REMARK ID 609454 DOMAINID 603735 MODEL 1 2024-03-30_00000188_1_19
MODEL     1
ATOM      1  N   GLU A   1       1.352   4.469  -0.950  1.00 10.59           N  
ATOM      2  CA  GLU A   1       2.224   3.366  -0.566  1.00 10.59           C  
ATOM      3  C   GLU A   1       3.695   3.766  -0.430  1.00 10.59           C  
ATOM      4  O   GLU A   1       4.550   2.896  -0.242  1.00 10.59           O  
ATOM      5  CB  GLU A   1       2.119   2.228  -1.590  1.00 10.59           C  
ATOM      6  CG  GLU A   1       0.758   1.530  -1.646  1.00 10.59           C  
ATOM      7  CD  GLU A   1       0.691   0.445  -2.705  1.00 10.59           C  
ATOM      8  OE1 GLU A   1       1.650   0.284  -3.418  1.00 10.59           O  
ATOM      9  OE2 GLU A   1      -0.317  -0.216  -2.792  1.00 10.59           O  
ATOM     10 1H   GLU A   1       0.467   4.094  -1.259  1.00 10.59           H  
ATOM     11 2H   GLU A   1       1.196   5.078  -0.160  1.00 10.59           H  
ATOM     12 3H   GLU A   1       1.776   4.984  -1.709  1.00 10.59           H  
ATOM     13  HA  GLU A   1       1.887   2.993   0.402  1.00 10.59           H  
ATOM     14 1HB  GLU A   1       2.342   2.613  -2.585  1.00 10.59           H  
ATOM     15 2HB  GLU A   1       2.870   1.468  -1.358  1.00 10.59           H  
ATOM     16 1HG  GLU A   1       0.553   1.084  -0.673  1.00 10.59           H  
ATOM     17 2HG  GLU A   1      -0.012   2.273  -1.844  1.00 10.59           H  
ATOM     18  N   ASN A   2       4.013   5.063  -0.495  1.00 10.53           N  
ATOM     19  CA  ASN A   2       5.425   5.447  -0.430  1.00 10.53           C  
ATOM     20  C   ASN A   2       6.109   5.035   0.869  1.00 10.53           C  
ATOM     21  O   ASN A   2       7.242   4.565   0.841  1.00 10.53           O  
ATOM     22  CB  ASN A   2       5.570   6.942  -0.625  1.00 10.53           C  
ATOM     23  CG  ASN A   2       5.323   7.365  -2.048  1.00 10.53           C  
ATOM     24  OD1 ASN A   2       5.396   6.553  -2.980  1.00 10.53           O  
ATOM     25  ND2 ASN A   2       5.028   8.625  -2.235  1.00 10.53           N  
ATOM     26  H   ASN A   2       3.326   5.789  -0.614  1.00 10.53           H  
ATOM     27  HA  ASN A   2       5.952   4.941  -1.241  1.00 10.53           H  
ATOM     28 1HB  ASN A   2       4.871   7.465   0.028  1.00 10.53           H  
ATOM     29 2HB  ASN A   2       6.577   7.247  -0.335  1.00 10.53           H  
ATOM     30 1HD2 ASN A   2       4.852   8.965  -3.160  1.00 10.53           H  
ATOM     31 2HD2 ASN A   2       4.977   9.248  -1.456  1.00 10.53           H  
ATOM     32  N   LEU A   3       5.413   5.133   2.004  1.00 10.36           N  
ATOM     33  CA  LEU A   3       6.056   4.779   3.268  1.00 10.36           C  
ATOM     34  C   LEU A   3       6.433   3.305   3.283  1.00 10.36           C  
ATOM     35  O   LEU A   3       7.493   2.920   3.785  1.00 10.36           O  
ATOM     36  CB  LEU A   3       5.124   5.085   4.440  1.00 10.36           C  
ATOM     37  CG  LEU A   3       4.857   6.568   4.687  1.00 10.36           C  
ATOM     38  CD1 LEU A   3       3.802   6.715   5.773  1.00 10.36           C  
ATOM     39  CD2 LEU A   3       6.154   7.245   5.079  1.00 10.36           C  
ATOM     40  H   LEU A   3       4.473   5.495   1.996  1.00 10.36           H  
ATOM     41  HA  LEU A   3       6.964   5.373   3.373  1.00 10.36           H  
ATOM     42 1HB  LEU A   3       4.169   4.596   4.264  1.00 10.36           H  
ATOM     43 2HB  LEU A   3       5.561   4.669   5.347  1.00 10.36           H  
ATOM     44  HG  LEU A   3       4.473   7.027   3.777  1.00 10.36           H  
ATOM     45 1HD1 LEU A   3       3.604   7.773   5.946  1.00 10.36           H  
ATOM     46 2HD1 LEU A   3       2.883   6.221   5.458  1.00 10.36           H  
ATOM     47 3HD1 LEU A   3       4.162   6.258   6.694  1.00 10.36           H  
ATOM     48 1HD2 LEU A   3       5.975   8.306   5.251  1.00 10.36           H  
ATOM     49 2HD2 LEU A   3       6.544   6.791   5.990  1.00 10.36           H  
ATOM     50 3HD2 LEU A   3       6.879   7.126   4.277  1.00 10.36           H  
ATOM     51  N   TYR A   4       5.565   2.479   2.706  1.00 10.04           N  
ATOM     52  CA  TYR A   4       5.819   1.054   2.619  1.00 10.04           C  
ATOM     53  C   TYR A   4       7.099   0.804   1.858  1.00 10.04           C  
ATOM     54  O   TYR A   4       8.015   0.139   2.354  1.00 10.04           O  
ATOM     55  CB  TYR A   4       4.633   0.343   1.964  1.00 10.04           C  
ATOM     56  CG  TYR A   4       4.866  -1.094   1.597  1.00 10.04           C  
ATOM     57  CD1 TYR A   4       4.850  -2.094   2.553  1.00 10.04           C  
ATOM     58  CD2 TYR A   4       5.066  -1.408   0.264  1.00 10.04           C  
ATOM     59  CE1 TYR A   4       5.049  -3.409   2.169  1.00 10.04           C  
ATOM     60  CE2 TYR A   4       5.256  -2.708  -0.119  1.00 10.04           C  
ATOM     61  CZ  TYR A   4       5.252  -3.711   0.825  1.00 10.04           C  
ATOM     62  OH  TYR A   4       5.445  -5.020   0.441  1.00 10.04           O  
ATOM     63  H   TYR A   4       4.724   2.856   2.297  1.00 10.04           H  
ATOM     64  HA  TYR A   4       5.947   0.661   3.628  1.00 10.04           H  
ATOM     65 1HB  TYR A   4       3.776   0.384   2.635  1.00 10.04           H  
ATOM     66 2HB  TYR A   4       4.352   0.864   1.062  1.00 10.04           H  
ATOM     67  HD1 TYR A   4       4.686  -1.847   3.603  1.00 10.04           H  
ATOM     68  HD2 TYR A   4       5.068  -0.615  -0.482  1.00 10.04           H  
ATOM     69  HE1 TYR A   4       5.042  -4.202   2.916  1.00 10.04           H  
ATOM     70  HE2 TYR A   4       5.410  -2.946  -1.171  1.00 10.04           H  
ATOM     71  HH  TYR A   4       5.398  -5.590   1.213  1.00 10.04           H  
ATOM     72  N   PHE A   5       7.212   1.406   0.682  1.00  9.57           N  
ATOM     73  CA  PHE A   5       8.403   1.179  -0.112  1.00  9.57           C  
ATOM     74  C   PHE A   5       9.654   1.760   0.548  1.00  9.57           C  
ATOM     75  O   PHE A   5      10.714   1.139   0.523  1.00  9.57           O  
ATOM     76  CB  PHE A   5       8.197   1.726  -1.512  1.00  9.57           C  
ATOM     77  CG  PHE A   5       7.277   0.846  -2.291  1.00  9.57           C  
ATOM     78  CD1 PHE A   5       5.994   1.251  -2.601  1.00  9.57           C  
ATOM     79  CD2 PHE A   5       7.691  -0.414  -2.690  1.00  9.57           C  
ATOM     80  CE1 PHE A   5       5.143   0.417  -3.300  1.00  9.57           C  
ATOM     81  CE2 PHE A   5       6.846  -1.249  -3.388  1.00  9.57           C  
ATOM     82  CZ  PHE A   5       5.570  -0.834  -3.693  1.00  9.57           C  
ATOM     83  H   PHE A   5       6.443   1.986   0.333  1.00  9.57           H  
ATOM     84  HA  PHE A   5       8.542   0.102  -0.202  1.00  9.57           H  
ATOM     85 1HB  PHE A   5       7.756   2.726  -1.452  1.00  9.57           H  
ATOM     86 2HB  PHE A   5       9.146   1.801  -2.035  1.00  9.57           H  
ATOM     87  HD1 PHE A   5       5.655   2.237  -2.289  1.00  9.57           H  
ATOM     88  HD2 PHE A   5       8.701  -0.745  -2.440  1.00  9.57           H  
ATOM     89  HE1 PHE A   5       4.127   0.747  -3.539  1.00  9.57           H  
ATOM     90  HE2 PHE A   5       7.186  -2.237  -3.695  1.00  9.57           H  
ATOM     91  HZ  PHE A   5       4.897  -1.491  -4.242  1.00  9.57           H  
ATOM     92  N   GLN A   6       9.534   2.904   1.214  1.00  8.95           N  
ATOM     93  CA  GLN A   6      10.684   3.504   1.890  1.00  8.95           C  
ATOM     94  C   GLN A   6      11.215   2.587   2.998  1.00  8.95           C  
ATOM     95  O   GLN A   6      12.423   2.512   3.231  1.00  8.95           O  
ATOM     96  CB  GLN A   6      10.317   4.880   2.455  1.00  8.95           C  
ATOM     97  CG  GLN A   6      10.101   5.954   1.384  1.00  8.95           C  
ATOM     98  CD  GLN A   6       9.596   7.264   1.954  1.00  8.95           C  
ATOM     99  OE1 GLN A   6       9.141   7.343   3.098  1.00  8.95           O  
ATOM    100  NE2 GLN A   6       9.669   8.317   1.146  1.00  8.95           N  
ATOM    101  H   GLN A   6       8.640   3.393   1.224  1.00  8.95           H  
ATOM    102  HA  GLN A   6      11.478   3.636   1.156  1.00  8.95           H  
ATOM    103 1HB  GLN A   6       9.396   4.794   3.031  1.00  8.95           H  
ATOM    104 2HB  GLN A   6      11.099   5.219   3.132  1.00  8.95           H  
ATOM    105 1HG  GLN A   6      11.061   6.149   0.907  1.00  8.95           H  
ATOM    106 2HG  GLN A   6       9.399   5.597   0.645  1.00  8.95           H  
ATOM    107 1HE2 GLN A   6       9.351   9.212   1.460  1.00  8.95           H  
ATOM    108 2HE2 GLN A   6      10.044   8.214   0.225  1.00  8.95           H  
ATOM    109  N   SER A   7      10.304   1.871   3.664  1.00  8.20           N  
ATOM    110  CA  SER A   7      10.633   0.952   4.750  1.00  8.20           C  
ATOM    111  C   SER A   7      11.115  -0.414   4.248  1.00  8.20           C  
ATOM    112  O   SER A   7      11.499  -1.278   5.048  1.00  8.20           O  
ATOM    113  CB  SER A   7       9.425   0.717   5.644  1.00  8.20           C  
ATOM    114  OG  SER A   7       8.445  -0.094   5.020  1.00  8.20           O  
ATOM    115  H   SER A   7       9.316   2.001   3.436  1.00  8.20           H  
ATOM    116  HA  SER A   7      11.431   1.400   5.342  1.00  8.20           H  
ATOM    117 1HB  SER A   7       9.740   0.260   6.578  1.00  8.20           H  
ATOM    118 2HB  SER A   7       8.983   1.683   5.885  1.00  8.20           H  
ATOM    119  HG  SER A   7       8.411   0.149   4.063  1.00  8.20           H  
ATOM    120  N   MET A   8      11.055  -0.652   2.936  1.00  7.34           N  
ATOM    121  CA  MET A   8      11.327  -1.978   2.404  1.00  7.34           C  
ATOM    122  C   MET A   8      12.786  -2.370   2.355  1.00  7.34           C  
ATOM    123  O   MET A   8      13.406  -2.416   1.293  1.00  7.34           O  
ATOM    124  CB  MET A   8      10.746  -2.094   1.001  1.00  7.34           C  
ATOM    125  CG  MET A   8      10.913  -3.457   0.360  1.00  7.34           C  
ATOM    126  SD  MET A   8      10.176  -3.524  -1.276  1.00  7.34           S  
ATOM    127  CE  MET A   8       8.463  -3.419  -0.805  1.00  7.34           C  
ATOM    128  H   MET A   8      10.803   0.086   2.282  1.00  7.34           H  
ATOM    129  HA  MET A   8      10.824  -2.700   3.045  1.00  7.34           H  
ATOM    130 1HB  MET A   8       9.681  -1.853   1.032  1.00  7.34           H  
ATOM    131 2HB  MET A   8      11.225  -1.361   0.353  1.00  7.34           H  
ATOM    132 1HG  MET A   8      11.975  -3.695   0.278  1.00  7.34           H  
ATOM    133 2HG  MET A   8      10.442  -4.214   0.987  1.00  7.34           H  
ATOM    134 1HE  MET A   8       7.839  -3.459  -1.691  1.00  7.34           H  
ATOM    135 2HE  MET A   8       8.213  -4.255  -0.153  1.00  7.34           H  
ATOM    136 3HE  MET A   8       8.285  -2.481  -0.274  1.00  7.34           H  
ATOM    137  N   ALA A   9      13.325  -2.691   3.517  1.00  6.33           N  
ATOM    138  CA  ALA A   9      14.693  -3.167   3.596  1.00  6.33           C  
ATOM    139  C   ALA A   9      14.766  -4.478   2.832  1.00  6.33           C  
ATOM    140  O   ALA A   9      13.825  -5.274   2.877  1.00  6.33           O  
ATOM    141  CB  ALA A   9      15.131  -3.355   5.037  1.00  6.33           C  
ATOM    142  H   ALA A   9      12.749  -2.567   4.348  1.00  6.33           H  
ATOM    143  HA  ALA A   9      15.346  -2.444   3.107  1.00  6.33           H  
ATOM    144 1HB  ALA A   9      16.158  -3.718   5.059  1.00  6.33           H  
ATOM    145 2HB  ALA A   9      15.069  -2.402   5.562  1.00  6.33           H  
ATOM    146 3HB  ALA A   9      14.479  -4.080   5.522  1.00  6.33           H  
ATOM    147  N   VAL A  10      15.879  -4.727   2.160  1.00  5.17           N  
ATOM    148  CA  VAL A  10      16.033  -5.975   1.428  1.00  5.17           C  
ATOM    149  C   VAL A  10      17.208  -6.764   1.961  1.00  5.17           C  
ATOM    150  O   VAL A  10      18.328  -6.258   2.005  1.00  5.17           O  
ATOM    151  CB  VAL A  10      16.244  -5.673  -0.065  1.00  5.17           C  
ATOM    152  CG1 VAL A  10      16.435  -6.981  -0.860  1.00  5.17           C  
ATOM    153  CG2 VAL A  10      15.048  -4.866  -0.569  1.00  5.17           C  
ATOM    154  H   VAL A  10      16.621  -4.043   2.147  1.00  5.17           H  
ATOM    155  HA  VAL A  10      15.128  -6.570   1.543  1.00  5.17           H  
ATOM    156  HB  VAL A  10      17.152  -5.086  -0.184  1.00  5.17           H  
ATOM    157 1HG1 VAL A  10      16.599  -6.757  -1.911  1.00  5.17           H  
ATOM    158 2HG1 VAL A  10      17.299  -7.523  -0.472  1.00  5.17           H  
ATOM    159 3HG1 VAL A  10      15.547  -7.601  -0.761  1.00  5.17           H  
ATOM    160 1HG2 VAL A  10      15.189  -4.617  -1.598  1.00  5.17           H  
ATOM    161 2HG2 VAL A  10      14.133  -5.447  -0.453  1.00  5.17           H  
ATOM    162 3HG2 VAL A  10      14.961  -3.946  -0.001  1.00  5.17           H  
ATOM    163  N   SER A  11      16.958  -7.997   2.387  1.00  3.96           N  
ATOM    164  CA  SER A  11      18.038  -8.816   2.906  1.00  3.96           C  
ATOM    165  C   SER A  11      18.938  -9.262   1.743  1.00  3.96           C  
ATOM    166  O   SER A  11      18.453  -9.916   0.816  1.00  3.96           O  
ATOM    167  CB  SER A  11      17.475 -10.027   3.624  1.00  3.96           C  
ATOM    168  OG  SER A  11      18.499 -10.881   4.052  1.00  3.96           O  
ATOM    169  H   SER A  11      16.015  -8.359   2.342  1.00  3.96           H  
ATOM    170  HA  SER A  11      18.580  -8.218   3.629  1.00  3.96           H  
ATOM    171 1HB  SER A  11      16.884  -9.704   4.481  1.00  3.96           H  
ATOM    172 2HB  SER A  11      16.811 -10.566   2.951  1.00  3.96           H  
ATOM    173  HG  SER A  11      19.045 -11.048   3.279  1.00  3.96           H  
ATOM    174  N   PRO A  12      20.252  -9.004   1.776  1.00  2.88           N  
ATOM    175  CA  PRO A  12      21.197  -9.322   0.723  1.00  2.88           C  
ATOM    176  C   PRO A  12      21.605 -10.783   0.734  1.00  2.88           C  
ATOM    177  O   PRO A  12      22.747 -11.113   1.061  1.00  2.88           O  
ATOM    178  CB  PRO A  12      22.364  -8.414   1.053  1.00  2.88           C  
ATOM    179  CG  PRO A  12      22.341  -8.312   2.566  1.00  2.88           C  
ATOM    180  CD  PRO A  12      20.864  -8.315   2.934  1.00  2.88           C  
ATOM    181  HA  PRO A  12      20.758  -9.054  -0.249  1.00  2.88           H  
ATOM    182 1HB  PRO A  12      23.278  -8.835   0.635  1.00  2.88           H  
ATOM    183 2HB  PRO A  12      22.215  -7.447   0.566  1.00  2.88           H  
ATOM    184 1HG  PRO A  12      22.884  -9.156   3.010  1.00  2.88           H  
ATOM    185 2HG  PRO A  12      22.854  -7.398   2.891  1.00  2.88           H  
ATOM    186 1HD  PRO A  12      20.715  -8.888   3.864  1.00  2.88           H  
ATOM    187 2HD  PRO A  12      20.505  -7.274   3.006  1.00  2.88           H  
ATOM    188  N   SER A  13      20.657 -11.661   0.429  1.00  2.05           N  
ATOM    189  CA  SER A  13      20.948 -13.087   0.430  1.00  2.05           C  
ATOM    190  C   SER A  13      22.130 -13.288  -0.520  1.00  2.05           C  
ATOM    191  O   SER A  13      22.186 -12.604  -1.542  1.00  2.05           O  
ATOM    192  CB  SER A  13      19.734 -13.898   0.008  1.00  2.05           C  
ATOM    193  OG  SER A  13      20.072 -15.261  -0.115  1.00  2.05           O  
ATOM    194  H   SER A  13      19.726 -11.309   0.199  1.00  2.05           H  
ATOM    195  HA  SER A  13      21.200 -13.367   1.443  1.00  2.05           H  
ATOM    196 1HB  SER A  13      18.952 -13.787   0.758  1.00  2.05           H  
ATOM    197 2HB  SER A  13      19.339 -13.521  -0.918  1.00  2.05           H  
ATOM    198  HG  SER A  13      19.248 -15.784  -0.280  1.00  2.05           H  
ATOM    199  N   PRO A  14      23.078 -14.208  -0.241  1.00  1.47           N  
ATOM    200  CA  PRO A  14      24.265 -14.423  -1.040  1.00  1.47           C  
ATOM    201  C   PRO A  14      23.967 -14.595  -2.516  1.00  1.47           C  
ATOM    202  O   PRO A  14      23.030 -15.301  -2.917  1.00  1.47           O  
ATOM    203  CB  PRO A  14      24.831 -15.712  -0.437  1.00  1.47           C  
ATOM    204  CG  PRO A  14      24.401 -15.667   1.005  1.00  1.47           C  
ATOM    205  CD  PRO A  14      23.007 -15.076   0.971  1.00  1.47           C  
ATOM    206  HA  PRO A  14      24.951 -13.582  -0.881  1.00  1.47           H  
ATOM    207 1HB  PRO A  14      24.432 -16.578  -0.975  1.00  1.47           H  
ATOM    208 2HB  PRO A  14      25.925 -15.733  -0.565  1.00  1.47           H  
ATOM    209 1HG  PRO A  14      24.425 -16.678   1.441  1.00  1.47           H  
ATOM    210 2HG  PRO A  14      25.103 -15.050   1.585  1.00  1.47           H  
ATOM    211 1HD  PRO A  14      22.250 -15.858   0.861  1.00  1.47           H  
ATOM    212 2HD  PRO A  14      22.895 -14.497   1.890  1.00  1.47           H  
ATOM    213  N   LEU A  15      24.806 -13.923  -3.300  1.00  1.10           N  
ATOM    214  CA  LEU A  15      24.727 -13.889  -4.752  1.00  1.10           C  
ATOM    215  C   LEU A  15      25.921 -14.621  -5.356  1.00  1.10           C  
ATOM    216  O   LEU A  15      27.062 -14.355  -4.966  1.00  1.10           O  
ATOM    217  CB  LEU A  15      24.739 -12.413  -5.205  1.00  1.10           C  
ATOM    218  CG  LEU A  15      24.651 -12.062  -6.708  1.00  1.10           C  
ATOM    219  CD1 LEU A  15      23.287 -12.446  -7.210  1.00  1.10           C  
ATOM    220  CD2 LEU A  15      24.908 -10.549  -6.903  1.00  1.10           C  
ATOM    221  H   LEU A  15      25.541 -13.379  -2.840  1.00  1.10           H  
ATOM    222  HA  LEU A  15      23.807 -14.372  -5.066  1.00  1.10           H  
ATOM    223 1HB  LEU A  15      23.922 -11.905  -4.706  1.00  1.10           H  
ATOM    224 2HB  LEU A  15      25.650 -11.989  -4.844  1.00  1.10           H  
ATOM    225  HG  LEU A  15      25.395 -12.632  -7.270  1.00  1.10           H  
ATOM    226 1HD1 LEU A  15      23.181 -12.223  -8.249  1.00  1.10           H  
ATOM    227 2HD1 LEU A  15      23.161 -13.487  -7.063  1.00  1.10           H  
ATOM    228 3HD1 LEU A  15      22.528 -11.897  -6.651  1.00  1.10           H  
ATOM    229 1HD2 LEU A  15      24.842 -10.309  -7.958  1.00  1.10           H  
ATOM    230 2HD2 LEU A  15      24.160  -9.974  -6.354  1.00  1.10           H  
ATOM    231 3HD2 LEU A  15      25.902 -10.292  -6.537  1.00  1.10           H  
ATOM    232  N   ARG A  16      25.667 -15.564  -6.254  1.00  0.89           N  
ATOM    233  CA  ARG A  16      26.772 -16.238  -6.938  1.00  0.89           C  
ATOM    234  C   ARG A  16      26.861 -15.728  -8.343  1.00  0.89           C  
ATOM    235  O   ARG A  16      25.834 -15.508  -8.973  1.00  0.89           O  
ATOM    236  CB  ARG A  16      26.663 -17.750  -6.949  1.00  0.89           C  
ATOM    237  CG  ARG A  16      27.838 -18.442  -7.668  1.00  0.89           C  
ATOM    238  CD  ARG A  16      27.855 -19.886  -7.447  1.00  0.89           C  
ATOM    239  NE  ARG A  16      28.121 -20.171  -6.079  1.00  0.89           N  
ATOM    240  CZ  ARG A  16      29.353 -20.212  -5.536  1.00  0.89           C  
ATOM    241  NH1 ARG A  16      30.417 -20.005  -6.292  1.00  0.89           N  
ATOM    242  NH2 ARG A  16      29.487 -20.447  -4.243  1.00  0.89           N  
ATOM    243  H   ARG A  16      24.695 -15.771  -6.493  1.00  0.89           H  
ATOM    244  HA  ARG A  16      27.701 -15.992  -6.429  1.00  0.89           H  
ATOM    245 1HB  ARG A  16      26.635 -18.119  -5.930  1.00  0.89           H  
ATOM    246 2HB  ARG A  16      25.736 -18.053  -7.437  1.00  0.89           H  
ATOM    247 1HG  ARG A  16      27.758 -18.275  -8.745  1.00  0.89           H  
ATOM    248 2HG  ARG A  16      28.783 -18.025  -7.309  1.00  0.89           H  
ATOM    249 1HD  ARG A  16      26.884 -20.308  -7.696  1.00  0.89           H  
ATOM    250 2HD  ARG A  16      28.634 -20.343  -8.051  1.00  0.89           H  
ATOM    251  HE  ARG A  16      27.314 -20.334  -5.464  1.00  0.89           H  
ATOM    252 1HH1 ARG A  16      30.305 -19.811  -7.278  1.00  0.89           H  
ATOM    253 2HH1 ARG A  16      31.341 -20.024  -5.883  1.00  0.89           H  
ATOM    254 1HH2 ARG A  16      28.642 -20.558  -3.662  1.00  0.89           H  
ATOM    255 2HH2 ARG A  16      30.401 -20.469  -3.824  1.00  0.89           H  
ATOM    256  N   ILE A  17      28.070 -15.493  -8.813  1.00  0.78           N  
ATOM    257  CA  ILE A  17      28.260 -15.007 -10.157  1.00  0.78           C  
ATOM    258  C   ILE A  17      29.138 -15.927 -10.973  1.00  0.78           C  
ATOM    259  O   ILE A  17      30.264 -16.229 -10.579  1.00  0.78           O  
ATOM    260  CB  ILE A  17      28.840 -13.593 -10.111  1.00  0.78           C  
ATOM    261  CG1 ILE A  17      27.844 -12.727  -9.337  1.00  0.78           C  
ATOM    262  CG2 ILE A  17      29.101 -13.065 -11.515  1.00  0.78           C  
ATOM    263  CD1 ILE A  17      28.281 -11.410  -9.118  1.00  0.78           C  
ATOM    264  H   ILE A  17      28.875 -15.656  -8.215  1.00  0.78           H  
ATOM    265  HA  ILE A  17      27.294 -14.951 -10.640  1.00  0.78           H  
ATOM    266  HB  ILE A  17      29.770 -13.598  -9.547  1.00  0.78           H  
ATOM    267 1HG1 ILE A  17      26.927 -12.715  -9.844  1.00  0.78           H  
ATOM    268 2HG1 ILE A  17      27.683 -13.155  -8.356  1.00  0.78           H  
ATOM    269 1HG2 ILE A  17      29.495 -12.065 -11.445  1.00  0.78           H  
ATOM    270 2HG2 ILE A  17      29.822 -13.708 -12.024  1.00  0.78           H  
ATOM    271 3HG2 ILE A  17      28.174 -13.051 -12.084  1.00  0.78           H  
ATOM    272 1HD1 ILE A  17      27.530 -10.858  -8.552  1.00  0.78           H  
ATOM    273 2HD1 ILE A  17      29.182 -11.469  -8.569  1.00  0.78           H  
ATOM    274 3HD1 ILE A  17      28.451 -10.927 -10.074  1.00  0.78           H  
ATOM    275  N   PHE A  18      28.616 -16.380 -12.100  1.00  0.74           N  
ATOM    276  CA  PHE A  18      29.371 -17.268 -12.959  1.00  0.74           C  
ATOM    277  C   PHE A  18      29.809 -16.527 -14.214  1.00  0.74           C  
ATOM    278  O   PHE A  18      28.979 -15.859 -14.837  1.00  0.74           O  
ATOM    279  CB  PHE A  18      28.511 -18.448 -13.395  1.00  0.74           C  
ATOM    280  CG  PHE A  18      28.044 -19.412 -12.328  1.00  0.74           C  
ATOM    281  CD1 PHE A  18      26.805 -19.298 -11.787  1.00  0.74           C  
ATOM    282  CD2 PHE A  18      28.837 -20.427 -11.891  1.00  0.74           C  
ATOM    283  CE1 PHE A  18      26.369 -20.210 -10.832  1.00  0.74           C  
ATOM    284  CE2 PHE A  18      28.416 -21.325 -10.956  1.00  0.74           C  
ATOM    285  CZ  PHE A  18      27.177 -21.217 -10.433  1.00  0.74           C  
ATOM    286  H   PHE A  18      27.669 -16.098 -12.353  1.00  0.74           H  
ATOM    287  HA  PHE A  18      30.241 -17.626 -12.426  1.00  0.74           H  
ATOM    288 1HB  PHE A  18      27.630 -18.064 -13.897  1.00  0.74           H  
ATOM    289 2HB  PHE A  18      29.063 -19.001 -14.130  1.00  0.74           H  
ATOM    290  HD1 PHE A  18      26.166 -18.488 -12.129  1.00  0.74           H  
ATOM    291  HD2 PHE A  18      29.822 -20.518 -12.309  1.00  0.74           H  
ATOM    292  HE1 PHE A  18      25.383 -20.134 -10.398  1.00  0.74           H  
ATOM    293  HE2 PHE A  18      29.074 -22.132 -10.633  1.00  0.74           H  
ATOM    294  HZ  PHE A  18      26.832 -21.934  -9.690  1.00  0.74           H  
ATOM    295  N   THR A  19      31.063 -16.687 -14.637  1.00  0.75           N  
ATOM    296  CA  THR A  19      31.438 -16.028 -15.892  1.00  0.75           C  
ATOM    297  C   THR A  19      31.682 -17.086 -16.983  1.00  0.75           C  
ATOM    298  O   THR A  19      32.251 -18.159 -16.730  1.00  0.75           O  
ATOM    299  CB  THR A  19      32.653 -15.083 -15.690  1.00  0.75           C  
ATOM    300  OG1 THR A  19      33.795 -15.816 -15.278  1.00  0.75           O  
ATOM    301  CG2 THR A  19      32.321 -14.041 -14.591  1.00  0.75           C  
ATOM    302  H   THR A  19      31.723 -17.217 -14.062  1.00  0.75           H  
ATOM    303  HA  THR A  19      30.611 -15.405 -16.231  1.00  0.75           H  
ATOM    304  HB  THR A  19      32.874 -14.564 -16.627  1.00  0.75           H  
ATOM    305  HG1 THR A  19      34.541 -15.205 -15.204  1.00  0.75           H  
ATOM    306 1HG2 THR A  19      33.175 -13.373 -14.460  1.00  0.75           H  
ATOM    307 2HG2 THR A  19      31.453 -13.459 -14.884  1.00  0.75           H  
ATOM    308 3HG2 THR A  19      32.111 -14.551 -13.649  1.00  0.75           H  
ATOM    309  N   ALA A  20      31.266 -16.761 -18.208  1.00  0.77           N  
ATOM    310  CA  ALA A  20      31.303 -17.695 -19.331  1.00  0.77           C  
ATOM    311  C   ALA A  20      31.586 -17.057 -20.688  1.00  0.77           C  
ATOM    312  O   ALA A  20      30.664 -16.879 -21.485  1.00  0.77           O  
ATOM    313  CB  ALA A  20      29.977 -18.408 -19.414  1.00  0.77           C  
ATOM    314  H   ALA A  20      30.808 -15.864 -18.350  1.00  0.77           H  
ATOM    315  HA  ALA A  20      32.091 -18.417 -19.135  1.00  0.77           H  
ATOM    316 1HB  ALA A  20      29.997 -19.136 -20.223  1.00  0.77           H  
ATOM    317 2HB  ALA A  20      29.777 -18.910 -18.470  1.00  0.77           H  
ATOM    318 3HB  ALA A  20      29.227 -17.664 -19.598  1.00  0.77           H  
ATOM    319  N   GLY A  21      32.810 -16.604 -20.912  1.00  0.80           N  
ATOM    320  CA  GLY A  21      33.175 -16.033 -22.213  1.00  0.80           C  
ATOM    321  C   GLY A  21      32.731 -14.596 -22.459  1.00  0.80           C  
ATOM    322  O   GLY A  21      32.850 -14.089 -23.576  1.00  0.80           O  
ATOM    323  H   GLY A  21      33.529 -16.784 -20.214  1.00  0.80           H  
ATOM    324 1HA  GLY A  21      34.257 -16.101 -22.334  1.00  0.80           H  
ATOM    325 2HA  GLY A  21      32.751 -16.662 -22.993  1.00  0.80           H  
ATOM    326  N   GLY A  22      32.194 -13.937 -21.446  1.00  0.83           N  
ATOM    327  CA  GLY A  22      31.699 -12.582 -21.643  1.00  0.83           C  
ATOM    328  C   GLY A  22      32.804 -11.611 -22.010  1.00  0.83           C  
ATOM    329  O   GLY A  22      33.898 -11.644 -21.435  1.00  0.83           O  
ATOM    330  H   GLY A  22      32.113 -14.393 -20.550  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      30.963 -12.584 -22.438  1.00  0.83           H  
ATOM    332 2HA  GLY A  22      31.193 -12.244 -20.745  1.00  0.83           H  
ATOM    333  N   THR A  23      32.466 -10.651 -22.883  1.00  0.86           N  
ATOM    334  CA  THR A  23      33.404  -9.630 -23.349  1.00  0.86           C  
ATOM    335  C   THR A  23      33.863  -8.778 -22.188  1.00  0.86           C  
ATOM    336  O   THR A  23      34.962  -8.235 -22.191  1.00  0.86           O  
ATOM    337  CB  THR A  23      32.777  -8.727 -24.434  1.00  0.86           C  
ATOM    338  OG1 THR A  23      33.809  -8.129 -25.211  1.00  0.86           O  
ATOM    339  CG2 THR A  23      31.942  -7.596 -23.801  1.00  0.86           C  
ATOM    340  H   THR A  23      31.538 -10.668 -23.283  1.00  0.86           H  
ATOM    341  HA  THR A  23      34.276 -10.125 -23.773  1.00  0.86           H  
ATOM    342  HB  THR A  23      32.139  -9.327 -25.081  1.00  0.86           H  
ATOM    343  HG1 THR A  23      33.404  -7.552 -25.866  1.00  0.86           H  
ATOM    344 1HG2 THR A  23      31.521  -6.977 -24.591  1.00  0.86           H  
ATOM    345 2HG2 THR A  23      31.134  -8.019 -23.208  1.00  0.86           H  
ATOM    346 3HG2 THR A  23      32.565  -6.982 -23.168  1.00  0.86           H  
ATOM    347  N   ILE A  24      33.038  -8.739 -21.151  1.00  0.91           N  
ATOM    348  CA  ILE A  24      33.292  -7.938 -19.986  1.00  0.91           C  
ATOM    349  C   ILE A  24      34.629  -8.194 -19.335  1.00  0.91           C  
ATOM    350  O   ILE A  24      35.288  -7.233 -18.927  1.00  0.91           O  
ATOM    351  CB  ILE A  24      32.207  -8.133 -18.924  1.00  0.91           C  
ATOM    352  CG1 ILE A  24      30.912  -7.497 -19.400  1.00  0.91           C  
ATOM    353  CG2 ILE A  24      32.656  -7.601 -17.644  1.00  0.91           C  
ATOM    354  CD1 ILE A  24      29.717  -7.758 -18.534  1.00  0.91           C  
ATOM    355  H   ILE A  24      32.176  -9.256 -21.217  1.00  0.91           H  
ATOM    356  HA  ILE A  24      33.262  -6.894 -20.292  1.00  0.91           H  
ATOM    357  HB  ILE A  24      32.012  -9.199 -18.806  1.00  0.91           H  
ATOM    358 1HG1 ILE A  24      31.061  -6.451 -19.468  1.00  0.91           H  
ATOM    359 2HG1 ILE A  24      30.690  -7.876 -20.397  1.00  0.91           H  
ATOM    360 1HG2 ILE A  24      31.885  -7.771 -16.928  1.00  0.91           H  
ATOM    361 2HG2 ILE A  24      33.566  -8.108 -17.323  1.00  0.91           H  
ATOM    362 3HG2 ILE A  24      32.850  -6.558 -17.752  1.00  0.91           H  
ATOM    363 1HD1 ILE A  24      28.847  -7.262 -18.940  1.00  0.91           H  
ATOM    364 2HD1 ILE A  24      29.534  -8.788 -18.481  1.00  0.91           H  
ATOM    365 3HD1 ILE A  24      29.905  -7.372 -17.538  1.00  0.91           H  
ATOM    366  N   ASP A  25      35.047  -9.461 -19.256  1.00  0.99           N  
ATOM    367  CA  ASP A  25      36.298  -9.788 -18.588  1.00  0.99           C  
ATOM    368  C   ASP A  25      37.491  -9.808 -19.543  1.00  0.99           C  
ATOM    369  O   ASP A  25      38.596 -10.179 -19.153  1.00  0.99           O  
ATOM    370  CB  ASP A  25      36.187 -11.121 -17.831  1.00  0.99           C  
ATOM    371  CG  ASP A  25      35.261 -11.040 -16.612  1.00  0.99           C  
ATOM    372  OD1 ASP A  25      35.282 -10.019 -15.936  1.00  0.99           O  
ATOM    373  OD2 ASP A  25      34.575 -11.988 -16.348  1.00  0.99           O  
ATOM    374  H   ASP A  25      34.504 -10.203 -19.700  1.00  0.99           H  
ATOM    375  HA  ASP A  25      36.495  -9.015 -17.848  1.00  0.99           H  
ATOM    376 1HB  ASP A  25      35.817 -11.892 -18.512  1.00  0.99           H  
ATOM    377 2HB  ASP A  25      37.171 -11.425 -17.494  1.00  0.99           H  
ATOM    378  N   LYS A  26      37.294  -9.431 -20.804  1.00  1.10           N  
ATOM    379  CA  LYS A  26      38.428  -9.411 -21.713  1.00  1.10           C  
ATOM    380  C   LYS A  26      39.210  -8.112 -21.546  1.00  1.10           C  
ATOM    381  O   LYS A  26      38.637  -7.034 -21.394  1.00  1.10           O  
ATOM    382  CB  LYS A  26      37.983  -9.576 -23.156  1.00  1.10           C  
ATOM    383  CG  LYS A  26      37.389 -10.934 -23.501  1.00  1.10           C  
ATOM    384  CD  LYS A  26      37.095 -11.000 -24.988  1.00  1.10           C  
ATOM    385  CE  LYS A  26      36.462 -12.310 -25.420  1.00  1.10           C  
ATOM    386  NZ  LYS A  26      36.235 -12.318 -26.898  1.00  1.10           N  
ATOM    387  H   LYS A  26      36.383  -9.113 -21.136  1.00  1.10           H  
ATOM    388  HA  LYS A  26      39.096 -10.237 -21.464  1.00  1.10           H  
ATOM    389 1HB  LYS A  26      37.224  -8.823 -23.383  1.00  1.10           H  
ATOM    390 2HB  LYS A  26      38.816  -9.390 -23.802  1.00  1.10           H  
ATOM    391 1HG  LYS A  26      38.099 -11.719 -23.234  1.00  1.10           H  
ATOM    392 2HG  LYS A  26      36.465 -11.088 -22.934  1.00  1.10           H  
ATOM    393 1HD  LYS A  26      36.433 -10.174 -25.263  1.00  1.10           H  
ATOM    394 2HD  LYS A  26      38.026 -10.891 -25.530  1.00  1.10           H  
ATOM    395 1HE  LYS A  26      37.117 -13.138 -25.155  1.00  1.10           H  
ATOM    396 2HE  LYS A  26      35.502 -12.440 -24.910  1.00  1.10           H  
ATOM    397 1HZ  LYS A  26      35.809 -13.185 -27.215  1.00  1.10           H  
ATOM    398 2HZ  LYS A  26      35.620 -11.566 -27.152  1.00  1.10           H  
ATOM    399 3HZ  LYS A  26      37.107 -12.209 -27.380  1.00  1.10           H  
ATOM    400  N   ASP A  27      40.521  -8.214 -21.581  1.00  1.27           N  
ATOM    401  CA  ASP A  27      41.410  -7.079 -21.466  1.00  1.27           C  
ATOM    402  C   ASP A  27      41.762  -6.491 -22.814  1.00  1.27           C  
ATOM    403  O   ASP A  27      42.374  -7.161 -23.652  1.00  1.27           O  
ATOM    404  CB  ASP A  27      42.662  -7.411 -20.662  1.00  1.27           C  
ATOM    405  CG  ASP A  27      43.538  -6.179 -20.367  1.00  1.27           C  
ATOM    406  OD1 ASP A  27      43.243  -5.144 -20.919  1.00  1.27           O  
ATOM    407  OD2 ASP A  27      44.477  -6.262 -19.592  1.00  1.27           O  
ATOM    408  H   ASP A  27      40.933  -9.122 -21.687  1.00  1.27           H  
ATOM    409  HA  ASP A  27      40.879  -6.315 -20.919  1.00  1.27           H  
ATOM    410 1HB  ASP A  27      42.345  -7.836 -19.735  1.00  1.27           H  
ATOM    411 2HB  ASP A  27      43.252  -8.151 -21.189  1.00  1.27           H  
ATOM    412  N   ALA A  28      41.323  -5.241 -22.998  1.00  1.49           N  
ATOM    413  CA  ALA A  28      41.469  -4.389 -24.179  1.00  1.49           C  
ATOM    414  C   ALA A  28      42.938  -4.131 -24.532  1.00  1.49           C  
ATOM    415  O   ALA A  28      43.268  -3.765 -25.664  1.00  1.49           O  
ATOM    416  CB  ALA A  28      40.763  -3.067 -23.944  1.00  1.49           C  
ATOM    417  H   ALA A  28      40.849  -4.835 -22.208  1.00  1.49           H  
ATOM    418  HA  ALA A  28      41.002  -4.887 -25.017  1.00  1.49           H  
ATOM    419 1HB  ALA A  28      40.843  -2.445 -24.833  1.00  1.49           H  
ATOM    420 2HB  ALA A  28      39.711  -3.250 -23.721  1.00  1.49           H  
ATOM    421 3HB  ALA A  28      41.225  -2.551 -23.099  1.00  1.49           H  
ATOM    422  N   ARG A  29      43.836  -4.290 -23.559  1.00  1.76           N  
ATOM    423  CA  ARG A  29      45.252  -4.065 -23.807  1.00  1.76           C  
ATOM    424  C   ARG A  29      45.776  -5.235 -24.627  1.00  1.76           C  
ATOM    425  O   ARG A  29      46.350  -6.186 -24.101  1.00  1.76           O  
ATOM    426  CB  ARG A  29      46.033  -3.956 -22.505  1.00  1.76           C  
ATOM    427  CG  ARG A  29      45.668  -2.755 -21.636  1.00  1.76           C  
ATOM    428  CD  ARG A  29      46.477  -2.696 -20.369  1.00  1.76           C  
ATOM    429  NE  ARG A  29      46.206  -3.823 -19.481  1.00  1.76           N  
ATOM    430  CZ  ARG A  29      46.821  -4.070 -18.320  1.00  1.76           C  
ATOM    431  NH1 ARG A  29      47.760  -3.270 -17.847  1.00  1.76           N  
ATOM    432  NH2 ARG A  29      46.446  -5.141 -17.672  1.00  1.76           N  
ATOM    433  H   ARG A  29      43.535  -4.594 -22.627  1.00  1.76           H  
ATOM    434  HA  ARG A  29      45.376  -3.146 -24.377  1.00  1.76           H  
ATOM    435 1HB  ARG A  29      45.850  -4.850 -21.906  1.00  1.76           H  
ATOM    436 2HB  ARG A  29      47.099  -3.913 -22.717  1.00  1.76           H  
ATOM    437 1HG  ARG A  29      45.826  -1.834 -22.195  1.00  1.76           H  
ATOM    438 2HG  ARG A  29      44.612  -2.837 -21.357  1.00  1.76           H  
ATOM    439 1HD  ARG A  29      47.536  -2.707 -20.617  1.00  1.76           H  
ATOM    440 2HD  ARG A  29      46.239  -1.780 -19.833  1.00  1.76           H  
ATOM    441  HE  ARG A  29      45.492  -4.522 -19.755  1.00  1.76           H  
ATOM    442 1HH1 ARG A  29      48.031  -2.448 -18.367  1.00  1.76           H  
ATOM    443 2HH1 ARG A  29      48.205  -3.482 -16.967  1.00  1.76           H  
ATOM    444 1HH2 ARG A  29      45.707  -5.716 -18.115  1.00  1.76           H  
ATOM    445 2HH2 ARG A  29      46.862  -5.391 -16.791  1.00  1.76           H  
ATOM    446  N   LEU A  30      45.559  -5.141 -25.929  1.00  2.02           N  
ATOM    447  CA  LEU A  30      45.840  -6.223 -26.858  1.00  2.02           C  
ATOM    448  C   LEU A  30      47.287  -6.660 -26.853  1.00  2.02           C  
ATOM    449  O   LEU A  30      48.211  -5.840 -26.832  1.00  2.02           O  
ATOM    450  CB  LEU A  30      45.497  -5.780 -28.286  1.00  2.02           C  
ATOM    451  CG  LEU A  30      44.027  -5.550 -28.577  1.00  2.02           C  
ATOM    452  CD1 LEU A  30      43.865  -4.943 -29.950  1.00  2.02           C  
ATOM    453  CD2 LEU A  30      43.328  -6.845 -28.503  1.00  2.02           C  
ATOM    454  H   LEU A  30      45.064  -4.312 -26.248  1.00  2.02           H  
ATOM    455  HA  LEU A  30      45.223  -7.079 -26.583  1.00  2.02           H  
ATOM    456 1HB  LEU A  30      46.028  -4.856 -28.498  1.00  2.02           H  
ATOM    457 2HB  LEU A  30      45.858  -6.550 -28.972  1.00  2.02           H  
ATOM    458  HG  LEU A  30      43.611  -4.869 -27.843  1.00  2.02           H  
ATOM    459 1HD1 LEU A  30      42.806  -4.782 -30.152  1.00  2.02           H  
ATOM    460 2HD1 LEU A  30      44.390  -3.988 -29.986  1.00  2.02           H  
ATOM    461 3HD1 LEU A  30      44.281  -5.616 -30.698  1.00  2.02           H  
ATOM    462 1HD2 LEU A  30      42.271  -6.696 -28.703  1.00  2.02           H  
ATOM    463 2HD2 LEU A  30      43.744  -7.509 -29.239  1.00  2.02           H  
ATOM    464 3HD2 LEU A  30      43.470  -7.261 -27.514  1.00  2.02           H  
ATOM    465  N   GLU A  31      47.453  -7.973 -26.909  1.00  2.23           N  
ATOM    466  CA  GLU A  31      48.729  -8.651 -26.969  1.00  2.23           C  
ATOM    467  C   GLU A  31      48.893  -9.196 -28.372  1.00  2.23           C  
ATOM    468  O   GLU A  31      48.006  -9.036 -29.212  1.00  2.23           O  
ATOM    469  CB  GLU A  31      48.812  -9.786 -25.933  1.00  2.23           C  
ATOM    470  CG  GLU A  31      48.703  -9.324 -24.468  1.00  2.23           C  
ATOM    471  CD  GLU A  31      48.929 -10.441 -23.463  1.00  2.23           C  
ATOM    472  OE1 GLU A  31      49.148 -11.555 -23.880  1.00  2.23           O  
ATOM    473  OE2 GLU A  31      48.884 -10.179 -22.282  1.00  2.23           O  
ATOM    474  H   GLU A  31      46.617  -8.560 -26.905  1.00  2.23           H  
ATOM    475  HA  GLU A  31      49.527  -7.933 -26.777  1.00  2.23           H  
ATOM    476 1HB  GLU A  31      48.000 -10.498 -26.117  1.00  2.23           H  
ATOM    477 2HB  GLU A  31      49.750 -10.325 -26.046  1.00  2.23           H  
ATOM    478 1HG  GLU A  31      49.431  -8.535 -24.292  1.00  2.23           H  
ATOM    479 2HG  GLU A  31      47.706  -8.900 -24.311  1.00  2.23           H  
ATOM    480  N   GLU A  32      50.006  -9.867 -28.632  1.00  2.34           N  
ATOM    481  CA  GLU A  32      50.254 -10.455 -29.948  1.00  2.34           C  
ATOM    482  C   GLU A  32      49.173 -11.489 -30.294  1.00  2.34           C  
ATOM    483  O   GLU A  32      48.924 -11.777 -31.464  1.00  2.34           O  
ATOM    484  CB  GLU A  32      51.635 -11.109 -29.977  1.00  2.34           C  
ATOM    485  CG  GLU A  32      52.801 -10.120 -29.902  1.00  2.34           C  
ATOM    486  CD  GLU A  32      54.163 -10.787 -29.912  1.00  2.34           C  
ATOM    487  OE1 GLU A  32      54.220 -11.994 -29.875  1.00  2.34           O  
ATOM    488  OE2 GLU A  32      55.145 -10.081 -29.958  1.00  2.34           O  
ATOM    489  H   GLU A  32      50.705  -9.961 -27.909  1.00  2.34           H  
ATOM    490  HA  GLU A  32      50.222  -9.661 -30.696  1.00  2.34           H  
ATOM    491 1HB  GLU A  32      51.725 -11.805 -29.142  1.00  2.34           H  
ATOM    492 2HB  GLU A  32      51.743 -11.686 -30.896  1.00  2.34           H  
ATOM    493 1HG  GLU A  32      52.738  -9.439 -30.750  1.00  2.34           H  
ATOM    494 2HG  GLU A  32      52.698  -9.531 -28.992  1.00  2.34           H  
ATOM    495  N   ASN A  33      48.541 -12.040 -29.258  1.00  2.35           N  
ATOM    496  CA  ASN A  33      47.488 -13.033 -29.385  1.00  2.35           C  
ATOM    497  C   ASN A  33      46.078 -12.433 -29.197  1.00  2.35           C  
ATOM    498  O   ASN A  33      45.112 -13.172 -29.000  1.00  2.35           O  
ATOM    499  CB  ASN A  33      47.720 -14.164 -28.402  1.00  2.35           C  
ATOM    500  CG  ASN A  33      48.948 -14.978 -28.745  1.00  2.35           C  
ATOM    501  OD1 ASN A  33      48.921 -15.807 -29.662  1.00  2.35           O  
ATOM    502  ND2 ASN A  33      50.022 -14.760 -28.024  1.00  2.35           N  
ATOM    503  H   ASN A  33      48.811 -11.744 -28.332  1.00  2.35           H  
ATOM    504  HA  ASN A  33      47.526 -13.443 -30.395  1.00  2.35           H  
ATOM    505 1HB  ASN A  33      47.835 -13.751 -27.397  1.00  2.35           H  
ATOM    506 2HB  ASN A  33      46.851 -14.821 -28.392  1.00  2.35           H  
ATOM    507 1HD2 ASN A  33      50.863 -15.273 -28.210  1.00  2.35           H  
ATOM    508 2HD2 ASN A  33      50.003 -14.084 -27.288  1.00  2.35           H  
ATOM    509  N   GLY A  34      45.947 -11.102 -29.275  1.00  2.29           N  
ATOM    510  CA  GLY A  34      44.634 -10.462 -29.156  1.00  2.29           C  
ATOM    511  C   GLY A  34      44.209 -10.165 -27.717  1.00  2.29           C  
ATOM    512  O   GLY A  34      45.028  -9.776 -26.881  1.00  2.29           O  
ATOM    513  H   GLY A  34      46.762 -10.510 -29.426  1.00  2.29           H  
ATOM    514 1HA  GLY A  34      44.651  -9.538 -29.728  1.00  2.29           H  
ATOM    515 2HA  GLY A  34      43.886 -11.099 -29.624  1.00  2.29           H  
ATOM    516  N   LEU A  35      42.899 -10.230 -27.464  1.00  2.20           N  
ATOM    517  CA  LEU A  35      42.345  -9.898 -26.146  1.00  2.20           C  
ATOM    518  C   LEU A  35      42.626 -11.026 -25.172  1.00  2.20           C  
ATOM    519  O   LEU A  35      42.549 -12.197 -25.547  1.00  2.20           O  
ATOM    520  CB  LEU A  35      40.830  -9.687 -26.223  1.00  2.20           C  
ATOM    521  CG  LEU A  35      40.321  -8.491 -27.028  1.00  2.20           C  
ATOM    522  CD1 LEU A  35      38.814  -8.557 -27.174  1.00  2.20           C  
ATOM    523  CD2 LEU A  35      40.657  -7.235 -26.278  1.00  2.20           C  
ATOM    524  H   LEU A  35      42.275 -10.545 -28.194  1.00  2.20           H  
ATOM    525  HA  LEU A  35      42.821  -8.989 -25.772  1.00  2.20           H  
ATOM    526 1HB  LEU A  35      40.375 -10.585 -26.628  1.00  2.20           H  
ATOM    527 2HB  LEU A  35      40.485  -9.557 -25.212  1.00  2.20           H  
ATOM    528  HG  LEU A  35      40.779  -8.489 -28.012  1.00  2.20           H  
ATOM    529 1HD1 LEU A  35      38.466  -7.692 -27.738  1.00  2.20           H  
ATOM    530 2HD1 LEU A  35      38.539  -9.468 -27.702  1.00  2.20           H  
ATOM    531 3HD1 LEU A  35      38.355  -8.549 -26.188  1.00  2.20           H  
ATOM    532 1HD2 LEU A  35      40.298  -6.371 -26.836  1.00  2.20           H  
ATOM    533 2HD2 LEU A  35      40.174  -7.265 -25.300  1.00  2.20           H  
ATOM    534 3HD2 LEU A  35      41.724  -7.153 -26.136  1.00  2.20           H  
ATOM    535  N   VAL A  36      42.929 -10.683 -23.925  1.00  2.07           N  
ATOM    536  CA  VAL A  36      43.211 -11.729 -22.931  1.00  2.07           C  
ATOM    537  C   VAL A  36      42.407 -11.526 -21.659  1.00  2.07           C  
ATOM    538  O   VAL A  36      41.969 -10.420 -21.381  1.00  2.07           O  
ATOM    539  CB  VAL A  36      44.713 -11.736 -22.580  1.00  2.07           C  
ATOM    540  CG1 VAL A  36      45.561 -12.008 -23.838  1.00  2.07           C  
ATOM    541  CG2 VAL A  36      45.091 -10.401 -21.948  1.00  2.07           C  
ATOM    542  H   VAL A  36      42.956  -9.686 -23.686  1.00  2.07           H  
ATOM    543  HA  VAL A  36      42.947 -12.698 -23.357  1.00  2.07           H  
ATOM    544  HB  VAL A  36      44.908 -12.544 -21.875  1.00  2.07           H  
ATOM    545 1HG1 VAL A  36      46.611 -12.034 -23.563  1.00  2.07           H  
ATOM    546 2HG1 VAL A  36      45.280 -12.967 -24.272  1.00  2.07           H  
ATOM    547 3HG1 VAL A  36      45.408 -11.220 -24.576  1.00  2.07           H  
ATOM    548 1HG2 VAL A  36      46.154 -10.407 -21.687  1.00  2.07           H  
ATOM    549 2HG2 VAL A  36      44.901  -9.591 -22.658  1.00  2.07           H  
ATOM    550 3HG2 VAL A  36      44.497 -10.245 -21.048  1.00  2.07           H  
ATOM    551  N   VAL A  37      42.234 -12.545 -20.830  1.00  1.93           N  
ATOM    552  CA  VAL A  37      41.485 -12.241 -19.612  1.00  1.93           C  
ATOM    553  C   VAL A  37      42.359 -11.670 -18.516  1.00  1.93           C  
ATOM    554  O   VAL A  37      42.872 -12.369 -17.639  1.00  1.93           O  
ATOM    555  CB  VAL A  37      40.715 -13.463 -19.101  1.00  1.93           C  
ATOM    556  CG1 VAL A  37      39.939 -13.095 -17.829  1.00  1.93           C  
ATOM    557  CG2 VAL A  37      39.732 -13.895 -20.185  1.00  1.93           C  
ATOM    558  H   VAL A  37      42.589 -13.470 -21.028  1.00  1.93           H  
ATOM    559  HA  VAL A  37      40.732 -11.489 -19.853  1.00  1.93           H  
ATOM    560  HB  VAL A  37      41.404 -14.263 -18.864  1.00  1.93           H  
ATOM    561 1HG1 VAL A  37      39.383 -13.959 -17.474  1.00  1.93           H  
ATOM    562 2HG1 VAL A  37      40.634 -12.767 -17.056  1.00  1.93           H  
ATOM    563 3HG1 VAL A  37      39.252 -12.294 -18.051  1.00  1.93           H  
ATOM    564 1HG2 VAL A  37      39.159 -14.745 -19.845  1.00  1.93           H  
ATOM    565 2HG2 VAL A  37      39.050 -13.065 -20.396  1.00  1.93           H  
ATOM    566 3HG2 VAL A  37      40.274 -14.159 -21.091  1.00  1.93           H  
ATOM    567  N   GLY A  38      42.470 -10.355 -18.554  1.00  1.75           N  
ATOM    568  CA  GLY A  38      43.290  -9.570 -17.634  1.00  1.75           C  
ATOM    569  C   GLY A  38      42.554  -9.307 -16.330  1.00  1.75           C  
ATOM    570  O   GLY A  38      42.221  -8.154 -16.024  1.00  1.75           O  
ATOM    571  H   GLY A  38      41.993  -9.905 -19.332  1.00  1.75           H  
ATOM    572 1HA  GLY A  38      44.210 -10.115 -17.425  1.00  1.75           H  
ATOM    573 2HA  GLY A  38      43.581  -8.628 -18.091  1.00  1.75           H  
ATOM    574  N   ASP A  39      42.328 -10.396 -15.590  1.00  1.57           N  
ATOM    575  CA  ASP A  39      41.579 -10.457 -14.332  1.00  1.57           C  
ATOM    576  C   ASP A  39      40.065 -10.261 -14.546  1.00  1.57           C  
ATOM    577  O   ASP A  39      39.628  -9.558 -15.463  1.00  1.57           O  
ATOM    578  CB  ASP A  39      42.109  -9.427 -13.298  1.00  1.57           C  
ATOM    579  CG  ASP A  39      43.496  -9.767 -12.744  1.00  1.57           C  
ATOM    580  OD1 ASP A  39      43.943 -10.872 -12.936  1.00  1.57           O  
ATOM    581  OD2 ASP A  39      44.090  -8.913 -12.133  1.00  1.57           O  
ATOM    582  H   ASP A  39      42.678 -11.267 -15.996  1.00  1.57           H  
ATOM    583  HA  ASP A  39      41.757 -11.446 -13.922  1.00  1.57           H  
ATOM    584 1HB  ASP A  39      42.158  -8.441 -13.719  1.00  1.57           H  
ATOM    585 2HB  ASP A  39      41.423  -9.346 -12.464  1.00  1.57           H  
ATOM    586  N   PRO A  40      39.224 -10.883 -13.711  1.00  1.40           N  
ATOM    587  CA  PRO A  40      37.790 -10.802 -13.783  1.00  1.40           C  
ATOM    588  C   PRO A  40      37.288  -9.421 -13.401  1.00  1.40           C  
ATOM    589  O   PRO A  40      36.939  -9.151 -12.247  1.00  1.40           O  
ATOM    590  CB  PRO A  40      37.332 -11.901 -12.819  1.00  1.40           C  
ATOM    591  CG  PRO A  40      38.442 -12.009 -11.805  1.00  1.40           C  
ATOM    592  CD  PRO A  40      39.717 -11.757 -12.608  1.00  1.40           C  
ATOM    593  HA  PRO A  40      37.479 -11.041 -14.808  1.00  1.40           H  
ATOM    594 1HB  PRO A  40      36.369 -11.620 -12.370  1.00  1.40           H  
ATOM    595 2HB  PRO A  40      37.158 -12.834 -13.376  1.00  1.40           H  
ATOM    596 1HG  PRO A  40      38.293 -11.270 -11.005  1.00  1.40           H  
ATOM    597 2HG  PRO A  40      38.426 -13.002 -11.327  1.00  1.40           H  
ATOM    598 1HD  PRO A  40      40.443 -11.262 -11.964  1.00  1.40           H  
ATOM    599 2HD  PRO A  40      40.096 -12.710 -13.009  1.00  1.40           H  
ATOM    600  N   PHE A  41      37.217  -8.565 -14.413  1.00  1.24           N  
ATOM    601  CA  PHE A  41      36.689  -7.205 -14.313  1.00  1.24           C  
ATOM    602  C   PHE A  41      35.406  -7.215 -13.510  1.00  1.24           C  
ATOM    603  O   PHE A  41      35.175  -6.322 -12.690  1.00  1.24           O  
ATOM    604  CB  PHE A  41      36.383  -6.627 -15.684  1.00  1.24           C  
ATOM    605  CG  PHE A  41      35.753  -5.258 -15.641  1.00  1.24           C  
ATOM    606  CD1 PHE A  41      36.514  -4.111 -15.510  1.00  1.24           C  
ATOM    607  CD2 PHE A  41      34.380  -5.129 -15.729  1.00  1.24           C  
ATOM    608  CE1 PHE A  41      35.908  -2.867 -15.477  1.00  1.24           C  
ATOM    609  CE2 PHE A  41      33.774  -3.901 -15.707  1.00  1.24           C  
ATOM    610  CZ  PHE A  41      34.533  -2.764 -15.580  1.00  1.24           C  
ATOM    611  H   PHE A  41      37.585  -8.891 -15.305  1.00  1.24           H  
ATOM    612  HA  PHE A  41      37.421  -6.576 -13.807  1.00  1.24           H  
ATOM    613 1HB  PHE A  41      37.298  -6.570 -16.274  1.00  1.24           H  
ATOM    614 2HB  PHE A  41      35.702  -7.298 -16.211  1.00  1.24           H  
ATOM    615  HD1 PHE A  41      37.590  -4.197 -15.432  1.00  1.24           H  
ATOM    616  HD2 PHE A  41      33.786  -6.023 -15.811  1.00  1.24           H  
ATOM    617  HE1 PHE A  41      36.517  -1.967 -15.375  1.00  1.24           H  
ATOM    618  HE2 PHE A  41      32.694  -3.829 -15.781  1.00  1.24           H  
ATOM    619  HZ  PHE A  41      34.059  -1.786 -15.558  1.00  1.24           H  
ATOM    620  N   VAL A  42      34.562  -8.225 -13.724  1.00  1.13           N  
ATOM    621  CA  VAL A  42      33.328  -8.248 -12.976  1.00  1.13           C  
ATOM    622  C   VAL A  42      33.602  -8.119 -11.475  1.00  1.13           C  
ATOM    623  O   VAL A  42      32.886  -7.393 -10.797  1.00  1.13           O  
ATOM    624  CB  VAL A  42      32.557  -9.560 -13.196  1.00  1.13           C  
ATOM    625  CG1 VAL A  42      31.391  -9.623 -12.221  1.00  1.13           C  
ATOM    626  CG2 VAL A  42      32.050  -9.665 -14.623  1.00  1.13           C  
ATOM    627  H   VAL A  42      34.785  -8.952 -14.423  1.00  1.13           H  
ATOM    628  HA  VAL A  42      32.731  -7.408 -13.296  1.00  1.13           H  
ATOM    629  HB  VAL A  42      33.222 -10.390 -12.996  1.00  1.13           H  
ATOM    630 1HG1 VAL A  42      30.866 -10.553 -12.364  1.00  1.13           H  
ATOM    631 2HG1 VAL A  42      31.766  -9.567 -11.207  1.00  1.13           H  
ATOM    632 3HG1 VAL A  42      30.715  -8.794 -12.402  1.00  1.13           H  
ATOM    633 1HG2 VAL A  42      31.520 -10.609 -14.753  1.00  1.13           H  
ATOM    634 2HG2 VAL A  42      31.381  -8.857 -14.834  1.00  1.13           H  
ATOM    635 3HG2 VAL A  42      32.895  -9.631 -15.309  1.00  1.13           H  
ATOM    636  N   ALA A  43      34.611  -8.826 -10.935  1.00  1.07           N  
ATOM    637  CA  ALA A  43      34.895  -8.753  -9.501  1.00  1.07           C  
ATOM    638  C   ALA A  43      35.258  -7.339  -9.088  1.00  1.07           C  
ATOM    639  O   ALA A  43      34.883  -6.865  -8.008  1.00  1.07           O  
ATOM    640  CB  ALA A  43      36.025  -9.686  -9.121  1.00  1.07           C  
ATOM    641  H   ALA A  43      35.226  -9.363 -11.536  1.00  1.07           H  
ATOM    642  HA  ALA A  43      34.009  -9.036  -8.975  1.00  1.07           H  
ATOM    643 1HB  ALA A  43      36.197  -9.629  -8.049  1.00  1.07           H  
ATOM    644 2HB  ALA A  43      35.767 -10.695  -9.393  1.00  1.07           H  
ATOM    645 3HB  ALA A  43      36.927  -9.391  -9.653  1.00  1.07           H  
ATOM    646  N   GLU A  44      35.988  -6.644  -9.954  1.00  1.08           N  
ATOM    647  CA  GLU A  44      36.374  -5.272  -9.637  1.00  1.08           C  
ATOM    648  C   GLU A  44      35.107  -4.440  -9.433  1.00  1.08           C  
ATOM    649  O   GLU A  44      35.015  -3.621  -8.507  1.00  1.08           O  
ATOM    650  CB  GLU A  44      37.278  -4.689 -10.731  1.00  1.08           C  
ATOM    651  CG  GLU A  44      37.781  -3.273 -10.460  1.00  1.08           C  
ATOM    652  CD  GLU A  44      38.786  -2.801 -11.490  1.00  1.08           C  
ATOM    653  OE1 GLU A  44      39.322  -3.629 -12.190  1.00  1.08           O  
ATOM    654  OE2 GLU A  44      39.018  -1.621 -11.579  1.00  1.08           O  
ATOM    655  H   GLU A  44      36.262  -7.096 -10.833  1.00  1.08           H  
ATOM    656  HA  GLU A  44      36.930  -5.275  -8.699  1.00  1.08           H  
ATOM    657 1HB  GLU A  44      38.140  -5.339 -10.878  1.00  1.08           H  
ATOM    658 2HB  GLU A  44      36.734  -4.656 -11.672  1.00  1.08           H  
ATOM    659 1HG  GLU A  44      36.925  -2.595 -10.464  1.00  1.08           H  
ATOM    660 2HG  GLU A  44      38.232  -3.240  -9.470  1.00  1.08           H  
ATOM    661  N   VAL A  45      34.118  -4.678 -10.291  1.00  1.15           N  
ATOM    662  CA  VAL A  45      32.843  -3.980 -10.230  1.00  1.15           C  
ATOM    663  C   VAL A  45      32.030  -4.334  -8.995  1.00  1.15           C  
ATOM    664  O   VAL A  45      31.415  -3.461  -8.381  1.00  1.15           O  
ATOM    665  CB  VAL A  45      32.009  -4.248 -11.472  1.00  1.15           C  
ATOM    666  CG1 VAL A  45      30.618  -3.644 -11.298  1.00  1.15           C  
ATOM    667  CG2 VAL A  45      32.707  -3.659 -12.633  1.00  1.15           C  
ATOM    668  H   VAL A  45      34.285  -5.368 -11.031  1.00  1.15           H  
ATOM    669  HA  VAL A  45      33.055  -2.913 -10.208  1.00  1.15           H  
ATOM    670  HB  VAL A  45      31.892  -5.314 -11.615  1.00  1.15           H  
ATOM    671 1HG1 VAL A  45      30.030  -3.828 -12.176  1.00  1.15           H  
ATOM    672 2HG1 VAL A  45      30.130  -4.099 -10.434  1.00  1.15           H  
ATOM    673 3HG1 VAL A  45      30.701  -2.571 -11.145  1.00  1.15           H  
ATOM    674 1HG2 VAL A  45      32.130  -3.847 -13.506  1.00  1.15           H  
ATOM    675 2HG2 VAL A  45      32.821  -2.588 -12.492  1.00  1.15           H  
ATOM    676 3HG2 VAL A  45      33.692  -4.123 -12.733  1.00  1.15           H  
ATOM    677  N   LEU A  46      32.011  -5.614  -8.629  1.00  1.29           N  
ATOM    678  CA  LEU A  46      31.212  -6.058  -7.489  1.00  1.29           C  
ATOM    679  C   LEU A  46      31.701  -5.351  -6.222  1.00  1.29           C  
ATOM    680  O   LEU A  46      30.909  -4.921  -5.369  1.00  1.29           O  
ATOM    681  CB  LEU A  46      31.422  -7.562  -7.287  1.00  1.29           C  
ATOM    682  CG  LEU A  46      30.952  -8.447  -8.429  1.00  1.29           C  
ATOM    683  CD1 LEU A  46      31.377  -9.904  -8.149  1.00  1.29           C  
ATOM    684  CD2 LEU A  46      29.492  -8.283  -8.671  1.00  1.29           C  
ATOM    685  H   LEU A  46      32.529  -6.294  -9.190  1.00  1.29           H  
ATOM    686  HA  LEU A  46      30.165  -5.821  -7.666  1.00  1.29           H  
ATOM    687 1HB  LEU A  46      32.487  -7.742  -7.152  1.00  1.29           H  
ATOM    688 2HB  LEU A  46      30.908  -7.875  -6.383  1.00  1.29           H  
ATOM    689  HG  LEU A  46      31.436  -8.142  -9.283  1.00  1.29           H  
ATOM    690 1HD1 LEU A  46      31.104 -10.527  -8.988  1.00  1.29           H  
ATOM    691 2HD1 LEU A  46      32.426  -9.976  -8.001  1.00  1.29           H  
ATOM    692 3HD1 LEU A  46      30.904 -10.250  -7.267  1.00  1.29           H  
ATOM    693 1HD2 LEU A  46      29.203  -8.869  -9.522  1.00  1.29           H  
ATOM    694 2HD2 LEU A  46      28.939  -8.604  -7.807  1.00  1.29           H  
ATOM    695 3HD2 LEU A  46      29.279  -7.235  -8.882  1.00  1.29           H  
ATOM    696  N   LYS A  47      33.029  -5.197  -6.134  1.00  1.49           N  
ATOM    697  CA  LYS A  47      33.663  -4.517  -5.015  1.00  1.49           C  
ATOM    698  C   LYS A  47      33.431  -3.005  -5.086  1.00  1.49           C  
ATOM    699  O   LYS A  47      33.060  -2.383  -4.091  1.00  1.49           O  
ATOM    700  CB  LYS A  47      35.159  -4.829  -5.015  1.00  1.49           C  
ATOM    701  CG  LYS A  47      35.488  -6.280  -4.667  1.00  1.49           C  
ATOM    702  CD  LYS A  47      36.982  -6.542  -4.729  1.00  1.49           C  
ATOM    703  CE  LYS A  47      37.304  -7.993  -4.401  1.00  1.49           C  
ATOM    704  NZ  LYS A  47      38.765  -8.269  -4.487  1.00  1.49           N  
ATOM    705  H   LYS A  47      33.622  -5.598  -6.867  1.00  1.49           H  
ATOM    706  HA  LYS A  47      33.223  -4.887  -4.090  1.00  1.49           H  
ATOM    707 1HB  LYS A  47      35.568  -4.628  -6.010  1.00  1.49           H  
ATOM    708 2HB  LYS A  47      35.671  -4.179  -4.309  1.00  1.49           H  
ATOM    709 1HG  LYS A  47      35.123  -6.508  -3.668  1.00  1.49           H  
ATOM    710 2HG  LYS A  47      34.986  -6.937  -5.379  1.00  1.49           H  
ATOM    711 1HD  LYS A  47      37.340  -6.319  -5.737  1.00  1.49           H  
ATOM    712 2HD  LYS A  47      37.498  -5.892  -4.024  1.00  1.49           H  
ATOM    713 1HE  LYS A  47      36.960  -8.216  -3.392  1.00  1.49           H  
ATOM    714 2HE  LYS A  47      36.780  -8.642  -5.105  1.00  1.49           H  
ATOM    715 1HZ  LYS A  47      38.940  -9.239  -4.264  1.00  1.49           H  
ATOM    716 2HZ  LYS A  47      39.087  -8.075  -5.424  1.00  1.49           H  
ATOM    717 3HZ  LYS A  47      39.258  -7.680  -3.831  1.00  1.49           H  
ATOM    718  N   THR A  48      33.556  -2.427  -6.285  1.00  1.72           N  
ATOM    719  CA  THR A  48      33.380  -0.989  -6.502  1.00  1.72           C  
ATOM    720  C   THR A  48      31.977  -0.551  -6.123  1.00  1.72           C  
ATOM    721  O   THR A  48      31.778   0.504  -5.513  1.00  1.72           O  
ATOM    722  CB  THR A  48      33.645  -0.604  -7.964  1.00  1.72           C  
ATOM    723  OG1 THR A  48      35.001  -0.929  -8.308  1.00  1.72           O  
ATOM    724  CG2 THR A  48      33.411   0.879  -8.168  1.00  1.72           C  
ATOM    725  H   THR A  48      33.852  -2.989  -7.082  1.00  1.72           H  
ATOM    726  HA  THR A  48      34.089  -0.457  -5.871  1.00  1.72           H  
ATOM    727  HB  THR A  48      32.973  -1.162  -8.608  1.00  1.72           H  
ATOM    728  HG1 THR A  48      35.124  -1.905  -8.248  1.00  1.72           H  
ATOM    729 1HG2 THR A  48      33.599   1.133  -9.210  1.00  1.72           H  
ATOM    730 2HG2 THR A  48      32.378   1.119  -7.914  1.00  1.72           H  
ATOM    731 3HG2 THR A  48      34.085   1.445  -7.528  1.00  1.72           H  
ATOM    732  N   ALA A  49      31.006  -1.393  -6.456  1.00  1.97           N  
ATOM    733  CA  ALA A  49      29.598  -1.158  -6.200  1.00  1.97           C  
ATOM    734  C   ALA A  49      29.244  -1.352  -4.727  1.00  1.97           C  
ATOM    735  O   ALA A  49      28.105  -1.102  -4.332  1.00  1.97           O  
ATOM    736  CB  ALA A  49      28.763  -2.110  -7.042  1.00  1.97           C  
ATOM    737  H   ALA A  49      31.254  -2.238  -6.971  1.00  1.97           H  
ATOM    738  HA  ALA A  49      29.369  -0.129  -6.473  1.00  1.97           H  
ATOM    739 1HB  ALA A  49      27.706  -1.925  -6.869  1.00  1.97           H  
ATOM    740 2HB  ALA A  49      28.995  -1.960  -8.097  1.00  1.97           H  
ATOM    741 3HB  ALA A  49      29.008  -3.131  -6.765  1.00  1.97           H  
ATOM    742  N   ARG A  50      30.201  -1.823  -3.915  1.00  2.17           N  
ATOM    743  CA  ARG A  50      29.981  -2.069  -2.504  1.00  2.17           C  
ATOM    744  C   ARG A  50      28.776  -2.958  -2.284  1.00  2.17           C  
ATOM    745  O   ARG A  50      27.916  -2.647  -1.459  1.00  2.17           O  
ATOM    746  CB  ARG A  50      29.796  -0.763  -1.736  1.00  2.17           C  
ATOM    747  CG  ARG A  50      31.086  -0.068  -1.287  1.00  2.17           C  
ATOM    748  CD  ARG A  50      31.819   0.582  -2.418  1.00  2.17           C  
ATOM    749  NE  ARG A  50      32.945   1.384  -1.938  1.00  2.17           N  
ATOM    750  CZ  ARG A  50      33.823   2.060  -2.719  1.00  2.17           C  
ATOM    751  NH1 ARG A  50      33.717   2.044  -4.032  1.00  2.17           N  
ATOM    752  NH2 ARG A  50      34.802   2.751  -2.152  1.00  2.17           N  
ATOM    753  H   ARG A  50      31.138  -1.998  -4.265  1.00  2.17           H  
ATOM    754  HA  ARG A  50      30.863  -2.577  -2.110  1.00  2.17           H  
ATOM    755 1HB  ARG A  50      29.244  -0.049  -2.339  1.00  2.17           H  
ATOM    756 2HB  ARG A  50      29.203  -0.957  -0.844  1.00  2.17           H  
ATOM    757 1HG  ARG A  50      30.849   0.697  -0.549  1.00  2.17           H  
ATOM    758 2HG  ARG A  50      31.750  -0.809  -0.841  1.00  2.17           H  
ATOM    759 1HD  ARG A  50      32.212  -0.191  -3.072  1.00  2.17           H  
ATOM    760 2HD  ARG A  50      31.147   1.228  -2.982  1.00  2.17           H  
ATOM    761  HE  ARG A  50      33.080   1.434  -0.941  1.00  2.17           H  
ATOM    762 1HH1 ARG A  50      32.964   1.508  -4.491  1.00  2.17           H  
ATOM    763 2HH1 ARG A  50      34.377   2.551  -4.597  1.00  2.17           H  
ATOM    764 1HH2 ARG A  50      34.891   2.771  -1.145  1.00  2.17           H  
ATOM    765 2HH2 ARG A  50      35.458   3.258  -2.726  1.00  2.17           H  
ATOM    766  N   LEU A  51      28.695  -4.071  -3.006  1.00  2.22           N  
ATOM    767  CA  LEU A  51      27.518  -4.908  -2.847  1.00  2.22           C  
ATOM    768  C   LEU A  51      27.395  -5.425  -1.412  1.00  2.22           C  
ATOM    769  O   LEU A  51      28.381  -5.820  -0.789  1.00  2.22           O  
ATOM    770  CB  LEU A  51      27.578  -6.061  -3.840  1.00  2.22           C  
ATOM    771  CG  LEU A  51      27.501  -5.629  -5.297  1.00  2.22           C  
ATOM    772  CD1 LEU A  51      27.694  -6.795  -6.159  1.00  2.22           C  
ATOM    773  CD2 LEU A  51      26.176  -4.963  -5.579  1.00  2.22           C  
ATOM    774  H   LEU A  51      29.425  -4.312  -3.685  1.00  2.22           H  
ATOM    775  HA  LEU A  51      26.639  -4.306  -3.070  1.00  2.22           H  
ATOM    776 1HB  LEU A  51      28.517  -6.596  -3.698  1.00  2.22           H  
ATOM    777 2HB  LEU A  51      26.753  -6.745  -3.636  1.00  2.22           H  
ATOM    778  HG  LEU A  51      28.308  -4.932  -5.499  1.00  2.22           H  
ATOM    779 1HD1 LEU A  51      27.672  -6.466  -7.184  1.00  2.22           H  
ATOM    780 2HD1 LEU A  51      28.658  -7.232  -5.931  1.00  2.22           H  
ATOM    781 3HD1 LEU A  51      26.906  -7.525  -5.988  1.00  2.22           H  
ATOM    782 1HD2 LEU A  51      26.141  -4.652  -6.625  1.00  2.22           H  
ATOM    783 2HD2 LEU A  51      25.364  -5.664  -5.381  1.00  2.22           H  
ATOM    784 3HD2 LEU A  51      26.071  -4.086  -4.935  1.00  2.22           H  
ATOM    785  N   ALA A  52      26.164  -5.398  -0.901  1.00  2.11           N  
ATOM    786  CA  ALA A  52      25.821  -5.824   0.457  1.00  2.11           C  
ATOM    787  C   ALA A  52      25.822  -7.337   0.609  1.00  2.11           C  
ATOM    788  O   ALA A  52      25.655  -8.068  -0.368  1.00  2.11           O  
ATOM    789  CB  ALA A  52      24.461  -5.270   0.842  1.00  2.11           C  
ATOM    790  H   ALA A  52      25.422  -5.048  -1.487  1.00  2.11           H  
ATOM    791  HA  ALA A  52      26.575  -5.421   1.134  1.00  2.11           H  
ATOM    792 1HB  ALA A  52      24.224  -5.560   1.863  1.00  2.11           H  
ATOM    793 2HB  ALA A  52      24.477  -4.184   0.768  1.00  2.11           H  
ATOM    794 3HB  ALA A  52      23.709  -5.667   0.169  1.00  2.11           H  
ATOM    795  N   GLY A  53      25.954  -7.801   1.853  1.00  1.87           N  
ATOM    796  CA  GLY A  53      25.941  -9.234   2.147  1.00  1.87           C  
ATOM    797  C   GLY A  53      27.200  -9.892   1.621  1.00  1.87           C  
ATOM    798  O   GLY A  53      28.302  -9.540   2.042  1.00  1.87           O  
ATOM    799  H   GLY A  53      26.087  -7.149   2.611  1.00  1.87           H  
ATOM    800 1HA  GLY A  53      25.865  -9.388   3.223  1.00  1.87           H  
ATOM    801 2HA  GLY A  53      25.072  -9.704   1.692  1.00  1.87           H  
ATOM    802  N   ALA A  54      27.055 -10.865   0.734  1.00  1.58           N  
ATOM    803  CA  ALA A  54      28.230 -11.533   0.195  1.00  1.58           C  
ATOM    804  C   ALA A  54      28.014 -11.942  -1.243  1.00  1.58           C  
ATOM    805  O   ALA A  54      26.915 -12.365  -1.621  1.00  1.58           O  
ATOM    806  CB  ALA A  54      28.561 -12.762   1.025  1.00  1.58           C  
ATOM    807  H   ALA A  54      26.128 -11.117   0.419  1.00  1.58           H  
ATOM    808  HA  ALA A  54      29.066 -10.834   0.226  1.00  1.58           H  
ATOM    809 1HB  ALA A  54      29.454 -13.239   0.620  1.00  1.58           H  
ATOM    810 2HB  ALA A  54      28.744 -12.465   2.059  1.00  1.58           H  
ATOM    811 3HB  ALA A  54      27.726 -13.462   0.988  1.00  1.58           H  
ATOM    812  N   VAL A  55      29.075 -11.815  -2.030  1.00  1.33           N  
ATOM    813  CA  VAL A  55      29.013 -12.194  -3.422  1.00  1.33           C  
ATOM    814  C   VAL A  55      30.206 -13.093  -3.745  1.00  1.33           C  
ATOM    815  O   VAL A  55      31.344 -12.768  -3.398  1.00  1.33           O  
ATOM    816  CB  VAL A  55      29.024 -10.943  -4.320  1.00  1.33           C  
ATOM    817  CG1 VAL A  55      28.887 -11.359  -5.752  1.00  1.33           C  
ATOM    818  CG2 VAL A  55      27.911  -9.972  -3.914  1.00  1.33           C  
ATOM    819  H   VAL A  55      29.939 -11.453  -1.653  1.00  1.33           H  
ATOM    820  HA  VAL A  55      28.094 -12.742  -3.595  1.00  1.33           H  
ATOM    821  HB  VAL A  55      29.984 -10.438  -4.223  1.00  1.33           H  
ATOM    822 1HG1 VAL A  55      28.900 -10.475  -6.364  1.00  1.33           H  
ATOM    823 2HG1 VAL A  55      29.704 -12.021  -6.034  1.00  1.33           H  
ATOM    824 3HG1 VAL A  55      27.940 -11.878  -5.893  1.00  1.33           H  
ATOM    825 1HG2 VAL A  55      27.951  -9.113  -4.554  1.00  1.33           H  
ATOM    826 2HG2 VAL A  55      26.949 -10.441  -4.008  1.00  1.33           H  
ATOM    827 3HG2 VAL A  55      28.048  -9.650  -2.883  1.00  1.33           H  
ATOM    828  N   SER A  56      29.944 -14.216  -4.399  1.00  1.14           N  
ATOM    829  CA  SER A  56      31.002 -15.156  -4.770  1.00  1.14           C  
ATOM    830  C   SER A  56      31.097 -15.286  -6.273  1.00  1.14           C  
ATOM    831  O   SER A  56      30.103 -15.631  -6.908  1.00  1.14           O  
ATOM    832  CB  SER A  56      30.731 -16.522  -4.169  1.00  1.14           C  
ATOM    833  OG  SER A  56      31.693 -17.454  -4.585  1.00  1.14           O  
ATOM    834  H   SER A  56      28.971 -14.406  -4.645  1.00  1.14           H  
ATOM    835  HA  SER A  56      31.956 -14.783  -4.396  1.00  1.14           H  
ATOM    836 1HB  SER A  56      30.742 -16.445  -3.083  1.00  1.14           H  
ATOM    837 2HB  SER A  56      29.736 -16.863  -4.464  1.00  1.14           H  
ATOM    838  HG  SER A  56      32.546 -17.023  -4.471  1.00  1.14           H  
ATOM    839  N   ILE A  57      32.274 -15.022  -6.834  1.00  1.03           N  
ATOM    840  CA  ILE A  57      32.444 -15.098  -8.279  1.00  1.03           C  
ATOM    841  C   ILE A  57      33.313 -16.287  -8.665  1.00  1.03           C  
ATOM    842  O   ILE A  57      34.341 -16.554  -8.035  1.00  1.03           O  
ATOM    843  CB  ILE A  57      33.049 -13.790  -8.831  1.00  1.03           C  
ATOM    844  CG1 ILE A  57      33.075 -13.820 -10.366  1.00  1.03           C  
ATOM    845  CG2 ILE A  57      34.437 -13.577  -8.274  1.00  1.03           C  
ATOM    846  CD1 ILE A  57      33.311 -12.471 -10.981  1.00  1.03           C  
ATOM    847  H   ILE A  57      33.055 -14.752  -6.252  1.00  1.03           H  
ATOM    848  HA  ILE A  57      31.468 -15.234  -8.734  1.00  1.03           H  
ATOM    849  HB  ILE A  57      32.415 -12.953  -8.536  1.00  1.03           H  
ATOM    850 1HG1 ILE A  57      33.865 -14.493 -10.699  1.00  1.03           H  
ATOM    851 2HG1 ILE A  57      32.118 -14.205 -10.729  1.00  1.03           H  
ATOM    852 1HG2 ILE A  57      34.840 -12.652  -8.658  1.00  1.03           H  
ATOM    853 2HG2 ILE A  57      34.390 -13.531  -7.187  1.00  1.03           H  
ATOM    854 3HG2 ILE A  57      35.081 -14.405  -8.576  1.00  1.03           H  
ATOM    855 1HD1 ILE A  57      33.312 -12.567 -12.063  1.00  1.03           H  
ATOM    856 2HD1 ILE A  57      32.517 -11.801 -10.673  1.00  1.03           H  
ATOM    857 3HD1 ILE A  57      34.265 -12.078 -10.653  1.00  1.03           H  
ATOM    858  N   VAL A  58      32.884 -16.986  -9.705  1.00  0.98           N  
ATOM    859  CA  VAL A  58      33.563 -18.156 -10.236  1.00  0.98           C  
ATOM    860  C   VAL A  58      33.572 -18.169 -11.757  1.00  0.98           C  
ATOM    861  O   VAL A  58      32.568 -17.842 -12.390  1.00  0.98           O  
ATOM    862  CB  VAL A  58      32.845 -19.417  -9.711  1.00  0.98           C  
ATOM    863  CG1 VAL A  58      31.416 -19.373 -10.111  1.00  0.98           C  
ATOM    864  CG2 VAL A  58      33.480 -20.681 -10.286  1.00  0.98           C  
ATOM    865  H   VAL A  58      32.007 -16.691 -10.135  1.00  0.98           H  
ATOM    866  HA  VAL A  58      34.594 -18.151  -9.878  1.00  0.98           H  
ATOM    867  HB  VAL A  58      32.903 -19.433  -8.623  1.00  0.98           H  
ATOM    868 1HG1 VAL A  58      30.909 -20.256  -9.738  1.00  0.98           H  
ATOM    869 2HG1 VAL A  58      30.943 -18.483  -9.701  1.00  0.98           H  
ATOM    870 3HG1 VAL A  58      31.373 -19.347 -11.190  1.00  0.98           H  
ATOM    871 1HG2 VAL A  58      32.959 -21.554  -9.899  1.00  0.98           H  
ATOM    872 2HG2 VAL A  58      33.403 -20.681 -11.370  1.00  0.98           H  
ATOM    873 3HG2 VAL A  58      34.529 -20.728  -9.997  1.00  0.98           H  
ATOM    874  N   ALA A  59      34.688 -18.561 -12.350  1.00  0.98           N  
ATOM    875  CA  ALA A  59      34.715 -18.678 -13.796  1.00  0.98           C  
ATOM    876  C   ALA A  59      34.330 -20.079 -14.215  1.00  0.98           C  
ATOM    877  O   ALA A  59      34.819 -21.054 -13.642  1.00  0.98           O  
ATOM    878  CB  ALA A  59      36.098 -18.336 -14.332  1.00  0.98           C  
ATOM    879  H   ALA A  59      35.501 -18.801 -11.800  1.00  0.98           H  
ATOM    880  HA  ALA A  59      33.983 -17.993 -14.215  1.00  0.98           H  
ATOM    881 1HB  ALA A  59      36.086 -18.419 -15.422  1.00  0.98           H  
ATOM    882 2HB  ALA A  59      36.356 -17.318 -14.048  1.00  0.98           H  
ATOM    883 3HB  ALA A  59      36.829 -19.028 -13.921  1.00  0.98           H  
ATOM    884  N   LEU A  60      33.500 -20.180 -15.244  1.00  1.00           N  
ATOM    885  CA  LEU A  60      33.142 -21.466 -15.816  1.00  1.00           C  
ATOM    886  C   LEU A  60      33.854 -21.643 -17.144  1.00  1.00           C  
ATOM    887  O   LEU A  60      34.320 -22.736 -17.471  1.00  1.00           O  
ATOM    888  CB  LEU A  60      31.633 -21.582 -16.024  1.00  1.00           C  
ATOM    889  CG  LEU A  60      30.788 -21.484 -14.771  1.00  1.00           C  
ATOM    890  CD1 LEU A  60      29.320 -21.577 -15.166  1.00  1.00           C  
ATOM    891  CD2 LEU A  60      31.189 -22.593 -13.809  1.00  1.00           C  
ATOM    892  H   LEU A  60      33.106 -19.337 -15.652  1.00  1.00           H  
ATOM    893  HA  LEU A  60      33.466 -22.257 -15.142  1.00  1.00           H  
ATOM    894 1HB  LEU A  60      31.317 -20.782 -16.698  1.00  1.00           H  
ATOM    895 2HB  LEU A  60      31.416 -22.537 -16.502  1.00  1.00           H  
ATOM    896  HG  LEU A  60      30.956 -20.517 -14.295  1.00  1.00           H  
ATOM    897 1HD1 LEU A  60      28.679 -21.512 -14.316  1.00  1.00           H  
ATOM    898 2HD1 LEU A  60      29.085 -20.769 -15.846  1.00  1.00           H  
ATOM    899 3HD1 LEU A  60      29.156 -22.530 -15.646  1.00  1.00           H  
ATOM    900 1HD2 LEU A  60      30.602 -22.542 -12.904  1.00  1.00           H  
ATOM    901 2HD2 LEU A  60      31.026 -23.559 -14.287  1.00  1.00           H  
ATOM    902 3HD2 LEU A  60      32.246 -22.485 -13.555  1.00  1.00           H  
ATOM    903  N   SER A  61      33.949 -20.552 -17.907  1.00  1.03           N  
ATOM    904  CA  SER A  61      34.583 -20.623 -19.216  1.00  1.03           C  
ATOM    905  C   SER A  61      35.126 -19.288 -19.721  1.00  1.03           C  
ATOM    906  O   SER A  61      34.610 -18.206 -19.423  1.00  1.03           O  
ATOM    907  CB  SER A  61      33.623 -21.199 -20.239  1.00  1.03           C  
ATOM    908  OG  SER A  61      34.222 -21.303 -21.508  1.00  1.03           O  
ATOM    909  H   SER A  61      33.530 -19.684 -17.576  1.00  1.03           H  
ATOM    910  HA  SER A  61      35.429 -21.308 -19.136  1.00  1.03           H  
ATOM    911 1HB  SER A  61      33.296 -22.185 -19.912  1.00  1.03           H  
ATOM    912 2HB  SER A  61      32.737 -20.568 -20.306  1.00  1.03           H  
ATOM    913  HG  SER A  61      33.615 -21.840 -22.032  1.00  1.03           H  
ATOM    914  N   ARG A  62      36.204 -19.391 -20.488  1.00  1.06           N  
ATOM    915  CA  ARG A  62      36.807 -18.259 -21.173  1.00  1.06           C  
ATOM    916  C   ARG A  62      36.707 -18.446 -22.685  1.00  1.06           C  
ATOM    917  O   ARG A  62      37.306 -17.696 -23.457  1.00  1.06           O  
ATOM    918  CB  ARG A  62      38.254 -18.073 -20.743  1.00  1.06           C  
ATOM    919  CG  ARG A  62      38.426 -17.735 -19.262  1.00  1.06           C  
ATOM    920  CD  ARG A  62      39.852 -17.522 -18.882  1.00  1.06           C  
ATOM    921  NE  ARG A  62      39.974 -17.138 -17.485  1.00  1.06           N  
ATOM    922  CZ  ARG A  62      41.120 -16.770 -16.881  1.00  1.06           C  
ATOM    923  NH1 ARG A  62      42.244 -16.732 -17.560  1.00  1.06           N  
ATOM    924  NH2 ARG A  62      41.112 -16.446 -15.601  1.00  1.06           N  
ATOM    925  H   ARG A  62      36.592 -20.312 -20.641  1.00  1.06           H  
ATOM    926  HA  ARG A  62      36.260 -17.356 -20.905  1.00  1.06           H  
ATOM    927 1HB  ARG A  62      38.815 -18.982 -20.949  1.00  1.06           H  
ATOM    928 2HB  ARG A  62      38.706 -17.268 -21.324  1.00  1.06           H  
ATOM    929 1HG  ARG A  62      37.873 -16.823 -19.035  1.00  1.06           H  
ATOM    930 2HG  ARG A  62      38.034 -18.552 -18.656  1.00  1.06           H  
ATOM    931 1HD  ARG A  62      40.402 -18.451 -19.026  1.00  1.06           H  
ATOM    932 2HD  ARG A  62      40.299 -16.748 -19.494  1.00  1.06           H  
ATOM    933  HE  ARG A  62      39.134 -17.153 -16.922  1.00  1.06           H  
ATOM    934 1HH1 ARG A  62      42.252 -16.977 -18.539  1.00  1.06           H  
ATOM    935 2HH1 ARG A  62      43.101 -16.455 -17.101  1.00  1.06           H  
ATOM    936 1HH2 ARG A  62      40.250 -16.475 -15.076  1.00  1.06           H  
ATOM    937 2HH2 ARG A  62      41.970 -16.169 -15.149  1.00  1.06           H  
ATOM    938  N   LYS A  63      35.966 -19.476 -23.103  1.00  1.06           N  
ATOM    939  CA  LYS A  63      35.752 -19.743 -24.523  1.00  1.06           C  
ATOM    940  C   LYS A  63      34.933 -18.602 -25.089  1.00  1.06           C  
ATOM    941  O   LYS A  63      33.980 -18.171 -24.452  1.00  1.06           O  
ATOM    942  CB  LYS A  63      35.018 -21.080 -24.754  1.00  1.06           C  
ATOM    943  CG  LYS A  63      34.818 -21.450 -26.234  1.00  1.06           C  
ATOM    944  CD  LYS A  63      33.859 -22.644 -26.450  1.00  1.06           C  
ATOM    945  CE  LYS A  63      34.389 -23.976 -25.996  1.00  1.06           C  
ATOM    946  NZ  LYS A  63      33.489 -25.094 -26.463  1.00  1.06           N  
ATOM    947  H   LYS A  63      35.488 -20.060 -22.422  1.00  1.06           H  
ATOM    948  HA  LYS A  63      36.714 -19.764 -25.035  1.00  1.06           H  
ATOM    949 1HB  LYS A  63      35.607 -21.880 -24.310  1.00  1.06           H  
ATOM    950 2HB  LYS A  63      34.080 -21.085 -24.252  1.00  1.06           H  
ATOM    951 1HG  LYS A  63      34.389 -20.599 -26.752  1.00  1.06           H  
ATOM    952 2HG  LYS A  63      35.780 -21.678 -26.690  1.00  1.06           H  
ATOM    953 1HD  LYS A  63      32.938 -22.464 -25.906  1.00  1.06           H  
ATOM    954 2HD  LYS A  63      33.613 -22.719 -27.503  1.00  1.06           H  
ATOM    955 1HE  LYS A  63      35.390 -24.132 -26.389  1.00  1.06           H  
ATOM    956 2HE  LYS A  63      34.426 -23.990 -24.906  1.00  1.06           H  
ATOM    957 1HZ  LYS A  63      33.842 -25.974 -26.140  1.00  1.06           H  
ATOM    958 2HZ  LYS A  63      32.514 -24.972 -26.097  1.00  1.06           H  
ATOM    959 3HZ  LYS A  63      33.448 -25.095 -27.468  1.00  1.06           H  
ATOM    960  N   ASP A  64      35.300 -18.089 -26.254  1.00  1.05           N  
ATOM    961  CA  ASP A  64      34.522 -17.010 -26.848  1.00  1.05           C  
ATOM    962  C   ASP A  64      33.092 -17.472 -27.045  1.00  1.05           C  
ATOM    963  O   ASP A  64      32.854 -18.594 -27.490  1.00  1.05           O  
ATOM    964  CB  ASP A  64      35.069 -16.551 -28.199  1.00  1.05           C  
ATOM    965  CG  ASP A  64      34.421 -15.225 -28.633  1.00  1.05           C  
ATOM    966  OD1 ASP A  64      33.360 -15.217 -29.226  1.00  1.05           O  
ATOM    967  OD2 ASP A  64      35.010 -14.195 -28.337  1.00  1.05           O  
ATOM    968  H   ASP A  64      36.111 -18.456 -26.734  1.00  1.05           H  
ATOM    969  HA  ASP A  64      34.518 -16.163 -26.161  1.00  1.05           H  
ATOM    970 1HB  ASP A  64      36.150 -16.422 -28.136  1.00  1.05           H  
ATOM    971 2HB  ASP A  64      34.871 -17.317 -28.960  1.00  1.05           H  
ATOM    972  N   SER A  65      32.139 -16.595 -26.772  1.00  1.02           N  
ATOM    973  CA  SER A  65      30.733 -16.934 -26.923  1.00  1.02           C  
ATOM    974  C   SER A  65      30.321 -17.339 -28.346  1.00  1.02           C  
ATOM    975  O   SER A  65      29.363 -18.094 -28.534  1.00  1.02           O  
ATOM    976  CB  SER A  65      29.918 -15.755 -26.491  1.00  1.02           C  
ATOM    977  OG  SER A  65      30.113 -14.679 -27.365  1.00  1.02           O  
ATOM    978  H   SER A  65      32.396 -15.679 -26.428  1.00  1.02           H  
ATOM    979  HA  SER A  65      30.522 -17.760 -26.266  1.00  1.02           H  
ATOM    980 1HB  SER A  65      28.878 -16.018 -26.453  1.00  1.02           H  
ATOM    981 2HB  SER A  65      30.221 -15.478 -25.483  1.00  1.02           H  
ATOM    982  HG  SER A  65      30.131 -15.057 -28.257  1.00  1.02           H  
ATOM    983  N   LEU A  66      31.073 -16.926 -29.367  1.00  0.97           N  
ATOM    984  CA  LEU A  66      30.704 -17.295 -30.730  1.00  0.97           C  
ATOM    985  C   LEU A  66      30.872 -18.789 -30.978  1.00  0.97           C  
ATOM    986  O   LEU A  66      30.315 -19.329 -31.936  1.00  0.97           O  
ATOM    987  CB  LEU A  66      31.527 -16.520 -31.754  1.00  0.97           C  
ATOM    988  CG  LEU A  66      31.260 -15.020 -31.814  1.00  0.97           C  
ATOM    989  CD1 LEU A  66      32.228 -14.382 -32.802  1.00  0.97           C  
ATOM    990  CD2 LEU A  66      29.805 -14.778 -32.215  1.00  0.97           C  
ATOM    991  H   LEU A  66      31.901 -16.332 -29.213  1.00  0.97           H  
ATOM    992  HA  LEU A  66      29.655 -17.043 -30.876  1.00  0.97           H  
ATOM    993 1HB  LEU A  66      32.584 -16.655 -31.506  1.00  0.97           H  
ATOM    994 2HB  LEU A  66      31.348 -16.942 -32.741  1.00  0.97           H  
ATOM    995  HG  LEU A  66      31.444 -14.577 -30.830  1.00  0.97           H  
ATOM    996 1HD1 LEU A  66      32.050 -13.307 -32.837  1.00  0.97           H  
ATOM    997 2HD1 LEU A  66      33.252 -14.572 -32.471  1.00  0.97           H  
ATOM    998 3HD1 LEU A  66      32.077 -14.809 -33.791  1.00  0.97           H  
ATOM    999 1HD2 LEU A  66      29.609 -13.701 -32.248  1.00  0.97           H  
ATOM   1000 2HD2 LEU A  66      29.617 -15.213 -33.196  1.00  0.97           H  
ATOM   1001 3HD2 LEU A  66      29.144 -15.238 -31.480  1.00  0.97           H  
ATOM   1002  N   ASP A  67      31.665 -19.445 -30.131  1.00  0.92           N  
ATOM   1003  CA  ASP A  67      31.951 -20.858 -30.244  1.00  0.92           C  
ATOM   1004  C   ASP A  67      31.155 -21.694 -29.240  1.00  0.92           C  
ATOM   1005  O   ASP A  67      31.475 -22.866 -29.021  1.00  0.92           O  
ATOM   1006  CB  ASP A  67      33.447 -21.100 -30.044  1.00  0.92           C  
ATOM   1007  CG  ASP A  67      34.312 -20.487 -31.164  1.00  0.92           C  
ATOM   1008  OD1 ASP A  67      33.942 -20.603 -32.308  1.00  0.92           O  
ATOM   1009  OD2 ASP A  67      35.338 -19.922 -30.859  1.00  0.92           O  
ATOM   1010  H   ASP A  67      32.073 -18.951 -29.337  1.00  0.92           H  
ATOM   1011  HA  ASP A  67      31.677 -21.185 -31.246  1.00  0.92           H  
ATOM   1012 1HB  ASP A  67      33.749 -20.655 -29.096  1.00  0.92           H  
ATOM   1013 2HB  ASP A  67      33.643 -22.167 -29.991  1.00  0.92           H  
ATOM   1014  N   PHE A  68      30.126 -21.113 -28.609  1.00  0.86           N  
ATOM   1015  CA  PHE A  68      29.377 -21.909 -27.643  1.00  0.86           C  
ATOM   1016  C   PHE A  68      28.528 -22.986 -28.288  1.00  0.86           C  
ATOM   1017  O   PHE A  68      27.845 -22.762 -29.292  1.00  0.86           O  
ATOM   1018  CB  PHE A  68      28.473 -21.043 -26.759  1.00  0.86           C  
ATOM   1019  CG  PHE A  68      29.204 -20.317 -25.711  1.00  0.86           C  
ATOM   1020  CD1 PHE A  68      30.539 -20.558 -25.534  1.00  0.86           C  
ATOM   1021  CD2 PHE A  68      28.564 -19.423 -24.857  1.00  0.86           C  
ATOM   1022  CE1 PHE A  68      31.228 -19.926 -24.560  1.00  0.86           C  
ATOM   1023  CE2 PHE A  68      29.278 -18.788 -23.867  1.00  0.86           C  
ATOM   1024  CZ  PHE A  68      30.619 -19.055 -23.735  1.00  0.86           C  
ATOM   1025  H   PHE A  68      29.870 -20.139 -28.780  1.00  0.86           H  
ATOM   1026  HA  PHE A  68      30.094 -22.412 -26.991  1.00  0.86           H  
ATOM   1027 1HB  PHE A  68      27.955 -20.312 -27.380  1.00  0.86           H  
ATOM   1028 2HB  PHE A  68      27.718 -21.671 -26.284  1.00  0.86           H  
ATOM   1029  HD1 PHE A  68      31.042 -21.257 -26.190  1.00  0.86           H  
ATOM   1030  HD2 PHE A  68      27.496 -19.230 -24.974  1.00  0.86           H  
ATOM   1031  HE1 PHE A  68      32.265 -20.105 -24.436  1.00  0.86           H  
ATOM   1032  HE2 PHE A  68      28.794 -18.082 -23.196  1.00  0.86           H  
ATOM   1033  HZ  PHE A  68      31.208 -18.576 -22.979  1.00  0.86           H  
ATOM   1034  N   THR A  69      28.520 -24.144 -27.639  1.00  0.82           N  
ATOM   1035  CA  THR A  69      27.743 -25.295 -28.066  1.00  0.82           C  
ATOM   1036  C   THR A  69      26.682 -25.677 -27.049  1.00  0.82           C  
ATOM   1037  O   THR A  69      26.665 -25.155 -25.931  1.00  0.82           O  
ATOM   1038  CB  THR A  69      28.667 -26.501 -28.218  1.00  0.82           C  
ATOM   1039  OG1 THR A  69      29.166 -26.856 -26.904  1.00  0.82           O  
ATOM   1040  CG2 THR A  69      29.839 -26.164 -29.122  1.00  0.82           C  
ATOM   1041  H   THR A  69      29.156 -24.257 -26.838  1.00  0.82           H  
ATOM   1042  HA  THR A  69      27.260 -25.066 -29.016  1.00  0.82           H  
ATOM   1043  HB  THR A  69      28.114 -27.339 -28.634  1.00  0.82           H  
ATOM   1044  HG1 THR A  69      29.719 -26.107 -26.556  1.00  0.82           H  
ATOM   1045 1HG2 THR A  69      30.494 -27.028 -29.209  1.00  0.82           H  
ATOM   1046 2HG2 THR A  69      29.470 -25.885 -30.108  1.00  0.82           H  
ATOM   1047 3HG2 THR A  69      30.398 -25.329 -28.693  1.00  0.82           H  
ATOM   1048  N   GLU A  70      25.817 -26.625 -27.416  1.00  0.78           N  
ATOM   1049  CA  GLU A  70      24.835 -27.136 -26.466  1.00  0.78           C  
ATOM   1050  C   GLU A  70      25.532 -27.724 -25.244  1.00  0.78           C  
ATOM   1051  O   GLU A  70      25.048 -27.580 -24.124  1.00  0.78           O  
ATOM   1052  CB  GLU A  70      23.934 -28.187 -27.103  1.00  0.78           C  
ATOM   1053  CG  GLU A  70      22.845 -28.702 -26.160  1.00  0.78           C  
ATOM   1054  CD  GLU A  70      21.888 -29.675 -26.811  1.00  0.78           C  
ATOM   1055  OE1 GLU A  70      22.052 -29.962 -27.974  1.00  0.78           O  
ATOM   1056  OE2 GLU A  70      20.989 -30.127 -26.139  1.00  0.78           O  
ATOM   1057  H   GLU A  70      25.857 -27.003 -28.353  1.00  0.78           H  
ATOM   1058  HA  GLU A  70      24.215 -26.307 -26.131  1.00  0.78           H  
ATOM   1059 1HB  GLU A  70      23.450 -27.770 -27.985  1.00  0.78           H  
ATOM   1060 2HB  GLU A  70      24.534 -29.038 -27.425  1.00  0.78           H  
ATOM   1061 1HG  GLU A  70      23.323 -29.194 -25.311  1.00  0.78           H  
ATOM   1062 2HG  GLU A  70      22.284 -27.848 -25.776  1.00  0.78           H  
ATOM   1063  N   ALA A  71      26.667 -28.402 -25.472  1.00  0.75           N  
ATOM   1064  CA  ALA A  71      27.455 -29.014 -24.402  1.00  0.75           C  
ATOM   1065  C   ALA A  71      27.928 -27.955 -23.419  1.00  0.75           C  
ATOM   1066  O   ALA A  71      27.980 -28.190 -22.208  1.00  0.75           O  
ATOM   1067  CB  ALA A  71      28.645 -29.757 -24.969  1.00  0.75           C  
ATOM   1068  H   ALA A  71      27.001 -28.476 -26.421  1.00  0.75           H  
ATOM   1069  HA  ALA A  71      26.815 -29.716 -23.866  1.00  0.75           H  
ATOM   1070 1HB  ALA A  71      29.204 -30.218 -24.157  1.00  0.75           H  
ATOM   1071 2HB  ALA A  71      28.299 -30.527 -25.656  1.00  0.75           H  
ATOM   1072 3HB  ALA A  71      29.288 -29.057 -25.499  1.00  0.75           H  
ATOM   1073  N   ASP A  72      28.203 -26.755 -23.925  1.00  0.74           N  
ATOM   1074  CA  ASP A  72      28.659 -25.723 -23.015  1.00  0.74           C  
ATOM   1075  C   ASP A  72      27.449 -25.185 -22.282  1.00  0.74           C  
ATOM   1076  O   ASP A  72      27.525 -24.940 -21.081  1.00  0.74           O  
ATOM   1077  CB  ASP A  72      29.324 -24.564 -23.761  1.00  0.74           C  
ATOM   1078  CG  ASP A  72      30.624 -24.933 -24.460  1.00  0.74           C  
ATOM   1079  OD1 ASP A  72      31.577 -25.294 -23.818  1.00  0.74           O  
ATOM   1080  OD2 ASP A  72      30.665 -24.849 -25.682  1.00  0.74           O  
ATOM   1081  H   ASP A  72      28.172 -26.611 -24.936  1.00  0.74           H  
ATOM   1082  HA  ASP A  72      29.356 -26.152 -22.295  1.00  0.74           H  
ATOM   1083 1HB  ASP A  72      28.625 -24.174 -24.504  1.00  0.74           H  
ATOM   1084 2HB  ASP A  72      29.524 -23.753 -23.060  1.00  0.74           H  
ATOM   1085  N   ARG A  73      26.303 -25.080 -22.960  1.00  0.73           N  
ATOM   1086  CA  ARG A  73      25.121 -24.597 -22.260  1.00  0.73           C  
ATOM   1087  C   ARG A  73      24.771 -25.566 -21.128  1.00  0.73           C  
ATOM   1088  O   ARG A  73      24.396 -25.131 -20.036  1.00  0.73           O  
ATOM   1089  CB  ARG A  73      23.925 -24.408 -23.183  1.00  0.73           C  
ATOM   1090  CG  ARG A  73      24.031 -23.237 -24.158  1.00  0.73           C  
ATOM   1091  CD  ARG A  73      22.700 -22.896 -24.770  1.00  0.73           C  
ATOM   1092  NE  ARG A  73      22.140 -23.945 -25.609  1.00  0.73           N  
ATOM   1093  CZ  ARG A  73      22.360 -24.075 -26.931  1.00  0.73           C  
ATOM   1094  NH1 ARG A  73      23.135 -23.217 -27.561  1.00  0.73           N  
ATOM   1095  NH2 ARG A  73      21.786 -25.062 -27.601  1.00  0.73           N  
ATOM   1096  H   ARG A  73      26.274 -25.297 -23.958  1.00  0.73           H  
ATOM   1097  HA  ARG A  73      25.354 -23.626 -21.822  1.00  0.73           H  
ATOM   1098 1HB  ARG A  73      23.764 -25.316 -23.761  1.00  0.73           H  
ATOM   1099 2HB  ARG A  73      23.039 -24.244 -22.587  1.00  0.73           H  
ATOM   1100 1HG  ARG A  73      24.400 -22.356 -23.630  1.00  0.73           H  
ATOM   1101 2HG  ARG A  73      24.727 -23.500 -24.960  1.00  0.73           H  
ATOM   1102 1HD  ARG A  73      22.000 -22.704 -23.973  1.00  0.73           H  
ATOM   1103 2HD  ARG A  73      22.801 -21.993 -25.376  1.00  0.73           H  
ATOM   1104  HE  ARG A  73      21.538 -24.626 -25.165  1.00  0.73           H  
ATOM   1105 1HH1 ARG A  73      23.566 -22.455 -27.056  1.00  0.73           H  
ATOM   1106 2HH1 ARG A  73      23.290 -23.303 -28.556  1.00  0.73           H  
ATOM   1107 1HH2 ARG A  73      21.174 -25.712 -27.121  1.00  0.73           H  
ATOM   1108 2HH2 ARG A  73      21.945 -25.158 -28.593  1.00  0.73           H  
ATOM   1109  N   GLU A  74      24.926 -26.877 -21.374  1.00  0.73           N  
ATOM   1110  CA  GLU A  74      24.681 -27.883 -20.344  1.00  0.73           C  
ATOM   1111  C   GLU A  74      25.612 -27.680 -19.159  1.00  0.73           C  
ATOM   1112  O   GLU A  74      25.181 -27.742 -18.004  1.00  0.73           O  
ATOM   1113  CB  GLU A  74      24.837 -29.309 -20.887  1.00  0.73           C  
ATOM   1114  CG  GLU A  74      24.580 -30.399 -19.823  1.00  0.73           C  
ATOM   1115  CD  GLU A  74      24.647 -31.837 -20.344  1.00  0.73           C  
ATOM   1116  OE1 GLU A  74      24.772 -32.035 -21.529  1.00  0.73           O  
ATOM   1117  OE2 GLU A  74      24.598 -32.736 -19.523  1.00  0.73           O  
ATOM   1118  H   GLU A  74      25.205 -27.174 -22.309  1.00  0.73           H  
ATOM   1119  HA  GLU A  74      23.663 -27.772 -19.986  1.00  0.73           H  
ATOM   1120 1HB  GLU A  74      24.145 -29.459 -21.718  1.00  0.73           H  
ATOM   1121 2HB  GLU A  74      25.845 -29.442 -21.274  1.00  0.73           H  
ATOM   1122 1HG  GLU A  74      25.322 -30.280 -19.033  1.00  0.73           H  
ATOM   1123 2HG  GLU A  74      23.598 -30.225 -19.382  1.00  0.73           H  
ATOM   1124  N   ALA A  75      26.897 -27.419 -19.434  1.00  0.73           N  
ATOM   1125  CA  ALA A  75      27.863 -27.189 -18.364  1.00  0.73           C  
ATOM   1126  C   ALA A  75      27.462 -25.987 -17.510  1.00  0.73           C  
ATOM   1127  O   ALA A  75      27.600 -26.018 -16.280  1.00  0.73           O  
ATOM   1128  CB  ALA A  75      29.243 -26.964 -18.949  1.00  0.73           C  
ATOM   1129  H   ALA A  75      27.214 -27.411 -20.406  1.00  0.73           H  
ATOM   1130  HA  ALA A  75      27.879 -28.071 -17.728  1.00  0.73           H  
ATOM   1131 1HB  ALA A  75      29.960 -26.819 -18.145  1.00  0.73           H  
ATOM   1132 2HB  ALA A  75      29.528 -27.832 -19.544  1.00  0.73           H  
ATOM   1133 3HB  ALA A  75      29.227 -26.082 -19.584  1.00  0.73           H  
ATOM   1134  N   ILE A  76      26.915 -24.952 -18.157  1.00  0.72           N  
ATOM   1135  CA  ILE A  76      26.487 -23.756 -17.444  1.00  0.72           C  
ATOM   1136  C   ILE A  76      25.263 -24.103 -16.620  1.00  0.72           C  
ATOM   1137  O   ILE A  76      25.155 -23.738 -15.449  1.00  0.72           O  
ATOM   1138  CB  ILE A  76      26.106 -22.623 -18.409  1.00  0.72           C  
ATOM   1139  CG1 ILE A  76      27.303 -22.191 -19.282  1.00  0.72           C  
ATOM   1140  CG2 ILE A  76      25.587 -21.466 -17.617  1.00  0.72           C  
ATOM   1141  CD1 ILE A  76      28.477 -21.688 -18.541  1.00  0.72           C  
ATOM   1142  H   ILE A  76      26.845 -24.988 -19.177  1.00  0.72           H  
ATOM   1143  HA  ILE A  76      27.282 -23.427 -16.782  1.00  0.72           H  
ATOM   1144  HB  ILE A  76      25.325 -22.971 -19.080  1.00  0.72           H  
ATOM   1145 1HG1 ILE A  76      27.629 -23.024 -19.840  1.00  0.72           H  
ATOM   1146 2HG1 ILE A  76      26.965 -21.434 -19.973  1.00  0.72           H  
ATOM   1147 1HG2 ILE A  76      25.289 -20.668 -18.293  1.00  0.72           H  
ATOM   1148 2HG2 ILE A  76      24.731 -21.782 -17.029  1.00  0.72           H  
ATOM   1149 3HG2 ILE A  76      26.372 -21.112 -16.951  1.00  0.72           H  
ATOM   1150 1HD1 ILE A  76      29.264 -21.423 -19.244  1.00  0.72           H  
ATOM   1151 2HD1 ILE A  76      28.189 -20.811 -17.968  1.00  0.72           H  
ATOM   1152 3HD1 ILE A  76      28.832 -22.468 -17.885  1.00  0.72           H  
ATOM   1153  N   GLY A  77      24.350 -24.845 -17.233  1.00  0.72           N  
ATOM   1154  CA  GLY A  77      23.128 -25.277 -16.593  1.00  0.72           C  
ATOM   1155  C   GLY A  77      23.425 -25.990 -15.304  1.00  0.72           C  
ATOM   1156  O   GLY A  77      22.891 -25.629 -14.252  1.00  0.72           O  
ATOM   1157  H   GLY A  77      24.502 -25.107 -18.204  1.00  0.72           H  
ATOM   1158 1HA  GLY A  77      22.492 -24.432 -16.387  1.00  0.72           H  
ATOM   1159 2HA  GLY A  77      22.602 -25.946 -17.270  1.00  0.72           H  
ATOM   1160  N   ARG A  78      24.279 -27.004 -15.386  1.00  0.71           N  
ATOM   1161  CA  ARG A  78      24.638 -27.776 -14.216  1.00  0.71           C  
ATOM   1162  C   ARG A  78      25.333 -26.910 -13.169  1.00  0.71           C  
ATOM   1163  O   ARG A  78      25.017 -27.015 -11.984  1.00  0.71           O  
ATOM   1164  CB  ARG A  78      25.526 -28.939 -14.631  1.00  0.71           C  
ATOM   1165  CG  ARG A  78      24.780 -30.034 -15.403  1.00  0.71           C  
ATOM   1166  CD  ARG A  78      25.658 -31.171 -15.780  1.00  0.71           C  
ATOM   1167  NE  ARG A  78      24.938 -32.178 -16.562  1.00  0.71           N  
ATOM   1168  CZ  ARG A  78      24.178 -33.158 -16.059  1.00  0.71           C  
ATOM   1169  NH1 ARG A  78      24.008 -33.298 -14.759  1.00  0.71           N  
ATOM   1170  NH2 ARG A  78      23.604 -33.974 -16.909  1.00  0.71           N  
ATOM   1171  H   ARG A  78      24.679 -27.242 -16.293  1.00  0.71           H  
ATOM   1172  HA  ARG A  78      23.725 -28.182 -13.781  1.00  0.71           H  
ATOM   1173 1HB  ARG A  78      26.326 -28.566 -15.275  1.00  0.71           H  
ATOM   1174 2HB  ARG A  78      25.987 -29.386 -13.750  1.00  0.71           H  
ATOM   1175 1HG  ARG A  78      23.962 -30.416 -14.792  1.00  0.71           H  
ATOM   1176 2HG  ARG A  78      24.374 -29.606 -16.323  1.00  0.71           H  
ATOM   1177 1HD  ARG A  78      26.482 -30.797 -16.389  1.00  0.71           H  
ATOM   1178 2HD  ARG A  78      26.051 -31.648 -14.885  1.00  0.71           H  
ATOM   1179  HE  ARG A  78      25.000 -32.152 -17.590  1.00  0.71           H  
ATOM   1180 1HH1 ARG A  78      24.453 -32.656 -14.118  1.00  0.71           H  
ATOM   1181 2HH1 ARG A  78      23.426 -34.042 -14.402  1.00  0.71           H  
ATOM   1182 1HH2 ARG A  78      23.773 -33.813 -17.914  1.00  0.71           H  
ATOM   1183 2HH2 ARG A  78      23.020 -34.728 -16.589  1.00  0.71           H  
ATOM   1184  N   ALA A  79      26.216 -25.997 -13.590  1.00  0.71           N  
ATOM   1185  CA  ALA A  79      26.893 -25.136 -12.629  1.00  0.71           C  
ATOM   1186  C   ALA A  79      25.900 -24.297 -11.835  1.00  0.71           C  
ATOM   1187  O   ALA A  79      26.050 -24.120 -10.626  1.00  0.71           O  
ATOM   1188  CB  ALA A  79      27.862 -24.222 -13.337  1.00  0.71           C  
ATOM   1189  H   ALA A  79      26.465 -25.925 -14.579  1.00  0.71           H  
ATOM   1190  HA  ALA A  79      27.436 -25.776 -11.930  1.00  0.71           H  
ATOM   1191 1HB  ALA A  79      28.374 -23.611 -12.615  1.00  0.71           H  
ATOM   1192 2HB  ALA A  79      28.586 -24.816 -13.892  1.00  0.71           H  
ATOM   1193 3HB  ALA A  79      27.311 -23.588 -14.027  1.00  0.71           H  
ATOM   1194  N   VAL A  80      24.851 -23.815 -12.506  1.00  0.72           N  
ATOM   1195  CA  VAL A  80      23.857 -23.006 -11.820  1.00  0.72           C  
ATOM   1196  C   VAL A  80      22.986 -23.887 -10.940  1.00  0.72           C  
ATOM   1197  O   VAL A  80      22.718 -23.550  -9.791  1.00  0.72           O  
ATOM   1198  CB  VAL A  80      22.958 -22.240 -12.798  1.00  0.72           C  
ATOM   1199  CG1 VAL A  80      21.869 -21.517 -12.006  1.00  0.72           C  
ATOM   1200  CG2 VAL A  80      23.759 -21.257 -13.596  1.00  0.72           C  
ATOM   1201  H   VAL A  80      24.776 -23.981 -13.511  1.00  0.72           H  
ATOM   1202  HA  VAL A  80      24.371 -22.286 -11.190  1.00  0.72           H  
ATOM   1203  HB  VAL A  80      22.479 -22.952 -13.477  1.00  0.72           H  
ATOM   1204 1HG1 VAL A  80      21.222 -20.985 -12.694  1.00  0.72           H  
ATOM   1205 2HG1 VAL A  80      21.291 -22.243 -11.440  1.00  0.72           H  
ATOM   1206 3HG1 VAL A  80      22.320 -20.813 -11.321  1.00  0.72           H  
ATOM   1207 1HG2 VAL A  80      23.089 -20.741 -14.281  1.00  0.72           H  
ATOM   1208 2HG2 VAL A  80      24.233 -20.543 -12.940  1.00  0.72           H  
ATOM   1209 3HG2 VAL A  80      24.523 -21.777 -14.159  1.00  0.72           H  
ATOM   1210  N   GLY A  81      22.553 -25.033 -11.465  1.00  0.74           N  
ATOM   1211  CA  GLY A  81      21.687 -25.958 -10.734  1.00  0.74           C  
ATOM   1212  C   GLY A  81      22.303 -26.419  -9.415  1.00  0.74           C  
ATOM   1213  O   GLY A  81      21.591 -26.623  -8.427  1.00  0.74           O  
ATOM   1214  H   GLY A  81      22.816 -25.274 -12.420  1.00  0.74           H  
ATOM   1215 1HA  GLY A  81      20.731 -25.480 -10.537  1.00  0.74           H  
ATOM   1216 2HA  GLY A  81      21.487 -26.826 -11.365  1.00  0.74           H  
ATOM   1217  N   GLN A  82      23.636 -26.535  -9.392  1.00  0.77           N  
ATOM   1218  CA  GLN A  82      24.399 -26.957  -8.219  1.00  0.77           C  
ATOM   1219  C   GLN A  82      24.657 -25.819  -7.225  1.00  0.77           C  
ATOM   1220  O   GLN A  82      25.224 -26.047  -6.153  1.00  0.77           O  
ATOM   1221  CB  GLN A  82      25.742 -27.538  -8.672  1.00  0.77           C  
ATOM   1222  CG  GLN A  82      25.629 -28.832  -9.468  1.00  0.77           C  
ATOM   1223  CD  GLN A  82      26.956 -29.276 -10.073  1.00  0.77           C  
ATOM   1224  OE1 GLN A  82      27.898 -28.490 -10.228  1.00  0.77           O  
ATOM   1225  NE2 GLN A  82      27.034 -30.553 -10.427  1.00  0.77           N  
ATOM   1226  H   GLN A  82      24.145 -26.380 -10.263  1.00  0.77           H  
ATOM   1227  HA  GLN A  82      23.831 -27.731  -7.705  1.00  0.77           H  
ATOM   1228 1HB  GLN A  82      26.248 -26.803  -9.307  1.00  0.77           H  
ATOM   1229 2HB  GLN A  82      26.375 -27.718  -7.806  1.00  0.77           H  
ATOM   1230 1HG  GLN A  82      25.294 -29.616  -8.793  1.00  0.77           H  
ATOM   1231 2HG  GLN A  82      24.904 -28.709 -10.265  1.00  0.77           H  
ATOM   1232 1HE2 GLN A  82      27.877 -30.909 -10.831  1.00  0.77           H  
ATOM   1233 2HE2 GLN A  82      26.251 -31.159 -10.287  1.00  0.77           H  
ATOM   1234  N   ALA A  83      24.285 -24.591  -7.586  1.00  0.80           N  
ATOM   1235  CA  ALA A  83      24.479 -23.450  -6.709  1.00  0.80           C  
ATOM   1236  C   ALA A  83      23.617 -23.650  -5.474  1.00  0.80           C  
ATOM   1237  O   ALA A  83      22.543 -24.251  -5.544  1.00  0.80           O  
ATOM   1238  CB  ALA A  83      24.144 -22.141  -7.418  1.00  0.80           C  
ATOM   1239  H   ALA A  83      23.819 -24.437  -8.477  1.00  0.80           H  
ATOM   1240  HA  ALA A  83      25.523 -23.425  -6.399  1.00  0.80           H  
ATOM   1241 1HB  ALA A  83      24.310 -21.302  -6.738  1.00  0.80           H  
ATOM   1242 2HB  ALA A  83      24.779 -22.030  -8.295  1.00  0.80           H  
ATOM   1243 3HB  ALA A  83      23.104 -22.149  -7.729  1.00  0.80           H  
ATOM   1244  N   VAL A  84      24.068 -23.131  -4.343  1.00  0.82           N  
ATOM   1245  CA  VAL A  84      23.307 -23.251  -3.104  1.00  0.82           C  
ATOM   1246  C   VAL A  84      22.712 -21.909  -2.716  1.00  0.82           C  
ATOM   1247  O   VAL A  84      22.035 -21.774  -1.695  1.00  0.82           O  
ATOM   1248  CB  VAL A  84      24.222 -23.769  -1.991  1.00  0.82           C  
ATOM   1249  CG1 VAL A  84      24.763 -25.140  -2.380  1.00  0.82           C  
ATOM   1250  CG2 VAL A  84      25.356 -22.782  -1.784  1.00  0.82           C  
ATOM   1251  H   VAL A  84      24.958 -22.641  -4.331  1.00  0.82           H  
ATOM   1252  HA  VAL A  84      22.498 -23.964  -3.254  1.00  0.82           H  
ATOM   1253  HB  VAL A  84      23.651 -23.879  -1.070  1.00  0.82           H  
ATOM   1254 1HG1 VAL A  84      25.411 -25.516  -1.590  1.00  0.82           H  
ATOM   1255 2HG1 VAL A  84      23.931 -25.829  -2.528  1.00  0.82           H  
ATOM   1256 3HG1 VAL A  84      25.334 -25.059  -3.308  1.00  0.82           H  
ATOM   1257 1HG2 VAL A  84      26.014 -23.138  -0.995  1.00  0.82           H  
ATOM   1258 2HG2 VAL A  84      25.923 -22.676  -2.712  1.00  0.82           H  
ATOM   1259 3HG2 VAL A  84      24.949 -21.808  -1.503  1.00  0.82           H  
ATOM   1260  N   GLU A  85      23.007 -20.923  -3.540  1.00  0.82           N  
ATOM   1261  CA  GLU A  85      22.549 -19.563  -3.389  1.00  0.82           C  
ATOM   1262  C   GLU A  85      21.140 -19.387  -3.932  1.00  0.82           C  
ATOM   1263  O   GLU A  85      20.686 -20.165  -4.770  1.00  0.82           O  
ATOM   1264  CB  GLU A  85      23.541 -18.628  -4.061  1.00  0.82           C  
ATOM   1265  CG  GLU A  85      24.891 -18.562  -3.317  1.00  0.82           C  
ATOM   1266  CD  GLU A  85      25.864 -19.686  -3.638  1.00  0.82           C  
ATOM   1267  OE1 GLU A  85      25.653 -20.402  -4.590  1.00  0.82           O  
ATOM   1268  OE2 GLU A  85      26.838 -19.821  -2.928  1.00  0.82           O  
ATOM   1269  H   GLU A  85      23.565 -21.151  -4.343  1.00  0.82           H  
ATOM   1270  HA  GLU A  85      22.525 -19.323  -2.325  1.00  0.82           H  
ATOM   1271 1HB  GLU A  85      23.729 -18.961  -5.085  1.00  0.82           H  
ATOM   1272 2HB  GLU A  85      23.127 -17.620  -4.118  1.00  0.82           H  
ATOM   1273 1HG  GLU A  85      25.366 -17.604  -3.549  1.00  0.82           H  
ATOM   1274 2HG  GLU A  85      24.686 -18.580  -2.251  1.00  0.82           H  
ATOM   1275  N   ASP A  86      20.472 -18.334  -3.488  1.00  0.80           N  
ATOM   1276  CA  ASP A  86      19.131 -18.018  -3.962  1.00  0.80           C  
ATOM   1277  C   ASP A  86      19.187 -17.206  -5.247  1.00  0.80           C  
ATOM   1278  O   ASP A  86      18.241 -17.214  -6.044  1.00  0.80           O  
ATOM   1279  CB  ASP A  86      18.362 -17.205  -2.920  1.00  0.80           C  
ATOM   1280  CG  ASP A  86      18.075 -17.925  -1.614  1.00  0.80           C  
ATOM   1281  OD1 ASP A  86      17.511 -18.989  -1.639  1.00  0.80           O  
ATOM   1282  OD2 ASP A  86      18.423 -17.381  -0.581  1.00  0.80           O  
ATOM   1283  H   ASP A  86      20.906 -17.738  -2.795  1.00  0.80           H  
ATOM   1284  HA  ASP A  86      18.599 -18.949  -4.164  1.00  0.80           H  
ATOM   1285 1HB  ASP A  86      18.942 -16.331  -2.673  1.00  0.80           H  
ATOM   1286 2HB  ASP A  86      17.422 -16.857  -3.351  1.00  0.80           H  
ATOM   1287  N   HIS A  87      20.287 -16.482  -5.427  1.00  0.77           N  
ATOM   1288  CA  HIS A  87      20.394 -15.570  -6.547  1.00  0.77           C  
ATOM   1289  C   HIS A  87      21.697 -15.816  -7.289  1.00  0.77           C  
ATOM   1290  O   HIS A  87      22.776 -15.829  -6.688  1.00  0.77           O  
ATOM   1291  CB  HIS A  87      20.389 -14.149  -6.010  1.00  0.77           C  
ATOM   1292  CG  HIS A  87      19.223 -13.849  -5.147  1.00  0.77           C  
ATOM   1293  ND1 HIS A  87      18.004 -13.480  -5.627  1.00  0.77           N  
ATOM   1294  CD2 HIS A  87      19.118 -13.847  -3.812  1.00  0.77           C  
ATOM   1295  CE1 HIS A  87      17.180 -13.266  -4.627  1.00  0.77           C  
ATOM   1296  NE2 HIS A  87      17.823 -13.488  -3.500  1.00  0.77           N  
ATOM   1297  H   HIS A  87      21.042 -16.544  -4.756  1.00  0.77           H  
ATOM   1298  HA  HIS A  87      19.565 -15.706  -7.241  1.00  0.77           H  
ATOM   1299 1HB  HIS A  87      21.292 -13.976  -5.423  1.00  0.77           H  
ATOM   1300 2HB  HIS A  87      20.387 -13.449  -6.827  1.00  0.77           H  
ATOM   1301  HD1 HIS A  87      17.751 -13.301  -6.590  1.00  0.77           H  
ATOM   1302  HD2 HIS A  87      19.849 -14.072  -3.036  1.00  0.77           H  
ATOM   1303  HE1 HIS A  87      16.151 -12.958  -4.827  1.00  0.77           H  
ATOM   1304  N   ILE A  88      21.576 -16.041  -8.586  1.00  0.73           N  
ATOM   1305  CA  ILE A  88      22.705 -16.298  -9.461  1.00  0.73           C  
ATOM   1306  C   ILE A  88      22.807 -15.358 -10.652  1.00  0.73           C  
ATOM   1307  O   ILE A  88      21.834 -15.194 -11.385  1.00  0.73           O  
ATOM   1308  CB  ILE A  88      22.652 -17.736  -9.997  1.00  0.73           C  
ATOM   1309  CG1 ILE A  88      22.661 -18.727  -8.842  1.00  0.73           C  
ATOM   1310  CG2 ILE A  88      23.760 -17.955 -10.947  1.00  0.73           C  
ATOM   1311  CD1 ILE A  88      21.279 -19.149  -8.426  1.00  0.73           C  
ATOM   1312  H   ILE A  88      20.643 -16.040  -8.990  1.00  0.73           H  
ATOM   1313  HA  ILE A  88      23.604 -16.195  -8.871  1.00  0.73           H  
ATOM   1314  HB  ILE A  88      21.718 -17.880 -10.521  1.00  0.73           H  
ATOM   1315 1HG1 ILE A  88      23.219 -19.613  -9.135  1.00  0.73           H  
ATOM   1316 2HG1 ILE A  88      23.160 -18.275  -7.984  1.00  0.73           H  
ATOM   1317 1HG2 ILE A  88      23.703 -18.949 -11.335  1.00  0.73           H  
ATOM   1318 2HG2 ILE A  88      23.688 -17.255 -11.769  1.00  0.73           H  
ATOM   1319 3HG2 ILE A  88      24.702 -17.802 -10.422  1.00  0.73           H  
ATOM   1320 1HD1 ILE A  88      21.348 -19.857  -7.595  1.00  0.73           H  
ATOM   1321 2HD1 ILE A  88      20.693 -18.293  -8.113  1.00  0.73           H  
ATOM   1322 3HD1 ILE A  88      20.794 -19.615  -9.273  1.00  0.73           H  
ATOM   1323  N   LEU A  89      23.967 -14.754 -10.856  1.00  0.71           N  
ATOM   1324  CA  LEU A  89      24.137 -13.971 -12.057  1.00  0.71           C  
ATOM   1325  C   LEU A  89      25.036 -14.754 -12.974  1.00  0.71           C  
ATOM   1326  O   LEU A  89      25.919 -15.478 -12.506  1.00  0.71           O  
ATOM   1327  CB  LEU A  89      24.850 -12.638 -11.890  1.00  0.71           C  
ATOM   1328  CG  LEU A  89      24.369 -11.681 -10.948  1.00  0.71           C  
ATOM   1329  CD1 LEU A  89      25.200 -10.476 -11.045  1.00  0.71           C  
ATOM   1330  CD2 LEU A  89      23.003 -11.375 -11.212  1.00  0.71           C  
ATOM   1331  H   LEU A  89      24.729 -14.895 -10.207  1.00  0.71           H  
ATOM   1332  HA  LEU A  89      23.177 -13.817 -12.529  1.00  0.71           H  
ATOM   1333 1HB  LEU A  89      25.871 -12.837 -11.694  1.00  0.71           H  
ATOM   1334 2HB  LEU A  89      24.811 -12.142 -12.865  1.00  0.71           H  
ATOM   1335  HG  LEU A  89      24.482 -12.074  -9.959  1.00  0.71           H  
ATOM   1336 1HD1 LEU A  89      24.843  -9.793 -10.342  1.00  0.71           H  
ATOM   1337 2HD1 LEU A  89      26.224 -10.701 -10.849  1.00  0.71           H  
ATOM   1338 3HD1 LEU A  89      25.114 -10.052 -12.043  1.00  0.71           H  
ATOM   1339 1HD2 LEU A  89      22.677 -10.646 -10.496  1.00  0.71           H  
ATOM   1340 2HD2 LEU A  89      22.904 -10.976 -12.210  1.00  0.71           H  
ATOM   1341 3HD2 LEU A  89      22.414 -12.283 -11.123  1.00  0.71           H  
ATOM   1342  N   LEU A  90      24.831 -14.603 -14.259  1.00  0.69           N  
ATOM   1343  CA  LEU A  90      25.766 -15.168 -15.201  1.00  0.69           C  
ATOM   1344  C   LEU A  90      26.236 -14.101 -16.168  1.00  0.69           C  
ATOM   1345  O   LEU A  90      25.442 -13.251 -16.580  1.00  0.69           O  
ATOM   1346  CB  LEU A  90      25.141 -16.312 -15.974  1.00  0.69           C  
ATOM   1347  CG  LEU A  90      24.750 -17.500 -15.189  1.00  0.69           C  
ATOM   1348  CD1 LEU A  90      23.338 -17.384 -14.780  1.00  0.69           C  
ATOM   1349  CD2 LEU A  90      24.970 -18.691 -16.019  1.00  0.69           C  
ATOM   1350  H   LEU A  90      24.029 -14.058 -14.570  1.00  0.69           H  
ATOM   1351  HA  LEU A  90      26.624 -15.546 -14.660  1.00  0.69           H  
ATOM   1352 1HB  LEU A  90      24.285 -15.950 -16.497  1.00  0.69           H  
ATOM   1353 2HB  LEU A  90      25.876 -16.642 -16.687  1.00  0.69           H  
ATOM   1354  HG  LEU A  90      25.356 -17.560 -14.292  1.00  0.69           H  
ATOM   1355 1HD1 LEU A  90      23.088 -18.267 -14.208  1.00  0.69           H  
ATOM   1356 2HD1 LEU A  90      23.182 -16.498 -14.172  1.00  0.69           H  
ATOM   1357 3HD1 LEU A  90      22.711 -17.324 -15.667  1.00  0.69           H  
ATOM   1358 1HD2 LEU A  90      24.708 -19.565 -15.476  1.00  0.69           H  
ATOM   1359 2HD2 LEU A  90      24.358 -18.623 -16.917  1.00  0.69           H  
ATOM   1360 3HD2 LEU A  90      26.023 -18.740 -16.299  1.00  0.69           H  
ATOM   1361  N   THR A  91      27.501 -14.151 -16.551  1.00  0.69           N  
ATOM   1362  CA  THR A  91      28.007 -13.227 -17.556  1.00  0.69           C  
ATOM   1363  C   THR A  91      28.475 -13.951 -18.820  1.00  0.69           C  
ATOM   1364  O   THR A  91      29.405 -14.766 -18.808  1.00  0.69           O  
ATOM   1365  CB  THR A  91      29.088 -12.324 -16.968  1.00  0.69           C  
ATOM   1366  OG1 THR A  91      28.526 -11.532 -15.898  1.00  0.69           O  
ATOM   1367  CG2 THR A  91      29.636 -11.449 -18.022  1.00  0.69           C  
ATOM   1368  H   THR A  91      28.113 -14.844 -16.124  1.00  0.69           H  
ATOM   1369  HA  THR A  91      27.197 -12.571 -17.848  1.00  0.69           H  
ATOM   1370  HB  THR A  91      29.889 -12.932 -16.565  1.00  0.69           H  
ATOM   1371  HG1 THR A  91      27.686 -11.112 -16.197  1.00  0.69           H  
ATOM   1372 1HG2 THR A  91      30.408 -10.805 -17.599  1.00  0.69           H  
ATOM   1373 2HG2 THR A  91      30.057 -12.056 -18.805  1.00  0.69           H  
ATOM   1374 3HG2 THR A  91      28.820 -10.855 -18.420  1.00  0.69           H  
ATOM   1375  N   HIS A  92      27.828 -13.607 -19.928  1.00  0.69           N  
ATOM   1376  CA  HIS A  92      28.024 -14.259 -21.220  1.00  0.69           C  
ATOM   1377  C   HIS A  92      28.230 -13.261 -22.341  1.00  0.69           C  
ATOM   1378  O   HIS A  92      27.922 -12.075 -22.207  1.00  0.69           O  
ATOM   1379  CB  HIS A  92      26.781 -15.074 -21.591  1.00  0.69           C  
ATOM   1380  CG  HIS A  92      26.434 -16.162 -20.687  1.00  0.69           C  
ATOM   1381  ND1 HIS A  92      26.927 -17.427 -20.832  1.00  0.69           N  
ATOM   1382  CD2 HIS A  92      25.631 -16.191 -19.613  1.00  0.69           C  
ATOM   1383  CE1 HIS A  92      26.446 -18.188 -19.884  1.00  0.69           C  
ATOM   1384  NE2 HIS A  92      25.654 -17.463 -19.140  1.00  0.69           N  
ATOM   1385  H   HIS A  92      27.113 -12.881 -19.855  1.00  0.69           H  
ATOM   1386  HA  HIS A  92      28.893 -14.917 -21.183  1.00  0.69           H  
ATOM   1387 1HB  HIS A  92      25.928 -14.403 -21.637  1.00  0.69           H  
ATOM   1388 2HB  HIS A  92      26.909 -15.491 -22.590  1.00  0.69           H  
ATOM   1389  HD1 HIS A  92      27.554 -17.745 -21.547  1.00  0.69           H  
ATOM   1390  HD2 HIS A  92      25.026 -15.430 -19.116  1.00  0.69           H  
ATOM   1391  HE1 HIS A  92      26.723 -19.222 -19.826  1.00  0.69           H  
ATOM   1392  N   GLY A  93      28.761 -13.726 -23.464  1.00  0.70           N  
ATOM   1393  CA  GLY A  93      28.812 -12.846 -24.621  1.00  0.70           C  
ATOM   1394  C   GLY A  93      27.372 -12.559 -25.018  1.00  0.70           C  
ATOM   1395  O   GLY A  93      26.502 -13.435 -24.914  1.00  0.70           O  
ATOM   1396  H   GLY A  93      29.072 -14.689 -23.524  1.00  0.70           H  
ATOM   1397 1HA  GLY A  93      29.320 -11.918 -24.363  1.00  0.70           H  
ATOM   1398 2HA  GLY A  93      29.354 -13.299 -25.438  1.00  0.70           H  
ATOM   1399  N   THR A  94      27.135 -11.380 -25.574  1.00  0.69           N  
ATOM   1400  CA  THR A  94      25.780 -10.944 -25.893  1.00  0.69           C  
ATOM   1401  C   THR A  94      25.115 -11.681 -27.045  1.00  0.69           C  
ATOM   1402  O   THR A  94      23.908 -11.589 -27.233  1.00  0.69           O  
ATOM   1403  CB  THR A  94      25.775  -9.437 -26.150  1.00  0.69           C  
ATOM   1404  OG1 THR A  94      26.582  -9.123 -27.296  1.00  0.69           O  
ATOM   1405  CG2 THR A  94      26.366  -8.757 -24.953  1.00  0.69           C  
ATOM   1406  H   THR A  94      27.901 -10.731 -25.695  1.00  0.69           H  
ATOM   1407  HA  THR A  94      25.171 -11.121 -25.019  1.00  0.69           H  
ATOM   1408  HB  THR A  94      24.758  -9.094 -26.314  1.00  0.69           H  
ATOM   1409  HG1 THR A  94      27.516  -9.186 -27.054  1.00  0.69           H  
ATOM   1410 1HG2 THR A  94      26.380  -7.686 -25.111  1.00  0.69           H  
ATOM   1411 2HG2 THR A  94      25.780  -8.993 -24.081  1.00  0.69           H  
ATOM   1412 3HG2 THR A  94      27.381  -9.111 -24.803  1.00  0.69           H  
ATOM   1413  N   ASP A  95      25.879 -12.459 -27.784  1.00  0.69           N  
ATOM   1414  CA  ASP A  95      25.316 -13.220 -28.881  1.00  0.69           C  
ATOM   1415  C   ASP A  95      24.714 -14.540 -28.397  1.00  0.69           C  
ATOM   1416  O   ASP A  95      24.059 -15.243 -29.165  1.00  0.69           O  
ATOM   1417  CB  ASP A  95      26.391 -13.481 -29.932  1.00  0.69           C  
ATOM   1418  CG  ASP A  95      26.823 -12.180 -30.627  1.00  0.69           C  
ATOM   1419  OD1 ASP A  95      25.961 -11.355 -30.905  1.00  0.69           O  
ATOM   1420  OD2 ASP A  95      27.988 -12.002 -30.851  1.00  0.69           O  
ATOM   1421  H   ASP A  95      26.867 -12.514 -27.585  1.00  0.69           H  
ATOM   1422  HA  ASP A  95      24.519 -12.632 -29.338  1.00  0.69           H  
ATOM   1423 1HB  ASP A  95      27.261 -13.942 -29.458  1.00  0.69           H  
ATOM   1424 2HB  ASP A  95      26.013 -14.179 -30.679  1.00  0.69           H  
ATOM   1425  N   THR A  96      24.944 -14.881 -27.120  1.00  0.67           N  
ATOM   1426  CA  THR A  96      24.469 -16.141 -26.561  1.00  0.67           C  
ATOM   1427  C   THR A  96      23.523 -15.989 -25.368  1.00  0.67           C  
ATOM   1428  O   THR A  96      22.991 -16.992 -24.882  1.00  0.67           O  
ATOM   1429  CB  THR A  96      25.657 -17.005 -26.141  1.00  0.67           C  
ATOM   1430  OG1 THR A  96      26.419 -16.311 -25.128  1.00  0.67           O  
ATOM   1431  CG2 THR A  96      26.540 -17.289 -27.339  1.00  0.67           C  
ATOM   1432  H   THR A  96      25.479 -14.262 -26.512  1.00  0.67           H  
ATOM   1433  HA  THR A  96      23.926 -16.674 -27.342  1.00  0.67           H  
ATOM   1434  HB  THR A  96      25.299 -17.950 -25.735  1.00  0.67           H  
ATOM   1435  HG1 THR A  96      26.345 -15.336 -25.253  1.00  0.67           H  
ATOM   1436 1HG2 THR A  96      27.372 -17.901 -27.031  1.00  0.67           H  
ATOM   1437 2HG2 THR A  96      25.966 -17.817 -28.100  1.00  0.67           H  
ATOM   1438 3HG2 THR A  96      26.914 -16.359 -27.756  1.00  0.67           H  
ATOM   1439  N   MET A  97      23.306 -14.757 -24.891  1.00  0.66           N  
ATOM   1440  CA  MET A  97      22.449 -14.518 -23.719  1.00  0.66           C  
ATOM   1441  C   MET A  97      21.017 -15.016 -23.889  1.00  0.66           C  
ATOM   1442  O   MET A  97      20.443 -15.594 -22.969  1.00  0.66           O  
ATOM   1443  CB  MET A  97      22.467 -13.028 -23.358  1.00  0.66           C  
ATOM   1444  CG  MET A  97      23.790 -12.549 -22.730  1.00  0.66           C  
ATOM   1445  SD  MET A  97      23.951 -10.750 -22.556  1.00  0.66           S  
ATOM   1446  CE  MET A  97      22.610 -10.345 -21.522  1.00  0.66           C  
ATOM   1447  H   MET A  97      23.761 -13.973 -25.340  1.00  0.66           H  
ATOM   1448  HA  MET A  97      22.879 -15.066 -22.880  1.00  0.66           H  
ATOM   1449 1HB  MET A  97      22.297 -12.456 -24.254  1.00  0.66           H  
ATOM   1450 2HB  MET A  97      21.652 -12.804 -22.666  1.00  0.66           H  
ATOM   1451 1HG  MET A  97      23.888 -12.987 -21.735  1.00  0.66           H  
ATOM   1452 2HG  MET A  97      24.621 -12.906 -23.328  1.00  0.66           H  
ATOM   1453 1HE  MET A  97      22.605  -9.280 -21.306  1.00  0.66           H  
ATOM   1454 2HE  MET A  97      21.721 -10.604 -22.052  1.00  0.66           H  
ATOM   1455 3HE  MET A  97      22.667 -10.906 -20.603  1.00  0.66           H  
ATOM   1456  N   VAL A  98      20.443 -14.856 -25.073  1.00  0.64           N  
ATOM   1457  CA  VAL A  98      19.080 -15.329 -25.263  1.00  0.64           C  
ATOM   1458  C   VAL A  98      19.027 -16.847 -25.362  1.00  0.64           C  
ATOM   1459  O   VAL A  98      18.209 -17.494 -24.703  1.00  0.64           O  
ATOM   1460  CB  VAL A  98      18.440 -14.684 -26.494  1.00  0.64           C  
ATOM   1461  CG1 VAL A  98      17.098 -15.315 -26.744  1.00  0.64           C  
ATOM   1462  CG2 VAL A  98      18.273 -13.205 -26.243  1.00  0.64           C  
ATOM   1463  H   VAL A  98      20.939 -14.395 -25.821  1.00  0.64           H  
ATOM   1464  HA  VAL A  98      18.492 -15.034 -24.406  1.00  0.64           H  
ATOM   1465  HB  VAL A  98      19.070 -14.853 -27.364  1.00  0.64           H  
ATOM   1466 1HG1 VAL A  98      16.639 -14.860 -27.620  1.00  0.64           H  
ATOM   1467 2HG1 VAL A  98      17.226 -16.381 -26.916  1.00  0.64           H  
ATOM   1468 3HG1 VAL A  98      16.451 -15.159 -25.878  1.00  0.64           H  
ATOM   1469 1HG2 VAL A  98      17.825 -12.733 -27.104  1.00  0.64           H  
ATOM   1470 2HG2 VAL A  98      17.633 -13.057 -25.379  1.00  0.64           H  
ATOM   1471 3HG2 VAL A  98      19.232 -12.782 -26.054  1.00  0.64           H  
ATOM   1472  N   GLU A  99      19.919 -17.446 -26.152  1.00  0.63           N  
ATOM   1473  CA  GLU A  99      19.895 -18.901 -26.261  1.00  0.63           C  
ATOM   1474  C   GLU A  99      20.191 -19.564 -24.922  1.00  0.63           C  
ATOM   1475  O   GLU A  99      19.565 -20.569 -24.564  1.00  0.63           O  
ATOM   1476  CB  GLU A  99      20.912 -19.402 -27.291  1.00  0.63           C  
ATOM   1477  CG  GLU A  99      20.574 -19.088 -28.741  1.00  0.63           C  
ATOM   1478  CD  GLU A  99      21.608 -19.637 -29.710  1.00  0.63           C  
ATOM   1479  OE1 GLU A  99      22.621 -20.125 -29.255  1.00  0.63           O  
ATOM   1480  OE2 GLU A  99      21.379 -19.574 -30.896  1.00  0.63           O  
ATOM   1481  H   GLU A  99      20.594 -16.902 -26.668  1.00  0.63           H  
ATOM   1482  HA  GLU A  99      18.896 -19.205 -26.577  1.00  0.63           H  
ATOM   1483 1HB  GLU A  99      21.887 -18.958 -27.074  1.00  0.63           H  
ATOM   1484 2HB  GLU A  99      21.019 -20.484 -27.196  1.00  0.63           H  
ATOM   1485 1HG  GLU A  99      19.600 -19.516 -28.980  1.00  0.63           H  
ATOM   1486 2HG  GLU A  99      20.507 -18.007 -28.858  1.00  0.63           H  
ATOM   1487  N   THR A 100      21.132 -18.989 -24.169  1.00  0.62           N  
ATOM   1488  CA  THR A 100      21.502 -19.561 -22.897  1.00  0.62           C  
ATOM   1489  C   THR A 100      20.366 -19.422 -21.916  1.00  0.62           C  
ATOM   1490  O   THR A 100      20.031 -20.376 -21.219  1.00  0.62           O  
ATOM   1491  CB  THR A 100      22.748 -18.900 -22.315  1.00  0.62           C  
ATOM   1492  OG1 THR A 100      23.838 -19.055 -23.230  1.00  0.62           O  
ATOM   1493  CG2 THR A 100      23.086 -19.593 -21.005  1.00  0.62           C  
ATOM   1494  H   THR A 100      21.628 -18.164 -24.497  1.00  0.62           H  
ATOM   1495  HA  THR A 100      21.703 -20.616 -23.031  1.00  0.62           H  
ATOM   1496  HB  THR A 100      22.567 -17.837 -22.149  1.00  0.62           H  
ATOM   1497  HG1 THR A 100      23.699 -18.421 -23.972  1.00  0.62           H  
ATOM   1498 1HG2 THR A 100      23.959 -19.149 -20.577  1.00  0.62           H  
ATOM   1499 2HG2 THR A 100      22.256 -19.479 -20.326  1.00  0.62           H  
ATOM   1500 3HG2 THR A 100      23.265 -20.651 -21.182  1.00  0.62           H  
ATOM   1501  N   ALA A 101      19.753 -18.242 -21.856  1.00  0.61           N  
ATOM   1502  CA  ALA A 101      18.668 -18.039 -20.923  1.00  0.61           C  
ATOM   1503  C   ALA A 101      17.510 -18.984 -21.191  1.00  0.61           C  
ATOM   1504  O   ALA A 101      16.924 -19.538 -20.257  1.00  0.61           O  
ATOM   1505  CB  ALA A 101      18.169 -16.634 -21.023  1.00  0.61           C  
ATOM   1506  H   ALA A 101      20.048 -17.459 -22.441  1.00  0.61           H  
ATOM   1507  HA  ALA A 101      19.047 -18.225 -19.920  1.00  0.61           H  
ATOM   1508 1HB  ALA A 101      17.399 -16.510 -20.311  1.00  0.61           H  
ATOM   1509 2HB  ALA A 101      18.950 -15.929 -20.822  1.00  0.61           H  
ATOM   1510 3HB  ALA A 101      17.794 -16.473 -22.028  1.00  0.61           H  
ATOM   1511  N   ARG A 102      17.194 -19.203 -22.473  1.00  0.61           N  
ATOM   1512  CA  ARG A 102      16.106 -20.104 -22.818  1.00  0.61           C  
ATOM   1513  C   ARG A 102      16.446 -21.525 -22.400  1.00  0.61           C  
ATOM   1514  O   ARG A 102      15.597 -22.250 -21.880  1.00  0.61           O  
ATOM   1515  CB  ARG A 102      15.818 -20.044 -24.308  1.00  0.61           C  
ATOM   1516  CG  ARG A 102      15.154 -18.741 -24.772  1.00  0.61           C  
ATOM   1517  CD  ARG A 102      15.027 -18.703 -26.237  1.00  0.61           C  
ATOM   1518  NE  ARG A 102      14.382 -17.492 -26.710  1.00  0.61           N  
ATOM   1519  CZ  ARG A 102      14.297 -17.142 -28.009  1.00  0.61           C  
ATOM   1520  NH1 ARG A 102      14.823 -17.918 -28.935  1.00  0.61           N  
ATOM   1521  NH2 ARG A 102      13.688 -16.027 -28.352  1.00  0.61           N  
ATOM   1522  H   ARG A 102      17.695 -18.718 -23.221  1.00  0.61           H  
ATOM   1523  HA  ARG A 102      15.213 -19.786 -22.283  1.00  0.61           H  
ATOM   1524 1HB  ARG A 102      16.759 -20.143 -24.856  1.00  0.61           H  
ATOM   1525 2HB  ARG A 102      15.179 -20.877 -24.595  1.00  0.61           H  
ATOM   1526 1HG  ARG A 102      14.156 -18.662 -24.339  1.00  0.61           H  
ATOM   1527 2HG  ARG A 102      15.748 -17.885 -24.451  1.00  0.61           H  
ATOM   1528 1HD  ARG A 102      16.025 -18.748 -26.677  1.00  0.61           H  
ATOM   1529 2HD  ARG A 102      14.442 -19.555 -26.574  1.00  0.61           H  
ATOM   1530  HE  ARG A 102      13.966 -16.859 -26.014  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 102      15.291 -18.773 -28.671  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 102      14.760 -17.656 -29.908  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 102      13.279 -15.439 -27.634  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 102      13.622 -15.759 -29.317  1.00  0.61           H  
ATOM   1535  N   TYR A 103      17.706 -21.920 -22.583  1.00  0.62           N  
ATOM   1536  CA  TYR A 103      18.143 -23.236 -22.153  1.00  0.62           C  
ATOM   1537  C   TYR A 103      17.976 -23.379 -20.645  1.00  0.62           C  
ATOM   1538  O   TYR A 103      17.345 -24.317 -20.154  1.00  0.62           O  
ATOM   1539  CB  TYR A 103      19.603 -23.479 -22.520  1.00  0.62           C  
ATOM   1540  CG  TYR A 103      20.108 -24.827 -22.075  1.00  0.62           C  
ATOM   1541  CD1 TYR A 103      19.819 -25.936 -22.844  1.00  0.62           C  
ATOM   1542  CD2 TYR A 103      20.831 -24.967 -20.892  1.00  0.62           C  
ATOM   1543  CE1 TYR A 103      20.242 -27.180 -22.451  1.00  0.62           C  
ATOM   1544  CE2 TYR A 103      21.252 -26.219 -20.500  1.00  0.62           C  
ATOM   1545  CZ  TYR A 103      20.955 -27.325 -21.279  1.00  0.62           C  
ATOM   1546  OH  TYR A 103      21.351 -28.584 -20.895  1.00  0.62           O  
ATOM   1547  H   TYR A 103      18.375 -21.303 -23.047  1.00  0.62           H  
ATOM   1548  HA  TYR A 103      17.519 -23.988 -22.636  1.00  0.62           H  
ATOM   1549 1HB  TYR A 103      19.718 -23.403 -23.600  1.00  0.62           H  
ATOM   1550 2HB  TYR A 103      20.229 -22.718 -22.069  1.00  0.62           H  
ATOM   1551  HD1 TYR A 103      19.249 -25.824 -23.767  1.00  0.62           H  
ATOM   1552  HD2 TYR A 103      21.059 -24.095 -20.277  1.00  0.62           H  
ATOM   1553  HE1 TYR A 103      20.009 -28.053 -23.062  1.00  0.62           H  
ATOM   1554  HE2 TYR A 103      21.814 -26.338 -19.577  1.00  0.62           H  
ATOM   1555  HH  TYR A 103      21.141 -29.214 -21.594  1.00  0.62           H  
ATOM   1556  N   LEU A 104      18.506 -22.405 -19.902  1.00  0.63           N  
ATOM   1557  CA  LEU A 104      18.489 -22.445 -18.449  1.00  0.63           C  
ATOM   1558  C   LEU A 104      17.057 -22.461 -17.918  1.00  0.63           C  
ATOM   1559  O   LEU A 104      16.743 -23.167 -16.958  1.00  0.63           O  
ATOM   1560  CB  LEU A 104      19.233 -21.225 -17.889  1.00  0.63           C  
ATOM   1561  CG  LEU A 104      20.758 -21.164 -18.113  1.00  0.63           C  
ATOM   1562  CD1 LEU A 104      21.273 -19.827 -17.626  1.00  0.63           C  
ATOM   1563  CD2 LEU A 104      21.422 -22.269 -17.414  1.00  0.63           C  
ATOM   1564  H   LEU A 104      18.974 -21.631 -20.371  1.00  0.63           H  
ATOM   1565  HA  LEU A 104      18.998 -23.343 -18.127  1.00  0.63           H  
ATOM   1566 1HB  LEU A 104      18.815 -20.342 -18.371  1.00  0.63           H  
ATOM   1567 2HB  LEU A 104      19.042 -21.141 -16.839  1.00  0.63           H  
ATOM   1568  HG  LEU A 104      20.969 -21.251 -19.168  1.00  0.63           H  
ATOM   1569 1HD1 LEU A 104      22.347 -19.762 -17.796  1.00  0.63           H  
ATOM   1570 2HD1 LEU A 104      20.771 -19.052 -18.183  1.00  0.63           H  
ATOM   1571 3HD1 LEU A 104      21.068 -19.716 -16.568  1.00  0.63           H  
ATOM   1572 1HD2 LEU A 104      22.491 -22.216 -17.596  1.00  0.63           H  
ATOM   1573 2HD2 LEU A 104      21.235 -22.202 -16.354  1.00  0.63           H  
ATOM   1574 3HD2 LEU A 104      21.034 -23.207 -17.800  1.00  0.63           H  
ATOM   1575  N   GLY A 105      16.166 -21.738 -18.591  1.00  0.64           N  
ATOM   1576  CA  GLY A 105      14.764 -21.660 -18.216  1.00  0.64           C  
ATOM   1577  C   GLY A 105      14.044 -23.011 -18.266  1.00  0.64           C  
ATOM   1578  O   GLY A 105      12.987 -23.171 -17.653  1.00  0.64           O  
ATOM   1579  H   GLY A 105      16.479 -21.169 -19.377  1.00  0.64           H  
ATOM   1580 1HA  GLY A 105      14.679 -21.245 -17.215  1.00  0.64           H  
ATOM   1581 2HA  GLY A 105      14.267 -20.963 -18.889  1.00  0.64           H  
ATOM   1582  N   GLY A 106      14.593 -23.977 -19.011  1.00  0.66           N  
ATOM   1583  CA  GLY A 106      13.998 -25.297 -19.128  1.00  0.66           C  
ATOM   1584  C   GLY A 106      14.553 -26.293 -18.109  1.00  0.66           C  
ATOM   1585  O   GLY A 106      14.176 -27.467 -18.121  1.00  0.66           O  
ATOM   1586  H   GLY A 106      15.479 -23.817 -19.491  1.00  0.66           H  
ATOM   1587 1HA  GLY A 106      12.917 -25.217 -19.014  1.00  0.66           H  
ATOM   1588 2HA  GLY A 106      14.182 -25.673 -20.133  1.00  0.66           H  
ATOM   1589  N   LEU A 107      15.449 -25.843 -17.231  1.00  0.68           N  
ATOM   1590  CA  LEU A 107      16.058 -26.755 -16.280  1.00  0.68           C  
ATOM   1591  C   LEU A 107      15.314 -26.707 -14.938  1.00  0.68           C  
ATOM   1592  O   LEU A 107      15.341 -25.680 -14.266  1.00  0.68           O  
ATOM   1593  CB  LEU A 107      17.509 -26.351 -16.052  1.00  0.68           C  
ATOM   1594  CG  LEU A 107      18.362 -26.251 -17.286  1.00  0.68           C  
ATOM   1595  CD1 LEU A 107      19.730 -25.795 -16.876  1.00  0.68           C  
ATOM   1596  CD2 LEU A 107      18.401 -27.573 -18.009  1.00  0.68           C  
ATOM   1597  H   LEU A 107      15.736 -24.863 -17.239  1.00  0.68           H  
ATOM   1598  HA  LEU A 107      16.039 -27.740 -16.722  1.00  0.68           H  
ATOM   1599 1HB  LEU A 107      17.508 -25.364 -15.595  1.00  0.68           H  
ATOM   1600 2HB  LEU A 107      17.977 -27.055 -15.364  1.00  0.68           H  
ATOM   1601  HG  LEU A 107      17.941 -25.503 -17.950  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 107      20.339 -25.692 -17.761  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 107      19.657 -24.834 -16.368  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 107      20.173 -26.526 -16.202  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 107      19.014 -27.477 -18.903  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 107      18.825 -28.335 -17.356  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 107      17.388 -27.858 -18.293  1.00  0.68           H  
ATOM   1608  N   PRO A 108      14.711 -27.813 -14.456  1.00  0.69           N  
ATOM   1609  CA  PRO A 108      13.920 -27.855 -13.230  1.00  0.69           C  
ATOM   1610  C   PRO A 108      14.770 -27.536 -12.006  1.00  0.69           C  
ATOM   1611  O   PRO A 108      14.275 -27.046 -10.994  1.00  0.69           O  
ATOM   1612  CB  PRO A 108      13.407 -29.297 -13.206  1.00  0.69           C  
ATOM   1613  CG  PRO A 108      14.404 -30.083 -14.042  1.00  0.69           C  
ATOM   1614  CD  PRO A 108      14.877 -29.119 -15.118  1.00  0.69           C  
ATOM   1615  HA  PRO A 108      13.085 -27.143 -13.318  1.00  0.69           H  
ATOM   1616 1HB  PRO A 108      13.352 -29.655 -12.166  1.00  0.69           H  
ATOM   1617 2HB  PRO A 108      12.386 -29.338 -13.612  1.00  0.69           H  
ATOM   1618 1HG  PRO A 108      15.227 -30.445 -13.405  1.00  0.69           H  
ATOM   1619 2HG  PRO A 108      13.919 -30.976 -14.465  1.00  0.69           H  
ATOM   1620 1HD  PRO A 108      15.936 -29.343 -15.313  1.00  0.69           H  
ATOM   1621 2HD  PRO A 108      14.250 -29.182 -16.026  1.00  0.69           H  
ATOM   1622  N   GLU A 109      16.078 -27.730 -12.143  1.00  0.70           N  
ATOM   1623  CA  GLU A 109      17.049 -27.485 -11.088  1.00  0.70           C  
ATOM   1624  C   GLU A 109      17.102 -26.006 -10.704  1.00  0.70           C  
ATOM   1625  O   GLU A 109      17.538 -25.641  -9.605  1.00  0.70           O  
ATOM   1626  CB  GLU A 109      18.420 -27.976 -11.554  1.00  0.70           C  
ATOM   1627  CG  GLU A 109      18.497 -29.494 -11.706  1.00  0.70           C  
ATOM   1628  CD  GLU A 109      19.823 -29.997 -12.226  1.00  0.70           C  
ATOM   1629  OE1 GLU A 109      20.626 -29.196 -12.632  1.00  0.70           O  
ATOM   1630  OE2 GLU A 109      20.030 -31.187 -12.212  1.00  0.70           O  
ATOM   1631  H   GLU A 109      16.420 -28.106 -13.010  1.00  0.70           H  
ATOM   1632  HA  GLU A 109      16.753 -28.056 -10.209  1.00  0.70           H  
ATOM   1633 1HB  GLU A 109      18.669 -27.516 -12.513  1.00  0.70           H  
ATOM   1634 2HB  GLU A 109      19.175 -27.671 -10.833  1.00  0.70           H  
ATOM   1635 1HG  GLU A 109      18.307 -29.949 -10.735  1.00  0.70           H  
ATOM   1636 2HG  GLU A 109      17.704 -29.811 -12.385  1.00  0.70           H  
ATOM   1637  N   LEU A 110      16.715 -25.147 -11.646  1.00  0.71           N  
ATOM   1638  CA  LEU A 110      16.722 -23.710 -11.464  1.00  0.71           C  
ATOM   1639  C   LEU A 110      15.364 -23.170 -11.020  1.00  0.71           C  
ATOM   1640  O   LEU A 110      15.223 -21.966 -10.829  1.00  0.71           O  
ATOM   1641  CB  LEU A 110      17.139 -23.025 -12.768  1.00  0.71           C  
ATOM   1642  CG  LEU A 110      18.651 -22.893 -13.009  1.00  0.71           C  
ATOM   1643  CD1 LEU A 110      19.317 -24.264 -12.990  1.00  0.71           C  
ATOM   1644  CD2 LEU A 110      18.886 -22.240 -14.343  1.00  0.71           C  
ATOM   1645  H   LEU A 110      16.351 -25.500 -12.533  1.00  0.71           H  
ATOM   1646  HA  LEU A 110      17.452 -23.467 -10.698  1.00  0.71           H  
ATOM   1647 1HB  LEU A 110      16.716 -23.585 -13.607  1.00  0.71           H  
ATOM   1648 2HB  LEU A 110      16.716 -22.022 -12.782  1.00  0.71           H  
ATOM   1649  HG  LEU A 110      19.081 -22.289 -12.221  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 110      20.384 -24.158 -13.163  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 110      19.156 -24.723 -12.035  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 110      18.894 -24.890 -13.765  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 110      19.948 -22.137 -14.503  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 110      18.457 -22.864 -15.122  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 110      18.418 -21.262 -14.371  1.00  0.71           H  
ATOM   1656  N   ALA A 111      14.358 -24.039 -10.865  1.00  0.70           N  
ATOM   1657  CA  ALA A 111      12.994 -23.596 -10.568  1.00  0.70           C  
ATOM   1658  C   ALA A 111      12.882 -22.761  -9.293  1.00  0.70           C  
ATOM   1659  O   ALA A 111      12.056 -21.854  -9.208  1.00  0.70           O  
ATOM   1660  CB  ALA A 111      12.082 -24.808 -10.452  1.00  0.70           C  
ATOM   1661  H   ALA A 111      14.518 -25.040 -10.976  1.00  0.70           H  
ATOM   1662  HA  ALA A 111      12.659 -22.977 -11.401  1.00  0.70           H  
ATOM   1663 1HB  ALA A 111      11.059 -24.479 -10.274  1.00  0.70           H  
ATOM   1664 2HB  ALA A 111      12.126 -25.384 -11.376  1.00  0.70           H  
ATOM   1665 3HB  ALA A 111      12.414 -25.432  -9.623  1.00  0.70           H  
ATOM   1666  N   GLY A 112      13.694 -23.079  -8.290  1.00  0.68           N  
ATOM   1667  CA  GLY A 112      13.663 -22.367  -7.020  1.00  0.68           C  
ATOM   1668  C   GLY A 112      14.688 -21.231  -6.925  1.00  0.68           C  
ATOM   1669  O   GLY A 112      14.892 -20.688  -5.840  1.00  0.68           O  
ATOM   1670  H   GLY A 112      14.353 -23.830  -8.421  1.00  0.68           H  
ATOM   1671 1HA  GLY A 112      12.664 -21.961  -6.864  1.00  0.68           H  
ATOM   1672 2HA  GLY A 112      13.839 -23.076  -6.213  1.00  0.68           H  
ATOM   1673  N   LYS A 113      15.359 -20.895  -8.031  1.00  0.66           N  
ATOM   1674  CA  LYS A 113      16.424 -19.884  -8.013  1.00  0.66           C  
ATOM   1675  C   LYS A 113      16.117 -18.694  -8.921  1.00  0.66           C  
ATOM   1676  O   LYS A 113      15.442 -18.848  -9.942  1.00  0.66           O  
ATOM   1677  CB  LYS A 113      17.739 -20.525  -8.488  1.00  0.66           C  
ATOM   1678  CG  LYS A 113      18.314 -21.649  -7.578  1.00  0.66           C  
ATOM   1679  CD  LYS A 113      19.498 -22.407  -8.265  1.00  0.66           C  
ATOM   1680  CE  LYS A 113      20.170 -23.435  -7.339  1.00  0.66           C  
ATOM   1681  NZ  LYS A 113      19.293 -24.609  -7.043  1.00  0.66           N  
ATOM   1682  H   LYS A 113      15.146 -21.352  -8.919  1.00  0.66           H  
ATOM   1683  HA  LYS A 113      16.546 -19.507  -6.995  1.00  0.66           H  
ATOM   1684 1HB  LYS A 113      17.595 -20.945  -9.487  1.00  0.66           H  
ATOM   1685 2HB  LYS A 113      18.488 -19.746  -8.573  1.00  0.66           H  
ATOM   1686 1HG  LYS A 113      18.681 -21.202  -6.645  1.00  0.66           H  
ATOM   1687 2HG  LYS A 113      17.531 -22.364  -7.337  1.00  0.66           H  
ATOM   1688 1HD  LYS A 113      19.123 -22.947  -9.132  1.00  0.66           H  
ATOM   1689 2HD  LYS A 113      20.251 -21.732  -8.607  1.00  0.66           H  
ATOM   1690 1HE  LYS A 113      21.077 -23.795  -7.819  1.00  0.66           H  
ATOM   1691 2HE  LYS A 113      20.439 -22.945  -6.402  1.00  0.66           H  
ATOM   1692 1HZ  LYS A 113      19.790 -25.259  -6.445  1.00  0.66           H  
ATOM   1693 2HZ  LYS A 113      18.456 -24.300  -6.585  1.00  0.66           H  
ATOM   1694 3HZ  LYS A 113      19.049 -25.086  -7.916  1.00  0.66           H  
ATOM   1695  N   THR A 114      16.661 -17.524  -8.590  1.00  0.64           N  
ATOM   1696  CA  THR A 114      16.604 -16.387  -9.513  1.00  0.64           C  
ATOM   1697  C   THR A 114      17.904 -16.346 -10.268  1.00  0.64           C  
ATOM   1698  O   THR A 114      18.968 -16.248  -9.656  1.00  0.64           O  
ATOM   1699  CB  THR A 114      16.375 -15.046  -8.797  1.00  0.64           C  
ATOM   1700  OG1 THR A 114      15.108 -15.058  -8.154  1.00  0.64           O  
ATOM   1701  CG2 THR A 114      16.462 -13.879  -9.740  1.00  0.64           C  
ATOM   1702  H   THR A 114      17.172 -17.430  -7.707  1.00  0.64           H  
ATOM   1703  HA  THR A 114      15.800 -16.535 -10.235  1.00  0.64           H  
ATOM   1704  HB  THR A 114      17.143 -14.933  -8.033  1.00  0.64           H  
ATOM   1705  HG1 THR A 114      14.409 -14.800  -8.815  1.00  0.64           H  
ATOM   1706 1HG2 THR A 114      16.312 -12.966  -9.174  1.00  0.64           H  
ATOM   1707 2HG2 THR A 114      17.440 -13.865 -10.205  1.00  0.64           H  
ATOM   1708 3HG2 THR A 114      15.703 -13.966 -10.496  1.00  0.64           H  
ATOM   1709  N   VAL A 115      17.822 -16.445 -11.581  1.00  0.62           N  
ATOM   1710  CA  VAL A 115      19.004 -16.478 -12.410  1.00  0.62           C  
ATOM   1711  C   VAL A 115      18.959 -15.323 -13.400  1.00  0.62           C  
ATOM   1712  O   VAL A 115      18.014 -15.211 -14.176  1.00  0.62           O  
ATOM   1713  CB  VAL A 115      19.053 -17.823 -13.143  1.00  0.62           C  
ATOM   1714  CG1 VAL A 115      20.237 -17.906 -13.980  1.00  0.62           C  
ATOM   1715  CG2 VAL A 115      19.009 -18.958 -12.117  1.00  0.62           C  
ATOM   1716  H   VAL A 115      16.906 -16.530 -12.017  1.00  0.62           H  
ATOM   1717  HA  VAL A 115      19.878 -16.389 -11.781  1.00  0.62           H  
ATOM   1718  HB  VAL A 115      18.211 -17.887 -13.777  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 115      20.254 -18.858 -14.502  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 115      20.240 -17.088 -14.702  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 115      21.088 -17.825 -13.317  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 115      19.021 -19.897 -12.624  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 115      19.867 -18.893 -11.464  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 115      18.096 -18.889 -11.526  1.00  0.62           H  
ATOM   1725  N   VAL A 116      19.961 -14.462 -13.360  1.00  0.61           N  
ATOM   1726  CA  VAL A 116      19.974 -13.300 -14.235  1.00  0.61           C  
ATOM   1727  C   VAL A 116      21.191 -13.305 -15.136  1.00  0.61           C  
ATOM   1728  O   VAL A 116      22.323 -13.383 -14.664  1.00  0.61           O  
ATOM   1729  CB  VAL A 116      19.948 -12.004 -13.411  1.00  0.61           C  
ATOM   1730  CG1 VAL A 116      20.002 -10.793 -14.326  1.00  0.61           C  
ATOM   1731  CG2 VAL A 116      18.688 -11.954 -12.566  1.00  0.61           C  
ATOM   1732  H   VAL A 116      20.713 -14.621 -12.694  1.00  0.61           H  
ATOM   1733  HA  VAL A 116      19.085 -13.324 -14.856  1.00  0.61           H  
ATOM   1734  HB  VAL A 116      20.805 -11.976 -12.779  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 116      19.994  -9.885 -13.721  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 116      20.914 -10.818 -14.925  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 116      19.134 -10.802 -14.988  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 116      18.687 -11.037 -11.990  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 116      17.818 -11.977 -13.204  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 116      18.666 -12.804 -11.897  1.00  0.61           H  
ATOM   1741  N   LEU A 117      20.960 -13.186 -16.432  1.00  0.61           N  
ATOM   1742  CA  LEU A 117      22.055 -13.200 -17.371  1.00  0.61           C  
ATOM   1743  C   LEU A 117      22.420 -11.792 -17.773  1.00  0.61           C  
ATOM   1744  O   LEU A 117      21.559 -10.946 -17.996  1.00  0.61           O  
ATOM   1745  CB  LEU A 117      21.694 -14.014 -18.607  1.00  0.61           C  
ATOM   1746  CG  LEU A 117      21.700 -15.526 -18.397  1.00  0.61           C  
ATOM   1747  CD1 LEU A 117      20.409 -15.926 -17.685  1.00  0.61           C  
ATOM   1748  CD2 LEU A 117      21.880 -16.223 -19.720  1.00  0.61           C  
ATOM   1749  H   LEU A 117      20.000 -13.126 -16.761  1.00  0.61           H  
ATOM   1750  HA  LEU A 117      22.921 -13.658 -16.898  1.00  0.61           H  
ATOM   1751 1HB  LEU A 117      20.696 -13.724 -18.935  1.00  0.61           H  
ATOM   1752 2HB  LEU A 117      22.401 -13.777 -19.404  1.00  0.61           H  
ATOM   1753  HG  LEU A 117      22.514 -15.794 -17.757  1.00  0.61           H  
ATOM   1754 1HD1 LEU A 117      20.401 -16.982 -17.504  1.00  0.61           H  
ATOM   1755 2HD1 LEU A 117      20.330 -15.413 -16.740  1.00  0.61           H  
ATOM   1756 3HD1 LEU A 117      19.556 -15.656 -18.308  1.00  0.61           H  
ATOM   1757 1HD2 LEU A 117      21.892 -17.291 -19.556  1.00  0.61           H  
ATOM   1758 2HD2 LEU A 117      21.081 -15.970 -20.388  1.00  0.61           H  
ATOM   1759 3HD2 LEU A 117      22.816 -15.917 -20.172  1.00  0.61           H  
ATOM   1760  N   SER A 118      23.705 -11.559 -17.896  1.00  0.62           N  
ATOM   1761  CA  SER A 118      24.246 -10.269 -18.267  1.00  0.62           C  
ATOM   1762  C   SER A 118      25.378 -10.438 -19.253  1.00  0.62           C  
ATOM   1763  O   SER A 118      25.814 -11.556 -19.539  1.00  0.62           O  
ATOM   1764  CB  SER A 118      24.772  -9.576 -17.038  1.00  0.62           C  
ATOM   1765  OG  SER A 118      25.896 -10.294 -16.525  1.00  0.62           O  
ATOM   1766  H   SER A 118      24.355 -12.299 -17.654  1.00  0.62           H  
ATOM   1767  HA  SER A 118      23.458  -9.664 -18.721  1.00  0.62           H  
ATOM   1768 1HB  SER A 118      25.058  -8.552 -17.276  1.00  0.62           H  
ATOM   1769 2HB  SER A 118      23.986  -9.536 -16.289  1.00  0.62           H  
ATOM   1770  HG  SER A 118      25.583 -11.219 -16.412  1.00  0.62           H  
ATOM   1771  N   GLY A 119      25.834  -9.315 -19.768  1.00  0.64           N  
ATOM   1772  CA  GLY A 119      26.919  -9.242 -20.719  1.00  0.64           C  
ATOM   1773  C   GLY A 119      27.076  -7.781 -21.052  1.00  0.64           C  
ATOM   1774  O   GLY A 119      26.529  -6.926 -20.351  1.00  0.64           O  
ATOM   1775  H   GLY A 119      25.396  -8.454 -19.481  1.00  0.64           H  
ATOM   1776 1HA  GLY A 119      27.837  -9.639 -20.290  1.00  0.64           H  
ATOM   1777 2HA  GLY A 119      26.689  -9.819 -21.614  1.00  0.64           H  
ATOM   1778  N   ALA A 120      27.840  -7.479 -22.071  1.00  0.68           N  
ATOM   1779  CA  ALA A 120      28.058  -6.096 -22.448  1.00  0.68           C  
ATOM   1780  C   ALA A 120      28.436  -6.039 -23.889  1.00  0.68           C  
ATOM   1781  O   ALA A 120      28.901  -7.039 -24.442  1.00  0.68           O  
ATOM   1782  CB  ALA A 120      29.131  -5.477 -21.602  1.00  0.68           C  
ATOM   1783  H   ALA A 120      28.272  -8.220 -22.603  1.00  0.68           H  
ATOM   1784  HA  ALA A 120      27.132  -5.539 -22.318  1.00  0.68           H  
ATOM   1785 1HB  ALA A 120      29.279  -4.449 -21.893  1.00  0.68           H  
ATOM   1786 2HB  ALA A 120      28.830  -5.515 -20.574  1.00  0.68           H  
ATOM   1787 3HB  ALA A 120      30.060  -6.011 -21.739  1.00  0.68           H  
ATOM   1788  N   MET A 121      28.217  -4.902 -24.517  1.00  0.74           N  
ATOM   1789  CA  MET A 121      28.629  -4.782 -25.890  1.00  0.74           C  
ATOM   1790  C   MET A 121      30.146  -4.589 -25.976  1.00  0.74           C  
ATOM   1791  O   MET A 121      30.771  -5.102 -26.909  1.00  0.74           O  
ATOM   1792  CB  MET A 121      27.821  -3.680 -26.548  1.00  0.74           C  
ATOM   1793  CG  MET A 121      26.303  -4.025 -26.600  1.00  0.74           C  
ATOM   1794  SD  MET A 121      25.916  -5.530 -27.572  1.00  0.74           S  
ATOM   1795  CE  MET A 121      24.390  -6.107 -26.803  1.00  0.74           C  
ATOM   1796  H   MET A 121      27.795  -4.098 -24.035  1.00  0.74           H  
ATOM   1797  HA  MET A 121      28.394  -5.714 -26.400  1.00  0.74           H  
ATOM   1798 1HB  MET A 121      27.939  -2.754 -25.979  1.00  0.74           H  
ATOM   1799 2HB  MET A 121      28.181  -3.504 -27.559  1.00  0.74           H  
ATOM   1800 1HG  MET A 121      25.939  -4.170 -25.579  1.00  0.74           H  
ATOM   1801 2HG  MET A 121      25.752  -3.186 -27.035  1.00  0.74           H  
ATOM   1802 1HE  MET A 121      24.041  -7.006 -27.292  1.00  0.74           H  
ATOM   1803 2HE  MET A 121      24.587  -6.321 -25.772  1.00  0.74           H  
ATOM   1804 3HE  MET A 121      23.633  -5.351 -26.863  1.00  0.74           H  
ATOM   1805  N   VAL A 122      30.753  -3.895 -24.990  1.00  0.82           N  
ATOM   1806  CA  VAL A 122      32.212  -3.726 -25.040  1.00  0.82           C  
ATOM   1807  C   VAL A 122      32.880  -4.088 -23.684  1.00  0.82           C  
ATOM   1808  O   VAL A 122      32.312  -3.790 -22.626  1.00  0.82           O  
ATOM   1809  CB  VAL A 122      32.575  -2.281 -25.419  1.00  0.82           C  
ATOM   1810  CG1 VAL A 122      32.050  -1.918 -26.794  1.00  0.82           C  
ATOM   1811  CG2 VAL A 122      32.044  -1.409 -24.412  1.00  0.82           C  
ATOM   1812  H   VAL A 122      30.194  -3.468 -24.232  1.00  0.82           H  
ATOM   1813  HA  VAL A 122      32.568  -4.370 -25.828  1.00  0.82           H  
ATOM   1814  HB  VAL A 122      33.652  -2.176 -25.449  1.00  0.82           H  
ATOM   1815 1HG1 VAL A 122      32.334  -0.893 -27.031  1.00  0.82           H  
ATOM   1816 2HG1 VAL A 122      32.477  -2.595 -27.536  1.00  0.82           H  
ATOM   1817 3HG1 VAL A 122      30.966  -2.000 -26.811  1.00  0.82           H  
ATOM   1818 1HG2 VAL A 122      32.311  -0.378 -24.638  1.00  0.82           H  
ATOM   1819 2HG2 VAL A 122      30.960  -1.506 -24.373  1.00  0.82           H  
ATOM   1820 3HG2 VAL A 122      32.476  -1.710 -23.466  1.00  0.82           H  
ATOM   1821  N   PRO A 123      34.150  -4.564 -23.679  1.00  0.93           N  
ATOM   1822  CA  PRO A 123      34.926  -4.970 -22.508  1.00  0.93           C  
ATOM   1823  C   PRO A 123      35.057  -3.898 -21.462  1.00  0.93           C  
ATOM   1824  O   PRO A 123      35.217  -2.730 -21.789  1.00  0.93           O  
ATOM   1825  CB  PRO A 123      36.301  -5.264 -23.098  1.00  0.93           C  
ATOM   1826  CG  PRO A 123      36.054  -5.629 -24.518  1.00  0.93           C  
ATOM   1827  CD  PRO A 123      34.895  -4.768 -24.957  1.00  0.93           C  
ATOM   1828  HA  PRO A 123      34.481  -5.869 -22.072  1.00  0.93           H  
ATOM   1829 1HB  PRO A 123      36.974  -4.413 -22.960  1.00  0.93           H  
ATOM   1830 2HB  PRO A 123      36.736  -6.101 -22.548  1.00  0.93           H  
ATOM   1831 1HG  PRO A 123      36.964  -5.469 -25.114  1.00  0.93           H  
ATOM   1832 2HG  PRO A 123      35.831  -6.708 -24.570  1.00  0.93           H  
ATOM   1833 1HD  PRO A 123      35.246  -3.824 -25.382  1.00  0.93           H  
ATOM   1834 2HD  PRO A 123      34.348  -5.379 -25.671  1.00  0.93           H  
ATOM   1835  N   GLY A 124      35.085  -4.288 -20.190  1.00  1.06           N  
ATOM   1836  CA  GLY A 124      35.203  -3.329 -19.098  1.00  1.06           C  
ATOM   1837  C   GLY A 124      36.464  -2.471 -19.176  1.00  1.06           C  
ATOM   1838  O   GLY A 124      36.499  -1.317 -18.733  1.00  1.06           O  
ATOM   1839  H   GLY A 124      35.011  -5.275 -19.936  1.00  1.06           H  
ATOM   1840 1HA  GLY A 124      34.322  -2.698 -19.064  1.00  1.06           H  
ATOM   1841 2HA  GLY A 124      35.219  -3.890 -18.175  1.00  1.06           H  
ATOM   1842  N   ARG A 125      37.495  -3.002 -19.815  1.00  1.18           N  
ATOM   1843  CA  ARG A 125      38.760  -2.310 -19.894  1.00  1.18           C  
ATOM   1844  C   ARG A 125      38.830  -1.253 -20.998  1.00  1.18           C  
ATOM   1845  O   ARG A 125      39.887  -0.654 -21.196  1.00  1.18           O  
ATOM   1846  CB  ARG A 125      39.887  -3.297 -20.088  1.00  1.18           C  
ATOM   1847  CG  ARG A 125      40.051  -4.345 -18.990  1.00  1.18           C  
ATOM   1848  CD  ARG A 125      40.309  -3.789 -17.653  1.00  1.18           C  
ATOM   1849  NE  ARG A 125      40.664  -4.853 -16.721  1.00  1.18           N  
ATOM   1850  CZ  ARG A 125      40.626  -4.759 -15.385  1.00  1.18           C  
ATOM   1851  NH1 ARG A 125      40.218  -3.644 -14.817  1.00  1.18           N  
ATOM   1852  NH2 ARG A 125      41.000  -5.799 -14.659  1.00  1.18           N  
ATOM   1853  H   ARG A 125      37.401  -3.929 -20.208  1.00  1.18           H  
ATOM   1854  HA  ARG A 125      38.922  -1.809 -18.940  1.00  1.18           H  
ATOM   1855 1HB  ARG A 125      39.710  -3.836 -21.011  1.00  1.18           H  
ATOM   1856 2HB  ARG A 125      40.835  -2.768 -20.191  1.00  1.18           H  
ATOM   1857 1HG  ARG A 125      39.162  -4.982 -18.948  1.00  1.18           H  
ATOM   1858 2HG  ARG A 125      40.919  -4.949 -19.215  1.00  1.18           H  
ATOM   1859 1HD  ARG A 125      41.138  -3.082 -17.701  1.00  1.18           H  
ATOM   1860 2HD  ARG A 125      39.414  -3.286 -17.280  1.00  1.18           H  
ATOM   1861  HE  ARG A 125      40.989  -5.737 -17.114  1.00  1.18           H  
ATOM   1862 1HH1 ARG A 125      39.934  -2.860 -15.381  1.00  1.18           H  
ATOM   1863 2HH1 ARG A 125      40.158  -3.570 -13.793  1.00  1.18           H  
ATOM   1864 1HH2 ARG A 125      41.347  -6.652 -15.140  1.00  1.18           H  
ATOM   1865 2HH2 ARG A 125      40.984  -5.752 -13.648  1.00  1.18           H  
ATOM   1866  N   VAL A 126      37.720  -0.976 -21.701  1.00  1.28           N  
ATOM   1867  CA  VAL A 126      37.793   0.085 -22.706  1.00  1.28           C  
ATOM   1868  C   VAL A 126      37.419   1.425 -22.052  1.00  1.28           C  
ATOM   1869  O   VAL A 126      37.346   2.456 -22.722  1.00  1.28           O  
ATOM   1870  CB  VAL A 126      36.868  -0.132 -23.932  1.00  1.28           C  
ATOM   1871  CG1 VAL A 126      37.163  -1.476 -24.580  1.00  1.28           C  
ATOM   1872  CG2 VAL A 126      35.429   0.007 -23.557  1.00  1.28           C  
ATOM   1873  H   VAL A 126      36.853  -1.499 -21.555  1.00  1.28           H  
ATOM   1874  HA  VAL A 126      38.815   0.150 -23.074  1.00  1.28           H  
ATOM   1875  HB  VAL A 126      37.103   0.631 -24.670  1.00  1.28           H  
ATOM   1876 1HG1 VAL A 126      36.539  -1.601 -25.464  1.00  1.28           H  
ATOM   1877 2HG1 VAL A 126      38.211  -1.519 -24.866  1.00  1.28           H  
ATOM   1878 3HG1 VAL A 126      36.945  -2.265 -23.868  1.00  1.28           H  
ATOM   1879 1HG2 VAL A 126      34.812  -0.118 -24.437  1.00  1.28           H  
ATOM   1880 2HG2 VAL A 126      35.195  -0.724 -22.865  1.00  1.28           H  
ATOM   1881 3HG2 VAL A 126      35.252   0.987 -23.128  1.00  1.28           H  
ATOM   1882  N   GLY A 127      37.089   1.422 -20.748  1.00  1.31           N  
ATOM   1883  CA  GLY A 127      36.812   2.673 -20.023  1.00  1.31           C  
ATOM   1884  C   GLY A 127      35.385   3.194 -20.168  1.00  1.31           C  
ATOM   1885  O   GLY A 127      34.669   3.368 -19.186  1.00  1.31           O  
ATOM   1886  H   GLY A 127      37.080   0.542 -20.226  1.00  1.31           H  
ATOM   1887 1HA  GLY A 127      37.029   2.518 -18.967  1.00  1.31           H  
ATOM   1888 2HA  GLY A 127      37.508   3.438 -20.368  1.00  1.31           H  
ATOM   1889  N   GLY A 128      34.959   3.387 -21.409  1.00  1.28           N  
ATOM   1890  CA  GLY A 128      33.613   3.875 -21.754  1.00  1.28           C  
ATOM   1891  C   GLY A 128      32.584   2.741 -21.822  1.00  1.28           C  
ATOM   1892  O   GLY A 128      31.512   2.882 -22.410  1.00  1.28           O  
ATOM   1893  H   GLY A 128      35.644   3.212 -22.144  1.00  1.28           H  
ATOM   1894 1HA  GLY A 128      33.296   4.609 -21.013  1.00  1.28           H  
ATOM   1895 2HA  GLY A 128      33.654   4.389 -22.713  1.00  1.28           H  
ATOM   1896  N   SER A 129      32.967   1.605 -21.271  1.00  1.20           N  
ATOM   1897  CA  SER A 129      32.218   0.366 -21.264  1.00  1.20           C  
ATOM   1898  C   SER A 129      30.896   0.393 -20.534  1.00  1.20           C  
ATOM   1899  O   SER A 129      30.741   1.021 -19.487  1.00  1.20           O  
ATOM   1900  CB  SER A 129      33.036  -0.729 -20.643  1.00  1.20           C  
ATOM   1901  OG  SER A 129      32.322  -1.948 -20.600  1.00  1.20           O  
ATOM   1902  H   SER A 129      33.862   1.610 -20.807  1.00  1.20           H  
ATOM   1903  HA  SER A 129      32.003   0.123 -22.289  1.00  1.20           H  
ATOM   1904 1HB  SER A 129      33.933  -0.848 -21.162  1.00  1.20           H  
ATOM   1905 2HB  SER A 129      33.298  -0.433 -19.631  1.00  1.20           H  
ATOM   1906  HG  SER A 129      32.402  -2.399 -21.495  1.00  1.20           H  
ATOM   1907  N   ASP A 130      29.965  -0.381 -21.067  1.00  1.09           N  
ATOM   1908  CA  ASP A 130      28.657  -0.610 -20.479  1.00  1.09           C  
ATOM   1909  C   ASP A 130      28.647  -1.777 -19.487  1.00  1.09           C  
ATOM   1910  O   ASP A 130      27.621  -2.061 -18.865  1.00  1.09           O  
ATOM   1911  CB  ASP A 130      27.637  -0.821 -21.616  1.00  1.09           C  
ATOM   1912  CG  ASP A 130      28.032  -1.991 -22.638  1.00  1.09           C  
ATOM   1913  OD1 ASP A 130      29.216  -2.240 -22.815  1.00  1.09           O  
ATOM   1914  OD2 ASP A 130      27.161  -2.620 -23.199  1.00  1.09           O  
ATOM   1915  H   ASP A 130      30.186  -0.847 -21.933  1.00  1.09           H  
ATOM   1916  HA  ASP A 130      28.370   0.291 -19.935  1.00  1.09           H  
ATOM   1917 1HB  ASP A 130      26.663  -1.056 -21.181  1.00  1.09           H  
ATOM   1918 2HB  ASP A 130      27.526   0.109 -22.176  1.00  1.09           H  
ATOM   1919  N   ALA A 131      29.814  -2.391 -19.286  1.00  0.99           N  
ATOM   1920  CA  ALA A 131      29.992  -3.533 -18.409  1.00  0.99           C  
ATOM   1921  C   ALA A 131      29.647  -3.259 -16.968  1.00  0.99           C  
ATOM   1922  O   ALA A 131      28.797  -3.933 -16.398  1.00  0.99           O  
ATOM   1923  CB  ALA A 131      31.441  -3.964 -18.455  1.00  0.99           C  
ATOM   1924  H   ALA A 131      30.621  -2.077 -19.813  1.00  0.99           H  
ATOM   1925  HA  ALA A 131      29.347  -4.335 -18.757  1.00  0.99           H  
ATOM   1926 1HB  ALA A 131      31.555  -4.815 -17.818  1.00  0.99           H  
ATOM   1927 2HB  ALA A 131      31.720  -4.218 -19.479  1.00  0.99           H  
ATOM   1928 3HB  ALA A 131      32.074  -3.159 -18.103  1.00  0.99           H  
ATOM   1929  N   ALA A 132      30.255  -2.238 -16.373  1.00  0.91           N  
ATOM   1930  CA  ALA A 132      30.005  -1.969 -14.963  1.00  0.91           C  
ATOM   1931  C   ALA A 132      28.538  -1.670 -14.718  1.00  0.91           C  
ATOM   1932  O   ALA A 132      27.970  -2.032 -13.683  1.00  0.91           O  
ATOM   1933  CB  ALA A 132      30.867  -0.816 -14.500  1.00  0.91           C  
ATOM   1934  H   ALA A 132      30.915  -1.673 -16.888  1.00  0.91           H  
ATOM   1935  HA  ALA A 132      30.260  -2.855 -14.396  1.00  0.91           H  
ATOM   1936 1HB  ALA A 132      30.693  -0.637 -13.440  1.00  0.91           H  
ATOM   1937 2HB  ALA A 132      31.913  -1.061 -14.659  1.00  0.91           H  
ATOM   1938 3HB  ALA A 132      30.613   0.078 -15.068  1.00  0.91           H  
ATOM   1939  N   PHE A 133      27.921  -0.987 -15.675  1.00  0.87           N  
ATOM   1940  CA  PHE A 133      26.523  -0.624 -15.574  1.00  0.87           C  
ATOM   1941  C   PHE A 133      25.652  -1.874 -15.590  1.00  0.87           C  
ATOM   1942  O   PHE A 133      24.810  -2.070 -14.705  1.00  0.87           O  
ATOM   1943  CB  PHE A 133      26.151   0.331 -16.707  1.00  0.87           C  
ATOM   1944  CG  PHE A 133      24.736   0.789 -16.692  1.00  0.87           C  
ATOM   1945  CD1 PHE A 133      24.321   1.734 -15.763  1.00  0.87           C  
ATOM   1946  CD2 PHE A 133      23.821   0.317 -17.611  1.00  0.87           C  
ATOM   1947  CE1 PHE A 133      23.019   2.186 -15.747  1.00  0.87           C  
ATOM   1948  CE2 PHE A 133      22.524   0.777 -17.595  1.00  0.87           C  
ATOM   1949  CZ  PHE A 133      22.120   1.706 -16.666  1.00  0.87           C  
ATOM   1950  H   PHE A 133      28.437  -0.731 -16.505  1.00  0.87           H  
ATOM   1951  HA  PHE A 133      26.367  -0.111 -14.625  1.00  0.87           H  
ATOM   1952 1HB  PHE A 133      26.794   1.208 -16.666  1.00  0.87           H  
ATOM   1953 2HB  PHE A 133      26.334  -0.159 -17.663  1.00  0.87           H  
ATOM   1954  HD1 PHE A 133      25.041   2.117 -15.038  1.00  0.87           H  
ATOM   1955  HD2 PHE A 133      24.139  -0.420 -18.354  1.00  0.87           H  
ATOM   1956  HE1 PHE A 133      22.708   2.927 -15.011  1.00  0.87           H  
ATOM   1957  HE2 PHE A 133      21.823   0.418 -18.313  1.00  0.87           H  
ATOM   1958  HZ  PHE A 133      21.091   2.063 -16.663  1.00  0.87           H  
ATOM   1959  N   ASN A 134      25.874  -2.737 -16.589  1.00  0.85           N  
ATOM   1960  CA  ASN A 134      25.084  -3.950 -16.737  1.00  0.85           C  
ATOM   1961  C   ASN A 134      25.268  -4.908 -15.556  1.00  0.85           C  
ATOM   1962  O   ASN A 134      24.305  -5.540 -15.120  1.00  0.85           O  
ATOM   1963  CB  ASN A 134      25.433  -4.620 -18.054  1.00  0.85           C  
ATOM   1964  CG  ASN A 134      24.880  -3.870 -19.233  1.00  0.85           C  
ATOM   1965  OD1 ASN A 134      23.917  -3.079 -19.105  1.00  0.85           O  
ATOM   1966  ND2 ASN A 134      25.472  -4.100 -20.369  1.00  0.85           N  
ATOM   1967  H   ASN A 134      26.595  -2.538 -17.283  1.00  0.85           H  
ATOM   1968  HA  ASN A 134      24.032  -3.668 -16.761  1.00  0.85           H  
ATOM   1969 1HB  ASN A 134      26.523  -4.677 -18.156  1.00  0.85           H  
ATOM   1970 2HB  ASN A 134      25.049  -5.641 -18.069  1.00  0.85           H  
ATOM   1971 1HD2 ASN A 134      25.189  -3.619 -21.204  1.00  0.85           H  
ATOM   1972 2HD2 ASN A 134      26.213  -4.799 -20.409  1.00  0.85           H  
ATOM   1973  N   ILE A 135      26.486  -4.991 -15.014  1.00  0.85           N  
ATOM   1974  CA  ILE A 135      26.775  -5.856 -13.870  1.00  0.85           C  
ATOM   1975  C   ILE A 135      26.070  -5.346 -12.628  1.00  0.85           C  
ATOM   1976  O   ILE A 135      25.403  -6.106 -11.920  1.00  0.85           O  
ATOM   1977  CB  ILE A 135      28.266  -5.860 -13.581  1.00  0.85           C  
ATOM   1978  CG1 ILE A 135      29.044  -6.513 -14.683  1.00  0.85           C  
ATOM   1979  CG2 ILE A 135      28.553  -6.570 -12.226  1.00  0.85           C  
ATOM   1980  CD1 ILE A 135      30.478  -6.176 -14.557  1.00  0.85           C  
ATOM   1981  H   ILE A 135      27.249  -4.453 -15.428  1.00  0.85           H  
ATOM   1982  HA  ILE A 135      26.432  -6.864 -14.091  1.00  0.85           H  
ATOM   1983  HB  ILE A 135      28.600  -4.834 -13.537  1.00  0.85           H  
ATOM   1984 1HG1 ILE A 135      28.934  -7.595 -14.613  1.00  0.85           H  
ATOM   1985 2HG1 ILE A 135      28.671  -6.197 -15.649  1.00  0.85           H  
ATOM   1986 1HG2 ILE A 135      29.622  -6.539 -12.017  1.00  0.85           H  
ATOM   1987 2HG2 ILE A 135      28.019  -6.062 -11.424  1.00  0.85           H  
ATOM   1988 3HG2 ILE A 135      28.226  -7.608 -12.277  1.00  0.85           H  
ATOM   1989 1HD1 ILE A 135      31.040  -6.637 -15.321  1.00  0.85           H  
ATOM   1990 2HD1 ILE A 135      30.592  -5.113 -14.637  1.00  0.85           H  
ATOM   1991 3HD1 ILE A 135      30.816  -6.504 -13.593  1.00  0.85           H  
ATOM   1992  N   GLY A 136      26.206  -4.045 -12.362  1.00  0.86           N  
ATOM   1993  CA  GLY A 136      25.578  -3.435 -11.205  1.00  0.86           C  
ATOM   1994  C   GLY A 136      24.082  -3.684 -11.260  1.00  0.86           C  
ATOM   1995  O   GLY A 136      23.477  -4.149 -10.286  1.00  0.86           O  
ATOM   1996  H   GLY A 136      26.768  -3.447 -12.971  1.00  0.86           H  
ATOM   1997 1HA  GLY A 136      25.998  -3.854 -10.291  1.00  0.86           H  
ATOM   1998 2HA  GLY A 136      25.781  -2.364 -11.206  1.00  0.86           H  
ATOM   1999  N   PHE A 137      23.485  -3.364 -12.406  1.00  0.88           N  
ATOM   2000  CA  PHE A 137      22.066  -3.555 -12.604  1.00  0.88           C  
ATOM   2001  C   PHE A 137      21.664  -5.009 -12.410  1.00  0.88           C  
ATOM   2002  O   PHE A 137      20.690  -5.288 -11.713  1.00  0.88           O  
ATOM   2003  CB  PHE A 137      21.636  -3.071 -13.977  1.00  0.88           C  
ATOM   2004  CG  PHE A 137      20.224  -3.269 -14.195  1.00  0.88           C  
ATOM   2005  CD1 PHE A 137      19.310  -2.437 -13.585  1.00  0.88           C  
ATOM   2006  CD2 PHE A 137      19.790  -4.263 -15.005  1.00  0.88           C  
ATOM   2007  CE1 PHE A 137      17.977  -2.617 -13.782  1.00  0.88           C  
ATOM   2008  CE2 PHE A 137      18.462  -4.453 -15.210  1.00  0.88           C  
ATOM   2009  CZ  PHE A 137      17.549  -3.620 -14.589  1.00  0.88           C  
ATOM   2010  H   PHE A 137      24.036  -2.976 -13.174  1.00  0.88           H  
ATOM   2011  HA  PHE A 137      21.537  -2.959 -11.862  1.00  0.88           H  
ATOM   2012 1HB  PHE A 137      21.868  -2.012 -14.091  1.00  0.88           H  
ATOM   2013 2HB  PHE A 137      22.189  -3.614 -14.746  1.00  0.88           H  
ATOM   2014  HD1 PHE A 137      19.666  -1.634 -12.939  1.00  0.88           H  
ATOM   2015  HD2 PHE A 137      20.532  -4.896 -15.480  1.00  0.88           H  
ATOM   2016  HE1 PHE A 137      17.254  -1.957 -13.303  1.00  0.88           H  
ATOM   2017  HE2 PHE A 137      18.124  -5.251 -15.863  1.00  0.88           H  
ATOM   2018  HZ  PHE A 137      16.488  -3.739 -14.749  1.00  0.88           H  
ATOM   2019  N   ALA A 138      22.397  -5.939 -13.030  1.00  0.90           N  
ATOM   2020  CA  ALA A 138      22.078  -7.352 -12.912  1.00  0.90           C  
ATOM   2021  C   ALA A 138      22.118  -7.817 -11.466  1.00  0.90           C  
ATOM   2022  O   ALA A 138      21.264  -8.605 -11.046  1.00  0.90           O  
ATOM   2023  CB  ALA A 138      23.073  -8.159 -13.710  1.00  0.90           C  
ATOM   2024  H   ALA A 138      23.185  -5.670 -13.614  1.00  0.90           H  
ATOM   2025  HA  ALA A 138      21.079  -7.509 -13.304  1.00  0.90           H  
ATOM   2026 1HB  ALA A 138      22.826  -9.210 -13.652  1.00  0.90           H  
ATOM   2027 2HB  ALA A 138      23.037  -7.837 -14.750  1.00  0.90           H  
ATOM   2028 3HB  ALA A 138      24.074  -7.995 -13.315  1.00  0.90           H  
ATOM   2029  N   CYS A 139      23.066  -7.301 -10.680  1.00  0.93           N  
ATOM   2030  CA  CYS A 139      23.162  -7.687  -9.282  1.00  0.93           C  
ATOM   2031  C   CYS A 139      21.916  -7.210  -8.557  1.00  0.93           C  
ATOM   2032  O   CYS A 139      21.275  -7.962  -7.813  1.00  0.93           O  
ATOM   2033  CB  CYS A 139      24.382  -7.022  -8.630  1.00  0.93           C  
ATOM   2034  SG  CYS A 139      25.999  -7.585  -9.237  1.00  0.93           S  
ATOM   2035  H   CYS A 139      23.760  -6.660 -11.073  1.00  0.93           H  
ATOM   2036  HA  CYS A 139      23.223  -8.767  -9.199  1.00  0.93           H  
ATOM   2037 1HB  CYS A 139      24.331  -5.949  -8.778  1.00  0.93           H  
ATOM   2038 2HB  CYS A 139      24.351  -7.199  -7.558  1.00  0.93           H  
ATOM   2039  HG  CYS A 139      25.841  -7.065 -10.483  1.00  0.93           H  
ATOM   2040  N   ALA A 140      21.531  -5.959  -8.828  1.00  0.97           N  
ATOM   2041  CA  ALA A 140      20.352  -5.393  -8.203  1.00  0.97           C  
ATOM   2042  C   ALA A 140      19.109  -6.168  -8.589  1.00  0.97           C  
ATOM   2043  O   ALA A 140      18.254  -6.442  -7.749  1.00  0.97           O  
ATOM   2044  CB  ALA A 140      20.186  -3.941  -8.618  1.00  0.97           C  
ATOM   2045  H   ALA A 140      22.090  -5.383  -9.462  1.00  0.97           H  
ATOM   2046  HA  ALA A 140      20.475  -5.454  -7.122  1.00  0.97           H  
ATOM   2047 1HB  ALA A 140      19.310  -3.523  -8.130  1.00  0.97           H  
ATOM   2048 2HB  ALA A 140      21.073  -3.379  -8.328  1.00  0.97           H  
ATOM   2049 3HB  ALA A 140      20.062  -3.885  -9.696  1.00  0.97           H  
ATOM   2050  N   ALA A 141      19.023  -6.551  -9.862  1.00  1.00           N  
ATOM   2051  CA  ALA A 141      17.876  -7.284 -10.349  1.00  1.00           C  
ATOM   2052  C   ALA A 141      17.773  -8.629  -9.679  1.00  1.00           C  
ATOM   2053  O   ALA A 141      16.725  -8.981  -9.138  1.00  1.00           O  
ATOM   2054  CB  ALA A 141      17.994  -7.478 -11.848  1.00  1.00           C  
ATOM   2055  H   ALA A 141      19.759  -6.290 -10.512  1.00  1.00           H  
ATOM   2056  HA  ALA A 141      16.980  -6.711 -10.119  1.00  1.00           H  
ATOM   2057 1HB  ALA A 141      17.148  -7.997 -12.214  1.00  1.00           H  
ATOM   2058 2HB  ALA A 141      18.060  -6.502 -12.335  1.00  1.00           H  
ATOM   2059 3HB  ALA A 141      18.890  -8.049 -12.068  1.00  1.00           H  
ATOM   2060  N   ALA A 142      18.887  -9.339  -9.601  1.00  1.02           N  
ATOM   2061  CA  ALA A 142      18.885 -10.675  -9.048  1.00  1.02           C  
ATOM   2062  C   ALA A 142      18.384 -10.704  -7.635  1.00  1.02           C  
ATOM   2063  O   ALA A 142      17.658 -11.620  -7.266  1.00  1.02           O  
ATOM   2064  CB  ALA A 142      20.273 -11.247  -9.104  1.00  1.02           C  
ATOM   2065  H   ALA A 142      19.751  -8.976 -10.008  1.00  1.02           H  
ATOM   2066  HA  ALA A 142      18.215 -11.287  -9.648  1.00  1.02           H  
ATOM   2067 1HB  ALA A 142      20.277 -12.258  -8.735  1.00  1.02           H  
ATOM   2068 2HB  ALA A 142      20.560 -11.238 -10.131  1.00  1.02           H  
ATOM   2069 3HB  ALA A 142      20.952 -10.629  -8.511  1.00  1.02           H  
ATOM   2070  N   LEU A 143      18.718  -9.683  -6.856  1.00  1.02           N  
ATOM   2071  CA  LEU A 143      18.328  -9.658  -5.458  1.00  1.02           C  
ATOM   2072  C   LEU A 143      16.874  -9.202  -5.223  1.00  1.02           C  
ATOM   2073  O   LEU A 143      16.368  -9.309  -4.102  1.00  1.02           O  
ATOM   2074  CB  LEU A 143      19.321  -8.767  -4.704  1.00  1.02           C  
ATOM   2075  CG  LEU A 143      20.799  -9.306  -4.708  1.00  1.02           C  
ATOM   2076  CD1 LEU A 143      21.727  -8.302  -4.055  1.00  1.02           C  
ATOM   2077  CD2 LEU A 143      20.848 -10.645  -3.992  1.00  1.02           C  
ATOM   2078  H   LEU A 143      19.318  -8.941  -7.227  1.00  1.02           H  
ATOM   2079  HA  LEU A 143      18.428 -10.666  -5.068  1.00  1.02           H  
ATOM   2080 1HB  LEU A 143      19.322  -7.781  -5.180  1.00  1.02           H  
ATOM   2081 2HB  LEU A 143      18.992  -8.662  -3.672  1.00  1.02           H  
ATOM   2082  HG  LEU A 143      21.128  -9.443  -5.740  1.00  1.02           H  
ATOM   2083 1HD1 LEU A 143      22.749  -8.687  -4.079  1.00  1.02           H  
ATOM   2084 2HD1 LEU A 143      21.678  -7.358  -4.603  1.00  1.02           H  
ATOM   2085 3HD1 LEU A 143      21.423  -8.144  -3.020  1.00  1.02           H  
ATOM   2086 1HD2 LEU A 143      21.860 -11.039  -4.004  1.00  1.02           H  
ATOM   2087 2HD2 LEU A 143      20.523 -10.533  -2.955  1.00  1.02           H  
ATOM   2088 3HD2 LEU A 143      20.193 -11.323  -4.503  1.00  1.02           H  
ATOM   2089  N   MET A 144      16.218  -8.655  -6.257  1.00  0.98           N  
ATOM   2090  CA  MET A 144      14.837  -8.176  -6.137  1.00  0.98           C  
ATOM   2091  C   MET A 144      13.813  -9.082  -6.838  1.00  0.98           C  
ATOM   2092  O   MET A 144      12.664  -9.197  -6.404  1.00  0.98           O  
ATOM   2093  CB  MET A 144      14.719  -6.760  -6.688  1.00  0.98           C  
ATOM   2094  CG  MET A 144      15.498  -5.727  -5.917  1.00  0.98           C  
ATOM   2095  SD  MET A 144      15.029  -5.658  -4.202  1.00  0.98           S  
ATOM   2096  CE  MET A 144      13.375  -4.980  -4.258  1.00  0.98           C  
ATOM   2097  H   MET A 144      16.669  -8.605  -7.168  1.00  0.98           H  
ATOM   2098  HA  MET A 144      14.577  -8.155  -5.081  1.00  0.98           H  
ATOM   2099 1HB  MET A 144      15.091  -6.750  -7.717  1.00  0.98           H  
ATOM   2100 2HB  MET A 144      13.674  -6.460  -6.711  1.00  0.98           H  
ATOM   2101 1HG  MET A 144      16.559  -5.962  -5.970  1.00  0.98           H  
ATOM   2102 2HG  MET A 144      15.345  -4.745  -6.361  1.00  0.98           H  
ATOM   2103 1HE  MET A 144      12.982  -4.892  -3.241  1.00  0.98           H  
ATOM   2104 2HE  MET A 144      13.400  -3.995  -4.724  1.00  0.98           H  
ATOM   2105 3HE  MET A 144      12.731  -5.641  -4.839  1.00  0.98           H  
ATOM   2106  N   LEU A 145      14.229  -9.698  -7.938  1.00  0.92           N  
ATOM   2107  CA  LEU A 145      13.368 -10.520  -8.785  1.00  0.92           C  
ATOM   2108  C   LEU A 145      12.977 -11.858  -8.160  1.00  0.92           C  
ATOM   2109  O   LEU A 145      13.722 -12.456  -7.387  1.00  0.92           O  
ATOM   2110  CB  LEU A 145      14.077 -10.801 -10.109  1.00  0.92           C  
ATOM   2111  CG  LEU A 145      14.365  -9.638 -11.047  1.00  0.92           C  
ATOM   2112  CD1 LEU A 145      15.297 -10.136 -12.097  1.00  0.92           C  
ATOM   2113  CD2 LEU A 145      13.096  -9.158 -11.681  1.00  0.92           C  
ATOM   2114  H   LEU A 145      15.190  -9.555  -8.238  1.00  0.92           H  
ATOM   2115  HA  LEU A 145      12.458  -9.959  -8.985  1.00  0.92           H  
ATOM   2116 1HB  LEU A 145      15.036 -11.234  -9.875  1.00  0.92           H  
ATOM   2117 2HB  LEU A 145      13.498 -11.543 -10.658  1.00  0.92           H  
ATOM   2118  HG  LEU A 145      14.819  -8.823 -10.512  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 145      15.526  -9.354 -12.784  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 145      16.212 -10.488 -11.628  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 145      14.829 -10.931 -12.610  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 145      13.319  -8.339 -12.368  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 145      12.635  -9.979 -12.231  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 145      12.413  -8.810 -10.907  1.00  0.92           H  
ATOM   2125  N   ALA A 146      11.789 -12.321  -8.534  1.00  0.84           N  
ATOM   2126  CA  ALA A 146      11.246 -13.626  -8.166  1.00  0.84           C  
ATOM   2127  C   ALA A 146      12.081 -14.735  -8.830  1.00  0.84           C  
ATOM   2128  O   ALA A 146      12.888 -14.424  -9.705  1.00  0.84           O  
ATOM   2129  CB  ALA A 146       9.789 -13.713  -8.604  1.00  0.84           C  
ATOM   2130  H   ALA A 146      11.231 -11.734  -9.139  1.00  0.84           H  
ATOM   2131  HA  ALA A 146      11.312 -13.719  -7.087  1.00  0.84           H  
ATOM   2132 1HB  ALA A 146       9.355 -14.663  -8.334  1.00  0.84           H  
ATOM   2133 2HB  ALA A 146       9.221 -12.916  -8.126  1.00  0.84           H  
ATOM   2134 3HB  ALA A 146       9.735 -13.598  -9.687  1.00  0.84           H  
ATOM   2135  N   PRO A 147      12.025 -15.999  -8.378  1.00  0.76           N  
ATOM   2136  CA  PRO A 147      12.686 -17.129  -9.015  1.00  0.76           C  
ATOM   2137  C   PRO A 147      12.282 -17.242 -10.483  1.00  0.76           C  
ATOM   2138  O   PRO A 147      11.144 -16.942 -10.853  1.00  0.76           O  
ATOM   2139  CB  PRO A 147      12.192 -18.314  -8.192  1.00  0.76           C  
ATOM   2140  CG  PRO A 147      11.905 -17.727  -6.823  1.00  0.76           C  
ATOM   2141  CD  PRO A 147      11.350 -16.339  -7.101  1.00  0.76           C  
ATOM   2142  HA  PRO A 147      13.767 -17.022  -8.920  1.00  0.76           H  
ATOM   2143 1HB  PRO A 147      11.310 -18.766  -8.666  1.00  0.76           H  
ATOM   2144 2HB  PRO A 147      12.968 -19.094  -8.175  1.00  0.76           H  
ATOM   2145 1HG  PRO A 147      11.200 -18.375  -6.279  1.00  0.76           H  
ATOM   2146 2HG  PRO A 147      12.835 -17.705  -6.231  1.00  0.76           H  
ATOM   2147 1HD  PRO A 147      10.264 -16.386  -7.217  1.00  0.76           H  
ATOM   2148 2HD  PRO A 147      11.664 -15.680  -6.284  1.00  0.76           H  
ATOM   2149  N   GLY A 148      13.242 -17.638 -11.314  1.00  0.69           N  
ATOM   2150  CA  GLY A 148      13.059 -17.764 -12.757  1.00  0.69           C  
ATOM   2151  C   GLY A 148      14.327 -17.299 -13.460  1.00  0.69           C  
ATOM   2152  O   GLY A 148      15.295 -16.939 -12.791  1.00  0.69           O  
ATOM   2153  H   GLY A 148      14.139 -17.906 -10.912  1.00  0.69           H  
ATOM   2154 1HA  GLY A 148      12.847 -18.802 -13.012  1.00  0.69           H  
ATOM   2155 2HA  GLY A 148      12.212 -17.159 -13.078  1.00  0.69           H  
ATOM   2156  N   VAL A 149      14.328 -17.307 -14.792  1.00  0.64           N  
ATOM   2157  CA  VAL A 149      15.517 -16.888 -15.532  1.00  0.64           C  
ATOM   2158  C   VAL A 149      15.207 -15.588 -16.258  1.00  0.64           C  
ATOM   2159  O   VAL A 149      14.168 -15.473 -16.907  1.00  0.64           O  
ATOM   2160  CB  VAL A 149      15.983 -17.959 -16.534  1.00  0.64           C  
ATOM   2161  CG1 VAL A 149      17.213 -17.466 -17.284  1.00  0.64           C  
ATOM   2162  CG2 VAL A 149      16.309 -19.270 -15.794  1.00  0.64           C  
ATOM   2163  H   VAL A 149      13.502 -17.602 -15.293  1.00  0.64           H  
ATOM   2164  HA  VAL A 149      16.323 -16.714 -14.831  1.00  0.64           H  
ATOM   2165  HB  VAL A 149      15.196 -18.135 -17.266  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 149      17.528 -18.224 -17.991  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 149      16.983 -16.548 -17.818  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 149      18.012 -17.278 -16.566  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 149      16.635 -20.006 -16.503  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 149      17.087 -19.115 -15.088  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 149      15.425 -19.634 -15.274  1.00  0.64           H  
ATOM   2172  N   TYR A 150      16.085 -14.604 -16.107  1.00  0.62           N  
ATOM   2173  CA  TYR A 150      15.895 -13.289 -16.702  1.00  0.62           C  
ATOM   2174  C   TYR A 150      17.137 -12.823 -17.449  1.00  0.62           C  
ATOM   2175  O   TYR A 150      18.242 -13.261 -17.133  1.00  0.62           O  
ATOM   2176  CB  TYR A 150      15.612 -12.285 -15.621  1.00  0.62           C  
ATOM   2177  CG  TYR A 150      14.509 -12.658 -14.709  1.00  0.62           C  
ATOM   2178  CD1 TYR A 150      14.807 -13.484 -13.628  1.00  0.62           C  
ATOM   2179  CD2 TYR A 150      13.227 -12.180 -14.890  1.00  0.62           C  
ATOM   2180  CE1 TYR A 150      13.833 -13.826 -12.744  1.00  0.62           C  
ATOM   2181  CE2 TYR A 150      12.245 -12.529 -13.980  1.00  0.62           C  
ATOM   2182  CZ  TYR A 150      12.558 -13.349 -12.908  1.00  0.62           C  
ATOM   2183  OH  TYR A 150      11.610 -13.692 -11.989  1.00  0.62           O  
ATOM   2184  H   TYR A 150      16.900 -14.779 -15.526  1.00  0.62           H  
ATOM   2185  HA  TYR A 150      15.065 -13.319 -17.389  1.00  0.62           H  
ATOM   2186 1HB  TYR A 150      16.505 -12.102 -15.041  1.00  0.62           H  
ATOM   2187 2HB  TYR A 150      15.344 -11.378 -16.102  1.00  0.62           H  
ATOM   2188  HD1 TYR A 150      15.825 -13.859 -13.488  1.00  0.62           H  
ATOM   2189  HD2 TYR A 150      12.996 -11.528 -15.734  1.00  0.62           H  
ATOM   2190  HE1 TYR A 150      14.064 -14.474 -11.902  1.00  0.62           H  
ATOM   2191  HE2 TYR A 150      11.231 -12.153 -14.102  1.00  0.62           H  
ATOM   2192  HH  TYR A 150      12.066 -14.093 -11.216  1.00  0.62           H  
ATOM   2193  N   ILE A 151      16.957 -11.915 -18.402  1.00  0.62           N  
ATOM   2194  CA  ILE A 151      18.080 -11.281 -19.093  1.00  0.62           C  
ATOM   2195  C   ILE A 151      18.146  -9.806 -18.730  1.00  0.62           C  
ATOM   2196  O   ILE A 151      17.156  -9.090 -18.859  1.00  0.62           O  
ATOM   2197  CB  ILE A 151      17.959 -11.441 -20.620  1.00  0.62           C  
ATOM   2198  CG1 ILE A 151      17.979 -12.913 -20.971  1.00  0.62           C  
ATOM   2199  CG2 ILE A 151      19.069 -10.731 -21.301  1.00  0.62           C  
ATOM   2200  CD1 ILE A 151      17.633 -13.182 -22.385  1.00  0.62           C  
ATOM   2201  H   ILE A 151      16.004 -11.635 -18.637  1.00  0.62           H  
ATOM   2202  HA  ILE A 151      19.011 -11.747 -18.770  1.00  0.62           H  
ATOM   2203  HB  ILE A 151      17.002 -11.035 -20.954  1.00  0.62           H  
ATOM   2204 1HG1 ILE A 151      18.974 -13.317 -20.776  1.00  0.62           H  
ATOM   2205 2HG1 ILE A 151      17.273 -13.426 -20.344  1.00  0.62           H  
ATOM   2206 1HG2 ILE A 151      18.990 -10.853 -22.382  1.00  0.62           H  
ATOM   2207 2HG2 ILE A 151      19.047  -9.670 -21.054  1.00  0.62           H  
ATOM   2208 3HG2 ILE A 151      19.980 -11.176 -20.937  1.00  0.62           H  
ATOM   2209 1HD1 ILE A 151      17.651 -14.237 -22.556  1.00  0.62           H  
ATOM   2210 2HD1 ILE A 151      16.643 -12.806 -22.578  1.00  0.62           H  
ATOM   2211 3HD1 ILE A 151      18.351 -12.689 -23.039  1.00  0.62           H  
ATOM   2212  N   ALA A 152      19.288  -9.356 -18.230  1.00  0.64           N  
ATOM   2213  CA  ALA A 152      19.439  -7.962 -17.833  1.00  0.64           C  
ATOM   2214  C   ALA A 152      20.456  -7.217 -18.681  1.00  0.64           C  
ATOM   2215  O   ALA A 152      21.595  -7.661 -18.843  1.00  0.64           O  
ATOM   2216  CB  ALA A 152      19.865  -7.872 -16.389  1.00  0.64           C  
ATOM   2217  H   ALA A 152      20.076  -9.987 -18.136  1.00  0.64           H  
ATOM   2218  HA  ALA A 152      18.481  -7.474 -17.953  1.00  0.64           H  
ATOM   2219 1HB  ALA A 152      19.945  -6.859 -16.111  1.00  0.64           H  
ATOM   2220 2HB  ALA A 152      19.125  -8.361 -15.761  1.00  0.64           H  
ATOM   2221 3HB  ALA A 152      20.832  -8.361 -16.270  1.00  0.64           H  
ATOM   2222  N   MET A 153      20.040  -6.074 -19.216  1.00  0.66           N  
ATOM   2223  CA  MET A 153      20.937  -5.213 -19.982  1.00  0.66           C  
ATOM   2224  C   MET A 153      20.360  -3.806 -20.191  1.00  0.66           C  
ATOM   2225  O   MET A 153      19.152  -3.647 -20.362  1.00  0.66           O  
ATOM   2226  CB  MET A 153      21.360  -5.864 -21.303  1.00  0.66           C  
ATOM   2227  CG  MET A 153      22.286  -4.963 -22.048  1.00  0.66           C  
ATOM   2228  SD  MET A 153      22.975  -5.582 -23.511  1.00  0.66           S  
ATOM   2229  CE  MET A 153      24.170  -6.635 -22.745  1.00  0.66           C  
ATOM   2230  H   MET A 153      19.076  -5.784 -19.039  1.00  0.66           H  
ATOM   2231  HA  MET A 153      21.847  -5.087 -19.396  1.00  0.66           H  
ATOM   2232 1HB  MET A 153      21.873  -6.807 -21.131  1.00  0.66           H  
ATOM   2233 2HB  MET A 153      20.481  -6.058 -21.914  1.00  0.66           H  
ATOM   2234 1HG  MET A 153      21.737  -4.119 -22.301  1.00  0.66           H  
ATOM   2235 2HG  MET A 153      23.081  -4.661 -21.401  1.00  0.66           H  
ATOM   2236 1HE  MET A 153      24.734  -7.121 -23.491  1.00  0.66           H  
ATOM   2237 2HE  MET A 153      24.825  -6.043 -22.135  1.00  0.66           H  
ATOM   2238 3HE  MET A 153      23.672  -7.369 -22.122  1.00  0.66           H  
ATOM   2239  N   HIS A 154      21.218  -2.778 -20.169  1.00  0.68           N  
ATOM   2240  CA  HIS A 154      20.798  -1.394 -20.427  1.00  0.68           C  
ATOM   2241  C   HIS A 154      19.715  -0.893 -19.470  1.00  0.68           C  
ATOM   2242  O   HIS A 154      18.859  -0.098 -19.854  1.00  0.68           O  
ATOM   2243  CB  HIS A 154      20.277  -1.177 -21.869  1.00  0.68           C  
ATOM   2244  CG  HIS A 154      21.279  -1.338 -22.993  1.00  0.68           C  
ATOM   2245  ND1 HIS A 154      22.334  -0.471 -23.176  1.00  0.68           N  
ATOM   2246  CD2 HIS A 154      21.333  -2.214 -24.020  1.00  0.68           C  
ATOM   2247  CE1 HIS A 154      23.009  -0.827 -24.264  1.00  0.68           C  
ATOM   2248  NE2 HIS A 154      22.418  -1.877 -24.796  1.00  0.68           N  
ATOM   2249  H   HIS A 154      22.205  -2.951 -19.974  1.00  0.68           H  
ATOM   2250  HA  HIS A 154      21.663  -0.745 -20.304  1.00  0.68           H  
ATOM   2251 1HB  HIS A 154      19.448  -1.855 -22.066  1.00  0.68           H  
ATOM   2252 2HB  HIS A 154      19.873  -0.169 -21.940  1.00  0.68           H  
ATOM   2253  HD2 HIS A 154      20.638  -3.029 -24.193  1.00  0.68           H  
ATOM   2254  HE1 HIS A 154      23.894  -0.329 -24.662  1.00  0.68           H  
ATOM   2255  HE2 HIS A 154      22.716  -2.354 -25.666  1.00  0.68           H  
ATOM   2256  N   GLY A 155      19.770  -1.332 -18.218  1.00  0.69           N  
ATOM   2257  CA  GLY A 155      18.821  -0.882 -17.210  1.00  0.69           C  
ATOM   2258  C   GLY A 155      17.483  -1.628 -17.228  1.00  0.69           C  
ATOM   2259  O   GLY A 155      16.585  -1.298 -16.448  1.00  0.69           O  
ATOM   2260  H   GLY A 155      20.489  -1.990 -17.959  1.00  0.69           H  
ATOM   2261 1HA  GLY A 155      19.278  -0.989 -16.227  1.00  0.69           H  
ATOM   2262 2HA  GLY A 155      18.638   0.182 -17.348  1.00  0.69           H  
ATOM   2263  N   LYS A 156      17.334  -2.628 -18.102  1.00  0.70           N  
ATOM   2264  CA  LYS A 156      16.078  -3.363 -18.185  1.00  0.70           C  
ATOM   2265  C   LYS A 156      16.229  -4.857 -17.935  1.00  0.70           C  
ATOM   2266  O   LYS A 156      17.266  -5.456 -18.226  1.00  0.70           O  
ATOM   2267  CB  LYS A 156      15.449  -3.140 -19.551  1.00  0.70           C  
ATOM   2268  CG  LYS A 156      15.033  -1.700 -19.814  1.00  0.70           C  
ATOM   2269  CD  LYS A 156      14.340  -1.541 -21.157  1.00  0.70           C  
ATOM   2270  CE  LYS A 156      13.938  -0.090 -21.390  1.00  0.70           C  
ATOM   2271  NZ  LYS A 156      13.247   0.098 -22.694  1.00  0.70           N  
ATOM   2272  H   LYS A 156      18.080  -2.863 -18.754  1.00  0.70           H  
ATOM   2273  HA  LYS A 156      15.401  -2.974 -17.426  1.00  0.70           H  
ATOM   2274 1HB  LYS A 156      16.177  -3.412 -20.315  1.00  0.70           H  
ATOM   2275 2HB  LYS A 156      14.579  -3.789 -19.669  1.00  0.70           H  
ATOM   2276 1HG  LYS A 156      14.366  -1.362 -19.019  1.00  0.70           H  
ATOM   2277 2HG  LYS A 156      15.923  -1.066 -19.808  1.00  0.70           H  
ATOM   2278 1HD  LYS A 156      15.021  -1.851 -21.951  1.00  0.70           H  
ATOM   2279 2HD  LYS A 156      13.452  -2.173 -21.192  1.00  0.70           H  
ATOM   2280 1HE  LYS A 156      13.273   0.228 -20.589  1.00  0.70           H  
ATOM   2281 2HE  LYS A 156      14.835   0.532 -21.373  1.00  0.70           H  
ATOM   2282 1HZ  LYS A 156      13.002   1.072 -22.808  1.00  0.70           H  
ATOM   2283 2HZ  LYS A 156      13.861  -0.183 -23.445  1.00  0.70           H  
ATOM   2284 3HZ  LYS A 156      12.409  -0.463 -22.716  1.00  0.70           H  
ATOM   2285  N   VAL A 157      15.163  -5.468 -17.416  1.00  0.71           N  
ATOM   2286  CA  VAL A 157      15.115  -6.916 -17.217  1.00  0.71           C  
ATOM   2287  C   VAL A 157      14.058  -7.508 -18.129  1.00  0.71           C  
ATOM   2288  O   VAL A 157      12.918  -7.038 -18.147  1.00  0.71           O  
ATOM   2289  CB  VAL A 157      14.765  -7.301 -15.764  1.00  0.71           C  
ATOM   2290  CG1 VAL A 157      14.681  -8.787 -15.663  1.00  0.71           C  
ATOM   2291  CG2 VAL A 157      15.798  -6.805 -14.818  1.00  0.71           C  
ATOM   2292  H   VAL A 157      14.352  -4.918 -17.177  1.00  0.71           H  
ATOM   2293  HA  VAL A 157      16.081  -7.344 -17.473  1.00  0.71           H  
ATOM   2294  HB  VAL A 157      13.793  -6.888 -15.507  1.00  0.71           H  
ATOM   2295 1HG1 VAL A 157      14.416  -9.071 -14.666  1.00  0.71           H  
ATOM   2296 2HG1 VAL A 157      13.923  -9.166 -16.341  1.00  0.71           H  
ATOM   2297 3HG1 VAL A 157      15.654  -9.195 -15.925  1.00  0.71           H  
ATOM   2298 1HG2 VAL A 157      15.531  -7.087 -13.804  1.00  0.71           H  
ATOM   2299 2HG2 VAL A 157      16.770  -7.229 -15.075  1.00  0.71           H  
ATOM   2300 3HG2 VAL A 157      15.829  -5.754 -14.892  1.00  0.71           H  
ATOM   2301  N   PHE A 158      14.425  -8.539 -18.878  1.00  0.72           N  
ATOM   2302  CA  PHE A 158      13.487  -9.133 -19.801  1.00  0.72           C  
ATOM   2303  C   PHE A 158      13.289 -10.632 -19.546  1.00  0.72           C  
ATOM   2304  O   PHE A 158      14.189 -11.331 -19.074  1.00  0.72           O  
ATOM   2305  CB  PHE A 158      14.021  -8.987 -21.211  1.00  0.72           C  
ATOM   2306  CG  PHE A 158      14.396  -7.621 -21.637  1.00  0.72           C  
ATOM   2307  CD1 PHE A 158      15.744  -7.294 -21.733  1.00  0.72           C  
ATOM   2308  CD2 PHE A 158      13.456  -6.661 -21.919  1.00  0.72           C  
ATOM   2309  CE1 PHE A 158      16.133  -6.043 -22.129  1.00  0.72           C  
ATOM   2310  CE2 PHE A 158      13.847  -5.404 -22.304  1.00  0.72           C  
ATOM   2311  CZ  PHE A 158      15.184  -5.100 -22.421  1.00  0.72           C  
ATOM   2312  H   PHE A 158      15.380  -8.874 -18.834  1.00  0.72           H  
ATOM   2313  HA  PHE A 158      12.524  -8.631 -19.708  1.00  0.72           H  
ATOM   2314 1HB  PHE A 158      14.891  -9.634 -21.337  1.00  0.72           H  
ATOM   2315 2HB  PHE A 158      13.256  -9.333 -21.896  1.00  0.72           H  
ATOM   2316  HD1 PHE A 158      16.495  -8.054 -21.496  1.00  0.72           H  
ATOM   2317  HD2 PHE A 158      12.398  -6.907 -21.830  1.00  0.72           H  
ATOM   2318  HE1 PHE A 158      17.191  -5.794 -22.211  1.00  0.72           H  
ATOM   2319  HE2 PHE A 158      13.098  -4.647 -22.519  1.00  0.72           H  
ATOM   2320  HZ  PHE A 158      15.497  -4.107 -22.736  1.00  0.72           H  
ATOM   2321  N   ASP A 159      12.107 -11.137 -19.900  1.00  0.74           N  
ATOM   2322  CA  ASP A 159      11.813 -12.574 -19.870  1.00  0.74           C  
ATOM   2323  C   ASP A 159      12.382 -13.240 -21.140  1.00  0.74           C  
ATOM   2324  O   ASP A 159      11.996 -12.841 -22.238  1.00  0.74           O  
ATOM   2325  CB  ASP A 159      10.314 -12.845 -19.749  1.00  0.74           C  
ATOM   2326  CG  ASP A 159       9.937 -14.370 -19.610  1.00  0.74           C  
ATOM   2327  OD1 ASP A 159      10.507 -15.231 -20.284  1.00  0.74           O  
ATOM   2328  OD2 ASP A 159       9.066 -14.639 -18.817  1.00  0.74           O  
ATOM   2329  H   ASP A 159      11.395 -10.502 -20.234  1.00  0.74           H  
ATOM   2330  HA  ASP A 159      12.255 -12.975 -18.968  1.00  0.74           H  
ATOM   2331 1HB  ASP A 159       9.923 -12.319 -18.875  1.00  0.74           H  
ATOM   2332 2HB  ASP A 159       9.802 -12.442 -20.624  1.00  0.74           H  
ATOM   2333  N   PRO A 160      13.313 -14.209 -21.055  1.00  0.75           N  
ATOM   2334  CA  PRO A 160      13.976 -14.893 -22.160  1.00  0.75           C  
ATOM   2335  C   PRO A 160      13.019 -15.379 -23.246  1.00  0.75           C  
ATOM   2336  O   PRO A 160      13.352 -15.391 -24.435  1.00  0.75           O  
ATOM   2337  CB  PRO A 160      14.579 -16.097 -21.438  1.00  0.75           C  
ATOM   2338  CG  PRO A 160      14.843 -15.601 -20.066  1.00  0.75           C  
ATOM   2339  CD  PRO A 160      13.710 -14.708 -19.754  1.00  0.75           C  
ATOM   2340  HA  PRO A 160      14.756 -14.250 -22.581  1.00  0.75           H  
ATOM   2341 1HB  PRO A 160      13.867 -16.936 -21.446  1.00  0.75           H  
ATOM   2342 2HB  PRO A 160      15.467 -16.439 -21.968  1.00  0.75           H  
ATOM   2343 1HG  PRO A 160      14.913 -16.444 -19.364  1.00  0.75           H  
ATOM   2344 2HG  PRO A 160      15.775 -15.062 -20.006  1.00  0.75           H  
ATOM   2345 1HD  PRO A 160      12.887 -15.251 -19.252  1.00  0.75           H  
ATOM   2346 2HD  PRO A 160      14.111 -13.914 -19.170  1.00  0.75           H  
ATOM   2347  N   ALA A 161      11.800 -15.756 -22.850  1.00  0.76           N  
ATOM   2348  CA  ALA A 161      10.814 -16.259 -23.801  1.00  0.76           C  
ATOM   2349  C   ALA A 161      10.478 -15.221 -24.855  1.00  0.76           C  
ATOM   2350  O   ALA A 161      10.100 -15.551 -25.982  1.00  0.76           O  
ATOM   2351  CB  ALA A 161       9.550 -16.652 -23.074  1.00  0.76           C  
ATOM   2352  H   ALA A 161      11.515 -15.676 -21.864  1.00  0.76           H  
ATOM   2353  HA  ALA A 161      11.235 -17.130 -24.299  1.00  0.76           H  
ATOM   2354 1HB  ALA A 161       8.826 -17.044 -23.785  1.00  0.76           H  
ATOM   2355 2HB  ALA A 161       9.782 -17.409 -22.327  1.00  0.76           H  
ATOM   2356 3HB  ALA A 161       9.137 -15.773 -22.576  1.00  0.76           H  
ATOM   2357  N   LYS A 162      10.548 -13.963 -24.444  1.00  0.77           N  
ATOM   2358  CA  LYS A 162      10.185 -12.825 -25.249  1.00  0.77           C  
ATOM   2359  C   LYS A 162      11.370 -11.909 -25.492  1.00  0.77           C  
ATOM   2360  O   LYS A 162      11.173 -10.714 -25.686  1.00  0.77           O  
ATOM   2361  CB  LYS A 162       9.073 -12.039 -24.556  1.00  0.77           C  
ATOM   2362  CG  LYS A 162       7.799 -12.843 -24.300  1.00  0.77           C  
ATOM   2363  CD  LYS A 162       7.131 -13.271 -25.604  1.00  0.77           C  
ATOM   2364  CE  LYS A 162       5.828 -14.009 -25.340  1.00  0.77           C  
ATOM   2365  NZ  LYS A 162       5.192 -14.483 -26.599  1.00  0.77           N  
ATOM   2366  H   LYS A 162      10.914 -13.770 -23.513  1.00  0.77           H  
ATOM   2367  HA  LYS A 162       9.826 -13.180 -26.214  1.00  0.77           H  
ATOM   2368 1HB  LYS A 162       9.440 -11.671 -23.595  1.00  0.77           H  
ATOM   2369 2HB  LYS A 162       8.800 -11.173 -25.161  1.00  0.77           H  
ATOM   2370 1HG  LYS A 162       8.036 -13.727 -23.709  1.00  0.77           H  
ATOM   2371 2HG  LYS A 162       7.100 -12.230 -23.734  1.00  0.77           H  
ATOM   2372 1HD  LYS A 162       6.919 -12.388 -26.218  1.00  0.77           H  
ATOM   2373 2HD  LYS A 162       7.801 -13.925 -26.165  1.00  0.77           H  
ATOM   2374 1HE  LYS A 162       6.026 -14.866 -24.699  1.00  0.77           H  
ATOM   2375 2HE  LYS A 162       5.137 -13.337 -24.832  1.00  0.77           H  
ATOM   2376 1HZ  LYS A 162       4.327 -14.951 -26.405  1.00  0.77           H  
ATOM   2377 2HZ  LYS A 162       4.982 -13.679 -27.211  1.00  0.77           H  
ATOM   2378 3HZ  LYS A 162       5.803 -15.107 -27.087  1.00  0.77           H  
ATOM   2379  N   THR A 163      12.599 -12.430 -25.446  1.00  0.78           N  
ATOM   2380  CA  THR A 163      13.751 -11.547 -25.639  1.00  0.78           C  
ATOM   2381  C   THR A 163      14.571 -11.904 -26.863  1.00  0.78           C  
ATOM   2382  O   THR A 163      14.859 -13.072 -27.115  1.00  0.78           O  
ATOM   2383  CB  THR A 163      14.670 -11.575 -24.420  1.00  0.78           C  
ATOM   2384  OG1 THR A 163      13.931 -11.187 -23.278  1.00  0.78           O  
ATOM   2385  CG2 THR A 163      15.837 -10.576 -24.579  1.00  0.78           C  
ATOM   2386  H   THR A 163      12.740 -13.425 -25.258  1.00  0.78           H  
ATOM   2387  HA  THR A 163      13.392 -10.528 -25.768  1.00  0.78           H  
ATOM   2388  HB  THR A 163      15.056 -12.577 -24.282  1.00  0.78           H  
ATOM   2389  HG1 THR A 163      13.304 -11.897 -23.026  1.00  0.78           H  
ATOM   2390 1HG2 THR A 163      16.461 -10.597 -23.689  1.00  0.78           H  
ATOM   2391 2HG2 THR A 163      16.442 -10.832 -25.436  1.00  0.78           H  
ATOM   2392 3HG2 THR A 163      15.429  -9.569 -24.708  1.00  0.78           H  
ATOM   2393  N   ARG A 164      14.967 -10.882 -27.612  1.00  0.79           N  
ATOM   2394  CA  ARG A 164      15.828 -11.067 -28.770  1.00  0.79           C  
ATOM   2395  C   ARG A 164      16.913  -9.995 -28.834  1.00  0.79           C  
ATOM   2396  O   ARG A 164      16.750  -8.895 -28.304  1.00  0.79           O  
ATOM   2397  CB  ARG A 164      14.991 -11.076 -30.041  1.00  0.79           C  
ATOM   2398  CG  ARG A 164      14.212  -9.797 -30.329  1.00  0.79           C  
ATOM   2399  CD  ARG A 164      13.348  -9.957 -31.545  1.00  0.79           C  
ATOM   2400  NE  ARG A 164      12.562  -8.766 -31.827  1.00  0.79           N  
ATOM   2401  CZ  ARG A 164      11.524  -8.719 -32.686  1.00  0.79           C  
ATOM   2402  NH1 ARG A 164      11.153  -9.802 -33.332  1.00  0.79           N  
ATOM   2403  NH2 ARG A 164      10.880  -7.582 -32.879  1.00  0.79           N  
ATOM   2404  H   ARG A 164      14.651  -9.944 -27.351  1.00  0.79           H  
ATOM   2405  HA  ARG A 164      16.310 -12.039 -28.691  1.00  0.79           H  
ATOM   2406 1HB  ARG A 164      15.646 -11.244 -30.893  1.00  0.79           H  
ATOM   2407 2HB  ARG A 164      14.293 -11.901 -30.004  1.00  0.79           H  
ATOM   2408 1HG  ARG A 164      13.575  -9.552 -29.472  1.00  0.79           H  
ATOM   2409 2HG  ARG A 164      14.911  -8.975 -30.506  1.00  0.79           H  
ATOM   2410 1HD  ARG A 164      13.987 -10.148 -32.405  1.00  0.79           H  
ATOM   2411 2HD  ARG A 164      12.670 -10.791 -31.416  1.00  0.79           H  
ATOM   2412  HE  ARG A 164      12.815  -7.909 -31.348  1.00  0.79           H  
ATOM   2413 1HH1 ARG A 164      11.645 -10.672 -33.184  1.00  0.79           H  
ATOM   2414 2HH1 ARG A 164      10.376  -9.765 -33.975  1.00  0.79           H  
ATOM   2415 1HH2 ARG A 164      11.168  -6.747 -32.380  1.00  0.79           H  
ATOM   2416 2HH2 ARG A 164      10.104  -7.543 -33.525  1.00  0.79           H  
ATOM   2417  N   LYS A 165      18.047 -10.315 -29.462  1.00  0.81           N  
ATOM   2418  CA  LYS A 165      19.094  -9.305 -29.631  1.00  0.81           C  
ATOM   2419  C   LYS A 165      18.935  -8.536 -30.925  1.00  0.81           C  
ATOM   2420  O   LYS A 165      18.875  -9.124 -32.007  1.00  0.81           O  
ATOM   2421  CB  LYS A 165      20.503  -9.906 -29.597  1.00  0.81           C  
ATOM   2422  CG  LYS A 165      21.605  -8.827 -29.778  1.00  0.81           C  
ATOM   2423  CD  LYS A 165      23.035  -9.367 -29.655  1.00  0.81           C  
ATOM   2424  CE  LYS A 165      24.048  -8.317 -30.147  1.00  0.81           C  
ATOM   2425  NZ  LYS A 165      25.475  -8.774 -30.020  1.00  0.81           N  
ATOM   2426  H   LYS A 165      18.168 -11.238 -29.856  1.00  0.81           H  
ATOM   2427  HA  LYS A 165      19.022  -8.586 -28.817  1.00  0.81           H  
ATOM   2428 1HB  LYS A 165      20.672 -10.420 -28.674  1.00  0.81           H  
ATOM   2429 2HB  LYS A 165      20.611 -10.632 -30.400  1.00  0.81           H  
ATOM   2430 1HG  LYS A 165      21.500  -8.369 -30.762  1.00  0.81           H  
ATOM   2431 2HG  LYS A 165      21.459  -8.048 -29.025  1.00  0.81           H  
ATOM   2432 1HD  LYS A 165      23.245  -9.586 -28.609  1.00  0.81           H  
ATOM   2433 2HD  LYS A 165      23.156 -10.285 -30.233  1.00  0.81           H  
ATOM   2434 1HE  LYS A 165      23.842  -8.124 -31.195  1.00  0.81           H  
ATOM   2435 2HE  LYS A 165      23.917  -7.395 -29.592  1.00  0.81           H  
ATOM   2436 1HZ  LYS A 165      26.093  -8.073 -30.377  1.00  0.81           H  
ATOM   2437 2HZ  LYS A 165      25.717  -8.954 -29.042  1.00  0.81           H  
ATOM   2438 3HZ  LYS A 165      25.621  -9.646 -30.546  1.00  0.81           H  
ATOM   2439  N   ASN A 166      18.881  -7.213 -30.820  1.00  0.83           N  
ATOM   2440  CA  ASN A 166      18.776  -6.399 -32.009  1.00  0.83           C  
ATOM   2441  C   ASN A 166      20.172  -5.947 -32.399  1.00  0.83           C  
ATOM   2442  O   ASN A 166      20.768  -5.020 -31.819  1.00  0.83           O  
ATOM   2443  CB  ASN A 166      17.815  -5.253 -31.842  1.00  0.83           C  
ATOM   2444  CG  ASN A 166      17.604  -4.483 -33.158  1.00  0.83           C  
ATOM   2445  OD1 ASN A 166      18.478  -4.416 -34.060  1.00  0.83           O  
ATOM   2446  ND2 ASN A 166      16.425  -3.915 -33.289  1.00  0.83           N  
ATOM   2447  H   ASN A 166      18.926  -6.767 -29.905  1.00  0.83           H  
ATOM   2448  HA  ASN A 166      18.398  -7.017 -32.824  1.00  0.83           H  
ATOM   2449 1HB  ASN A 166      16.852  -5.635 -31.495  1.00  0.83           H  
ATOM   2450 2HB  ASN A 166      18.187  -4.567 -31.076  1.00  0.83           H  
ATOM   2451 1HD2 ASN A 166      16.200  -3.402 -34.113  1.00  0.83           H  
ATOM   2452 2HD2 ASN A 166      15.734  -4.005 -32.539  1.00  0.83           H  
ATOM   2453  N   ARG A 167      20.698  -6.646 -33.391  1.00  0.85           N  
ATOM   2454  CA  ARG A 167      22.058  -6.501 -33.872  1.00  0.85           C  
ATOM   2455  C   ARG A 167      22.327  -5.142 -34.504  1.00  0.85           C  
ATOM   2456  O   ARG A 167      23.480  -4.736 -34.637  1.00  0.85           O  
ATOM   2457  CB  ARG A 167      22.354  -7.606 -34.871  1.00  0.85           C  
ATOM   2458  CG  ARG A 167      22.421  -9.001 -34.246  1.00  0.85           C  
ATOM   2459  CD  ARG A 167      22.642 -10.070 -35.260  1.00  0.85           C  
ATOM   2460  NE  ARG A 167      22.712 -11.388 -34.640  1.00  0.85           N  
ATOM   2461  CZ  ARG A 167      22.792 -12.556 -35.309  1.00  0.85           C  
ATOM   2462  NH1 ARG A 167      22.809 -12.566 -36.624  1.00  0.85           N  
ATOM   2463  NH2 ARG A 167      22.854 -13.696 -34.639  1.00  0.85           N  
ATOM   2464  H   ARG A 167      20.118  -7.365 -33.808  1.00  0.85           H  
ATOM   2465  HA  ARG A 167      22.729  -6.621 -33.023  1.00  0.85           H  
ATOM   2466 1HB  ARG A 167      21.581  -7.620 -35.638  1.00  0.85           H  
ATOM   2467 2HB  ARG A 167      23.306  -7.411 -35.364  1.00  0.85           H  
ATOM   2468 1HG  ARG A 167      23.241  -9.038 -33.531  1.00  0.85           H  
ATOM   2469 2HG  ARG A 167      21.480  -9.208 -33.726  1.00  0.85           H  
ATOM   2470 1HD  ARG A 167      21.817 -10.071 -35.972  1.00  0.85           H  
ATOM   2471 2HD  ARG A 167      23.578  -9.889 -35.787  1.00  0.85           H  
ATOM   2472  HE  ARG A 167      22.699 -11.427 -33.629  1.00  0.85           H  
ATOM   2473 1HH1 ARG A 167      22.762 -11.696 -37.136  1.00  0.85           H  
ATOM   2474 2HH1 ARG A 167      22.869 -13.442 -37.122  1.00  0.85           H  
ATOM   2475 1HH2 ARG A 167      22.845 -13.690 -33.625  1.00  0.85           H  
ATOM   2476 2HH2 ARG A 167      22.914 -14.572 -35.137  1.00  0.85           H  
ATOM   2477  N   GLY A 168      21.269  -4.451 -34.939  1.00  0.86           N  
ATOM   2478  CA  GLY A 168      21.451  -3.158 -35.581  1.00  0.86           C  
ATOM   2479  C   GLY A 168      21.538  -2.023 -34.566  1.00  0.86           C  
ATOM   2480  O   GLY A 168      21.831  -0.882 -34.931  1.00  0.86           O  
ATOM   2481  H   GLY A 168      20.322  -4.786 -34.768  1.00  0.86           H  
ATOM   2482 1HA  GLY A 168      22.354  -3.177 -36.190  1.00  0.86           H  
ATOM   2483 2HA  GLY A 168      20.615  -2.976 -36.255  1.00  0.86           H  
ATOM   2484  N   LEU A 169      21.260  -2.330 -33.297  1.00  0.86           N  
ATOM   2485  CA  LEU A 169      21.268  -1.324 -32.250  1.00  0.86           C  
ATOM   2486  C   LEU A 169      22.328  -1.605 -31.196  1.00  0.86           C  
ATOM   2487  O   LEU A 169      22.917  -0.680 -30.634  1.00  0.86           O  
ATOM   2488  CB  LEU A 169      19.908  -1.280 -31.573  1.00  0.86           C  
ATOM   2489  CG  LEU A 169      18.734  -0.931 -32.464  1.00  0.86           C  
ATOM   2490  CD1 LEU A 169      17.490  -1.018 -31.653  1.00  0.86           C  
ATOM   2491  CD2 LEU A 169      18.907   0.450 -33.040  1.00  0.86           C  
ATOM   2492  H   LEU A 169      21.043  -3.289 -33.042  1.00  0.86           H  
ATOM   2493  HA  LEU A 169      21.477  -0.354 -32.698  1.00  0.86           H  
ATOM   2494 1HB  LEU A 169      19.713  -2.270 -31.167  1.00  0.86           H  
ATOM   2495 2HB  LEU A 169      19.941  -0.566 -30.751  1.00  0.86           H  
ATOM   2496  HG  LEU A 169      18.665  -1.654 -33.273  1.00  0.86           H  
ATOM   2497 1HD1 LEU A 169      16.625  -0.790 -32.273  1.00  0.86           H  
ATOM   2498 2HD1 LEU A 169      17.381  -2.022 -31.242  1.00  0.86           H  
ATOM   2499 3HD1 LEU A 169      17.553  -0.303 -30.849  1.00  0.86           H  
ATOM   2500 1HD2 LEU A 169      18.056   0.688 -33.677  1.00  0.86           H  
ATOM   2501 2HD2 LEU A 169      18.970   1.178 -32.230  1.00  0.86           H  
ATOM   2502 3HD2 LEU A 169      19.824   0.486 -33.632  1.00  0.86           H  
ATOM   2503  N   GLY A 170      22.549  -2.889 -30.909  1.00  0.83           N  
ATOM   2504  CA  GLY A 170      23.432  -3.277 -29.822  1.00  0.83           C  
ATOM   2505  C   GLY A 170      22.659  -3.365 -28.507  1.00  0.83           C  
ATOM   2506  O   GLY A 170      23.150  -2.922 -27.462  1.00  0.83           O  
ATOM   2507  H   GLY A 170      22.053  -3.615 -31.418  1.00  0.83           H  
ATOM   2508 1HA  GLY A 170      23.881  -4.244 -30.049  1.00  0.83           H  
ATOM   2509 2HA  GLY A 170      24.244  -2.558 -29.728  1.00  0.83           H  
ATOM   2510  N   ARG A 171      21.437  -3.912 -28.561  1.00  0.81           N  
ATOM   2511  CA  ARG A 171      20.648  -4.058 -27.332  1.00  0.81           C  
ATOM   2512  C   ARG A 171      19.675  -5.224 -27.371  1.00  0.81           C  
ATOM   2513  O   ARG A 171      19.298  -5.704 -28.442  1.00  0.81           O  
ATOM   2514  CB  ARG A 171      19.827  -2.804 -27.037  1.00  0.81           C  
ATOM   2515  CG  ARG A 171      18.670  -2.490 -27.962  1.00  0.81           C  
ATOM   2516  CD  ARG A 171      18.014  -1.197 -27.554  1.00  0.81           C  
ATOM   2517  NE  ARG A 171      16.797  -0.898 -28.311  1.00  0.81           N  
ATOM   2518  CZ  ARG A 171      16.134   0.263 -28.283  1.00  0.81           C  
ATOM   2519  NH1 ARG A 171      16.559   1.279 -27.559  1.00  0.81           N  
ATOM   2520  NH2 ARG A 171      15.045   0.356 -29.006  1.00  0.81           N  
ATOM   2521  H   ARG A 171      21.082  -4.239 -29.461  1.00  0.81           H  
ATOM   2522  HA  ARG A 171      21.337  -4.225 -26.503  1.00  0.81           H  
ATOM   2523 1HB  ARG A 171      19.374  -2.904 -26.061  1.00  0.81           H  
ATOM   2524 2HB  ARG A 171      20.479  -1.931 -27.013  1.00  0.81           H  
ATOM   2525 1HG  ARG A 171      19.015  -2.410 -28.980  1.00  0.81           H  
ATOM   2526 2HG  ARG A 171      17.935  -3.285 -27.888  1.00  0.81           H  
ATOM   2527 1HD  ARG A 171      17.748  -1.256 -26.499  1.00  0.81           H  
ATOM   2528 2HD  ARG A 171      18.716  -0.379 -27.706  1.00  0.81           H  
ATOM   2529  HE  ARG A 171      16.375  -1.630 -28.901  1.00  0.81           H  
ATOM   2530 1HH1 ARG A 171      17.402   1.189 -27.010  1.00  0.81           H  
ATOM   2531 2HH1 ARG A 171      16.044   2.147 -27.556  1.00  0.81           H  
ATOM   2532 1HH2 ARG A 171      14.758  -0.471 -29.549  1.00  0.81           H  
ATOM   2533 2HH2 ARG A 171      14.507   1.207 -29.023  1.00  0.81           H  
ATOM   2534  N   PHE A 172      19.231  -5.658 -26.196  1.00  0.83           N  
ATOM   2535  CA  PHE A 172      18.186  -6.671 -26.151  1.00  0.83           C  
ATOM   2536  C   PHE A 172      16.852  -5.973 -26.117  1.00  0.83           C  
ATOM   2537  O   PHE A 172      16.704  -4.933 -25.468  1.00  0.83           O  
ATOM   2538  CB  PHE A 172      18.343  -7.598 -24.957  1.00  0.83           C  
ATOM   2539  CG  PHE A 172      19.532  -8.446 -25.093  1.00  0.83           C  
ATOM   2540  CD1 PHE A 172      20.691  -8.049 -24.524  1.00  0.83           C  
ATOM   2541  CD2 PHE A 172      19.515  -9.615 -25.811  1.00  0.83           C  
ATOM   2542  CE1 PHE A 172      21.831  -8.782 -24.660  1.00  0.83           C  
ATOM   2543  CE2 PHE A 172      20.672 -10.351 -25.938  1.00  0.83           C  
ATOM   2544  CZ  PHE A 172      21.817  -9.920 -25.363  1.00  0.83           C  
ATOM   2545  H   PHE A 172      19.592  -5.268 -25.336  1.00  0.83           H  
ATOM   2546  HA  PHE A 172      18.229  -7.273 -27.056  1.00  0.83           H  
ATOM   2547 1HB  PHE A 172      18.431  -7.018 -24.042  1.00  0.83           H  
ATOM   2548 2HB  PHE A 172      17.470  -8.230 -24.871  1.00  0.83           H  
ATOM   2549  HD1 PHE A 172      20.693  -7.131 -23.966  1.00  0.83           H  
ATOM   2550  HD2 PHE A 172      18.588  -9.945 -26.284  1.00  0.83           H  
ATOM   2551  HE1 PHE A 172      22.750  -8.456 -24.210  1.00  0.83           H  
ATOM   2552  HE2 PHE A 172      20.689 -11.269 -26.508  1.00  0.83           H  
ATOM   2553  HZ  PHE A 172      22.723 -10.493 -25.468  1.00  0.83           H  
ATOM   2554  N   GLU A 173      15.892  -6.541 -26.820  1.00  0.91           N  
ATOM   2555  CA  GLU A 173      14.564  -5.979 -26.874  1.00  0.91           C  
ATOM   2556  C   GLU A 173      13.532  -7.046 -26.541  1.00  0.91           C  
ATOM   2557  O   GLU A 173      13.785  -8.237 -26.756  1.00  0.91           O  
ATOM   2558  CB  GLU A 173      14.297  -5.406 -28.277  1.00  0.91           C  
ATOM   2559  CG  GLU A 173      15.216  -4.250 -28.678  1.00  0.91           C  
ATOM   2560  CD  GLU A 173      14.883  -3.654 -30.027  1.00  0.91           C  
ATOM   2561  OE1 GLU A 173      14.652  -4.401 -30.944  1.00  0.91           O  
ATOM   2562  OE2 GLU A 173      14.911  -2.448 -30.157  1.00  0.91           O  
ATOM   2563  H   GLU A 173      16.109  -7.390 -27.341  1.00  0.91           H  
ATOM   2564  HA  GLU A 173      14.523  -5.174 -26.149  1.00  0.91           H  
ATOM   2565 1HB  GLU A 173      14.448  -6.201 -29.012  1.00  0.91           H  
ATOM   2566 2HB  GLU A 173      13.267  -5.080 -28.374  1.00  0.91           H  
ATOM   2567 1HG  GLU A 173      15.170  -3.473 -27.915  1.00  0.91           H  
ATOM   2568 2HG  GLU A 173      16.235  -4.630 -28.715  1.00  0.91           H  
ATOM   2569  N   PRO A 174      12.388  -6.663 -25.963  1.00  1.11           N  
ATOM   2570  CA  PRO A 174      11.266  -7.523 -25.693  1.00  1.11           C  
ATOM   2571  C   PRO A 174      10.532  -7.820 -26.991  1.00  1.11           C  
ATOM   2572  O   PRO A 174      10.568  -7.015 -27.926  1.00  1.11           O  
ATOM   2573  CB  PRO A 174      10.422  -6.686 -24.733  1.00  1.11           C  
ATOM   2574  CG  PRO A 174      10.718  -5.255 -25.123  1.00  1.11           C  
ATOM   2575  CD  PRO A 174      12.170  -5.252 -25.569  1.00  1.11           C  
ATOM   2576  HA  PRO A 174      11.624  -8.439 -25.208  1.00  1.11           H  
ATOM   2577 1HB  PRO A 174       9.352  -6.945 -24.861  1.00  1.11           H  
ATOM   2578 2HB  PRO A 174      10.688  -6.919 -23.696  1.00  1.11           H  
ATOM   2579 1HG  PRO A 174      10.024  -4.941 -25.923  1.00  1.11           H  
ATOM   2580 2HG  PRO A 174      10.530  -4.590 -24.269  1.00  1.11           H  
ATOM   2581 1HD  PRO A 174      12.265  -4.574 -26.422  1.00  1.11           H  
ATOM   2582 2HD  PRO A 174      12.815  -4.968 -24.756  1.00  1.11           H  
ATOM   2583  N   ILE A 175       9.812  -8.922 -27.022  1.00  1.47           N  
ATOM   2584  CA  ILE A 175       8.945  -9.240 -28.138  1.00  1.47           C  
ATOM   2585  C   ILE A 175       7.501  -9.087 -27.698  1.00  1.47           C  
ATOM   2586  O   ILE A 175       7.034  -9.801 -26.810  1.00  1.47           O  
ATOM   2587  CB  ILE A 175       9.190 -10.674 -28.619  1.00  1.47           C  
ATOM   2588  CG1 ILE A 175      10.643 -10.825 -29.044  1.00  1.47           C  
ATOM   2589  CG2 ILE A 175       8.244 -11.014 -29.754  1.00  1.47           C  
ATOM   2590  CD1 ILE A 175      11.049 -12.250 -29.288  1.00  1.47           C  
ATOM   2591  H   ILE A 175       9.883  -9.569 -26.246  1.00  1.47           H  
ATOM   2592  HA  ILE A 175       9.139  -8.547 -28.955  1.00  1.47           H  
ATOM   2593  HB  ILE A 175       9.020 -11.359 -27.795  1.00  1.47           H  
ATOM   2594 1HG1 ILE A 175      10.796 -10.252 -29.948  1.00  1.47           H  
ATOM   2595 2HG1 ILE A 175      11.289 -10.419 -28.265  1.00  1.47           H  
ATOM   2596 1HG2 ILE A 175       8.419 -12.038 -30.079  1.00  1.47           H  
ATOM   2597 2HG2 ILE A 175       7.208 -10.916 -29.412  1.00  1.47           H  
ATOM   2598 3HG2 ILE A 175       8.414 -10.334 -30.587  1.00  1.47           H  
ATOM   2599 1HD1 ILE A 175      12.084 -12.291 -29.580  1.00  1.47           H  
ATOM   2600 2HD1 ILE A 175      10.916 -12.830 -28.378  1.00  1.47           H  
ATOM   2601 3HD1 ILE A 175      10.434 -12.673 -30.078  1.00  1.47           H  
ATOM   2602  N   ASP A 176       6.800  -8.154 -28.319  1.00  2.05           N  
ATOM   2603  CA  ASP A 176       5.423  -7.875 -27.951  1.00  2.05           C  
ATOM   2604  C   ASP A 176       4.414  -8.520 -28.890  1.00  2.05           C  
ATOM   2605  O   ASP A 176       4.421  -8.256 -30.090  1.00  2.05           O  
ATOM   2606  CB  ASP A 176       5.175  -6.368 -27.909  1.00  2.05           C  
ATOM   2607  CG  ASP A 176       5.896  -5.665 -26.754  1.00  2.05           C  
ATOM   2608  OD1 ASP A 176       6.322  -6.327 -25.840  1.00  2.05           O  
ATOM   2609  OD2 ASP A 176       6.001  -4.467 -26.804  1.00  2.05           O  
ATOM   2610  H   ASP A 176       7.242  -7.613 -29.048  1.00  2.05           H  
ATOM   2611  HA  ASP A 176       5.250  -8.275 -26.952  1.00  2.05           H  
ATOM   2612 1HB  ASP A 176       5.503  -5.921 -28.847  1.00  2.05           H  
ATOM   2613 2HB  ASP A 176       4.106  -6.178 -27.816  1.00  2.05           H  
ATOM   2614  N   ASP A 177       3.522  -9.331 -28.323  1.00  2.89           N  
ATOM   2615  CA  ASP A 177       2.451  -9.980 -29.083  1.00  2.89           C  
ATOM   2616  C   ASP A 177       1.136  -9.225 -28.881  1.00  2.89           C  
ATOM   2617  O   ASP A 177       0.058  -9.716 -29.215  1.00  2.89           O  
ATOM   2618  CB  ASP A 177       2.259 -11.437 -28.653  1.00  2.89           C  
ATOM   2619  CG  ASP A 177       3.444 -12.350 -28.981  1.00  2.89           C  
ATOM   2620  OD1 ASP A 177       3.984 -12.251 -30.048  1.00  2.89           O  
ATOM   2621  OD2 ASP A 177       3.791 -13.164 -28.139  1.00  2.89           O  
ATOM   2622  H   ASP A 177       3.594  -9.513 -27.330  1.00  2.89           H  
ATOM   2623  HA  ASP A 177       2.703  -9.953 -30.144  1.00  2.89           H  
ATOM   2624 1HB  ASP A 177       2.079 -11.470 -27.578  1.00  2.89           H  
ATOM   2625 2HB  ASP A 177       1.369 -11.837 -29.140  1.00  2.89           H  
ATOM   2626  N   GLN A 178       1.238  -8.043 -28.285  1.00  3.94           N  
ATOM   2627  CA  GLN A 178       0.081  -7.208 -27.988  1.00  3.94           C  
ATOM   2628  C   GLN A 178      -0.602  -6.673 -29.236  1.00  3.94           C  
ATOM   2629  O   GLN A 178       0.041  -6.100 -30.118  1.00  3.94           O  
ATOM   2630  CB  GLN A 178       0.489  -6.032 -27.090  1.00  3.94           C  
ATOM   2631  CG  GLN A 178      -0.654  -5.038 -26.770  1.00  3.94           C  
ATOM   2632  CD  GLN A 178      -1.737  -5.616 -25.855  1.00  3.94           C  
ATOM   2633  OE1 GLN A 178      -1.435  -6.130 -24.769  1.00  3.94           O  
ATOM   2634  NE2 GLN A 178      -3.001  -5.527 -26.280  1.00  3.94           N  
ATOM   2635  H   GLN A 178       2.157  -7.706 -28.047  1.00  3.94           H  
ATOM   2636  HA  GLN A 178      -0.646  -7.813 -27.450  1.00  3.94           H  
ATOM   2637 1HB  GLN A 178       0.873  -6.414 -26.145  1.00  3.94           H  
ATOM   2638 2HB  GLN A 178       1.294  -5.473 -27.568  1.00  3.94           H  
ATOM   2639 1HG  GLN A 178      -0.227  -4.170 -26.273  1.00  3.94           H  
ATOM   2640 2HG  GLN A 178      -1.132  -4.727 -27.702  1.00  3.94           H  
ATOM   2641 1HE2 GLN A 178      -3.745  -5.886 -25.725  1.00  3.94           H  
ATOM   2642 2HE2 GLN A 178      -3.230  -5.096 -27.194  1.00  3.94           H  
ATOM   2643  N   GLU A 179      -1.914  -6.853 -29.270  1.00  5.02           N  
ATOM   2644  CA  GLU A 179      -2.763  -6.370 -30.339  1.00  5.02           C  
ATOM   2645  C   GLU A 179      -4.020  -5.784 -29.708  1.00  5.02           C  
ATOM   2646  O   GLU A 179      -3.914  -4.801 -28.970  1.00  5.02           O  
ATOM   2647  OXT GLU A 179      -4.953  -6.559 -29.520  1.00  5.02           O  
ATOM   2648  CB  GLU A 179      -3.110  -7.504 -31.314  1.00  5.02           C  
ATOM   2649  CG  GLU A 179      -3.956  -7.078 -32.518  1.00  5.02           C  
ATOM   2650  CD  GLU A 179      -4.216  -8.205 -33.506  1.00  5.02           C  
ATOM   2651  OE1 GLU A 179      -3.717  -9.286 -33.299  1.00  5.02           O  
ATOM   2652  OE2 GLU A 179      -4.914  -7.973 -34.467  1.00  5.02           O  
ATOM   2653  H   GLU A 179      -2.339  -7.360 -28.507  1.00  5.02           H  
ATOM   2654  HA  GLU A 179      -2.243  -5.580 -30.881  1.00  5.02           H  
ATOM   2655 1HB  GLU A 179      -2.187  -7.947 -31.693  1.00  5.02           H  
ATOM   2656 2HB  GLU A 179      -3.652  -8.286 -30.783  1.00  5.02           H  
ATOM   2657 1HG  GLU A 179      -4.913  -6.701 -32.158  1.00  5.02           H  
ATOM   2658 2HG  GLU A 179      -3.448  -6.263 -33.031  1.00  5.02           H  
ENDMDL

REMARK ID 609454 DOMAINID 603735 MODEL 2 2024-03-30_00000188_1_19
MODEL     2
ATOM      1  N   GLU A   1      -0.411   0.805  -0.123  1.00 10.60           N  
ATOM      2  CA  GLU A   1       0.980   0.706  -0.553  1.00 10.60           C  
ATOM      3  C   GLU A   1       1.760   2.007  -0.399  1.00 10.60           C  
ATOM      4  O   GLU A   1       2.628   2.105   0.466  1.00 10.60           O  
ATOM      5  CB  GLU A   1       1.069   0.215  -2.003  1.00 10.60           C  
ATOM      6  CG  GLU A   1       0.682  -1.255  -2.193  1.00 10.60           C  
ATOM      7  CD  GLU A   1       0.752  -1.730  -3.634  1.00 10.60           C  
ATOM      8  OE1 GLU A   1       0.992  -0.927  -4.504  1.00 10.60           O  
ATOM      9  OE2 GLU A   1       0.570  -2.905  -3.854  1.00 10.60           O  
ATOM     10 1H   GLU A   1      -0.987   0.222  -0.716  1.00 10.60           H  
ATOM     11 2H   GLU A   1      -0.491   0.490   0.833  1.00 10.60           H  
ATOM     12 3H   GLU A   1      -0.722   1.763  -0.189  1.00 10.60           H  
ATOM     13  HA  GLU A   1       1.470  -0.039   0.076  1.00 10.60           H  
ATOM     14 1HB  GLU A   1       0.414   0.815  -2.631  1.00 10.60           H  
ATOM     15 2HB  GLU A   1       2.079   0.348  -2.370  1.00 10.60           H  
ATOM     16 1HG  GLU A   1       1.355  -1.867  -1.592  1.00 10.60           H  
ATOM     17 2HG  GLU A   1      -0.329  -1.402  -1.815  1.00 10.60           H  
ATOM     18  N   ASN A   2       1.454   3.020  -1.209  1.00 10.51           N  
ATOM     19  CA  ASN A   2       2.262   4.243  -1.171  1.00 10.51           C  
ATOM     20  C   ASN A   2       2.308   4.966   0.178  1.00 10.51           C  
ATOM     21  O   ASN A   2       3.374   5.422   0.582  1.00 10.51           O  
ATOM     22  CB  ASN A   2       1.795   5.197  -2.245  1.00 10.51           C  
ATOM     23  CG  ASN A   2       2.201   4.743  -3.623  1.00 10.51           C  
ATOM     24  OD1 ASN A   2       3.122   3.931  -3.786  1.00 10.51           O  
ATOM     25  ND2 ASN A   2       1.527   5.250  -4.622  1.00 10.51           N  
ATOM     26  H   ASN A   2       0.721   2.936  -1.900  1.00 10.51           H  
ATOM     27  HA  ASN A   2       3.287   3.967  -1.405  1.00 10.51           H  
ATOM     28 1HB  ASN A   2       0.709   5.289  -2.207  1.00 10.51           H  
ATOM     29 2HB  ASN A   2       2.214   6.187  -2.059  1.00 10.51           H  
ATOM     30 1HD2 ASN A   2       1.749   4.985  -5.561  1.00 10.51           H  
ATOM     31 2HD2 ASN A   2       0.789   5.901  -4.449  1.00 10.51           H  
ATOM     32  N   LEU A   3       1.195   5.034   0.913  1.00 10.29           N  
ATOM     33  CA  LEU A   3       1.256   5.735   2.199  1.00 10.29           C  
ATOM     34  C   LEU A   3       2.169   4.983   3.161  1.00 10.29           C  
ATOM     35  O   LEU A   3       2.938   5.582   3.925  1.00 10.29           O  
ATOM     36  CB  LEU A   3      -0.140   5.869   2.802  1.00 10.29           C  
ATOM     37  CG  LEU A   3      -1.086   6.795   2.043  1.00 10.29           C  
ATOM     38  CD1 LEU A   3      -2.473   6.718   2.663  1.00 10.29           C  
ATOM     39  CD2 LEU A   3      -0.536   8.207   2.084  1.00 10.29           C  
ATOM     40  H   LEU A   3       0.328   4.648   0.576  1.00 10.29           H  
ATOM     41  HA  LEU A   3       1.668   6.731   2.035  1.00 10.29           H  
ATOM     42 1HB  LEU A   3      -0.598   4.884   2.851  1.00 10.29           H  
ATOM     43 2HB  LEU A   3      -0.042   6.253   3.817  1.00 10.29           H  
ATOM     44  HG  LEU A   3      -1.161   6.471   1.005  1.00 10.29           H  
ATOM     45 1HD1 LEU A   3      -3.153   7.373   2.117  1.00 10.29           H  
ATOM     46 2HD1 LEU A   3      -2.838   5.693   2.613  1.00 10.29           H  
ATOM     47 3HD1 LEU A   3      -2.422   7.035   3.704  1.00 10.29           H  
ATOM     48 1HD2 LEU A   3      -1.201   8.875   1.537  1.00 10.29           H  
ATOM     49 2HD2 LEU A   3      -0.458   8.540   3.118  1.00 10.29           H  
ATOM     50 3HD2 LEU A   3       0.452   8.224   1.623  1.00 10.29           H  
ATOM     51  N   TYR A   4       2.092   3.656   3.106  1.00  9.95           N  
ATOM     52  CA  TYR A   4       2.925   2.805   3.931  1.00  9.95           C  
ATOM     53  C   TYR A   4       4.373   3.099   3.614  1.00  9.95           C  
ATOM     54  O   TYR A   4       5.167   3.384   4.507  1.00  9.95           O  
ATOM     55  CB  TYR A   4       2.603   1.324   3.721  1.00  9.95           C  
ATOM     56  CG  TYR A   4       3.500   0.363   4.479  1.00  9.95           C  
ATOM     57  CD1 TYR A   4       3.303   0.127   5.832  1.00  9.95           C  
ATOM     58  CD2 TYR A   4       4.514  -0.294   3.805  1.00  9.95           C  
ATOM     59  CE1 TYR A   4       4.121  -0.768   6.502  1.00  9.95           C  
ATOM     60  CE2 TYR A   4       5.331  -1.185   4.467  1.00  9.95           C  
ATOM     61  CZ  TYR A   4       5.136  -1.426   5.814  1.00  9.95           C  
ATOM     62  OH  TYR A   4       5.948  -2.318   6.482  1.00  9.95           O  
ATOM     63  H   TYR A   4       1.457   3.232   2.448  1.00  9.95           H  
ATOM     64  HA  TYR A   4       2.755   3.057   4.980  1.00  9.95           H  
ATOM     65 1HB  TYR A   4       1.574   1.134   4.021  1.00  9.95           H  
ATOM     66 2HB  TYR A   4       2.682   1.081   2.671  1.00  9.95           H  
ATOM     67  HD1 TYR A   4       2.506   0.643   6.367  1.00  9.95           H  
ATOM     68  HD2 TYR A   4       4.656  -0.107   2.752  1.00  9.95           H  
ATOM     69  HE1 TYR A   4       3.967  -0.957   7.564  1.00  9.95           H  
ATOM     70  HE2 TYR A   4       6.127  -1.699   3.929  1.00  9.95           H  
ATOM     71  HH  TYR A   4       6.683  -2.564   5.916  1.00  9.95           H  
ATOM     72  N   PHE A   5       4.702   3.089   2.318  1.00  9.48           N  
ATOM     73  CA  PHE A   5       6.071   3.304   1.885  1.00  9.48           C  
ATOM     74  C   PHE A   5       6.586   4.663   2.366  1.00  9.48           C  
ATOM     75  O   PHE A   5       7.702   4.768   2.872  1.00  9.48           O  
ATOM     76  CB  PHE A   5       6.149   3.245   0.361  1.00  9.48           C  
ATOM     77  CG  PHE A   5       5.831   1.885  -0.190  1.00  9.48           C  
ATOM     78  CD1 PHE A   5       6.092   0.745   0.544  1.00  9.48           C  
ATOM     79  CD2 PHE A   5       5.252   1.747  -1.444  1.00  9.48           C  
ATOM     80  CE1 PHE A   5       5.773  -0.503   0.046  1.00  9.48           C  
ATOM     81  CE2 PHE A   5       4.935   0.505  -1.946  1.00  9.48           C  
ATOM     82  CZ  PHE A   5       5.193  -0.623  -1.199  1.00  9.48           C  
ATOM     83  H   PHE A   5       3.984   2.881   1.625  1.00  9.48           H  
ATOM     84  HA  PHE A   5       6.696   2.518   2.299  1.00  9.48           H  
ATOM     85 1HB  PHE A   5       5.448   3.959  -0.065  1.00  9.48           H  
ATOM     86 2HB  PHE A   5       7.145   3.526   0.034  1.00  9.48           H  
ATOM     87  HD1 PHE A   5       6.546   0.841   1.532  1.00  9.48           H  
ATOM     88  HD2 PHE A   5       5.041   2.637  -2.035  1.00  9.48           H  
ATOM     89  HE1 PHE A   5       5.979  -1.393   0.639  1.00  9.48           H  
ATOM     90  HE2 PHE A   5       4.477   0.414  -2.931  1.00  9.48           H  
ATOM     91  HZ  PHE A   5       4.939  -1.606  -1.594  1.00  9.48           H  
ATOM     92  N   GLN A   6       5.738   5.693   2.301  1.00  8.85           N  
ATOM     93  CA  GLN A   6       6.133   7.027   2.746  1.00  8.85           C  
ATOM     94  C   GLN A   6       6.473   7.047   4.239  1.00  8.85           C  
ATOM     95  O   GLN A   6       7.395   7.753   4.665  1.00  8.85           O  
ATOM     96  CB  GLN A   6       5.017   8.040   2.452  1.00  8.85           C  
ATOM     97  CG  GLN A   6       4.836   8.345   0.973  1.00  8.85           C  
ATOM     98  CD  GLN A   6       3.658   9.260   0.694  1.00  8.85           C  
ATOM     99  OE1 GLN A   6       2.759   9.452   1.516  1.00  8.85           O  
ATOM    100  NE2 GLN A   6       3.656   9.840  -0.501  1.00  8.85           N  
ATOM    101  H   GLN A   6       4.818   5.557   1.883  1.00  8.85           H  
ATOM    102  HA  GLN A   6       7.020   7.323   2.194  1.00  8.85           H  
ATOM    103 1HB  GLN A   6       4.071   7.650   2.825  1.00  8.85           H  
ATOM    104 2HB  GLN A   6       5.220   8.970   2.975  1.00  8.85           H  
ATOM    105 1HG  GLN A   6       5.735   8.842   0.617  1.00  8.85           H  
ATOM    106 2HG  GLN A   6       4.695   7.422   0.432  1.00  8.85           H  
ATOM    107 1HE2 GLN A   6       2.910  10.454  -0.756  1.00  8.85           H  
ATOM    108 2HE2 GLN A   6       4.400   9.659  -1.144  1.00  8.85           H  
ATOM    109  N   SER A   7       5.768   6.238   5.030  1.00  8.09           N  
ATOM    110  CA  SER A   7       5.980   6.182   6.473  1.00  8.09           C  
ATOM    111  C   SER A   7       7.199   5.337   6.879  1.00  8.09           C  
ATOM    112  O   SER A   7       7.522   5.260   8.065  1.00  8.09           O  
ATOM    113  CB  SER A   7       4.748   5.636   7.186  1.00  8.09           C  
ATOM    114  OG  SER A   7       4.574   4.254   6.976  1.00  8.09           O  
ATOM    115  H   SER A   7       5.011   5.681   4.621  1.00  8.09           H  
ATOM    116  HA  SER A   7       6.149   7.200   6.825  1.00  8.09           H  
ATOM    117 1HB  SER A   7       4.818   5.839   8.251  1.00  8.09           H  
ATOM    118 2HB  SER A   7       3.872   6.162   6.810  1.00  8.09           H  
ATOM    119  HG  SER A   7       4.811   4.072   6.042  1.00  8.09           H  
ATOM    120  N   MET A   8       7.843   4.653   5.925  1.00  7.20           N  
ATOM    121  CA  MET A   8       8.959   3.764   6.250  1.00  7.20           C  
ATOM    122  C   MET A   8      10.246   4.453   6.702  1.00  7.20           C  
ATOM    123  O   MET A   8      11.120   3.803   7.269  1.00  7.20           O  
ATOM    124  CB  MET A   8       9.277   2.841   5.081  1.00  7.20           C  
ATOM    125  CG  MET A   8       8.193   1.836   4.790  1.00  7.20           C  
ATOM    126  SD  MET A   8       7.775   0.836   6.202  1.00  7.20           S  
ATOM    127  CE  MET A   8       9.262  -0.120   6.406  1.00  7.20           C  
ATOM    128  H   MET A   8       7.573   4.750   4.945  1.00  7.20           H  
ATOM    129  HA  MET A   8       8.635   3.138   7.080  1.00  7.20           H  
ATOM    130 1HB  MET A   8       9.434   3.436   4.182  1.00  7.20           H  
ATOM    131 2HB  MET A   8      10.201   2.300   5.281  1.00  7.20           H  
ATOM    132 1HG  MET A   8       7.319   2.367   4.498  1.00  7.20           H  
ATOM    133 2HG  MET A   8       8.490   1.184   3.970  1.00  7.20           H  
ATOM    134 1HE  MET A   8       9.146  -0.792   7.258  1.00  7.20           H  
ATOM    135 2HE  MET A   8       9.446  -0.705   5.504  1.00  7.20           H  
ATOM    136 3HE  MET A   8      10.105   0.550   6.584  1.00  7.20           H  
ATOM    137  N   ALA A   9      10.445   5.729   6.392  1.00  6.14           N  
ATOM    138  CA  ALA A   9      11.685   6.351   6.847  1.00  6.14           C  
ATOM    139  C   ALA A   9      11.725   6.374   8.377  1.00  6.14           C  
ATOM    140  O   ALA A   9      10.759   6.790   9.016  1.00  6.14           O  
ATOM    141  CB  ALA A   9      11.810   7.762   6.304  1.00  6.14           C  
ATOM    142  H   ALA A   9       9.737   6.259   5.900  1.00  6.14           H  
ATOM    143  HA  ALA A   9      12.523   5.752   6.493  1.00  6.14           H  
ATOM    144 1HB  ALA A   9      12.748   8.201   6.647  1.00  6.14           H  
ATOM    145 2HB  ALA A   9      11.798   7.734   5.214  1.00  6.14           H  
ATOM    146 3HB  ALA A   9      10.974   8.361   6.661  1.00  6.14           H  
ATOM    147  N   VAL A  10      12.866   6.008   8.958  1.00  4.95           N  
ATOM    148  CA  VAL A  10      13.022   6.036  10.412  1.00  4.95           C  
ATOM    149  C   VAL A  10      14.252   6.819  10.812  1.00  4.95           C  
ATOM    150  O   VAL A  10      15.347   6.535  10.330  1.00  4.95           O  
ATOM    151  CB  VAL A  10      13.161   4.604  10.979  1.00  4.95           C  
ATOM    152  CG1 VAL A  10      13.355   4.646  12.511  1.00  4.95           C  
ATOM    153  CG2 VAL A  10      11.939   3.796  10.616  1.00  4.95           C  
ATOM    154  H   VAL A  10      13.627   5.678   8.385  1.00  4.95           H  
ATOM    155  HA  VAL A  10      12.145   6.510  10.852  1.00  4.95           H  
ATOM    156  HB  VAL A  10      14.045   4.136  10.551  1.00  4.95           H  
ATOM    157 1HG1 VAL A  10      13.466   3.633  12.894  1.00  4.95           H  
ATOM    158 2HG1 VAL A  10      14.247   5.214  12.757  1.00  4.95           H  
ATOM    159 3HG1 VAL A  10      12.489   5.115  12.979  1.00  4.95           H  
ATOM    160 1HG2 VAL A  10      12.049   2.788  10.995  1.00  4.95           H  
ATOM    161 2HG2 VAL A  10      11.052   4.262  11.044  1.00  4.95           H  
ATOM    162 3HG2 VAL A  10      11.837   3.755   9.550  1.00  4.95           H  
ATOM    163  N   SER A  11      14.090   7.801  11.688  1.00  3.76           N  
ATOM    164  CA  SER A  11      15.256   8.524  12.164  1.00  3.76           C  
ATOM    165  C   SER A  11      15.937   7.633  13.216  1.00  3.76           C  
ATOM    166  O   SER A  11      15.292   7.259  14.196  1.00  3.76           O  
ATOM    167  CB  SER A  11      14.849   9.850  12.771  1.00  3.76           C  
ATOM    168  OG  SER A  11      15.955  10.512  13.321  1.00  3.76           O  
ATOM    169  H   SER A  11      13.167   8.021  12.036  1.00  3.76           H  
ATOM    170  HA  SER A  11      15.906   8.717  11.316  1.00  3.76           H  
ATOM    171 1HB  SER A  11      14.387  10.479  12.010  1.00  3.76           H  
ATOM    172 2HB  SER A  11      14.107   9.677  13.549  1.00  3.76           H  
ATOM    173  HG  SER A  11      16.367   9.884  13.926  1.00  3.76           H  
ATOM    174  N   PRO A  12      17.227   7.295  13.091  1.00  2.74           N  
ATOM    175  CA  PRO A  12      17.947   6.413  13.994  1.00  2.74           C  
ATOM    176  C   PRO A  12      18.369   7.115  15.274  1.00  2.74           C  
ATOM    177  O   PRO A  12      19.555   7.364  15.499  1.00  2.74           O  
ATOM    178  CB  PRO A  12      19.136   6.004  13.153  1.00  2.74           C  
ATOM    179  CG  PRO A  12      19.418   7.211  12.282  1.00  2.74           C  
ATOM    180  CD  PRO A  12      18.040   7.789  11.961  1.00  2.74           C  
ATOM    181  HA  PRO A  12      17.316   5.543  14.226  1.00  2.74           H  
ATOM    182 1HB  PRO A  12      19.945   5.706  13.804  1.00  2.74           H  
ATOM    183 2HB  PRO A  12      18.868   5.124  12.564  1.00  2.74           H  
ATOM    184 1HG  PRO A  12      20.058   7.923  12.821  1.00  2.74           H  
ATOM    185 2HG  PRO A  12      19.969   6.907  11.381  1.00  2.74           H  
ATOM    186 1HD  PRO A  12      18.085   8.890  11.955  1.00  2.74           H  
ATOM    187 2HD  PRO A  12      17.682   7.369  11.007  1.00  2.74           H  
ATOM    188  N   SER A  13      17.383   7.471  16.086  1.00  1.95           N  
ATOM    189  CA  SER A  13      17.628   8.204  17.319  1.00  1.95           C  
ATOM    190  C   SER A  13      18.573   7.395  18.212  1.00  1.95           C  
ATOM    191  O   SER A  13      18.523   6.168  18.176  1.00  1.95           O  
ATOM    192  CB  SER A  13      16.322   8.471  18.028  1.00  1.95           C  
ATOM    193  OG  SER A  13      15.512   9.332  17.276  1.00  1.95           O  
ATOM    194  H   SER A  13      16.430   7.231  15.805  1.00  1.95           H  
ATOM    195  HA  SER A  13      18.065   9.153  17.042  1.00  1.95           H  
ATOM    196 1HB  SER A  13      15.804   7.528  18.167  1.00  1.95           H  
ATOM    197 2HB  SER A  13      16.504   8.896  19.014  1.00  1.95           H  
ATOM    198  HG  SER A  13      14.711   9.460  17.797  1.00  1.95           H  
ATOM    199  N   PRO A  14      19.434   8.035  19.029  1.00  1.42           N  
ATOM    200  CA  PRO A  14      20.381   7.371  19.905  1.00  1.42           C  
ATOM    201  C   PRO A  14      19.732   6.329  20.800  1.00  1.42           C  
ATOM    202  O   PRO A  14      18.672   6.564  21.403  1.00  1.42           O  
ATOM    203  CB  PRO A  14      20.931   8.538  20.734  1.00  1.42           C  
ATOM    204  CG  PRO A  14      20.821   9.731  19.822  1.00  1.42           C  
ATOM    205  CD  PRO A  14      19.525   9.521  19.064  1.00  1.42           C  
ATOM    206  HA  PRO A  14      21.174   6.916  19.294  1.00  1.42           H  
ATOM    207 1HB  PRO A  14      20.346   8.647  21.657  1.00  1.42           H  
ATOM    208 2HB  PRO A  14      21.966   8.322  21.040  1.00  1.42           H  
ATOM    209 1HG  PRO A  14      20.829  10.662  20.411  1.00  1.42           H  
ATOM    210 2HG  PRO A  14      21.695   9.767  19.154  1.00  1.42           H  
ATOM    211 1HD  PRO A  14      18.670   9.965  19.594  1.00  1.42           H  
ATOM    212 2HD  PRO A  14      19.686   9.953  18.072  1.00  1.42           H  
ATOM    213  N   LEU A  15      20.421   5.195  20.894  1.00  1.09           N  
ATOM    214  CA  LEU A  15      20.000   4.043  21.679  1.00  1.09           C  
ATOM    215  C   LEU A  15      21.037   3.693  22.739  1.00  1.09           C  
ATOM    216  O   LEU A  15      22.223   3.571  22.420  1.00  1.09           O  
ATOM    217  CB  LEU A  15      19.804   2.843  20.729  1.00  1.09           C  
ATOM    218  CG  LEU A  15      19.431   1.447  21.317  1.00  1.09           C  
ATOM    219  CD1 LEU A  15      18.072   1.509  21.930  1.00  1.09           C  
ATOM    220  CD2 LEU A  15      19.464   0.387  20.193  1.00  1.09           C  
ATOM    221  H   LEU A  15      21.279   5.120  20.342  1.00  1.09           H  
ATOM    222  HA  LEU A  15      19.061   4.282  22.166  1.00  1.09           H  
ATOM    223 1HB  LEU A  15      19.032   3.107  20.018  1.00  1.09           H  
ATOM    224 2HB  LEU A  15      20.716   2.723  20.185  1.00  1.09           H  
ATOM    225  HG  LEU A  15      20.141   1.176  22.095  1.00  1.09           H  
ATOM    226 1HD1 LEU A  15      17.810   0.551  22.342  1.00  1.09           H  
ATOM    227 2HD1 LEU A  15      18.086   2.234  22.708  1.00  1.09           H  
ATOM    228 3HD1 LEU A  15      17.345   1.792  21.170  1.00  1.09           H  
ATOM    229 1HD2 LEU A  15      19.205  -0.585  20.613  1.00  1.09           H  
ATOM    230 2HD2 LEU A  15      18.743   0.648  19.414  1.00  1.09           H  
ATOM    231 3HD2 LEU A  15      20.464   0.339  19.761  1.00  1.09           H  
ATOM    232  N   ARG A  16      20.611   3.590  23.993  1.00  0.89           N  
ATOM    233  CA  ARG A  16      21.541   3.165  25.041  1.00  0.89           C  
ATOM    234  C   ARG A  16      21.242   1.743  25.414  1.00  0.89           C  
ATOM    235  O   ARG A  16      20.076   1.377  25.562  1.00  0.89           O  
ATOM    236  CB  ARG A  16      21.518   4.037  26.279  1.00  0.89           C  
ATOM    237  CG  ARG A  16      22.536   3.594  27.350  1.00  0.89           C  
ATOM    238  CD  ARG A  16      22.681   4.582  28.420  1.00  0.89           C  
ATOM    239  NE  ARG A  16      23.298   5.760  27.922  1.00  0.89           N  
ATOM    240  CZ  ARG A  16      24.627   5.924  27.794  1.00  0.89           C  
ATOM    241  NH1 ARG A  16      25.450   4.964  28.176  1.00  0.89           N  
ATOM    242  NH2 ARG A  16      25.099   7.043  27.274  1.00  0.89           N  
ATOM    243  H   ARG A  16      19.622   3.756  24.198  1.00  0.89           H  
ATOM    244  HA  ARG A  16      22.554   3.205  24.646  1.00  0.89           H  
ATOM    245 1HB  ARG A  16      21.743   5.061  26.005  1.00  0.89           H  
ATOM    246 2HB  ARG A  16      20.523   4.023  26.726  1.00  0.89           H  
ATOM    247 1HG  ARG A  16      22.216   2.655  27.798  1.00  0.89           H  
ATOM    248 2HG  ARG A  16      23.514   3.451  26.880  1.00  0.89           H  
ATOM    249 1HD  ARG A  16      21.700   4.859  28.794  1.00  0.89           H  
ATOM    250 2HD  ARG A  16      23.294   4.179  29.223  1.00  0.89           H  
ATOM    251  HE  ARG A  16      22.683   6.523  27.616  1.00  0.89           H  
ATOM    252 1HH1 ARG A  16      25.079   4.106  28.563  1.00  0.89           H  
ATOM    253 2HH1 ARG A  16      26.447   5.080  28.069  1.00  0.89           H  
ATOM    254 1HH2 ARG A  16      24.436   7.761  26.939  1.00  0.89           H  
ATOM    255 2HH2 ARG A  16      26.089   7.172  27.163  1.00  0.89           H  
ATOM    256  N   ILE A  17      22.290   0.949  25.562  1.00  0.80           N  
ATOM    257  CA  ILE A  17      22.104  -0.433  25.911  1.00  0.80           C  
ATOM    258  C   ILE A  17      22.782  -0.790  27.219  1.00  0.80           C  
ATOM    259  O   ILE A  17      23.972  -0.538  27.395  1.00  0.80           O  
ATOM    260  CB  ILE A  17      22.580  -1.336  24.777  1.00  0.80           C  
ATOM    261  CG1 ILE A  17      21.768  -0.945  23.530  1.00  0.80           C  
ATOM    262  CG2 ILE A  17      22.390  -2.770  25.155  1.00  0.80           C  
ATOM    263  CD1 ILE A  17      22.049  -1.724  22.367  1.00  0.80           C  
ATOM    264  H   ILE A  17      23.220   1.315  25.401  1.00  0.80           H  
ATOM    265  HA  ILE A  17      21.051  -0.602  26.024  1.00  0.80           H  
ATOM    266  HB  ILE A  17      23.631  -1.148  24.551  1.00  0.80           H  
ATOM    267 1HG1 ILE A  17      20.764  -0.970  23.740  1.00  0.80           H  
ATOM    268 2HG1 ILE A  17      22.025   0.079  23.277  1.00  0.80           H  
ATOM    269 1HG2 ILE A  17      22.688  -3.388  24.337  1.00  0.80           H  
ATOM    270 2HG2 ILE A  17      22.989  -3.006  26.036  1.00  0.80           H  
ATOM    271 3HG2 ILE A  17      21.349  -2.936  25.383  1.00  0.80           H  
ATOM    272 1HD1 ILE A  17      21.464  -1.359  21.527  1.00  0.80           H  
ATOM    273 2HD1 ILE A  17      23.082  -1.631  22.152  1.00  0.80           H  
ATOM    274 3HD1 ILE A  17      21.796  -2.765  22.560  1.00  0.80           H  
ATOM    275  N   PHE A  18      21.999  -1.348  28.141  1.00  0.78           N  
ATOM    276  CA  PHE A  18      22.510  -1.690  29.461  1.00  0.78           C  
ATOM    277  C   PHE A  18      22.544  -3.206  29.722  1.00  0.78           C  
ATOM    278  O   PHE A  18      21.487  -3.843  29.807  1.00  0.78           O  
ATOM    279  CB  PHE A  18      21.633  -1.092  30.549  1.00  0.78           C  
ATOM    280  CG  PHE A  18      21.479   0.426  30.655  1.00  0.78           C  
ATOM    281  CD1 PHE A  18      20.526   1.090  29.953  1.00  0.78           C  
ATOM    282  CD2 PHE A  18      22.262   1.154  31.493  1.00  0.78           C  
ATOM    283  CE1 PHE A  18      20.348   2.456  30.118  1.00  0.78           C  
ATOM    284  CE2 PHE A  18      22.100   2.496  31.660  1.00  0.78           C  
ATOM    285  CZ  PHE A  18      21.135   3.143  30.982  1.00  0.78           C  
ATOM    286  H   PHE A  18      21.027  -1.535  27.893  1.00  0.78           H  
ATOM    287  HA  PHE A  18      23.509  -1.296  29.553  1.00  0.78           H  
ATOM    288 1HB  PHE A  18      20.665  -1.513  30.448  1.00  0.78           H  
ATOM    289 2HB  PHE A  18      22.011  -1.447  31.488  1.00  0.78           H  
ATOM    290  HD1 PHE A  18      19.904   0.525  29.278  1.00  0.78           H  
ATOM    291  HD2 PHE A  18      23.024   0.646  32.038  1.00  0.78           H  
ATOM    292  HE1 PHE A  18      19.583   2.986  29.569  1.00  0.78           H  
ATOM    293  HE2 PHE A  18      22.743   3.045  32.347  1.00  0.78           H  
ATOM    294  HZ  PHE A  18      20.997   4.214  31.126  1.00  0.78           H  
ATOM    295  N   THR A  19      23.740  -3.777  29.904  1.00  0.80           N  
ATOM    296  CA  THR A  19      23.804  -5.224  30.159  1.00  0.80           C  
ATOM    297  C   THR A  19      23.664  -5.510  31.659  1.00  0.80           C  
ATOM    298  O   THR A  19      24.369  -4.932  32.498  1.00  0.80           O  
ATOM    299  CB  THR A  19      25.100  -5.919  29.646  1.00  0.80           C  
ATOM    300  OG1 THR A  19      25.245  -5.792  28.221  1.00  0.80           O  
ATOM    301  CG2 THR A  19      24.997  -7.426  29.968  1.00  0.80           C  
ATOM    302  H   THR A  19      24.579  -3.198  29.847  1.00  0.80           H  
ATOM    303  HA  THR A  19      22.963  -5.701  29.658  1.00  0.80           H  
ATOM    304  HB  THR A  19      25.977  -5.503  30.136  1.00  0.80           H  
ATOM    305  HG1 THR A  19      25.958  -6.444  27.905  1.00  0.80           H  
ATOM    306 1HG2 THR A  19      25.878  -7.932  29.610  1.00  0.80           H  
ATOM    307 2HG2 THR A  19      24.915  -7.582  31.035  1.00  0.80           H  
ATOM    308 3HG2 THR A  19      24.122  -7.845  29.469  1.00  0.80           H  
ATOM    309  N   ALA A  20      22.762  -6.424  31.993  1.00  0.83           N  
ATOM    310  CA  ALA A  20      22.474  -6.800  33.366  1.00  0.83           C  
ATOM    311  C   ALA A  20      22.527  -8.309  33.552  1.00  0.83           C  
ATOM    312  O   ALA A  20      21.504  -8.946  33.789  1.00  0.83           O  
ATOM    313  CB  ALA A  20      21.119  -6.293  33.771  1.00  0.83           C  
ATOM    314  H   ALA A  20      22.197  -6.863  31.268  1.00  0.83           H  
ATOM    315  HA  ALA A  20      23.233  -6.356  34.005  1.00  0.83           H  
ATOM    316 1HB  ALA A  20      20.917  -6.565  34.806  1.00  0.83           H  
ATOM    317 2HB  ALA A  20      21.090  -5.214  33.658  1.00  0.83           H  
ATOM    318 3HB  ALA A  20      20.398  -6.747  33.117  1.00  0.83           H  
ATOM    319  N   GLY A  21      23.711  -8.864  33.350  1.00  0.88           N  
ATOM    320  CA  GLY A  21      24.027 -10.277  33.521  1.00  0.88           C  
ATOM    321  C   GLY A  21      23.238 -11.278  32.693  1.00  0.88           C  
ATOM    322  O   GLY A  21      23.112 -11.162  31.475  1.00  0.88           O  
ATOM    323  H   GLY A  21      24.486  -8.240  33.164  1.00  0.88           H  
ATOM    324 1HA  GLY A  21      25.082 -10.410  33.298  1.00  0.88           H  
ATOM    325 2HA  GLY A  21      23.914 -10.515  34.571  1.00  0.88           H  
ATOM    326  N   GLY A  22      22.694 -12.279  33.386  1.00  0.93           N  
ATOM    327  CA  GLY A  22      21.938 -13.351  32.739  1.00  0.93           C  
ATOM    328  C   GLY A  22      22.787 -14.260  31.838  1.00  0.93           C  
ATOM    329  O   GLY A  22      23.807 -14.796  32.289  1.00  0.93           O  
ATOM    330  H   GLY A  22      22.835 -12.288  34.401  1.00  0.93           H  
ATOM    331 1HA  GLY A  22      21.446 -13.954  33.498  1.00  0.93           H  
ATOM    332 2HA  GLY A  22      21.162 -12.899  32.135  1.00  0.93           H  
ATOM    333  N   THR A  23      22.347 -14.450  30.581  1.00  0.98           N  
ATOM    334  CA  THR A  23      23.022 -15.331  29.612  1.00  0.98           C  
ATOM    335  C   THR A  23      23.817 -14.597  28.516  1.00  0.98           C  
ATOM    336  O   THR A  23      24.777 -15.129  27.943  1.00  0.98           O  
ATOM    337  CB  THR A  23      21.946 -16.200  28.923  1.00  0.98           C  
ATOM    338  OG1 THR A  23      20.995 -15.337  28.266  1.00  0.98           O  
ATOM    339  CG2 THR A  23      21.221 -17.080  29.907  1.00  0.98           C  
ATOM    340  H   THR A  23      21.510 -13.969  30.290  1.00  0.98           H  
ATOM    341  HA  THR A  23      23.713 -15.973  30.157  1.00  0.98           H  
ATOM    342  HB  THR A  23      22.411 -16.821  28.179  1.00  0.98           H  
ATOM    343  HG1 THR A  23      20.219 -15.870  27.967  1.00  0.98           H  
ATOM    344 1HG2 THR A  23      20.471 -17.673  29.371  1.00  0.98           H  
ATOM    345 2HG2 THR A  23      21.932 -17.745  30.391  1.00  0.98           H  
ATOM    346 3HG2 THR A  23      20.729 -16.464  30.657  1.00  0.98           H  
ATOM    347  N   ILE A  24      23.431 -13.375  28.229  1.00  1.05           N  
ATOM    348  CA  ILE A  24      24.098 -12.619  27.187  1.00  1.05           C  
ATOM    349  C   ILE A  24      25.316 -11.944  27.780  1.00  1.05           C  
ATOM    350  O   ILE A  24      25.270 -11.441  28.897  1.00  1.05           O  
ATOM    351  CB  ILE A  24      23.166 -11.674  26.437  1.00  1.05           C  
ATOM    352  CG1 ILE A  24      22.126 -12.485  25.662  1.00  1.05           C  
ATOM    353  CG2 ILE A  24      23.939 -10.828  25.490  1.00  1.05           C  
ATOM    354  CD1 ILE A  24      21.043 -11.641  25.025  1.00  1.05           C  
ATOM    355  H   ILE A  24      22.658 -12.969  28.736  1.00  1.05           H  
ATOM    356  HA  ILE A  24      24.458 -13.320  26.437  1.00  1.05           H  
ATOM    357  HB  ILE A  24      22.648 -11.067  27.153  1.00  1.05           H  
ATOM    358 1HG1 ILE A  24      22.640 -13.038  24.892  1.00  1.05           H  
ATOM    359 2HG1 ILE A  24      21.652 -13.201  26.338  1.00  1.05           H  
ATOM    360 1HG2 ILE A  24      23.260 -10.167  24.973  1.00  1.05           H  
ATOM    361 2HG2 ILE A  24      24.666 -10.240  26.042  1.00  1.05           H  
ATOM    362 3HG2 ILE A  24      24.445 -11.462  24.779  1.00  1.05           H  
ATOM    363 1HD1 ILE A  24      20.351 -12.263  24.483  1.00  1.05           H  
ATOM    364 2HD1 ILE A  24      20.518 -11.113  25.780  1.00  1.05           H  
ATOM    365 3HD1 ILE A  24      21.487 -10.934  24.339  1.00  1.05           H  
ATOM    366  N   ASP A  25      26.419 -12.014  27.035  1.00  1.16           N  
ATOM    367  CA  ASP A  25      27.747 -11.553  27.434  1.00  1.16           C  
ATOM    368  C   ASP A  25      28.393 -12.527  28.411  1.00  1.16           C  
ATOM    369  O   ASP A  25      29.350 -12.175  29.089  1.00  1.16           O  
ATOM    370  CB  ASP A  25      27.739 -10.141  28.066  1.00  1.16           C  
ATOM    371  CG  ASP A  25      27.344  -9.004  27.110  1.00  1.16           C  
ATOM    372  OD1 ASP A  25      27.071  -9.305  25.950  1.00  1.16           O  
ATOM    373  OD2 ASP A  25      27.398  -7.843  27.531  1.00  1.16           O  
ATOM    374  H   ASP A  25      26.328 -12.442  26.127  1.00  1.16           H  
ATOM    375  HA  ASP A  25      28.380 -11.519  26.549  1.00  1.16           H  
ATOM    376 1HB  ASP A  25      27.129 -10.102  28.955  1.00  1.16           H  
ATOM    377 2HB  ASP A  25      28.752  -9.935  28.399  1.00  1.16           H  
ATOM    378  N   LYS A  26      27.896 -13.767  28.459  1.00  1.31           N  
ATOM    379  CA  LYS A  26      28.569 -14.804  29.231  1.00  1.31           C  
ATOM    380  C   LYS A  26      29.307 -15.747  28.262  1.00  1.31           C  
ATOM    381  O   LYS A  26      28.733 -16.150  27.246  1.00  1.31           O  
ATOM    382  CB  LYS A  26      27.549 -15.538  30.072  1.00  1.31           C  
ATOM    383  CG  LYS A  26      26.767 -14.641  31.002  1.00  1.31           C  
ATOM    384  CD  LYS A  26      27.675 -14.019  32.016  1.00  1.31           C  
ATOM    385  CE  LYS A  26      26.952 -13.203  33.041  1.00  1.31           C  
ATOM    386  NZ  LYS A  26      26.048 -14.037  33.884  1.00  1.31           N  
ATOM    387  H   LYS A  26      27.041 -14.014  27.958  1.00  1.31           H  
ATOM    388  HA  LYS A  26      29.312 -14.348  29.886  1.00  1.31           H  
ATOM    389 1HB  LYS A  26      26.841 -16.061  29.429  1.00  1.31           H  
ATOM    390 2HB  LYS A  26      28.038 -16.252  30.674  1.00  1.31           H  
ATOM    391 1HG  LYS A  26      26.239 -13.861  30.442  1.00  1.31           H  
ATOM    392 2HG  LYS A  26      26.039 -15.246  31.521  1.00  1.31           H  
ATOM    393 1HD  LYS A  26      28.194 -14.789  32.531  1.00  1.31           H  
ATOM    394 2HD  LYS A  26      28.407 -13.388  31.509  1.00  1.31           H  
ATOM    395 1HE  LYS A  26      27.699 -12.741  33.683  1.00  1.31           H  
ATOM    396 2HE  LYS A  26      26.368 -12.421  32.558  1.00  1.31           H  
ATOM    397 1HZ  LYS A  26      25.621 -13.441  34.580  1.00  1.31           H  
ATOM    398 2HZ  LYS A  26      25.299 -14.463  33.298  1.00  1.31           H  
ATOM    399 3HZ  LYS A  26      26.573 -14.760  34.348  1.00  1.31           H  
ATOM    400  N   ASP A  27      30.568 -16.105  28.560  1.00  1.54           N  
ATOM    401  CA  ASP A  27      31.358 -16.940  27.647  1.00  1.54           C  
ATOM    402  C   ASP A  27      31.992 -18.194  28.275  1.00  1.54           C  
ATOM    403  O   ASP A  27      33.100 -18.185  28.839  1.00  1.54           O  
ATOM    404  CB  ASP A  27      32.452 -16.077  27.010  1.00  1.54           C  
ATOM    405  CG  ASP A  27      33.244 -16.773  25.924  1.00  1.54           C  
ATOM    406  OD1 ASP A  27      33.254 -17.995  25.852  1.00  1.54           O  
ATOM    407  OD2 ASP A  27      33.809 -16.071  25.119  1.00  1.54           O  
ATOM    408  H   ASP A  27      31.018 -15.742  29.390  1.00  1.54           H  
ATOM    409  HA  ASP A  27      30.694 -17.279  26.855  1.00  1.54           H  
ATOM    410 1HB  ASP A  27      32.016 -15.157  26.612  1.00  1.54           H  
ATOM    411 2HB  ASP A  27      33.149 -15.774  27.789  1.00  1.54           H  
ATOM    412  N   ALA A  28      31.308 -19.315  28.064  1.00  1.89           N  
ATOM    413  CA  ALA A  28      31.663 -20.617  28.617  1.00  1.89           C  
ATOM    414  C   ALA A  28      32.748 -21.330  27.814  1.00  1.89           C  
ATOM    415  O   ALA A  28      33.080 -22.477  28.103  1.00  1.89           O  
ATOM    416  CB  ALA A  28      30.425 -21.490  28.702  1.00  1.89           C  
ATOM    417  H   ALA A  28      30.451 -19.244  27.538  1.00  1.89           H  
ATOM    418  HA  ALA A  28      32.057 -20.464  29.618  1.00  1.89           H  
ATOM    419 1HB  ALA A  28      30.692 -22.444  29.156  1.00  1.89           H  
ATOM    420 2HB  ALA A  28      29.676 -20.991  29.318  1.00  1.89           H  
ATOM    421 3HB  ALA A  28      30.029 -21.655  27.704  1.00  1.89           H  
ATOM    422  N   ARG A  29      33.256 -20.698  26.757  1.00  2.36           N  
ATOM    423  CA  ARG A  29      34.289 -21.327  25.947  1.00  2.36           C  
ATOM    424  C   ARG A  29      35.701 -20.954  26.390  1.00  2.36           C  
ATOM    425  O   ARG A  29      36.676 -21.516  25.884  1.00  2.36           O  
ATOM    426  CB  ARG A  29      34.139 -20.927  24.491  1.00  2.36           C  
ATOM    427  CG  ARG A  29      32.912 -21.463  23.769  1.00  2.36           C  
ATOM    428  CD  ARG A  29      32.879 -20.966  22.366  1.00  2.36           C  
ATOM    429  NE  ARG A  29      31.732 -21.445  21.622  1.00  2.36           N  
ATOM    430  CZ  ARG A  29      31.711 -22.598  20.919  1.00  2.36           C  
ATOM    431  NH1 ARG A  29      32.780 -23.368  20.887  1.00  2.36           N  
ATOM    432  NH2 ARG A  29      30.631 -22.963  20.256  1.00  2.36           N  
ATOM    433  H   ARG A  29      32.981 -19.733  26.522  1.00  2.36           H  
ATOM    434  HA  ARG A  29      34.177 -22.407  26.026  1.00  2.36           H  
ATOM    435 1HB  ARG A  29      34.105 -19.838  24.426  1.00  2.36           H  
ATOM    436 2HB  ARG A  29      35.017 -21.254  23.937  1.00  2.36           H  
ATOM    437 1HG  ARG A  29      32.933 -22.552  23.760  1.00  2.36           H  
ATOM    438 2HG  ARG A  29      32.011 -21.116  24.277  1.00  2.36           H  
ATOM    439 1HD  ARG A  29      32.837 -19.876  22.382  1.00  2.36           H  
ATOM    440 2HD  ARG A  29      33.780 -21.284  21.845  1.00  2.36           H  
ATOM    441  HE  ARG A  29      30.880 -20.869  21.645  1.00  2.36           H  
ATOM    442 1HH1 ARG A  29      33.611 -23.096  21.391  1.00  2.36           H  
ATOM    443 2HH1 ARG A  29      32.768 -24.230  20.360  1.00  2.36           H  
ATOM    444 1HH2 ARG A  29      29.811 -22.376  20.259  1.00  2.36           H  
ATOM    445 2HH2 ARG A  29      30.633 -23.824  19.731  1.00  2.36           H  
ATOM    446  N   LEU A  30      35.822 -20.002  27.314  1.00  2.94           N  
ATOM    447  CA  LEU A  30      37.151 -19.535  27.711  1.00  2.94           C  
ATOM    448  C   LEU A  30      37.633 -19.972  29.095  1.00  2.94           C  
ATOM    449  O   LEU A  30      38.833 -19.956  29.366  1.00  2.94           O  
ATOM    450  CB  LEU A  30      37.171 -18.019  27.631  1.00  2.94           C  
ATOM    451  CG  LEU A  30      36.905 -17.435  26.255  1.00  2.94           C  
ATOM    452  CD1 LEU A  30      36.873 -15.925  26.359  1.00  2.94           C  
ATOM    453  CD2 LEU A  30      37.971 -17.908  25.288  1.00  2.94           C  
ATOM    454  H   LEU A  30      34.985 -19.562  27.711  1.00  2.94           H  
ATOM    455  HA  LEU A  30      37.865 -19.915  26.983  1.00  2.94           H  
ATOM    456 1HB  LEU A  30      36.390 -17.664  28.263  1.00  2.94           H  
ATOM    457 2HB  LEU A  30      38.124 -17.647  27.998  1.00  2.94           H  
ATOM    458  HG  LEU A  30      35.928 -17.768  25.900  1.00  2.94           H  
ATOM    459 1HD1 LEU A  30      36.658 -15.498  25.378  1.00  2.94           H  
ATOM    460 2HD1 LEU A  30      36.087 -15.641  27.053  1.00  2.94           H  
ATOM    461 3HD1 LEU A  30      37.831 -15.557  26.719  1.00  2.94           H  
ATOM    462 1HD2 LEU A  30      37.769 -17.491  24.301  1.00  2.94           H  
ATOM    463 2HD2 LEU A  30      38.950 -17.577  25.631  1.00  2.94           H  
ATOM    464 3HD2 LEU A  30      37.953 -18.998  25.233  1.00  2.94           H  
ATOM    465  N   GLU A  31      36.709 -20.285  29.987  1.00  3.56           N  
ATOM    466  CA  GLU A  31      37.049 -20.578  31.380  1.00  3.56           C  
ATOM    467  C   GLU A  31      37.372 -22.054  31.635  1.00  3.56           C  
ATOM    468  O   GLU A  31      36.934 -22.940  30.906  1.00  3.56           O  
ATOM    469  CB  GLU A  31      35.923 -20.073  32.286  1.00  3.56           C  
ATOM    470  CG  GLU A  31      36.257 -19.941  33.799  1.00  3.56           C  
ATOM    471  CD  GLU A  31      37.483 -19.130  34.110  1.00  3.56           C  
ATOM    472  OE1 GLU A  31      38.552 -19.665  33.885  1.00  3.56           O  
ATOM    473  OE2 GLU A  31      37.378 -18.049  34.634  1.00  3.56           O  
ATOM    474  H   GLU A  31      35.741 -20.315  29.697  1.00  3.56           H  
ATOM    475  HA  GLU A  31      37.943 -20.006  31.629  1.00  3.56           H  
ATOM    476 1HB  GLU A  31      35.539 -19.160  31.903  1.00  3.56           H  
ATOM    477 2HB  GLU A  31      35.103 -20.792  32.229  1.00  3.56           H  
ATOM    478 1HG  GLU A  31      35.408 -19.439  34.262  1.00  3.56           H  
ATOM    479 2HG  GLU A  31      36.341 -20.851  34.258  1.00  3.56           H  
ATOM    480  N   GLU A  32      38.140 -22.300  32.700  1.00  4.07           N  
ATOM    481  CA  GLU A  32      38.474 -23.666  33.155  1.00  4.07           C  
ATOM    482  C   GLU A  32      37.384 -24.235  34.083  1.00  4.07           C  
ATOM    483  O   GLU A  32      37.450 -25.378  34.538  1.00  4.07           O  
ATOM    484  CB  GLU A  32      39.818 -23.664  33.886  1.00  4.07           C  
ATOM    485  CG  GLU A  32      41.012 -23.307  33.006  1.00  4.07           C  
ATOM    486  CD  GLU A  32      42.321 -23.264  33.761  1.00  4.07           C  
ATOM    487  OE1 GLU A  32      42.314 -23.497  34.948  1.00  4.07           O  
ATOM    488  OE2 GLU A  32      43.328 -23.000  33.146  1.00  4.07           O  
ATOM    489  H   GLU A  32      38.474 -21.481  33.221  1.00  4.07           H  
ATOM    490  HA  GLU A  32      38.548 -24.311  32.280  1.00  4.07           H  
ATOM    491 1HB  GLU A  32      39.779 -22.948  34.710  1.00  4.07           H  
ATOM    492 2HB  GLU A  32      39.998 -24.648  34.315  1.00  4.07           H  
ATOM    493 1HG  GLU A  32      41.090 -24.042  32.207  1.00  4.07           H  
ATOM    494 2HG  GLU A  32      40.827 -22.333  32.549  1.00  4.07           H  
ATOM    495  N   ASN A  33      36.418 -23.383  34.361  1.00  4.34           N  
ATOM    496  CA  ASN A  33      35.259 -23.550  35.220  1.00  4.34           C  
ATOM    497  C   ASN A  33      34.058 -23.094  34.384  1.00  4.34           C  
ATOM    498  O   ASN A  33      34.105 -23.210  33.166  1.00  4.34           O  
ATOM    499  CB  ASN A  33      35.425 -22.767  36.519  1.00  4.34           C  
ATOM    500  CG  ASN A  33      36.359 -23.448  37.494  1.00  4.34           C  
ATOM    501  OD1 ASN A  33      36.022 -24.490  38.066  1.00  4.34           O  
ATOM    502  ND2 ASN A  33      37.524 -22.880  37.696  1.00  4.34           N  
ATOM    503  H   ASN A  33      36.503 -22.496  33.894  1.00  4.34           H  
ATOM    504  HA  ASN A  33      35.125 -24.609  35.452  1.00  4.34           H  
ATOM    505 1HB  ASN A  33      35.806 -21.772  36.308  1.00  4.34           H  
ATOM    506 2HB  ASN A  33      34.471 -22.649  37.013  1.00  4.34           H  
ATOM    507 1HD2 ASN A  33      38.177 -23.294  38.332  1.00  4.34           H  
ATOM    508 2HD2 ASN A  33      37.765 -22.035  37.217  1.00  4.34           H  
ATOM    509  N   GLY A  34      32.973 -22.627  35.003  1.00  4.31           N  
ATOM    510  CA  GLY A  34      31.784 -22.272  34.223  1.00  4.31           C  
ATOM    511  C   GLY A  34      31.982 -21.223  33.107  1.00  4.31           C  
ATOM    512  O   GLY A  34      31.770 -21.540  31.938  1.00  4.31           O  
ATOM    513  H   GLY A  34      32.954 -22.534  36.006  1.00  4.31           H  
ATOM    514 1HA  GLY A  34      31.379 -23.181  33.779  1.00  4.31           H  
ATOM    515 2HA  GLY A  34      31.018 -21.908  34.907  1.00  4.31           H  
ATOM    516  N   LEU A  35      32.337 -19.974  33.453  1.00  4.00           N  
ATOM    517  CA  LEU A  35      32.493 -18.943  32.410  1.00  4.00           C  
ATOM    518  C   LEU A  35      33.148 -17.623  32.842  1.00  4.00           C  
ATOM    519  O   LEU A  35      33.230 -17.306  34.031  1.00  4.00           O  
ATOM    520  CB  LEU A  35      31.136 -18.644  31.774  1.00  4.00           C  
ATOM    521  CG  LEU A  35      30.065 -18.224  32.673  1.00  4.00           C  
ATOM    522  CD1 LEU A  35      30.145 -16.735  32.850  1.00  4.00           C  
ATOM    523  CD2 LEU A  35      28.761 -18.699  32.071  1.00  4.00           C  
ATOM    524  H   LEU A  35      32.506 -19.746  34.421  1.00  4.00           H  
ATOM    525  HA  LEU A  35      33.117 -19.367  31.626  1.00  4.00           H  
ATOM    526 1HB  LEU A  35      31.274 -17.832  31.065  1.00  4.00           H  
ATOM    527 2HB  LEU A  35      30.776 -19.494  31.231  1.00  4.00           H  
ATOM    528  HG  LEU A  35      30.191 -18.672  33.656  1.00  4.00           H  
ATOM    529 1HD1 LEU A  35      29.355 -16.421  33.521  1.00  4.00           H  
ATOM    530 2HD1 LEU A  35      31.108 -16.471  33.279  1.00  4.00           H  
ATOM    531 3HD1 LEU A  35      30.041 -16.244  31.885  1.00  4.00           H  
ATOM    532 1HD2 LEU A  35      27.928 -18.403  32.707  1.00  4.00           H  
ATOM    533 2HD2 LEU A  35      28.641 -18.277  31.087  1.00  4.00           H  
ATOM    534 3HD2 LEU A  35      28.784 -19.788  31.985  1.00  4.00           H  
ATOM    535  N   VAL A  36      33.531 -16.834  31.832  1.00  3.50           N  
ATOM    536  CA  VAL A  36      34.034 -15.457  31.951  1.00  3.50           C  
ATOM    537  C   VAL A  36      33.195 -14.570  31.056  1.00  3.50           C  
ATOM    538  O   VAL A  36      32.375 -15.086  30.311  1.00  3.50           O  
ATOM    539  CB  VAL A  36      35.492 -15.330  31.492  1.00  3.50           C  
ATOM    540  CG1 VAL A  36      36.404 -16.159  32.326  1.00  3.50           C  
ATOM    541  CG2 VAL A  36      35.560 -15.793  30.065  1.00  3.50           C  
ATOM    542  H   VAL A  36      33.451 -17.224  30.889  1.00  3.50           H  
ATOM    543  HA  VAL A  36      33.940 -15.124  32.987  1.00  3.50           H  
ATOM    544  HB  VAL A  36      35.811 -14.294  31.570  1.00  3.50           H  
ATOM    545 1HG1 VAL A  36      37.428 -16.060  31.970  1.00  3.50           H  
ATOM    546 2HG1 VAL A  36      36.352 -15.836  33.366  1.00  3.50           H  
ATOM    547 3HG1 VAL A  36      36.116 -17.166  32.265  1.00  3.50           H  
ATOM    548 1HG2 VAL A  36      36.584 -15.708  29.704  1.00  3.50           H  
ATOM    549 2HG2 VAL A  36      35.233 -16.835  30.021  1.00  3.50           H  
ATOM    550 3HG2 VAL A  36      34.906 -15.191  29.445  1.00  3.50           H  
ATOM    551  N   VAL A  37      33.364 -13.250  31.114  1.00  2.93           N  
ATOM    552  CA  VAL A  37      32.605 -12.422  30.171  1.00  2.93           C  
ATOM    553  C   VAL A  37      33.117 -12.617  28.734  1.00  2.93           C  
ATOM    554  O   VAL A  37      32.333 -12.812  27.814  1.00  2.93           O  
ATOM    555  CB  VAL A  37      32.673 -10.932  30.557  1.00  2.93           C  
ATOM    556  CG1 VAL A  37      32.008 -10.057  29.468  1.00  2.93           C  
ATOM    557  CG2 VAL A  37      31.964 -10.747  31.875  1.00  2.93           C  
ATOM    558  H   VAL A  37      34.012 -12.836  31.769  1.00  2.93           H  
ATOM    559  HA  VAL A  37      31.559 -12.729  30.206  1.00  2.93           H  
ATOM    560  HB  VAL A  37      33.712 -10.628  30.644  1.00  2.93           H  
ATOM    561 1HG1 VAL A  37      32.065  -9.008  29.753  1.00  2.93           H  
ATOM    562 2HG1 VAL A  37      32.508 -10.201  28.526  1.00  2.93           H  
ATOM    563 3HG1 VAL A  37      30.969 -10.341  29.363  1.00  2.93           H  
ATOM    564 1HG2 VAL A  37      32.006  -9.701  32.168  1.00  2.93           H  
ATOM    565 2HG2 VAL A  37      30.925 -11.057  31.757  1.00  2.93           H  
ATOM    566 3HG2 VAL A  37      32.442 -11.358  32.637  1.00  2.93           H  
ATOM    567  N   GLY A  38      34.441 -12.556  28.531  1.00  2.38           N  
ATOM    568  CA  GLY A  38      34.993 -12.784  27.187  1.00  2.38           C  
ATOM    569  C   GLY A  38      34.712 -11.644  26.201  1.00  2.38           C  
ATOM    570  O   GLY A  38      34.694 -11.871  24.991  1.00  2.38           O  
ATOM    571  H   GLY A  38      35.060 -12.384  29.307  1.00  2.38           H  
ATOM    572 1HA  GLY A  38      36.070 -12.933  27.264  1.00  2.38           H  
ATOM    573 2HA  GLY A  38      34.577 -13.709  26.785  1.00  2.38           H  
ATOM    574  N   ASP A  39      34.524 -10.431  26.736  1.00  1.92           N  
ATOM    575  CA  ASP A  39      34.144  -9.208  26.008  1.00  1.92           C  
ATOM    576  C   ASP A  39      32.662  -9.334  25.608  1.00  1.92           C  
ATOM    577  O   ASP A  39      32.208 -10.427  25.258  1.00  1.92           O  
ATOM    578  CB  ASP A  39      35.043  -8.936  24.783  1.00  1.92           C  
ATOM    579  CG  ASP A  39      36.470  -8.569  25.176  1.00  1.92           C  
ATOM    580  OD1 ASP A  39      36.692  -8.298  26.336  1.00  1.92           O  
ATOM    581  OD2 ASP A  39      37.320  -8.556  24.320  1.00  1.92           O  
ATOM    582  H   ASP A  39      34.606 -10.372  27.740  1.00  1.92           H  
ATOM    583  HA  ASP A  39      34.263  -8.372  26.692  1.00  1.92           H  
ATOM    584 1HB  ASP A  39      35.069  -9.773  24.109  1.00  1.92           H  
ATOM    585 2HB  ASP A  39      34.636  -8.115  24.204  1.00  1.92           H  
ATOM    586  N   PRO A  40      31.871  -8.249  25.674  1.00  1.57           N  
ATOM    587  CA  PRO A  40      30.437  -8.278  25.468  1.00  1.57           C  
ATOM    588  C   PRO A  40      29.995  -8.739  24.088  1.00  1.57           C  
ATOM    589  O   PRO A  40      30.505  -8.303  23.048  1.00  1.57           O  
ATOM    590  CB  PRO A  40      30.036  -6.817  25.723  1.00  1.57           C  
ATOM    591  CG  PRO A  40      31.304  -6.005  25.507  1.00  1.57           C  
ATOM    592  CD  PRO A  40      32.427  -6.911  25.953  1.00  1.57           C  
ATOM    593  HA  PRO A  40      30.000  -8.931  26.234  1.00  1.57           H  
ATOM    594 1HB  PRO A  40      29.219  -6.537  25.040  1.00  1.57           H  
ATOM    595 2HB  PRO A  40      29.627  -6.721  26.738  1.00  1.57           H  
ATOM    596 1HG  PRO A  40      31.393  -5.718  24.454  1.00  1.57           H  
ATOM    597 2HG  PRO A  40      31.252  -5.068  26.086  1.00  1.57           H  
ATOM    598 1HD  PRO A  40      33.313  -6.695  25.351  1.00  1.57           H  
ATOM    599 2HD  PRO A  40      32.610  -6.781  27.030  1.00  1.57           H  
ATOM    600  N   PHE A  41      28.995  -9.605  24.111  1.00  1.32           N  
ATOM    601  CA  PHE A  41      28.388 -10.206  22.947  1.00  1.32           C  
ATOM    602  C   PHE A  41      27.570  -9.162  22.281  1.00  1.32           C  
ATOM    603  O   PHE A  41      27.572  -9.023  21.056  1.00  1.32           O  
ATOM    604  CB  PHE A  41      27.517 -11.388  23.336  1.00  1.32           C  
ATOM    605  CG  PHE A  41      26.877 -12.051  22.181  1.00  1.32           C  
ATOM    606  CD1 PHE A  41      27.605 -12.853  21.327  1.00  1.32           C  
ATOM    607  CD2 PHE A  41      25.532 -11.873  21.940  1.00  1.32           C  
ATOM    608  CE1 PHE A  41      26.995 -13.463  20.258  1.00  1.32           C  
ATOM    609  CE2 PHE A  41      24.929 -12.482  20.884  1.00  1.32           C  
ATOM    610  CZ  PHE A  41      25.656 -13.280  20.039  1.00  1.32           C  
ATOM    611  H   PHE A  41      28.569  -9.829  25.007  1.00  1.32           H  
ATOM    612  HA  PHE A  41      29.167 -10.537  22.256  1.00  1.32           H  
ATOM    613 1HB  PHE A  41      28.118 -12.124  23.864  1.00  1.32           H  
ATOM    614 2HB  PHE A  41      26.736 -11.047  24.014  1.00  1.32           H  
ATOM    615  HD1 PHE A  41      28.666 -13.001  21.504  1.00  1.32           H  
ATOM    616  HD2 PHE A  41      24.955 -11.239  22.600  1.00  1.32           H  
ATOM    617  HE1 PHE A  41      27.575 -14.103  19.590  1.00  1.32           H  
ATOM    618  HE2 PHE A  41      23.879 -12.329  20.714  1.00  1.32           H  
ATOM    619  HZ  PHE A  41      25.179 -13.770  19.201  1.00  1.32           H  
ATOM    620  N   VAL A  42      26.841  -8.421  23.104  1.00  1.16           N  
ATOM    621  CA  VAL A  42      25.953  -7.448  22.541  1.00  1.16           C  
ATOM    622  C   VAL A  42      26.730  -6.491  21.658  1.00  1.16           C  
ATOM    623  O   VAL A  42      26.293  -6.208  20.553  1.00  1.16           O  
ATOM    624  CB  VAL A  42      25.255  -6.642  23.635  1.00  1.16           C  
ATOM    625  CG1 VAL A  42      24.501  -5.530  23.004  1.00  1.16           C  
ATOM    626  CG2 VAL A  42      24.353  -7.504  24.449  1.00  1.16           C  
ATOM    627  H   VAL A  42      26.895  -8.573  24.123  1.00  1.16           H  
ATOM    628  HA  VAL A  42      25.217  -7.963  21.936  1.00  1.16           H  
ATOM    629  HB  VAL A  42      26.006  -6.217  24.283  1.00  1.16           H  
ATOM    630 1HG1 VAL A  42      24.045  -4.952  23.776  1.00  1.16           H  
ATOM    631 2HG1 VAL A  42      25.186  -4.920  22.446  1.00  1.16           H  
ATOM    632 3HG1 VAL A  42      23.738  -5.926  22.340  1.00  1.16           H  
ATOM    633 1HG2 VAL A  42      23.885  -6.907  25.232  1.00  1.16           H  
ATOM    634 2HG2 VAL A  42      23.592  -7.937  23.830  1.00  1.16           H  
ATOM    635 3HG2 VAL A  42      24.956  -8.281  24.899  1.00  1.16           H  
ATOM    636  N   ALA A  43      27.894  -6.006  22.102  1.00  1.08           N  
ATOM    637  CA  ALA A  43      28.636  -5.072  21.261  1.00  1.08           C  
ATOM    638  C   ALA A  43      28.993  -5.688  19.913  1.00  1.08           C  
ATOM    639  O   ALA A  43      28.887  -5.029  18.870  1.00  1.08           O  
ATOM    640  CB  ALA A  43      29.903  -4.623  21.946  1.00  1.08           C  
ATOM    641  H   ALA A  43      28.247  -6.283  23.007  1.00  1.08           H  
ATOM    642  HA  ALA A  43      28.007  -4.211  21.081  1.00  1.08           H  
ATOM    643 1HB  ALA A  43      30.425  -3.912  21.311  1.00  1.08           H  
ATOM    644 2HB  ALA A  43      29.665  -4.157  22.892  1.00  1.08           H  
ATOM    645 3HB  ALA A  43      30.539  -5.496  22.120  1.00  1.08           H  
ATOM    646  N   GLU A  44      29.371  -6.970  19.894  1.00  1.08           N  
ATOM    647  CA  GLU A  44      29.698  -7.556  18.600  1.00  1.08           C  
ATOM    648  C   GLU A  44      28.460  -7.574  17.702  1.00  1.08           C  
ATOM    649  O   GLU A  44      28.551  -7.333  16.491  1.00  1.08           O  
ATOM    650  CB  GLU A  44      30.283  -8.959  18.758  1.00  1.08           C  
ATOM    651  CG  GLU A  44      31.654  -8.965  19.404  1.00  1.08           C  
ATOM    652  CD  GLU A  44      32.264 -10.330  19.534  1.00  1.08           C  
ATOM    653  OE1 GLU A  44      31.715 -11.289  19.043  1.00  1.08           O  
ATOM    654  OE2 GLU A  44      33.259 -10.428  20.198  1.00  1.08           O  
ATOM    655  H   GLU A  44      29.466  -7.510  20.763  1.00  1.08           H  
ATOM    656  HA  GLU A  44      30.451  -6.930  18.120  1.00  1.08           H  
ATOM    657 1HB  GLU A  44      29.614  -9.565  19.375  1.00  1.08           H  
ATOM    658 2HB  GLU A  44      30.358  -9.437  17.783  1.00  1.08           H  
ATOM    659 1HG  GLU A  44      32.321  -8.335  18.817  1.00  1.08           H  
ATOM    660 2HG  GLU A  44      31.562  -8.522  20.398  1.00  1.08           H  
ATOM    661  N   VAL A  45      27.298  -7.833  18.302  1.00  1.15           N  
ATOM    662  CA  VAL A  45      26.039  -7.883  17.568  1.00  1.15           C  
ATOM    663  C   VAL A  45      25.619  -6.519  17.035  1.00  1.15           C  
ATOM    664  O   VAL A  45      25.150  -6.406  15.901  1.00  1.15           O  
ATOM    665  CB  VAL A  45      24.917  -8.460  18.436  1.00  1.15           C  
ATOM    666  CG1 VAL A  45      23.576  -8.338  17.715  1.00  1.15           C  
ATOM    667  CG2 VAL A  45      25.217  -9.899  18.725  1.00  1.15           C  
ATOM    668  H   VAL A  45      27.305  -8.029  19.306  1.00  1.15           H  
ATOM    669  HA  VAL A  45      26.174  -8.557  16.725  1.00  1.15           H  
ATOM    670  HB  VAL A  45      24.853  -7.904  19.367  1.00  1.15           H  
ATOM    671 1HG1 VAL A  45      22.798  -8.751  18.330  1.00  1.15           H  
ATOM    672 2HG1 VAL A  45      23.363  -7.287  17.516  1.00  1.15           H  
ATOM    673 3HG1 VAL A  45      23.613  -8.886  16.776  1.00  1.15           H  
ATOM    674 1HG2 VAL A  45      24.431 -10.286  19.336  1.00  1.15           H  
ATOM    675 2HG2 VAL A  45      25.270 -10.459  17.795  1.00  1.15           H  
ATOM    676 3HG2 VAL A  45      26.164  -9.979  19.249  1.00  1.15           H  
ATOM    677  N   LEU A  46      25.781  -5.478  17.848  1.00  1.29           N  
ATOM    678  CA  LEU A  46      25.362  -4.136  17.454  1.00  1.29           C  
ATOM    679  C   LEU A  46      26.152  -3.703  16.220  1.00  1.29           C  
ATOM    680  O   LEU A  46      25.609  -3.092  15.285  1.00  1.29           O  
ATOM    681  CB  LEU A  46      25.689  -3.158  18.587  1.00  1.29           C  
ATOM    682  CG  LEU A  46      24.938  -3.390  19.896  1.00  1.29           C  
ATOM    683  CD1 LEU A  46      25.509  -2.435  20.976  1.00  1.29           C  
ATOM    684  CD2 LEU A  46      23.476  -3.278  19.705  1.00  1.29           C  
ATOM    685  H   LEU A  46      26.170  -5.640  18.778  1.00  1.29           H  
ATOM    686  HA  LEU A  46      24.299  -4.141  17.229  1.00  1.29           H  
ATOM    687 1HB  LEU A  46      26.755  -3.235  18.806  1.00  1.29           H  
ATOM    688 2HB  LEU A  46      25.479  -2.146  18.251  1.00  1.29           H  
ATOM    689  HG  LEU A  46      25.114  -4.356  20.198  1.00  1.29           H  
ATOM    690 1HD1 LEU A  46      25.031  -2.618  21.928  1.00  1.29           H  
ATOM    691 2HD1 LEU A  46      26.564  -2.594  21.086  1.00  1.29           H  
ATOM    692 3HD1 LEU A  46      25.351  -1.420  20.681  1.00  1.29           H  
ATOM    693 1HD2 LEU A  46      22.983  -3.514  20.627  1.00  1.29           H  
ATOM    694 2HD2 LEU A  46      23.223  -2.283  19.404  1.00  1.29           H  
ATOM    695 3HD2 LEU A  46      23.159  -3.994  18.946  1.00  1.29           H  
ATOM    696  N   LYS A  47      27.441  -4.068  16.208  1.00  1.47           N  
ATOM    697  CA  LYS A  47      28.322  -3.766  15.091  1.00  1.47           C  
ATOM    698  C   LYS A  47      27.996  -4.640  13.876  1.00  1.47           C  
ATOM    699  O   LYS A  47      27.883  -4.140  12.758  1.00  1.47           O  
ATOM    700  CB  LYS A  47      29.774  -3.966  15.519  1.00  1.47           C  
ATOM    701  CG  LYS A  47      30.273  -2.935  16.529  1.00  1.47           C  
ATOM    702  CD  LYS A  47      31.706  -3.214  16.946  1.00  1.47           C  
ATOM    703  CE  LYS A  47      32.196  -2.192  17.962  1.00  1.47           C  
ATOM    704  NZ  LYS A  47      33.593  -2.468  18.397  1.00  1.47           N  
ATOM    705  H   LYS A  47      27.831  -4.550  17.024  1.00  1.47           H  
ATOM    706  HA  LYS A  47      28.177  -2.724  14.807  1.00  1.47           H  
ATOM    707 1HB  LYS A  47      29.879  -4.953  15.979  1.00  1.47           H  
ATOM    708 2HB  LYS A  47      30.423  -3.938  14.646  1.00  1.47           H  
ATOM    709 1HG  LYS A  47      30.211  -1.939  16.093  1.00  1.47           H  
ATOM    710 2HG  LYS A  47      29.634  -2.968  17.414  1.00  1.47           H  
ATOM    711 1HD  LYS A  47      31.757  -4.210  17.394  1.00  1.47           H  
ATOM    712 2HD  LYS A  47      32.354  -3.192  16.072  1.00  1.47           H  
ATOM    713 1HE  LYS A  47      32.154  -1.199  17.518  1.00  1.47           H  
ATOM    714 2HE  LYS A  47      31.543  -2.218  18.836  1.00  1.47           H  
ATOM    715 1HZ  LYS A  47      33.883  -1.772  19.070  1.00  1.47           H  
ATOM    716 2HZ  LYS A  47      33.637  -3.384  18.821  1.00  1.47           H  
ATOM    717 3HZ  LYS A  47      34.208  -2.437  17.596  1.00  1.47           H  
ATOM    718  N   THR A  48      27.749  -5.934  14.109  1.00  1.70           N  
ATOM    719  CA  THR A  48      27.443  -6.892  13.046  1.00  1.70           C  
ATOM    720  C   THR A  48      26.177  -6.494  12.310  1.00  1.70           C  
ATOM    721  O   THR A  48      26.096  -6.584  11.080  1.00  1.70           O  
ATOM    722  CB  THR A  48      27.275  -8.316  13.598  1.00  1.70           C  
ATOM    723  OG1 THR A  48      28.502  -8.740  14.215  1.00  1.70           O  
ATOM    724  CG2 THR A  48      26.911  -9.273  12.480  1.00  1.70           C  
ATOM    725  H   THR A  48      27.840  -6.297  15.056  1.00  1.70           H  
ATOM    726  HA  THR A  48      28.267  -6.893  12.336  1.00  1.70           H  
ATOM    727  HB  THR A  48      26.485  -8.320  14.345  1.00  1.70           H  
ATOM    728  HG1 THR A  48      28.690  -8.155  14.982  1.00  1.70           H  
ATOM    729 1HG2 THR A  48      26.792 -10.276  12.887  1.00  1.70           H  
ATOM    730 2HG2 THR A  48      25.975  -8.952  12.022  1.00  1.70           H  
ATOM    731 3HG2 THR A  48      27.701  -9.275  11.732  1.00  1.70           H  
ATOM    732  N   ALA A  49      25.199  -6.015  13.069  1.00  1.94           N  
ATOM    733  CA  ALA A  49      23.907  -5.593  12.565  1.00  1.94           C  
ATOM    734  C   ALA A  49      23.984  -4.243  11.852  1.00  1.94           C  
ATOM    735  O   ALA A  49      22.985  -3.787  11.292  1.00  1.94           O  
ATOM    736  CB  ALA A  49      22.923  -5.496  13.719  1.00  1.94           C  
ATOM    737  H   ALA A  49      25.340  -5.985  14.080  1.00  1.94           H  
ATOM    738  HA  ALA A  49      23.561  -6.336  11.849  1.00  1.94           H  
ATOM    739 1HB  ALA A  49      21.945  -5.198  13.347  1.00  1.94           H  
ATOM    740 2HB  ALA A  49      22.849  -6.464  14.215  1.00  1.94           H  
ATOM    741 3HB  ALA A  49      23.286  -4.759  14.428  1.00  1.94           H  
ATOM    742  N   ARG A  50      25.152  -3.585  11.891  1.00  2.13           N  
ATOM    743  CA  ARG A  50      25.346  -2.289  11.271  1.00  2.13           C  
ATOM    744  C   ARG A  50      24.287  -1.304  11.724  1.00  2.13           C  
ATOM    745  O   ARG A  50      23.678  -0.623  10.897  1.00  2.13           O  
ATOM    746  CB  ARG A  50      25.321  -2.399   9.748  1.00  2.13           C  
ATOM    747  CG  ARG A  50      26.652  -2.787   9.084  1.00  2.13           C  
ATOM    748  CD  ARG A  50      27.006  -4.234   9.279  1.00  2.13           C  
ATOM    749  NE  ARG A  50      28.187  -4.610   8.497  1.00  2.13           N  
ATOM    750  CZ  ARG A  50      28.778  -5.831   8.493  1.00  2.13           C  
ATOM    751  NH1 ARG A  50      28.306  -6.819   9.226  1.00  2.13           N  
ATOM    752  NH2 ARG A  50      29.848  -6.035   7.736  1.00  2.13           N  
ATOM    753  H   ARG A  50      25.963  -3.998  12.341  1.00  2.13           H  
ATOM    754  HA  ARG A  50      26.323  -1.912  11.574  1.00  2.13           H  
ATOM    755 1HB  ARG A  50      24.585  -3.134   9.439  1.00  2.13           H  
ATOM    756 2HB  ARG A  50      25.016  -1.441   9.328  1.00  2.13           H  
ATOM    757 1HG  ARG A  50      26.592  -2.594   8.014  1.00  2.13           H  
ATOM    758 2HG  ARG A  50      27.454  -2.188   9.515  1.00  2.13           H  
ATOM    759 1HD  ARG A  50      27.229  -4.403  10.326  1.00  2.13           H  
ATOM    760 2HD  ARG A  50      26.173  -4.869   8.978  1.00  2.13           H  
ATOM    761  HE  ARG A  50      28.597  -3.896   7.917  1.00  2.13           H  
ATOM    762 1HH1 ARG A  50      27.477  -6.677   9.825  1.00  2.13           H  
ATOM    763 2HH1 ARG A  50      28.757  -7.718   9.212  1.00  2.13           H  
ATOM    764 1HH2 ARG A  50      30.217  -5.284   7.169  1.00  2.13           H  
ATOM    765 2HH2 ARG A  50      30.293  -6.940   7.726  1.00  2.13           H  
ATOM    766  N   LEU A  51      24.053  -1.210  13.030  1.00  2.19           N  
ATOM    767  CA  LEU A  51      22.995  -0.315  13.468  1.00  2.19           C  
ATOM    768  C   LEU A  51      23.289   1.135  13.084  1.00  2.19           C  
ATOM    769  O   LEU A  51      24.417   1.613  13.206  1.00  2.19           O  
ATOM    770  CB  LEU A  51      22.797  -0.450  14.973  1.00  2.19           C  
ATOM    771  CG  LEU A  51      22.295  -1.820  15.413  1.00  2.19           C  
ATOM    772  CD1 LEU A  51      22.245  -1.865  16.875  1.00  2.19           C  
ATOM    773  CD2 LEU A  51      20.939  -2.103  14.813  1.00  2.19           C  
ATOM    774  H   LEU A  51      24.577  -1.780  13.702  1.00  2.19           H  
ATOM    775  HA  LEU A  51      22.072  -0.616  12.975  1.00  2.19           H  
ATOM    776 1HB  LEU A  51      23.751  -0.269  15.468  1.00  2.19           H  
ATOM    777 2HB  LEU A  51      22.084   0.306  15.304  1.00  2.19           H  
ATOM    778  HG  LEU A  51      23.002  -2.575  15.084  1.00  2.19           H  
ATOM    779 1HD1 LEU A  51      21.921  -2.851  17.182  1.00  2.19           H  
ATOM    780 2HD1 LEU A  51      23.244  -1.667  17.245  1.00  2.19           H  
ATOM    781 3HD1 LEU A  51      21.552  -1.117  17.253  1.00  2.19           H  
ATOM    782 1HD2 LEU A  51      20.600  -3.090  15.132  1.00  2.19           H  
ATOM    783 2HD2 LEU A  51      20.226  -1.349  15.146  1.00  2.19           H  
ATOM    784 3HD2 LEU A  51      21.017  -2.079  13.723  1.00  2.19           H  
ATOM    785  N   ALA A  52      22.248   1.817  12.607  1.00  2.07           N  
ATOM    786  CA  ALA A  52      22.297   3.209  12.160  1.00  2.07           C  
ATOM    787  C   ALA A  52      22.322   4.191  13.322  1.00  2.07           C  
ATOM    788  O   ALA A  52      21.901   3.864  14.432  1.00  2.07           O  
ATOM    789  CB  ALA A  52      21.107   3.501  11.264  1.00  2.07           C  
ATOM    790  H   ALA A  52      21.367   1.332  12.538  1.00  2.07           H  
ATOM    791  HA  ALA A  52      23.216   3.347  11.590  1.00  2.07           H  
ATOM    792 1HB  ALA A  52      21.160   4.528  10.905  1.00  2.07           H  
ATOM    793 2HB  ALA A  52      21.119   2.818  10.415  1.00  2.07           H  
ATOM    794 3HB  ALA A  52      20.194   3.359  11.827  1.00  2.07           H  
ATOM    795  N   GLY A  53      22.766   5.418  13.045  1.00  1.84           N  
ATOM    796  CA  GLY A  53      22.819   6.471  14.059  1.00  1.84           C  
ATOM    797  C   GLY A  53      23.904   6.179  15.075  1.00  1.84           C  
ATOM    798  O   GLY A  53      25.079   6.100  14.716  1.00  1.84           O  
ATOM    799  H   GLY A  53      23.095   5.623  12.114  1.00  1.84           H  
ATOM    800 1HA  GLY A  53      23.008   7.432  13.580  1.00  1.84           H  
ATOM    801 2HA  GLY A  53      21.862   6.551  14.570  1.00  1.84           H  
ATOM    802  N   ALA A  54      23.536   6.056  16.342  1.00  1.55           N  
ATOM    803  CA  ALA A  54      24.539   5.778  17.358  1.00  1.55           C  
ATOM    804  C   ALA A  54      23.982   4.925  18.474  1.00  1.55           C  
ATOM    805  O   ALA A  54      22.854   5.142  18.934  1.00  1.55           O  
ATOM    806  CB  ALA A  54      25.063   7.080  17.943  1.00  1.55           C  
ATOM    807  H   ALA A  54      22.557   6.128  16.585  1.00  1.55           H  
ATOM    808  HA  ALA A  54      25.357   5.229  16.890  1.00  1.55           H  
ATOM    809 1HB  ALA A  54      25.830   6.857  18.686  1.00  1.55           H  
ATOM    810 2HB  ALA A  54      25.494   7.689  17.147  1.00  1.55           H  
ATOM    811 3HB  ALA A  54      24.245   7.623  18.415  1.00  1.55           H  
ATOM    812  N   VAL A  55      24.798   3.976  18.918  1.00  1.30           N  
ATOM    813  CA  VAL A  55      24.410   3.113  20.009  1.00  1.30           C  
ATOM    814  C   VAL A  55      25.521   3.109  21.056  1.00  1.30           C  
ATOM    815  O   VAL A  55      26.693   2.911  20.722  1.00  1.30           O  
ATOM    816  CB  VAL A  55      24.152   1.678  19.512  1.00  1.30           C  
ATOM    817  CG1 VAL A  55      23.692   0.828  20.670  1.00  1.30           C  
ATOM    818  CG2 VAL A  55      23.127   1.670  18.380  1.00  1.30           C  
ATOM    819  H   VAL A  55      25.705   3.855  18.488  1.00  1.30           H  
ATOM    820  HA  VAL A  55      23.499   3.499  20.453  1.00  1.30           H  
ATOM    821  HB  VAL A  55      25.085   1.249  19.147  1.00  1.30           H  
ATOM    822 1HG1 VAL A  55      23.520  -0.169  20.316  1.00  1.30           H  
ATOM    823 2HG1 VAL A  55      24.443   0.816  21.458  1.00  1.30           H  
ATOM    824 3HG1 VAL A  55      22.761   1.232  21.069  1.00  1.30           H  
ATOM    825 1HG2 VAL A  55      22.974   0.654  18.056  1.00  1.30           H  
ATOM    826 2HG2 VAL A  55      22.196   2.080  18.719  1.00  1.30           H  
ATOM    827 3HG2 VAL A  55      23.491   2.260  17.539  1.00  1.30           H  
ATOM    828  N   SER A  56      25.157   3.335  22.310  1.00  1.12           N  
ATOM    829  CA  SER A  56      26.125   3.341  23.405  1.00  1.12           C  
ATOM    830  C   SER A  56      25.869   2.165  24.320  1.00  1.12           C  
ATOM    831  O   SER A  56      24.736   1.982  24.755  1.00  1.12           O  
ATOM    832  CB  SER A  56      26.030   4.631  24.197  1.00  1.12           C  
ATOM    833  OG  SER A  56      26.890   4.608  25.305  1.00  1.12           O  
ATOM    834  H   SER A  56      24.164   3.490  22.493  1.00  1.12           H  
ATOM    835  HA  SER A  56      27.130   3.248  22.993  1.00  1.12           H  
ATOM    836 1HB  SER A  56      26.287   5.469  23.551  1.00  1.12           H  
ATOM    837 2HB  SER A  56      25.001   4.781  24.533  1.00  1.12           H  
ATOM    838  HG  SER A  56      27.729   4.263  24.981  1.00  1.12           H  
ATOM    839  N   ILE A  57      26.899   1.372  24.606  1.00  1.00           N  
ATOM    840  CA  ILE A  57      26.718   0.210  25.468  1.00  1.00           C  
ATOM    841  C   ILE A  57      27.443   0.377  26.800  1.00  1.00           C  
ATOM    842  O   ILE A  57      28.591   0.826  26.850  1.00  1.00           O  
ATOM    843  CB  ILE A  57      27.195  -1.075  24.756  1.00  1.00           C  
ATOM    844  CG1 ILE A  57      26.875  -2.295  25.604  1.00  1.00           C  
ATOM    845  CG2 ILE A  57      28.676  -1.004  24.448  1.00  1.00           C  
ATOM    846  CD1 ILE A  57      27.002  -3.580  24.849  1.00  1.00           C  
ATOM    847  H   ILE A  57      27.810   1.572  24.217  1.00  1.00           H  
ATOM    848  HA  ILE A  57      25.657   0.096  25.679  1.00  1.00           H  
ATOM    849  HB  ILE A  57      26.643  -1.182  23.821  1.00  1.00           H  
ATOM    850 1HG1 ILE A  57      27.550  -2.328  26.459  1.00  1.00           H  
ATOM    851 2HG1 ILE A  57      25.848  -2.210  25.975  1.00  1.00           H  
ATOM    852 1HG2 ILE A  57      28.983  -1.911  23.930  1.00  1.00           H  
ATOM    853 2HG2 ILE A  57      28.874  -0.140  23.814  1.00  1.00           H  
ATOM    854 3HG2 ILE A  57      29.237  -0.909  25.378  1.00  1.00           H  
ATOM    855 1HD1 ILE A  57      26.753  -4.406  25.516  1.00  1.00           H  
ATOM    856 2HD1 ILE A  57      26.322  -3.561  24.009  1.00  1.00           H  
ATOM    857 3HD1 ILE A  57      28.016  -3.695  24.494  1.00  1.00           H  
ATOM    858  N   VAL A  58      26.753  -0.008  27.866  1.00  0.95           N  
ATOM    859  CA  VAL A  58      27.248   0.044  29.234  1.00  0.95           C  
ATOM    860  C   VAL A  58      26.868  -1.216  30.002  1.00  0.95           C  
ATOM    861  O   VAL A  58      25.776  -1.749  29.823  1.00  0.95           O  
ATOM    862  CB  VAL A  58      26.666   1.296  29.939  1.00  0.95           C  
ATOM    863  CG1 VAL A  58      25.179   1.247  29.935  1.00  0.95           C  
ATOM    864  CG2 VAL A  58      27.147   1.375  31.388  1.00  0.95           C  
ATOM    865  H   VAL A  58      25.800  -0.333  27.711  1.00  0.95           H  
ATOM    866  HA  VAL A  58      28.335   0.124  29.208  1.00  0.95           H  
ATOM    867  HB  VAL A  58      26.984   2.183  29.393  1.00  0.95           H  
ATOM    868 1HG1 VAL A  58      24.793   2.137  30.420  1.00  0.95           H  
ATOM    869 2HG1 VAL A  58      24.815   1.207  28.914  1.00  0.95           H  
ATOM    870 3HG1 VAL A  58      24.863   0.363  30.477  1.00  0.95           H  
ATOM    871 1HG2 VAL A  58      26.734   2.268  31.854  1.00  0.95           H  
ATOM    872 2HG2 VAL A  58      26.811   0.506  31.945  1.00  0.95           H  
ATOM    873 3HG2 VAL A  58      28.235   1.424  31.412  1.00  0.95           H  
ATOM    874  N   ALA A  59      27.764  -1.709  30.844  1.00  0.94           N  
ATOM    875  CA  ALA A  59      27.388  -2.834  31.686  1.00  0.94           C  
ATOM    876  C   ALA A  59      26.979  -2.325  33.056  1.00  0.94           C  
ATOM    877  O   ALA A  59      27.647  -1.459  33.620  1.00  0.94           O  
ATOM    878  CB  ALA A  59      28.534  -3.820  31.812  1.00  0.94           C  
ATOM    879  H   ALA A  59      28.672  -1.276  30.937  1.00  0.94           H  
ATOM    880  HA  ALA A  59      26.532  -3.339  31.244  1.00  0.94           H  
ATOM    881 1HB  ALA A  59      28.220  -4.658  32.440  1.00  0.94           H  
ATOM    882 2HB  ALA A  59      28.793  -4.181  30.823  1.00  0.94           H  
ATOM    883 3HB  ALA A  59      29.394  -3.330  32.262  1.00  0.94           H  
ATOM    884  N   LEU A  60      25.904  -2.882  33.593  1.00  0.96           N  
ATOM    885  CA  LEU A  60      25.454  -2.556  34.939  1.00  0.96           C  
ATOM    886  C   LEU A  60      25.747  -3.710  35.881  1.00  0.96           C  
ATOM    887  O   LEU A  60      26.100  -3.507  37.045  1.00  0.96           O  
ATOM    888  CB  LEU A  60      23.955  -2.264  34.967  1.00  0.96           C  
ATOM    889  CG  LEU A  60      23.495  -1.093  34.134  1.00  0.96           C  
ATOM    890  CD1 LEU A  60      21.979  -0.990  34.252  1.00  0.96           C  
ATOM    891  CD2 LEU A  60      24.191   0.172  34.618  1.00  0.96           C  
ATOM    892  H   LEU A  60      25.386  -3.568  33.056  1.00  0.96           H  
ATOM    893  HA  LEU A  60      25.993  -1.678  35.290  1.00  0.96           H  
ATOM    894 1HB  LEU A  60      23.426  -3.151  34.609  1.00  0.96           H  
ATOM    895 2HB  LEU A  60      23.655  -2.081  35.998  1.00  0.96           H  
ATOM    896  HG  LEU A  60      23.751  -1.266  33.089  1.00  0.96           H  
ATOM    897 1HD1 LEU A  60      21.591  -0.177  33.682  1.00  0.96           H  
ATOM    898 2HD1 LEU A  60      21.535  -1.909  33.898  1.00  0.96           H  
ATOM    899 3HD1 LEU A  60      21.728  -0.830  35.292  1.00  0.96           H  
ATOM    900 1HD2 LEU A  60      23.879   1.028  34.037  1.00  0.96           H  
ATOM    901 2HD2 LEU A  60      23.940   0.341  35.665  1.00  0.96           H  
ATOM    902 3HD2 LEU A  60      25.273   0.050  34.518  1.00  0.96           H  
ATOM    903  N   SER A  61      25.598  -4.929  35.366  1.00  0.98           N  
ATOM    904  CA  SER A  61      25.790  -6.119  36.181  1.00  0.98           C  
ATOM    905  C   SER A  61      26.171  -7.343  35.365  1.00  0.98           C  
ATOM    906  O   SER A  61      25.821  -7.484  34.189  1.00  0.98           O  
ATOM    907  CB  SER A  61      24.548  -6.422  36.997  1.00  0.98           C  
ATOM    908  OG  SER A  61      24.733  -7.556  37.810  1.00  0.98           O  
ATOM    909  H   SER A  61      25.297  -5.015  34.398  1.00  0.98           H  
ATOM    910  HA  SER A  61      26.606  -5.919  36.877  1.00  0.98           H  
ATOM    911 1HB  SER A  61      24.305  -5.561  37.621  1.00  0.98           H  
ATOM    912 2HB  SER A  61      23.705  -6.588  36.332  1.00  0.98           H  
ATOM    913  HG  SER A  61      23.912  -7.634  38.312  1.00  0.98           H  
ATOM    914  N   ARG A  62      26.925  -8.224  36.010  1.00  1.00           N  
ATOM    915  CA  ARG A  62      27.295  -9.510  35.438  1.00  1.00           C  
ATOM    916  C   ARG A  62      26.709 -10.663  36.264  1.00  1.00           C  
ATOM    917  O   ARG A  62      27.047 -11.830  36.048  1.00  1.00           O  
ATOM    918  CB  ARG A  62      28.807  -9.659  35.345  1.00  1.00           C  
ATOM    919  CG  ARG A  62      29.524  -8.592  34.503  1.00  1.00           C  
ATOM    920  CD  ARG A  62      29.094  -8.625  33.075  1.00  1.00           C  
ATOM    921  NE  ARG A  62      29.823  -7.669  32.256  1.00  1.00           N  
ATOM    922  CZ  ARG A  62      29.499  -7.367  30.986  1.00  1.00           C  
ATOM    923  NH1 ARG A  62      28.458  -7.922  30.442  1.00  1.00           N  
ATOM    924  NH2 ARG A  62      30.223  -6.515  30.294  1.00  1.00           N  
ATOM    925  H   ARG A  62      27.209  -8.009  36.956  1.00  1.00           H  
ATOM    926  HA  ARG A  62      26.897  -9.568  34.430  1.00  1.00           H  
ATOM    927 1HB  ARG A  62      29.234  -9.632  36.347  1.00  1.00           H  
ATOM    928 2HB  ARG A  62      29.048 -10.629  34.914  1.00  1.00           H  
ATOM    929 1HG  ARG A  62      29.308  -7.601  34.902  1.00  1.00           H  
ATOM    930 2HG  ARG A  62      30.600  -8.768  34.536  1.00  1.00           H  
ATOM    931 1HD  ARG A  62      29.252  -9.618  32.666  1.00  1.00           H  
ATOM    932 2HD  ARG A  62      28.034  -8.379  33.012  1.00  1.00           H  
ATOM    933  HE  ARG A  62      30.636  -7.222  32.657  1.00  1.00           H  
ATOM    934 1HH1 ARG A  62      27.904  -8.577  30.974  1.00  1.00           H  
ATOM    935 2HH1 ARG A  62      28.188  -7.713  29.462  1.00  1.00           H  
ATOM    936 1HH2 ARG A  62      31.033  -6.082  30.713  1.00  1.00           H  
ATOM    937 2HH2 ARG A  62      29.963  -6.296  29.340  1.00  1.00           H  
ATOM    938  N   LYS A  63      25.826 -10.338  37.212  1.00  1.00           N  
ATOM    939  CA  LYS A  63      25.244 -11.356  38.100  1.00  1.00           C  
ATOM    940  C   LYS A  63      24.335 -12.354  37.380  1.00  1.00           C  
ATOM    941  O   LYS A  63      23.668 -12.025  36.390  1.00  1.00           O  
ATOM    942  CB  LYS A  63      24.452 -10.707  39.250  1.00  1.00           C  
ATOM    943  CG  LYS A  63      25.259  -9.995  40.313  1.00  1.00           C  
ATOM    944  CD  LYS A  63      24.325  -9.303  41.344  1.00  1.00           C  
ATOM    945  CE  LYS A  63      23.671 -10.301  42.324  1.00  1.00           C  
ATOM    946  NZ  LYS A  63      22.907  -9.595  43.429  1.00  1.00           N  
ATOM    947  H   LYS A  63      25.552  -9.363  37.332  1.00  1.00           H  
ATOM    948  HA  LYS A  63      26.066 -11.924  38.538  1.00  1.00           H  
ATOM    949 1HB  LYS A  63      23.823  -9.934  38.848  1.00  1.00           H  
ATOM    950 2HB  LYS A  63      23.805 -11.453  39.726  1.00  1.00           H  
ATOM    951 1HG  LYS A  63      25.897 -10.713  40.832  1.00  1.00           H  
ATOM    952 2HG  LYS A  63      25.892  -9.244  39.844  1.00  1.00           H  
ATOM    953 1HD  LYS A  63      24.893  -8.570  41.919  1.00  1.00           H  
ATOM    954 2HD  LYS A  63      23.527  -8.774  40.817  1.00  1.00           H  
ATOM    955 1HE  LYS A  63      22.986 -10.960  41.784  1.00  1.00           H  
ATOM    956 2HE  LYS A  63      24.457 -10.903  42.775  1.00  1.00           H  
ATOM    957 1HZ  LYS A  63      22.517 -10.273  44.068  1.00  1.00           H  
ATOM    958 2HZ  LYS A  63      23.530  -8.991  43.934  1.00  1.00           H  
ATOM    959 3HZ  LYS A  63      22.122  -9.017  43.049  1.00  1.00           H  
ATOM    960  N   ASP A  64      24.339 -13.596  37.864  1.00  0.99           N  
ATOM    961  CA  ASP A  64      23.413 -14.613  37.374  1.00  0.99           C  
ATOM    962  C   ASP A  64      22.004 -14.132  37.654  1.00  0.99           C  
ATOM    963  O   ASP A  64      21.721 -13.634  38.742  1.00  0.99           O  
ATOM    964  CB  ASP A  64      23.621 -15.975  38.039  1.00  0.99           C  
ATOM    965  CG  ASP A  64      22.821 -17.103  37.347  1.00  0.99           C  
ATOM    966  OD1 ASP A  64      21.635 -17.264  37.607  1.00  0.99           O  
ATOM    967  OD2 ASP A  64      23.422 -17.800  36.560  1.00  0.99           O  
ATOM    968  H   ASP A  64      24.957 -13.823  38.633  1.00  0.99           H  
ATOM    969  HA  ASP A  64      23.537 -14.723  36.296  1.00  0.99           H  
ATOM    970 1HB  ASP A  64      24.679 -16.235  38.019  1.00  0.99           H  
ATOM    971 2HB  ASP A  64      23.319 -15.921  39.095  1.00  0.99           H  
ATOM    972  N   SER A  65      21.110 -14.302  36.703  1.00  0.96           N  
ATOM    973  CA  SER A  65      19.737 -13.858  36.881  1.00  0.96           C  
ATOM    974  C   SER A  65      18.974 -14.530  38.027  1.00  0.96           C  
ATOM    975  O   SER A  65      18.031 -13.956  38.577  1.00  0.96           O  
ATOM    976  CB  SER A  65      19.027 -14.016  35.579  1.00  0.96           C  
ATOM    977  OG  SER A  65      18.965 -15.364  35.199  1.00  0.96           O  
ATOM    978  H   SER A  65      21.385 -14.750  35.844  1.00  0.96           H  
ATOM    979  HA  SER A  65      19.763 -12.806  37.099  1.00  0.96           H  
ATOM    980 1HB  SER A  65      18.038 -13.606  35.645  1.00  0.96           H  
ATOM    981 2HB  SER A  65      19.563 -13.438  34.849  1.00  0.96           H  
ATOM    982  HG  SER A  65      18.648 -15.850  35.974  1.00  0.96           H  
ATOM    983  N   LEU A  66      19.414 -15.702  38.480  1.00  0.91           N  
ATOM    984  CA  LEU A  66      18.685 -16.347  39.561  1.00  0.91           C  
ATOM    985  C   LEU A  66      18.998 -15.694  40.904  1.00  0.91           C  
ATOM    986  O   LEU A  66      18.340 -15.980  41.905  1.00  0.91           O  
ATOM    987  CB  LEU A  66      19.010 -17.836  39.607  1.00  0.91           C  
ATOM    988  CG  LEU A  66      18.545 -18.637  38.385  1.00  0.91           C  
ATOM    989  CD1 LEU A  66      19.032 -20.071  38.506  1.00  0.91           C  
ATOM    990  CD2 LEU A  66      17.020 -18.569  38.285  1.00  0.91           C  
ATOM    991  H   LEU A  66      20.235 -16.171  38.074  1.00  0.91           H  
ATOM    992  HA  LEU A  66      17.619 -16.237  39.370  1.00  0.91           H  
ATOM    993 1HB  LEU A  66      20.097 -17.944  39.679  1.00  0.91           H  
ATOM    994 2HB  LEU A  66      18.558 -18.271  40.497  1.00  0.91           H  
ATOM    995  HG  LEU A  66      18.990 -18.208  37.481  1.00  0.91           H  
ATOM    996 1HD1 LEU A  66      18.714 -20.636  37.629  1.00  0.91           H  
ATOM    997 2HD1 LEU A  66      20.124 -20.074  38.567  1.00  0.91           H  
ATOM    998 3HD1 LEU A  66      18.615 -20.525  39.403  1.00  0.91           H  
ATOM    999 1HD2 LEU A  66      16.686 -19.129  37.404  1.00  0.91           H  
ATOM   1000 2HD2 LEU A  66      16.574 -18.998  39.181  1.00  0.91           H  
ATOM   1001 3HD2 LEU A  66      16.709 -17.527  38.186  1.00  0.91           H  
ATOM   1002  N   ASP A  67      20.005 -14.817  40.916  1.00  0.86           N  
ATOM   1003  CA  ASP A  67      20.408 -14.091  42.101  1.00  0.86           C  
ATOM   1004  C   ASP A  67      19.976 -12.625  42.032  1.00  0.86           C  
ATOM   1005  O   ASP A  67      20.483 -11.798  42.794  1.00  0.86           O  
ATOM   1006  CB  ASP A  67      21.925 -14.148  42.287  1.00  0.86           C  
ATOM   1007  CG  ASP A  67      22.462 -15.566  42.559  1.00  0.86           C  
ATOM   1008  OD1 ASP A  67      21.856 -16.291  43.312  1.00  0.86           O  
ATOM   1009  OD2 ASP A  67      23.502 -15.887  42.029  1.00  0.86           O  
ATOM   1010  H   ASP A  67      20.507 -14.608  40.055  1.00  0.86           H  
ATOM   1011  HA  ASP A  67      19.931 -14.547  42.967  1.00  0.86           H  
ATOM   1012 1HB  ASP A  67      22.405 -13.762  41.383  1.00  0.86           H  
ATOM   1013 2HB  ASP A  67      22.211 -13.502  43.113  1.00  0.86           H  
ATOM   1014  N   PHE A  68      19.059 -12.268  41.124  1.00  0.81           N  
ATOM   1015  CA  PHE A  68      18.667 -10.861  41.098  1.00  0.81           C  
ATOM   1016  C   PHE A  68      17.710 -10.545  42.236  1.00  0.81           C  
ATOM   1017  O   PHE A  68      16.761 -11.287  42.502  1.00  0.81           O  
ATOM   1018  CB  PHE A  68      18.004 -10.461  39.777  1.00  0.81           C  
ATOM   1019  CG  PHE A  68      18.932 -10.378  38.616  1.00  0.81           C  
ATOM   1020  CD1 PHE A  68      20.287 -10.555  38.780  1.00  0.81           C  
ATOM   1021  CD2 PHE A  68      18.451 -10.102  37.339  1.00  0.81           C  
ATOM   1022  CE1 PHE A  68      21.116 -10.485  37.699  1.00  0.81           C  
ATOM   1023  CE2 PHE A  68      19.304 -10.036  36.264  1.00  0.81           C  
ATOM   1024  CZ  PHE A  68      20.642 -10.237  36.465  1.00  0.81           C  
ATOM   1025  H   PHE A  68      18.651 -12.936  40.465  1.00  0.81           H  
ATOM   1026  HA  PHE A  68      19.561 -10.247  41.229  1.00  0.81           H  
ATOM   1027 1HB  PHE A  68      17.229 -11.187  39.536  1.00  0.81           H  
ATOM   1028 2HB  PHE A  68      17.519  -9.492  39.896  1.00  0.81           H  
ATOM   1029  HD1 PHE A  68      20.692 -10.767  39.768  1.00  0.81           H  
ATOM   1030  HD2 PHE A  68      17.383  -9.944  37.193  1.00  0.81           H  
ATOM   1031  HE1 PHE A  68      22.148 -10.642  37.812  1.00  0.81           H  
ATOM   1032  HE2 PHE A  68      18.922  -9.832  35.264  1.00  0.81           H  
ATOM   1033  HZ  PHE A  68      21.337 -10.210  35.649  1.00  0.81           H  
ATOM   1034  N   THR A  69      17.933  -9.397  42.859  1.00  0.77           N  
ATOM   1035  CA  THR A  69      17.111  -8.919  43.963  1.00  0.77           C  
ATOM   1036  C   THR A  69      16.363  -7.641  43.627  1.00  0.77           C  
ATOM   1037  O   THR A  69      16.607  -7.024  42.588  1.00  0.77           O  
ATOM   1038  CB  THR A  69      18.009  -8.613  45.161  1.00  0.77           C  
ATOM   1039  OG1 THR A  69      18.866  -7.500  44.807  1.00  0.77           O  
ATOM   1040  CG2 THR A  69      18.867  -9.816  45.504  1.00  0.77           C  
ATOM   1041  H   THR A  69      18.772  -8.860  42.603  1.00  0.77           H  
ATOM   1042  HA  THR A  69      16.389  -9.692  44.224  1.00  0.77           H  
ATOM   1043  HB  THR A  69      17.399  -8.343  46.018  1.00  0.77           H  
ATOM   1044  HG1 THR A  69      19.477  -7.783  44.071  1.00  0.77           H  
ATOM   1045 1HG2 THR A  69      19.509  -9.579  46.349  1.00  0.77           H  
ATOM   1046 2HG2 THR A  69      18.226 -10.660  45.758  1.00  0.77           H  
ATOM   1047 3HG2 THR A  69      19.485 -10.076  44.642  1.00  0.77           H  
ATOM   1048  N   GLU A  70      15.475  -7.217  44.529  1.00  0.73           N  
ATOM   1049  CA  GLU A  70      14.791  -5.941  44.345  1.00  0.73           C  
ATOM   1050  C   GLU A  70      15.801  -4.804  44.251  1.00  0.73           C  
ATOM   1051  O   GLU A  70      15.618  -3.873  43.472  1.00  0.73           O  
ATOM   1052  CB  GLU A  70      13.808  -5.661  45.477  1.00  0.73           C  
ATOM   1053  CG  GLU A  70      13.029  -4.358  45.293  1.00  0.73           C  
ATOM   1054  CD  GLU A  70      11.987  -4.116  46.364  1.00  0.73           C  
ATOM   1055  OE1 GLU A  70      11.860  -4.934  47.245  1.00  0.73           O  
ATOM   1056  OE2 GLU A  70      11.318  -3.110  46.293  1.00  0.73           O  
ATOM   1057  H   GLU A  70      15.292  -7.773  45.352  1.00  0.73           H  
ATOM   1058  HA  GLU A  70      14.238  -5.976  43.408  1.00  0.73           H  
ATOM   1059 1HB  GLU A  70      13.093  -6.478  45.552  1.00  0.73           H  
ATOM   1060 2HB  GLU A  70      14.347  -5.603  46.423  1.00  0.73           H  
ATOM   1061 1HG  GLU A  70      13.736  -3.526  45.296  1.00  0.73           H  
ATOM   1062 2HG  GLU A  70      12.543  -4.376  44.316  1.00  0.73           H  
ATOM   1063  N   ALA A  71      16.866  -4.884  45.064  1.00  0.71           N  
ATOM   1064  CA  ALA A  71      17.922  -3.872  45.080  1.00  0.71           C  
ATOM   1065  C   ALA A  71      18.590  -3.788  43.717  1.00  0.71           C  
ATOM   1066  O   ALA A  71      18.949  -2.697  43.255  1.00  0.71           O  
ATOM   1067  CB  ALA A  71      18.958  -4.205  46.133  1.00  0.71           C  
ATOM   1068  H   ALA A  71      16.944  -5.680  45.676  1.00  0.71           H  
ATOM   1069  HA  ALA A  71      17.473  -2.909  45.305  1.00  0.71           H  
ATOM   1070 1HB  ALA A  71      19.728  -3.434  46.139  1.00  0.71           H  
ATOM   1071 2HB  ALA A  71      18.481  -4.250  47.111  1.00  0.71           H  
ATOM   1072 3HB  ALA A  71      19.412  -5.168  45.904  1.00  0.71           H  
ATOM   1073  N   ASP A  72      18.689  -4.919  43.030  1.00  0.69           N  
ATOM   1074  CA  ASP A  72      19.319  -4.881  41.726  1.00  0.69           C  
ATOM   1075  C   ASP A  72      18.323  -4.292  40.745  1.00  0.69           C  
ATOM   1076  O   ASP A  72      18.704  -3.486  39.900  1.00  0.69           O  
ATOM   1077  CB  ASP A  72      19.707  -6.284  41.257  1.00  0.69           C  
ATOM   1078  CG  ASP A  72      20.801  -6.931  42.106  1.00  0.69           C  
ATOM   1079  OD1 ASP A  72      21.851  -6.361  42.265  1.00  0.69           O  
ATOM   1080  OD2 ASP A  72      20.556  -8.020  42.627  1.00  0.69           O  
ATOM   1081  H   ASP A  72      18.402  -5.800  43.462  1.00  0.69           H  
ATOM   1082  HA  ASP A  72      20.203  -4.245  41.767  1.00  0.69           H  
ATOM   1083 1HB  ASP A  72      18.822  -6.922  41.271  1.00  0.69           H  
ATOM   1084 2HB  ASP A  72      20.049  -6.236  40.223  1.00  0.69           H  
ATOM   1085  N   ARG A  73      17.033  -4.614  40.895  1.00  0.69           N  
ATOM   1086  CA  ARG A  73      16.055  -4.036  39.983  1.00  0.69           C  
ATOM   1087  C   ARG A  73      16.048  -2.513  40.140  1.00  0.69           C  
ATOM   1088  O   ARG A  73      15.955  -1.788  39.142  1.00  0.69           O  
ATOM   1089  CB  ARG A  73      14.652  -4.586  40.203  1.00  0.69           C  
ATOM   1090  CG  ARG A  73      14.440  -6.036  39.774  1.00  0.69           C  
ATOM   1091  CD  ARG A  73      12.978  -6.381  39.686  1.00  0.69           C  
ATOM   1092  NE  ARG A  73      12.268  -6.334  40.958  1.00  0.69           N  
ATOM   1093  CZ  ARG A  73      12.136  -7.372  41.806  1.00  0.69           C  
ATOM   1094  NH1 ARG A  73      12.674  -8.538  41.517  1.00  0.69           N  
ATOM   1095  NH2 ARG A  73      11.452  -7.221  42.929  1.00  0.69           N  
ATOM   1096  H   ARG A  73      16.755  -5.286  41.611  1.00  0.69           H  
ATOM   1097  HA  ARG A  73      16.350  -4.277  38.962  1.00  0.69           H  
ATOM   1098 1HB  ARG A  73      14.388  -4.504  41.255  1.00  0.69           H  
ATOM   1099 2HB  ARG A  73      13.947  -3.987  39.645  1.00  0.69           H  
ATOM   1100 1HG  ARG A  73      14.888  -6.195  38.791  1.00  0.69           H  
ATOM   1101 2HG  ARG A  73      14.912  -6.699  40.504  1.00  0.69           H  
ATOM   1102 1HD  ARG A  73      12.506  -5.671  39.027  1.00  0.69           H  
ATOM   1103 2HD  ARG A  73      12.864  -7.383  39.268  1.00  0.69           H  
ATOM   1104  HE  ARG A  73      11.838  -5.458  41.220  1.00  0.69           H  
ATOM   1105 1HH1 ARG A  73      13.188  -8.662  40.655  1.00  0.69           H  
ATOM   1106 2HH1 ARG A  73      12.563  -9.323  42.145  1.00  0.69           H  
ATOM   1107 1HH2 ARG A  73      11.020  -6.330  43.144  1.00  0.69           H  
ATOM   1108 2HH2 ARG A  73      11.345  -7.999  43.564  1.00  0.69           H  
ATOM   1109  N   GLU A  74      16.180  -2.027  41.385  1.00  0.69           N  
ATOM   1110  CA  GLU A  74      16.244  -0.593  41.649  1.00  0.69           C  
ATOM   1111  C   GLU A  74      17.444   0.025  40.948  1.00  0.69           C  
ATOM   1112  O   GLU A  74      17.332   1.087  40.329  1.00  0.69           O  
ATOM   1113  CB  GLU A  74      16.306  -0.291  43.152  1.00  0.69           C  
ATOM   1114  CG  GLU A  74      16.368   1.220  43.473  1.00  0.69           C  
ATOM   1115  CD  GLU A  74      16.352   1.559  44.967  1.00  0.69           C  
ATOM   1116  OE1 GLU A  74      16.198   0.676  45.777  1.00  0.69           O  
ATOM   1117  OE2 GLU A  74      16.525   2.724  45.283  1.00  0.69           O  
ATOM   1118  H   GLU A  74      16.217  -2.681  42.167  1.00  0.69           H  
ATOM   1119  HA  GLU A  74      15.350  -0.126  41.249  1.00  0.69           H  
ATOM   1120 1HB  GLU A  74      15.432  -0.719  43.644  1.00  0.69           H  
ATOM   1121 2HB  GLU A  74      17.187  -0.764  43.580  1.00  0.69           H  
ATOM   1122 1HG  GLU A  74      17.282   1.621  43.035  1.00  0.69           H  
ATOM   1123 2HG  GLU A  74      15.526   1.711  42.986  1.00  0.69           H  
ATOM   1124  N   ALA A  75      18.601  -0.645  41.027  1.00  0.70           N  
ATOM   1125  CA  ALA A  75      19.808  -0.152  40.375  1.00  0.70           C  
ATOM   1126  C   ALA A  75      19.612  -0.032  38.866  1.00  0.70           C  
ATOM   1127  O   ALA A  75      20.080   0.934  38.249  1.00  0.70           O  
ATOM   1128  CB  ALA A  75      20.973  -1.076  40.670  1.00  0.70           C  
ATOM   1129  H   ALA A  75      18.647  -1.503  41.580  1.00  0.70           H  
ATOM   1130  HA  ALA A  75      20.024   0.838  40.772  1.00  0.70           H  
ATOM   1131 1HB  ALA A  75      21.873  -0.687  40.204  1.00  0.70           H  
ATOM   1132 2HB  ALA A  75      21.116  -1.143  41.749  1.00  0.70           H  
ATOM   1133 3HB  ALA A  75      20.759  -2.065  40.275  1.00  0.70           H  
ATOM   1134  N   ILE A  76      18.874  -0.981  38.277  1.00  0.69           N  
ATOM   1135  CA  ILE A  76      18.628  -0.947  36.842  1.00  0.69           C  
ATOM   1136  C   ILE A  76      17.685   0.202  36.553  1.00  0.69           C  
ATOM   1137  O   ILE A  76      17.904   0.989  35.634  1.00  0.69           O  
ATOM   1138  CB  ILE A  76      17.965  -2.240  36.335  1.00  0.69           C  
ATOM   1139  CG1 ILE A  76      18.865  -3.470  36.599  1.00  0.69           C  
ATOM   1140  CG2 ILE A  76      17.642  -2.090  34.828  1.00  0.69           C  
ATOM   1141  CD1 ILE A  76      20.194  -3.431  35.961  1.00  0.69           C  
ATOM   1142  H   ILE A  76      18.528  -1.762  38.839  1.00  0.69           H  
ATOM   1143  HA  ILE A  76      19.565  -0.781  36.318  1.00  0.69           H  
ATOM   1144  HB  ILE A  76      17.036  -2.401  36.882  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  76      19.026  -3.549  37.638  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  76      18.340  -4.351  36.277  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  76      17.145  -2.987  34.472  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  76      16.985  -1.234  34.682  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  76      18.564  -1.937  34.264  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  76      20.750  -4.332  36.217  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  76      20.070  -3.373  34.883  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  76      20.726  -2.566  36.327  1.00  0.69           H  
ATOM   1153  N   GLY A  77      16.652   0.323  37.377  1.00  0.69           N  
ATOM   1154  CA  GLY A  77      15.666   1.372  37.242  1.00  0.69           C  
ATOM   1155  C   GLY A  77      16.324   2.727  37.207  1.00  0.69           C  
ATOM   1156  O   GLY A  77      16.090   3.511  36.283  1.00  0.69           O  
ATOM   1157  H   GLY A  77      16.532  -0.361  38.121  1.00  0.69           H  
ATOM   1158 1HA  GLY A  77      15.093   1.232  36.335  1.00  0.69           H  
ATOM   1159 2HA  GLY A  77      14.985   1.315  38.089  1.00  0.69           H  
ATOM   1160  N   ARG A  78      17.145   3.006  38.214  1.00  0.68           N  
ATOM   1161  CA  ARG A  78      17.826   4.282  38.296  1.00  0.68           C  
ATOM   1162  C   ARG A  78      18.772   4.496  37.116  1.00  0.68           C  
ATOM   1163  O   ARG A  78      18.803   5.587  36.545  1.00  0.68           O  
ATOM   1164  CB  ARG A  78      18.586   4.370  39.611  1.00  0.68           C  
ATOM   1165  CG  ARG A  78      17.680   4.521  40.839  1.00  0.68           C  
ATOM   1166  CD  ARG A  78      18.446   4.641  42.106  1.00  0.68           C  
ATOM   1167  NE  ARG A  78      17.565   4.727  43.271  1.00  0.68           N  
ATOM   1168  CZ  ARG A  78      16.969   5.839  43.718  1.00  0.68           C  
ATOM   1169  NH1 ARG A  78      17.131   6.998  43.111  1.00  0.68           N  
ATOM   1170  NH2 ARG A  78      16.214   5.730  44.784  1.00  0.68           N  
ATOM   1171  H   ARG A  78      17.289   2.307  38.943  1.00  0.68           H  
ATOM   1172  HA  ARG A  78      17.074   5.071  38.285  1.00  0.68           H  
ATOM   1173 1HB  ARG A  78      19.176   3.459  39.745  1.00  0.68           H  
ATOM   1174 2HB  ARG A  78      19.276   5.213  39.585  1.00  0.68           H  
ATOM   1175 1HG  ARG A  78      17.057   5.409  40.725  1.00  0.68           H  
ATOM   1176 2HG  ARG A  78      17.038   3.639  40.918  1.00  0.68           H  
ATOM   1177 1HD  ARG A  78      19.077   3.758  42.225  1.00  0.68           H  
ATOM   1178 2HD  ARG A  78      19.068   5.533  42.080  1.00  0.68           H  
ATOM   1179  HE  ARG A  78      17.369   3.874  43.815  1.00  0.68           H  
ATOM   1180 1HH1 ARG A  78      17.711   7.061  42.286  1.00  0.68           H  
ATOM   1181 2HH1 ARG A  78      16.666   7.823  43.463  1.00  0.68           H  
ATOM   1182 1HH2 ARG A  78      16.127   4.797  45.214  1.00  0.68           H  
ATOM   1183 2HH2 ARG A  78      15.739   6.532  45.166  1.00  0.68           H  
ATOM   1184  N   ALA A  79      19.490   3.449  36.689  1.00  0.68           N  
ATOM   1185  CA  ALA A  79      20.398   3.592  35.556  1.00  0.68           C  
ATOM   1186  C   ALA A  79      19.651   4.017  34.301  1.00  0.68           C  
ATOM   1187  O   ALA A  79      20.132   4.845  33.525  1.00  0.68           O  
ATOM   1188  CB  ALA A  79      21.110   2.284  35.292  1.00  0.68           C  
ATOM   1189  H   ALA A  79      19.449   2.551  37.176  1.00  0.68           H  
ATOM   1190  HA  ALA A  79      21.127   4.366  35.803  1.00  0.68           H  
ATOM   1191 1HB  ALA A  79      21.793   2.405  34.472  1.00  0.68           H  
ATOM   1192 2HB  ALA A  79      21.658   1.982  36.182  1.00  0.68           H  
ATOM   1193 3HB  ALA A  79      20.373   1.523  35.045  1.00  0.68           H  
ATOM   1194  N   VAL A  80      18.447   3.478  34.122  1.00  0.68           N  
ATOM   1195  CA  VAL A  80      17.647   3.809  32.960  1.00  0.68           C  
ATOM   1196  C   VAL A  80      17.044   5.193  33.103  1.00  0.68           C  
ATOM   1197  O   VAL A  80      17.076   5.986  32.168  1.00  0.68           O  
ATOM   1198  CB  VAL A  80      16.536   2.786  32.746  1.00  0.68           C  
ATOM   1199  CG1 VAL A  80      15.648   3.231  31.594  1.00  0.68           C  
ATOM   1200  CG2 VAL A  80      17.145   1.477  32.458  1.00  0.68           C  
ATOM   1201  H   VAL A  80      18.104   2.787  34.793  1.00  0.68           H  
ATOM   1202  HA  VAL A  80      18.293   3.797  32.083  1.00  0.68           H  
ATOM   1203  HB  VAL A  80      15.924   2.716  33.649  1.00  0.68           H  
ATOM   1204 1HG1 VAL A  80      14.863   2.499  31.450  1.00  0.68           H  
ATOM   1205 2HG1 VAL A  80      15.213   4.200  31.826  1.00  0.68           H  
ATOM   1206 3HG1 VAL A  80      16.236   3.313  30.691  1.00  0.68           H  
ATOM   1207 1HG2 VAL A  80      16.362   0.749  32.309  1.00  0.68           H  
ATOM   1208 2HG2 VAL A  80      17.747   1.575  31.573  1.00  0.68           H  
ATOM   1209 3HG2 VAL A  80      17.772   1.168  33.276  1.00  0.68           H  
ATOM   1210  N   GLY A  81      16.512   5.505  34.284  1.00  0.70           N  
ATOM   1211  CA  GLY A  81      15.888   6.799  34.543  1.00  0.70           C  
ATOM   1212  C   GLY A  81      16.843   7.963  34.283  1.00  0.70           C  
ATOM   1213  O   GLY A  81      16.425   9.027  33.818  1.00  0.70           O  
ATOM   1214  H   GLY A  81      16.519   4.813  35.033  1.00  0.70           H  
ATOM   1215 1HA  GLY A  81      15.003   6.909  33.920  1.00  0.70           H  
ATOM   1216 2HA  GLY A  81      15.554   6.827  35.582  1.00  0.70           H  
ATOM   1217  N   GLN A  82      18.137   7.734  34.538  1.00  0.73           N  
ATOM   1218  CA  GLN A  82      19.195   8.721  34.342  1.00  0.73           C  
ATOM   1219  C   GLN A  82      19.684   8.809  32.891  1.00  0.73           C  
ATOM   1220  O   GLN A  82      20.524   9.654  32.568  1.00  0.73           O  
ATOM   1221  CB  GLN A  82      20.385   8.376  35.243  1.00  0.73           C  
ATOM   1222  CG  GLN A  82      20.100   8.495  36.734  1.00  0.73           C  
ATOM   1223  CD  GLN A  82      21.242   7.974  37.600  1.00  0.73           C  
ATOM   1224  OE1 GLN A  82      22.099   7.201  37.156  1.00  0.73           O  
ATOM   1225  NE2 GLN A  82      21.254   8.396  38.859  1.00  0.73           N  
ATOM   1226  H   GLN A  82      18.391   6.836  34.955  1.00  0.73           H  
ATOM   1227  HA  GLN A  82      18.805   9.698  34.625  1.00  0.73           H  
ATOM   1228 1HB  GLN A  82      20.687   7.342  35.047  1.00  0.73           H  
ATOM   1229 2HB  GLN A  82      21.229   9.018  35.000  1.00  0.73           H  
ATOM   1230 1HG  GLN A  82      19.955   9.548  36.970  1.00  0.73           H  
ATOM   1231 2HG  GLN A  82      19.199   7.943  36.976  1.00  0.73           H  
ATOM   1232 1HE2 GLN A  82      21.975   8.091  39.481  1.00  0.73           H  
ATOM   1233 2HE2 GLN A  82      20.544   9.020  39.182  1.00  0.73           H  
ATOM   1234  N   ALA A  83      19.200   7.921  32.021  1.00  0.76           N  
ATOM   1235  CA  ALA A  83      19.609   7.928  30.627  1.00  0.76           C  
ATOM   1236  C   ALA A  83      19.147   9.229  29.999  1.00  0.76           C  
ATOM   1237  O   ALA A  83      18.094   9.766  30.350  1.00  0.76           O  
ATOM   1238  CB  ALA A  83      19.048   6.722  29.875  1.00  0.76           C  
ATOM   1239  H   ALA A  83      18.506   7.239  32.314  1.00  0.76           H  
ATOM   1240  HA  ALA A  83      20.698   7.894  30.586  1.00  0.76           H  
ATOM   1241 1HB  ALA A  83      19.383   6.752  28.834  1.00  0.76           H  
ATOM   1242 2HB  ALA A  83      19.399   5.806  30.345  1.00  0.76           H  
ATOM   1243 3HB  ALA A  83      17.963   6.745  29.904  1.00  0.76           H  
ATOM   1244  N   VAL A  84      19.911   9.727  29.041  1.00  0.78           N  
ATOM   1245  CA  VAL A  84      19.544  10.958  28.356  1.00  0.78           C  
ATOM   1246  C   VAL A  84      19.013  10.647  26.970  1.00  0.78           C  
ATOM   1247  O   VAL A  84      18.595  11.538  26.228  1.00  0.78           O  
ATOM   1248  CB  VAL A  84      20.763  11.880  28.271  1.00  0.78           C  
ATOM   1249  CG1 VAL A  84      21.250  12.201  29.681  1.00  0.78           C  
ATOM   1250  CG2 VAL A  84      21.853  11.192  27.471  1.00  0.78           C  
ATOM   1251  H   VAL A  84      20.768   9.251  28.779  1.00  0.78           H  
ATOM   1252  HA  VAL A  84      18.764  11.461  28.927  1.00  0.78           H  
ATOM   1253  HB  VAL A  84      20.481  12.815  27.789  1.00  0.78           H  
ATOM   1254 1HG1 VAL A  84      22.114  12.862  29.629  1.00  0.78           H  
ATOM   1255 2HG1 VAL A  84      20.450  12.691  30.238  1.00  0.78           H  
ATOM   1256 3HG1 VAL A  84      21.531  11.276  30.191  1.00  0.78           H  
ATOM   1257 1HG2 VAL A  84      22.725  11.839  27.406  1.00  0.78           H  
ATOM   1258 2HG2 VAL A  84      22.130  10.256  27.961  1.00  0.78           H  
ATOM   1259 3HG2 VAL A  84      21.489  10.975  26.465  1.00  0.78           H  
ATOM   1260  N   GLU A  85      19.060   9.372  26.633  1.00  0.78           N  
ATOM   1261  CA  GLU A  85      18.577   8.847  25.379  1.00  0.78           C  
ATOM   1262  C   GLU A  85      17.075   8.642  25.428  1.00  0.78           C  
ATOM   1263  O   GLU A  85      16.498   8.484  26.504  1.00  0.78           O  
ATOM   1264  CB  GLU A  85      19.316   7.561  25.046  1.00  0.78           C  
ATOM   1265  CG  GLU A  85      20.799   7.796  24.705  1.00  0.78           C  
ATOM   1266  CD  GLU A  85      21.719   7.939  25.910  1.00  0.78           C  
ATOM   1267  OE1 GLU A  85      21.312   7.633  27.011  1.00  0.78           O  
ATOM   1268  OE2 GLU A  85      22.847   8.347  25.724  1.00  0.78           O  
ATOM   1269  H   GLU A  85      19.423   8.729  27.315  1.00  0.78           H  
ATOM   1270  HA  GLU A  85      18.789   9.575  24.594  1.00  0.78           H  
ATOM   1271 1HB  GLU A  85      19.260   6.872  25.892  1.00  0.78           H  
ATOM   1272 2HB  GLU A  85      18.842   7.069  24.191  1.00  0.78           H  
ATOM   1273 1HG  GLU A  85      21.146   6.957  24.094  1.00  0.78           H  
ATOM   1274 2HG  GLU A  85      20.870   8.697  24.101  1.00  0.78           H  
ATOM   1275  N   ASP A  86      16.462   8.591  24.257  1.00  0.77           N  
ATOM   1276  CA  ASP A  86      15.031   8.366  24.126  1.00  0.77           C  
ATOM   1277  C   ASP A  86      14.697   6.878  24.113  1.00  0.77           C  
ATOM   1278  O   ASP A  86      13.572   6.479  24.443  1.00  0.77           O  
ATOM   1279  CB  ASP A  86      14.521   9.017  22.840  1.00  0.77           C  
ATOM   1280  CG  ASP A  86      14.651  10.539  22.827  1.00  0.77           C  
ATOM   1281  OD1 ASP A  86      14.014  11.193  23.612  1.00  0.77           O  
ATOM   1282  OD2 ASP A  86      15.411  11.029  22.024  1.00  0.77           O  
ATOM   1283  H   ASP A  86      17.013   8.730  23.419  1.00  0.77           H  
ATOM   1284  HA  ASP A  86      14.528   8.823  24.980  1.00  0.77           H  
ATOM   1285 1HB  ASP A  86      15.091   8.640  22.007  1.00  0.77           H  
ATOM   1286 2HB  ASP A  86      13.479   8.740  22.676  1.00  0.77           H  
ATOM   1287  N   HIS A  87      15.668   6.065  23.706  1.00  0.73           N  
ATOM   1288  CA  HIS A  87      15.433   4.643  23.539  1.00  0.73           C  
ATOM   1289  C   HIS A  87      16.492   3.863  24.301  1.00  0.73           C  
ATOM   1290  O   HIS A  87      17.694   4.099  24.136  1.00  0.73           O  
ATOM   1291  CB  HIS A  87      15.517   4.305  22.056  1.00  0.73           C  
ATOM   1292  CG  HIS A  87      14.592   5.130  21.218  1.00  0.73           C  
ATOM   1293  ND1 HIS A  87      13.300   4.784  20.967  1.00  0.73           N  
ATOM   1294  CD2 HIS A  87      14.803   6.285  20.569  1.00  0.73           C  
ATOM   1295  CE1 HIS A  87      12.737   5.687  20.201  1.00  0.73           C  
ATOM   1296  NE2 HIS A  87      13.620   6.631  19.946  1.00  0.73           N  
ATOM   1297  H   HIS A  87      16.577   6.449  23.482  1.00  0.73           H  
ATOM   1298  HA  HIS A  87      14.452   4.364  23.925  1.00  0.73           H  
ATOM   1299 1HB  HIS A  87      16.537   4.462  21.698  1.00  0.73           H  
ATOM   1300 2HB  HIS A  87      15.269   3.261  21.904  1.00  0.73           H  
ATOM   1301  HD1 HIS A  87      12.840   3.932  21.234  1.00  0.73           H  
ATOM   1302  HD2 HIS A  87      15.688   6.917  20.487  1.00  0.73           H  
ATOM   1303  HE1 HIS A  87      11.696   5.567  19.897  1.00  0.73           H  
ATOM   1304  N   ILE A  88      16.026   2.968  25.156  1.00  0.70           N  
ATOM   1305  CA  ILE A  88      16.865   2.125  25.988  1.00  0.70           C  
ATOM   1306  C   ILE A  88      16.600   0.632  25.811  1.00  0.70           C  
ATOM   1307  O   ILE A  88      15.450   0.199  25.797  1.00  0.70           O  
ATOM   1308  CB  ILE A  88      16.726   2.505  27.465  1.00  0.70           C  
ATOM   1309  CG1 ILE A  88      17.116   3.964  27.668  1.00  0.70           C  
ATOM   1310  CG2 ILE A  88      17.528   1.591  28.275  1.00  0.70           C  
ATOM   1311  CD1 ILE A  88      15.933   4.892  27.630  1.00  0.70           C  
ATOM   1312  H   ILE A  88      15.017   2.868  25.244  1.00  0.70           H  
ATOM   1313  HA  ILE A  88      17.894   2.309  25.706  1.00  0.70           H  
ATOM   1314  HB  ILE A  88      15.695   2.419  27.758  1.00  0.70           H  
ATOM   1315 1HG1 ILE A  88      17.607   4.074  28.631  1.00  0.70           H  
ATOM   1316 2HG1 ILE A  88      17.821   4.261  26.888  1.00  0.70           H  
ATOM   1317 1HG2 ILE A  88      17.429   1.847  29.311  1.00  0.70           H  
ATOM   1318 2HG2 ILE A  88      17.189   0.573  28.126  1.00  0.70           H  
ATOM   1319 3HG2 ILE A  88      18.557   1.683  27.953  1.00  0.70           H  
ATOM   1320 1HD1 ILE A  88      16.270   5.922  27.781  1.00  0.70           H  
ATOM   1321 2HD1 ILE A  88      15.419   4.825  26.680  1.00  0.70           H  
ATOM   1322 3HD1 ILE A  88      15.249   4.606  28.419  1.00  0.70           H  
ATOM   1323  N   LEU A  89      17.657  -0.136  25.621  1.00  0.67           N  
ATOM   1324  CA  LEU A  89      17.538  -1.580  25.497  1.00  0.67           C  
ATOM   1325  C   LEU A  89      18.243  -2.195  26.689  1.00  0.67           C  
ATOM   1326  O   LEU A  89      19.387  -1.841  26.975  1.00  0.67           O  
ATOM   1327  CB  LEU A  89      18.195  -2.059  24.226  1.00  0.67           C  
ATOM   1328  CG  LEU A  89      17.992  -3.461  23.746  1.00  0.67           C  
ATOM   1329  CD1 LEU A  89      18.183  -3.394  22.289  1.00  0.67           C  
ATOM   1330  CD2 LEU A  89      19.001  -4.423  24.338  1.00  0.67           C  
ATOM   1331  H   LEU A  89      18.577   0.303  25.604  1.00  0.67           H  
ATOM   1332  HA  LEU A  89      16.489  -1.863  25.504  1.00  0.67           H  
ATOM   1333 1HB  LEU A  89      17.980  -1.382  23.420  1.00  0.67           H  
ATOM   1334 2HB  LEU A  89      19.210  -2.036  24.438  1.00  0.67           H  
ATOM   1335  HG  LEU A  89      16.977  -3.802  23.982  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  89      18.070  -4.356  21.847  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  89      17.453  -2.708  21.880  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  89      19.184  -3.031  22.092  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  89      18.834  -5.418  23.928  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  89      19.994  -4.100  24.079  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  89      18.897  -4.460  25.418  1.00  0.67           H  
ATOM   1342  N   LEU A  90      17.560  -3.032  27.430  1.00  0.66           N  
ATOM   1343  CA  LEU A  90      18.188  -3.651  28.574  1.00  0.66           C  
ATOM   1344  C   LEU A  90      18.376  -5.120  28.252  1.00  0.66           C  
ATOM   1345  O   LEU A  90      17.513  -5.712  27.597  1.00  0.66           O  
ATOM   1346  CB  LEU A  90      17.281  -3.520  29.783  1.00  0.66           C  
ATOM   1347  CG  LEU A  90      16.806  -2.144  30.067  1.00  0.66           C  
ATOM   1348  CD1 LEU A  90      15.880  -2.169  31.220  1.00  0.66           C  
ATOM   1349  CD2 LEU A  90      17.948  -1.297  30.326  1.00  0.66           C  
ATOM   1350  H   LEU A  90      16.607  -3.260  27.168  1.00  0.66           H  
ATOM   1351  HA  LEU A  90      19.156  -3.196  28.772  1.00  0.66           H  
ATOM   1352 1HB  LEU A  90      16.439  -4.168  29.662  1.00  0.66           H  
ATOM   1353 2HB  LEU A  90      17.853  -3.839  30.642  1.00  0.66           H  
ATOM   1354  HG  LEU A  90      16.262  -1.767  29.199  1.00  0.66           H  
ATOM   1355 1HD1 LEU A  90      15.526  -1.171  31.421  1.00  0.66           H  
ATOM   1356 2HD1 LEU A  90      15.041  -2.804  30.990  1.00  0.66           H  
ATOM   1357 3HD1 LEU A  90      16.398  -2.554  32.094  1.00  0.66           H  
ATOM   1358 1HD2 LEU A  90      17.611  -0.317  30.501  1.00  0.66           H  
ATOM   1359 2HD2 LEU A  90      18.487  -1.669  31.195  1.00  0.66           H  
ATOM   1360 3HD2 LEU A  90      18.590  -1.309  29.456  1.00  0.66           H  
ATOM   1361  N   THR A  91      19.467  -5.711  28.709  1.00  0.66           N  
ATOM   1362  CA  THR A  91      19.640  -7.143  28.504  1.00  0.66           C  
ATOM   1363  C   THR A  91      19.753  -7.878  29.844  1.00  0.66           C  
ATOM   1364  O   THR A  91      20.628  -7.592  30.660  1.00  0.66           O  
ATOM   1365  CB  THR A  91      20.820  -7.426  27.570  1.00  0.66           C  
ATOM   1366  OG1 THR A  91      20.574  -6.815  26.289  1.00  0.66           O  
ATOM   1367  CG2 THR A  91      20.961  -8.860  27.380  1.00  0.66           C  
ATOM   1368  H   THR A  91      20.169  -5.160  29.204  1.00  0.66           H  
ATOM   1369  HA  THR A  91      18.758  -7.528  28.004  1.00  0.66           H  
ATOM   1370  HB  THR A  91      21.737  -7.019  27.990  1.00  0.66           H  
ATOM   1371  HG1 THR A  91      19.694  -7.097  25.953  1.00  0.66           H  
ATOM   1372 1HG2 THR A  91      21.784  -9.032  26.701  1.00  0.66           H  
ATOM   1373 2HG2 THR A  91      21.153  -9.350  28.336  1.00  0.66           H  
ATOM   1374 3HG2 THR A  91      20.034  -9.240  26.953  1.00  0.66           H  
ATOM   1375  N   HIS A  92      18.835  -8.824  30.053  1.00  0.67           N  
ATOM   1376  CA  HIS A  92      18.684  -9.555  31.312  1.00  0.67           C  
ATOM   1377  C   HIS A  92      18.527 -11.052  31.088  1.00  0.67           C  
ATOM   1378  O   HIS A  92      18.221 -11.500  29.984  1.00  0.67           O  
ATOM   1379  CB  HIS A  92      17.408  -9.094  32.026  1.00  0.67           C  
ATOM   1380  CG  HIS A  92      17.338  -7.678  32.349  1.00  0.67           C  
ATOM   1381  ND1 HIS A  92      17.852  -7.154  33.494  1.00  0.67           N  
ATOM   1382  CD2 HIS A  92      16.806  -6.647  31.668  1.00  0.67           C  
ATOM   1383  CE1 HIS A  92      17.646  -5.863  33.508  1.00  0.67           C  
ATOM   1384  NE2 HIS A  92      17.005  -5.535  32.418  1.00  0.67           N  
ATOM   1385  H   HIS A  92      18.175  -9.019  29.304  1.00  0.67           H  
ATOM   1386  HA  HIS A  92      19.550  -9.388  31.952  1.00  0.67           H  
ATOM   1387 1HB  HIS A  92      16.554  -9.332  31.399  1.00  0.67           H  
ATOM   1388 2HB  HIS A  92      17.290  -9.658  32.952  1.00  0.67           H  
ATOM   1389  HD1 HIS A  92      18.326  -7.662  34.217  1.00  0.67           H  
ATOM   1390  HD2 HIS A  92      16.292  -6.580  30.706  1.00  0.67           H  
ATOM   1391  HE1 HIS A  92      17.987  -5.273  34.327  1.00  0.67           H  
ATOM   1392  N   GLY A  93      18.710 -11.844  32.137  1.00  0.67           N  
ATOM   1393  CA  GLY A  93      18.404 -13.266  32.008  1.00  0.67           C  
ATOM   1394  C   GLY A  93      16.903 -13.420  31.841  1.00  0.67           C  
ATOM   1395  O   GLY A  93      16.118 -12.652  32.413  1.00  0.67           O  
ATOM   1396  H   GLY A  93      19.010 -11.454  33.021  1.00  0.67           H  
ATOM   1397 1HA  GLY A  93      18.915 -13.674  31.134  1.00  0.67           H  
ATOM   1398 2HA  GLY A  93      18.746 -13.826  32.863  1.00  0.67           H  
ATOM   1399  N   THR A  94      16.499 -14.486  31.167  1.00  0.67           N  
ATOM   1400  CA  THR A  94      15.096 -14.704  30.837  1.00  0.67           C  
ATOM   1401  C   THR A  94      14.187 -15.032  32.009  1.00  0.67           C  
ATOM   1402  O   THR A  94      12.970 -14.938  31.905  1.00  0.67           O  
ATOM   1403  CB  THR A  94      14.996 -15.796  29.783  1.00  0.67           C  
ATOM   1404  OG1 THR A  94      15.499 -17.039  30.304  1.00  0.67           O  
ATOM   1405  CG2 THR A  94      15.837 -15.393  28.621  1.00  0.67           C  
ATOM   1406  H   THR A  94      17.195 -15.117  30.790  1.00  0.67           H  
ATOM   1407  HA  THR A  94      14.722 -13.792  30.400  1.00  0.67           H  
ATOM   1408  HB  THR A  94      13.965 -15.916  29.480  1.00  0.67           H  
ATOM   1409  HG1 THR A  94      16.464 -17.000  30.349  1.00  0.67           H  
ATOM   1410 1HG2 THR A  94      15.784 -16.157  27.857  1.00  0.67           H  
ATOM   1411 2HG2 THR A  94      15.478 -14.453  28.232  1.00  0.67           H  
ATOM   1412 3HG2 THR A  94      16.870 -15.276  28.943  1.00  0.67           H  
ATOM   1413  N   ASP A  95      14.769 -15.357  33.141  1.00  0.67           N  
ATOM   1414  CA  ASP A  95      13.987 -15.666  34.319  1.00  0.67           C  
ATOM   1415  C   ASP A  95      13.583 -14.395  35.066  1.00  0.67           C  
ATOM   1416  O   ASP A  95      12.789 -14.448  36.003  1.00  0.67           O  
ATOM   1417  CB  ASP A  95      14.800 -16.582  35.228  1.00  0.67           C  
ATOM   1418  CG  ASP A  95      14.989 -17.967  34.604  1.00  0.67           C  
ATOM   1419  OD1 ASP A  95      14.023 -18.504  34.075  1.00  0.67           O  
ATOM   1420  OD2 ASP A  95      16.091 -18.444  34.575  1.00  0.67           O  
ATOM   1421  H   ASP A  95      15.775 -15.405  33.178  1.00  0.67           H  
ATOM   1422  HA  ASP A  95      13.080 -16.184  34.012  1.00  0.67           H  
ATOM   1423 1HB  ASP A  95      15.780 -16.137  35.412  1.00  0.67           H  
ATOM   1424 2HB  ASP A  95      14.300 -16.686  36.191  1.00  0.67           H  
ATOM   1425  N   THR A  96      14.145 -13.249  34.654  1.00  0.65           N  
ATOM   1426  CA  THR A  96      13.898 -11.984  35.329  1.00  0.65           C  
ATOM   1427  C   THR A  96      13.301 -10.889  34.440  1.00  0.65           C  
ATOM   1428  O   THR A  96      12.933  -9.828  34.949  1.00  0.65           O  
ATOM   1429  CB  THR A  96      15.200 -11.483  35.940  1.00  0.65           C  
ATOM   1430  OG1 THR A  96      16.169 -11.261  34.888  1.00  0.65           O  
ATOM   1431  CG2 THR A  96      15.727 -12.529  36.914  1.00  0.65           C  
ATOM   1432  H   THR A  96      14.783 -13.249  33.861  1.00  0.65           H  
ATOM   1433  HA  THR A  96      13.193 -12.165  36.141  1.00  0.65           H  
ATOM   1434  HB  THR A  96      15.028 -10.549  36.473  1.00  0.65           H  
ATOM   1435  HG1 THR A  96      16.009 -11.882  34.137  1.00  0.65           H  
ATOM   1436 1HG2 THR A  96      16.647 -12.198  37.353  1.00  0.65           H  
ATOM   1437 2HG2 THR A  96      14.994 -12.692  37.703  1.00  0.65           H  
ATOM   1438 3HG2 THR A  96      15.902 -13.461  36.397  1.00  0.65           H  
ATOM   1439  N   MET A  97      13.194 -11.134  33.127  1.00  0.64           N  
ATOM   1440  CA  MET A  97      12.674 -10.129  32.185  1.00  0.64           C  
ATOM   1441  C   MET A  97      11.260  -9.657  32.514  1.00  0.64           C  
ATOM   1442  O   MET A  97      10.956  -8.469  32.428  1.00  0.64           O  
ATOM   1443  CB  MET A  97      12.752 -10.680  30.752  1.00  0.64           C  
ATOM   1444  CG  MET A  97      14.190 -10.756  30.191  1.00  0.64           C  
ATOM   1445  SD  MET A  97      14.390 -11.682  28.637  1.00  0.64           S  
ATOM   1446  CE  MET A  97      13.413 -10.811  27.487  1.00  0.64           C  
ATOM   1447  H   MET A  97      13.502 -12.029  32.774  1.00  0.64           H  
ATOM   1448  HA  MET A  97      13.327  -9.255  32.241  1.00  0.64           H  
ATOM   1449 1HB  MET A  97      12.336 -11.675  30.741  1.00  0.64           H  
ATOM   1450 2HB  MET A  97      12.151 -10.062  30.083  1.00  0.64           H  
ATOM   1451 1HG  MET A  97      14.550  -9.742  30.014  1.00  0.64           H  
ATOM   1452 2HG  MET A  97      14.834 -11.203  30.933  1.00  0.64           H  
ATOM   1453 1HE  MET A  97      13.491 -11.268  26.503  1.00  0.64           H  
ATOM   1454 2HE  MET A  97      12.402 -10.864  27.819  1.00  0.64           H  
ATOM   1455 3HE  MET A  97      13.731  -9.782  27.439  1.00  0.64           H  
ATOM   1456  N   VAL A  98      10.399 -10.563  32.954  1.00  0.62           N  
ATOM   1457  CA  VAL A  98       9.043 -10.159  33.289  1.00  0.62           C  
ATOM   1458  C   VAL A  98       9.000  -9.376  34.597  1.00  0.62           C  
ATOM   1459  O   VAL A  98       8.392  -8.304  34.672  1.00  0.62           O  
ATOM   1460  CB  VAL A  98       8.128 -11.384  33.345  1.00  0.62           C  
ATOM   1461  CG1 VAL A  98       6.769 -10.991  33.849  1.00  0.62           C  
ATOM   1462  CG2 VAL A  98       8.020 -11.961  31.953  1.00  0.62           C  
ATOM   1463  H   VAL A  98      10.680 -11.528  33.033  1.00  0.62           H  
ATOM   1464  HA  VAL A  98       8.673  -9.515  32.503  1.00  0.62           H  
ATOM   1465  HB  VAL A  98       8.549 -12.121  34.029  1.00  0.62           H  
ATOM   1466 1HG1 VAL A  98       6.124 -11.867  33.884  1.00  0.62           H  
ATOM   1467 2HG1 VAL A  98       6.860 -10.569  34.846  1.00  0.62           H  
ATOM   1468 3HG1 VAL A  98       6.331 -10.249  33.176  1.00  0.62           H  
ATOM   1469 1HG2 VAL A  98       7.395 -12.832  31.963  1.00  0.62           H  
ATOM   1470 2HG2 VAL A  98       7.592 -11.216  31.288  1.00  0.62           H  
ATOM   1471 3HG2 VAL A  98       9.000 -12.223  31.615  1.00  0.62           H  
ATOM   1472  N   GLU A  99       9.677  -9.871  35.635  1.00  0.61           N  
ATOM   1473  CA  GLU A  99       9.666  -9.142  36.898  1.00  0.61           C  
ATOM   1474  C   GLU A  99      10.319  -7.773  36.757  1.00  0.61           C  
ATOM   1475  O   GLU A  99       9.841  -6.783  37.324  1.00  0.61           O  
ATOM   1476  CB  GLU A  99      10.395  -9.917  38.001  1.00  0.61           C  
ATOM   1477  CG  GLU A  99       9.686 -11.173  38.493  1.00  0.61           C  
ATOM   1478  CD  GLU A  99      10.449 -11.873  39.606  1.00  0.61           C  
ATOM   1479  OE1 GLU A  99      11.564 -11.479  39.875  1.00  0.61           O  
ATOM   1480  OE2 GLU A  99       9.913 -12.788  40.187  1.00  0.61           O  
ATOM   1481  H   GLU A  99      10.184 -10.739  35.546  1.00  0.61           H  
ATOM   1482  HA  GLU A  99       8.629  -8.994  37.200  1.00  0.61           H  
ATOM   1483 1HB  GLU A  99      11.382 -10.214  37.635  1.00  0.61           H  
ATOM   1484 2HB  GLU A  99      10.553  -9.262  38.859  1.00  0.61           H  
ATOM   1485 1HG  GLU A  99       8.695 -10.902  38.856  1.00  0.61           H  
ATOM   1486 2HG  GLU A  99       9.564 -11.856  37.653  1.00  0.61           H  
ATOM   1487  N   THR A 100      11.406  -7.713  35.986  1.00  0.60           N  
ATOM   1488  CA  THR A 100      12.121  -6.473  35.814  1.00  0.60           C  
ATOM   1489  C   THR A 100      11.283  -5.495  35.031  1.00  0.60           C  
ATOM   1490  O   THR A 100      11.169  -4.333  35.415  1.00  0.60           O  
ATOM   1491  CB  THR A 100      13.456  -6.683  35.101  1.00  0.60           C  
ATOM   1492  OG1 THR A 100      14.264  -7.587  35.862  1.00  0.60           O  
ATOM   1493  CG2 THR A 100      14.160  -5.348  34.999  1.00  0.60           C  
ATOM   1494  H   THR A 100      11.767  -8.550  35.536  1.00  0.60           H  
ATOM   1495  HA  THR A 100      12.316  -6.042  36.787  1.00  0.60           H  
ATOM   1496  HB  THR A 100      13.288  -7.100  34.109  1.00  0.60           H  
ATOM   1497  HG1 THR A 100      13.898  -8.493  35.734  1.00  0.60           H  
ATOM   1498 1HG2 THR A 100      15.101  -5.475  34.504  1.00  0.60           H  
ATOM   1499 2HG2 THR A 100      13.541  -4.678  34.434  1.00  0.60           H  
ATOM   1500 3HG2 THR A 100      14.325  -4.939  35.995  1.00  0.60           H  
ATOM   1501  N   ALA A 101      10.670  -5.948  33.941  1.00  0.60           N  
ATOM   1502  CA  ALA A 101       9.869  -5.048  33.142  1.00  0.60           C  
ATOM   1503  C   ALA A 101       8.718  -4.459  33.940  1.00  0.60           C  
ATOM   1504  O   ALA A 101       8.423  -3.265  33.832  1.00  0.60           O  
ATOM   1505  CB  ALA A 101       9.306  -5.779  31.966  1.00  0.60           C  
ATOM   1506  H   ALA A 101      10.774  -6.916  33.634  1.00  0.60           H  
ATOM   1507  HA  ALA A 101      10.510  -4.239  32.802  1.00  0.60           H  
ATOM   1508 1HB  ALA A 101       8.749  -5.086  31.390  1.00  0.60           H  
ATOM   1509 2HB  ALA A 101      10.082  -6.196  31.360  1.00  0.60           H  
ATOM   1510 3HB  ALA A 101       8.668  -6.579  32.329  1.00  0.60           H  
ATOM   1511  N   ARG A 102       8.080  -5.286  34.775  1.00  0.59           N  
ATOM   1512  CA  ARG A 102       6.972  -4.806  35.582  1.00  0.59           C  
ATOM   1513  C   ARG A 102       7.455  -3.775  36.591  1.00  0.59           C  
ATOM   1514  O   ARG A 102       6.797  -2.760  36.820  1.00  0.59           O  
ATOM   1515  CB  ARG A 102       6.293  -5.968  36.284  1.00  0.59           C  
ATOM   1516  CG  ARG A 102       5.493  -6.879  35.342  1.00  0.59           C  
ATOM   1517  CD  ARG A 102       4.971  -8.062  36.045  1.00  0.59           C  
ATOM   1518  NE  ARG A 102       4.200  -8.922  35.168  1.00  0.59           N  
ATOM   1519  CZ  ARG A 102       3.757 -10.150  35.502  1.00  0.59           C  
ATOM   1520  NH1 ARG A 102       4.018 -10.652  36.693  1.00  0.59           N  
ATOM   1521  NH2 ARG A 102       3.062 -10.847  34.628  1.00  0.59           N  
ATOM   1522  H   ARG A 102       8.347  -6.272  34.831  1.00  0.59           H  
ATOM   1523  HA  ARG A 102       6.246  -4.333  34.922  1.00  0.59           H  
ATOM   1524 1HB  ARG A 102       7.052  -6.584  36.771  1.00  0.59           H  
ATOM   1525 2HB  ARG A 102       5.621  -5.595  37.054  1.00  0.59           H  
ATOM   1526 1HG  ARG A 102       4.648  -6.328  34.929  1.00  0.59           H  
ATOM   1527 2HG  ARG A 102       6.130  -7.216  34.524  1.00  0.59           H  
ATOM   1528 1HD  ARG A 102       5.811  -8.640  36.433  1.00  0.59           H  
ATOM   1529 2HD  ARG A 102       4.331  -7.750  36.866  1.00  0.59           H  
ATOM   1530  HE  ARG A 102       3.977  -8.577  34.224  1.00  0.59           H  
ATOM   1531 1HH1 ARG A 102       4.553 -10.114  37.361  1.00  0.59           H  
ATOM   1532 2HH1 ARG A 102       3.685 -11.573  36.936  1.00  0.59           H  
ATOM   1533 1HH2 ARG A 102       2.863 -10.443  33.718  1.00  0.59           H  
ATOM   1534 2HH2 ARG A 102       2.729 -11.765  34.856  1.00  0.59           H  
ATOM   1535  N   TYR A 103       8.634  -4.006  37.170  1.00  0.60           N  
ATOM   1536  CA  TYR A 103       9.215  -3.046  38.095  1.00  0.60           C  
ATOM   1537  C   TYR A 103       9.459  -1.714  37.394  1.00  0.60           C  
ATOM   1538  O   TYR A 103       9.016  -0.657  37.844  1.00  0.60           O  
ATOM   1539  CB  TYR A 103      10.538  -3.561  38.656  1.00  0.60           C  
ATOM   1540  CG  TYR A 103      11.205  -2.593  39.600  1.00  0.60           C  
ATOM   1541  CD1 TYR A 103      10.779  -2.531  40.912  1.00  0.60           C  
ATOM   1542  CD2 TYR A 103      12.222  -1.750  39.156  1.00  0.60           C  
ATOM   1543  CE1 TYR A 103      11.354  -1.639  41.785  1.00  0.60           C  
ATOM   1544  CE2 TYR A 103      12.794  -0.856  40.034  1.00  0.60           C  
ATOM   1545  CZ  TYR A 103      12.358  -0.799  41.348  1.00  0.60           C  
ATOM   1546  OH  TYR A 103      12.906   0.100  42.232  1.00  0.60           O  
ATOM   1547  H   TYR A 103       9.135  -4.874  36.980  1.00  0.60           H  
ATOM   1548  HA  TYR A 103       8.514  -2.878  38.912  1.00  0.60           H  
ATOM   1549 1HB  TYR A 103      10.363  -4.498  39.184  1.00  0.60           H  
ATOM   1550 2HB  TYR A 103      11.227  -3.768  37.845  1.00  0.60           H  
ATOM   1551  HD1 TYR A 103       9.981  -3.189  41.256  1.00  0.60           H  
ATOM   1552  HD2 TYR A 103      12.560  -1.792  38.120  1.00  0.60           H  
ATOM   1553  HE1 TYR A 103      11.011  -1.593  42.820  1.00  0.60           H  
ATOM   1554  HE2 TYR A 103      13.585  -0.192  39.692  1.00  0.60           H  
ATOM   1555  HH  TYR A 103      12.561  -0.069  43.116  1.00  0.60           H  
ATOM   1556  N   LEU A 104      10.135  -1.778  36.247  1.00  0.60           N  
ATOM   1557  CA  LEU A 104      10.524  -0.591  35.502  1.00  0.60           C  
ATOM   1558  C   LEU A 104       9.309   0.207  35.046  1.00  0.60           C  
ATOM   1559  O   LEU A 104       9.301   1.440  35.095  1.00  0.60           O  
ATOM   1560  CB  LEU A 104      11.331  -1.017  34.281  1.00  0.60           C  
ATOM   1561  CG  LEU A 104      12.696  -1.624  34.540  1.00  0.60           C  
ATOM   1562  CD1 LEU A 104      13.211  -2.135  33.253  1.00  0.60           C  
ATOM   1563  CD2 LEU A 104      13.617  -0.628  35.125  1.00  0.60           C  
ATOM   1564  H   LEU A 104      10.428  -2.692  35.906  1.00  0.60           H  
ATOM   1565  HA  LEU A 104      11.141   0.025  36.140  1.00  0.60           H  
ATOM   1566 1HB  LEU A 104      10.752  -1.772  33.753  1.00  0.60           H  
ATOM   1567 2HB  LEU A 104      11.454  -0.180  33.623  1.00  0.60           H  
ATOM   1568  HG  LEU A 104      12.604  -2.446  35.231  1.00  0.60           H  
ATOM   1569 1HD1 LEU A 104      14.181  -2.593  33.416  1.00  0.60           H  
ATOM   1570 2HD1 LEU A 104      12.518  -2.873  32.872  1.00  0.60           H  
ATOM   1571 3HD1 LEU A 104      13.301  -1.316  32.549  1.00  0.60           H  
ATOM   1572 1HD2 LEU A 104      14.586  -1.094  35.301  1.00  0.60           H  
ATOM   1573 2HD2 LEU A 104      13.737   0.203  34.448  1.00  0.60           H  
ATOM   1574 3HD2 LEU A 104      13.206  -0.280  36.068  1.00  0.60           H  
ATOM   1575  N   GLY A 105       8.242  -0.497  34.679  1.00  0.62           N  
ATOM   1576  CA  GLY A 105       7.005   0.122  34.235  1.00  0.62           C  
ATOM   1577  C   GLY A 105       6.345   0.989  35.313  1.00  0.62           C  
ATOM   1578  O   GLY A 105       5.495   1.826  35.001  1.00  0.62           O  
ATOM   1579  H   GLY A 105       8.300  -1.516  34.656  1.00  0.62           H  
ATOM   1580 1HA  GLY A 105       7.200   0.728  33.352  1.00  0.62           H  
ATOM   1581 2HA  GLY A 105       6.314  -0.664  33.932  1.00  0.62           H  
ATOM   1582  N   GLY A 106       6.714   0.781  36.583  1.00  0.63           N  
ATOM   1583  CA  GLY A 106       6.168   1.536  37.697  1.00  0.63           C  
ATOM   1584  C   GLY A 106       7.016   2.755  38.068  1.00  0.63           C  
ATOM   1585  O   GLY A 106       6.717   3.433  39.053  1.00  0.63           O  
ATOM   1586  H   GLY A 106       7.433   0.091  36.801  1.00  0.63           H  
ATOM   1587 1HA  GLY A 106       5.155   1.854  37.455  1.00  0.63           H  
ATOM   1588 2HA  GLY A 106       6.095   0.877  38.560  1.00  0.63           H  
ATOM   1589  N   LEU A 107       8.074   3.031  37.303  1.00  0.64           N  
ATOM   1590  CA  LEU A 107       8.972   4.137  37.614  1.00  0.64           C  
ATOM   1591  C   LEU A 107       8.660   5.369  36.748  1.00  0.64           C  
ATOM   1592  O   LEU A 107       8.909   5.337  35.546  1.00  0.64           O  
ATOM   1593  CB  LEU A 107      10.410   3.710  37.331  1.00  0.64           C  
ATOM   1594  CG  LEU A 107      10.879   2.456  38.022  1.00  0.64           C  
ATOM   1595  CD1 LEU A 107      12.293   2.187  37.590  1.00  0.64           C  
ATOM   1596  CD2 LEU A 107      10.760   2.600  39.519  1.00  0.64           C  
ATOM   1597  H   LEU A 107       8.287   2.438  36.498  1.00  0.64           H  
ATOM   1598  HA  LEU A 107       8.891   4.355  38.671  1.00  0.64           H  
ATOM   1599 1HB  LEU A 107      10.496   3.526  36.260  1.00  0.64           H  
ATOM   1600 2HB  LEU A 107      11.086   4.522  37.599  1.00  0.64           H  
ATOM   1601  HG  LEU A 107      10.263   1.620  37.703  1.00  0.64           H  
ATOM   1602 1HD1 LEU A 107      12.633   1.275  38.056  1.00  0.64           H  
ATOM   1603 2HD1 LEU A 107      12.328   2.081  36.506  1.00  0.64           H  
ATOM   1604 3HD1 LEU A 107      12.930   3.017  37.893  1.00  0.64           H  
ATOM   1605 1HD2 LEU A 107      11.096   1.681  39.999  1.00  0.64           H  
ATOM   1606 2HD2 LEU A 107      11.375   3.433  39.857  1.00  0.64           H  
ATOM   1607 3HD2 LEU A 107       9.718   2.785  39.781  1.00  0.64           H  
ATOM   1608  N   PRO A 108       8.167   6.498  37.309  1.00  0.65           N  
ATOM   1609  CA  PRO A 108       7.804   7.717  36.583  1.00  0.65           C  
ATOM   1610  C   PRO A 108       8.953   8.269  35.742  1.00  0.65           C  
ATOM   1611  O   PRO A 108       8.734   8.897  34.707  1.00  0.65           O  
ATOM   1612  CB  PRO A 108       7.473   8.691  37.718  1.00  0.65           C  
ATOM   1613  CG  PRO A 108       7.037   7.813  38.862  1.00  0.65           C  
ATOM   1614  CD  PRO A 108       7.910   6.578  38.763  1.00  0.65           C  
ATOM   1615  HA  PRO A 108       6.921   7.520  35.960  1.00  0.65           H  
ATOM   1616 1HB  PRO A 108       8.358   9.302  37.960  1.00  0.65           H  
ATOM   1617 2HB  PRO A 108       6.685   9.387  37.393  1.00  0.65           H  
ATOM   1618 1HG  PRO A 108       7.160   8.343  39.818  1.00  0.65           H  
ATOM   1619 2HG  PRO A 108       5.967   7.576  38.767  1.00  0.65           H  
ATOM   1620 1HD  PRO A 108       8.846   6.698  39.327  1.00  0.65           H  
ATOM   1621 2HD  PRO A 108       7.307   5.744  39.116  1.00  0.65           H  
ATOM   1622  N   GLU A 109      10.181   7.966  36.149  1.00  0.66           N  
ATOM   1623  CA  GLU A 109      11.392   8.419  35.478  1.00  0.66           C  
ATOM   1624  C   GLU A 109      11.495   7.879  34.050  1.00  0.66           C  
ATOM   1625  O   GLU A 109      12.182   8.450  33.195  1.00  0.66           O  
ATOM   1626  CB  GLU A 109      12.606   7.991  36.300  1.00  0.66           C  
ATOM   1627  CG  GLU A 109      12.714   8.707  37.644  1.00  0.66           C  
ATOM   1628  CD  GLU A 109      13.877   8.250  38.493  1.00  0.66           C  
ATOM   1629  OE1 GLU A 109      14.491   7.270  38.152  1.00  0.66           O  
ATOM   1630  OE2 GLU A 109      14.153   8.889  39.480  1.00  0.66           O  
ATOM   1631  H   GLU A 109      10.291   7.421  36.989  1.00  0.66           H  
ATOM   1632  HA  GLU A 109      11.369   9.508  35.429  1.00  0.66           H  
ATOM   1633 1HB  GLU A 109      12.569   6.914  36.479  1.00  0.66           H  
ATOM   1634 2HB  GLU A 109      13.512   8.203  35.738  1.00  0.66           H  
ATOM   1635 1HG  GLU A 109      12.810   9.776  37.461  1.00  0.66           H  
ATOM   1636 2HG  GLU A 109      11.785   8.544  38.193  1.00  0.66           H  
ATOM   1637  N   LEU A 110      10.852   6.737  33.811  1.00  0.66           N  
ATOM   1638  CA  LEU A 110      10.860   6.078  32.522  1.00  0.66           C  
ATOM   1639  C   LEU A 110       9.645   6.443  31.669  1.00  0.66           C  
ATOM   1640  O   LEU A 110       9.523   5.962  30.550  1.00  0.66           O  
ATOM   1641  CB  LEU A 110      10.892   4.558  32.716  1.00  0.66           C  
ATOM   1642  CG  LEU A 110      12.281   3.925  32.919  1.00  0.66           C  
ATOM   1643  CD1 LEU A 110      12.979   4.535  34.134  1.00  0.66           C  
ATOM   1644  CD2 LEU A 110      12.121   2.440  33.119  1.00  0.66           C  
ATOM   1645  H   LEU A 110      10.287   6.315  34.548  1.00  0.66           H  
ATOM   1646  HA  LEU A 110      11.757   6.377  31.989  1.00  0.66           H  
ATOM   1647 1HB  LEU A 110      10.283   4.307  33.590  1.00  0.66           H  
ATOM   1648 2HB  LEU A 110      10.441   4.088  31.842  1.00  0.66           H  
ATOM   1649  HG  LEU A 110      12.885   4.115  32.041  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 110      13.957   4.078  34.266  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 110      13.098   5.592  33.984  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 110      12.383   4.363  35.025  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 110      13.099   1.996  33.245  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 110      11.519   2.265  34.011  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 110      11.626   1.996  32.261  1.00  0.66           H  
ATOM   1656  N   ALA A 111       8.743   7.288  32.188  1.00  0.66           N  
ATOM   1657  CA  ALA A 111       7.484   7.586  31.497  1.00  0.66           C  
ATOM   1658  C   ALA A 111       7.676   8.174  30.100  1.00  0.66           C  
ATOM   1659  O   ALA A 111       6.866   7.925  29.204  1.00  0.66           O  
ATOM   1660  CB  ALA A 111       6.674   8.567  32.337  1.00  0.66           C  
ATOM   1661  H   ALA A 111       8.900   7.717  33.096  1.00  0.66           H  
ATOM   1662  HA  ALA A 111       6.929   6.659  31.398  1.00  0.66           H  
ATOM   1663 1HB  ALA A 111       5.721   8.762  31.848  1.00  0.66           H  
ATOM   1664 2HB  ALA A 111       6.498   8.138  33.323  1.00  0.66           H  
ATOM   1665 3HB  ALA A 111       7.228   9.498  32.443  1.00  0.66           H  
ATOM   1666  N   GLY A 112       8.723   8.963  29.908  1.00  0.65           N  
ATOM   1667  CA  GLY A 112       8.990   9.589  28.622  1.00  0.65           C  
ATOM   1668  C   GLY A 112       9.967   8.800  27.744  1.00  0.65           C  
ATOM   1669  O   GLY A 112      10.411   9.311  26.719  1.00  0.65           O  
ATOM   1670  H   GLY A 112       9.355   9.126  30.679  1.00  0.65           H  
ATOM   1671 1HA  GLY A 112       8.049   9.713  28.085  1.00  0.65           H  
ATOM   1672 2HA  GLY A 112       9.386  10.589  28.788  1.00  0.65           H  
ATOM   1673  N   LYS A 113      10.333   7.581  28.153  1.00  0.63           N  
ATOM   1674  CA  LYS A 113      11.334   6.790  27.425  1.00  0.63           C  
ATOM   1675  C   LYS A 113      10.764   5.473  26.904  1.00  0.63           C  
ATOM   1676  O   LYS A 113       9.845   4.910  27.503  1.00  0.63           O  
ATOM   1677  CB  LYS A 113      12.513   6.471  28.361  1.00  0.63           C  
ATOM   1678  CG  LYS A 113      13.340   7.693  28.852  1.00  0.63           C  
ATOM   1679  CD  LYS A 113      14.333   7.295  29.990  1.00  0.63           C  
ATOM   1680  CE  LYS A 113      15.271   8.443  30.405  1.00  0.63           C  
ATOM   1681  NZ  LYS A 113      14.555   9.549  31.105  1.00  0.63           N  
ATOM   1682  H   LYS A 113       9.924   7.178  28.997  1.00  0.63           H  
ATOM   1683  HA  LYS A 113      11.693   7.364  26.569  1.00  0.63           H  
ATOM   1684 1HB  LYS A 113      12.141   5.942  29.243  1.00  0.63           H  
ATOM   1685 2HB  LYS A 113      13.189   5.797  27.842  1.00  0.63           H  
ATOM   1686 1HG  LYS A 113      13.916   8.098  28.009  1.00  0.63           H  
ATOM   1687 2HG  LYS A 113      12.672   8.468  29.221  1.00  0.63           H  
ATOM   1688 1HD  LYS A 113      13.765   7.006  30.873  1.00  0.63           H  
ATOM   1689 2HD  LYS A 113      14.938   6.462  29.709  1.00  0.63           H  
ATOM   1690 1HE  LYS A 113      16.030   8.047  31.075  1.00  0.63           H  
ATOM   1691 2HE  LYS A 113      15.762   8.843  29.516  1.00  0.63           H  
ATOM   1692 1HZ  LYS A 113      15.221  10.265  31.370  1.00  0.63           H  
ATOM   1693 2HZ  LYS A 113      13.862   9.940  30.496  1.00  0.63           H  
ATOM   1694 3HZ  LYS A 113      14.104   9.187  31.950  1.00  0.63           H  
ATOM   1695  N   THR A 114      11.345   4.952  25.826  1.00  0.61           N  
ATOM   1696  CA  THR A 114      11.010   3.595  25.389  1.00  0.61           C  
ATOM   1697  C   THR A 114      12.065   2.663  25.924  1.00  0.61           C  
ATOM   1698  O   THR A 114      13.247   2.846  25.637  1.00  0.61           O  
ATOM   1699  CB  THR A 114      10.941   3.465  23.854  1.00  0.61           C  
ATOM   1700  OG1 THR A 114       9.890   4.277  23.351  1.00  0.61           O  
ATOM   1701  CG2 THR A 114      10.744   2.038  23.421  1.00  0.61           C  
ATOM   1702  H   THR A 114      12.070   5.480  25.334  1.00  0.61           H  
ATOM   1703  HA  THR A 114      10.050   3.298  25.807  1.00  0.61           H  
ATOM   1704  HB  THR A 114      11.881   3.827  23.439  1.00  0.61           H  
ATOM   1705  HG1 THR A 114       9.034   3.768  23.405  1.00  0.61           H  
ATOM   1706 1HG2 THR A 114      10.725   2.006  22.335  1.00  0.61           H  
ATOM   1707 2HG2 THR A 114      11.564   1.432  23.788  1.00  0.61           H  
ATOM   1708 3HG2 THR A 114       9.815   1.664  23.811  1.00  0.61           H  
ATOM   1709  N   VAL A 115      11.645   1.683  26.709  1.00  0.60           N  
ATOM   1710  CA  VAL A 115      12.577   0.749  27.299  1.00  0.60           C  
ATOM   1711  C   VAL A 115      12.202  -0.658  26.864  1.00  0.60           C  
ATOM   1712  O   VAL A 115      11.079  -1.099  27.095  1.00  0.60           O  
ATOM   1713  CB  VAL A 115      12.537   0.861  28.832  1.00  0.60           C  
ATOM   1714  CG1 VAL A 115      13.530  -0.102  29.466  1.00  0.60           C  
ATOM   1715  CG2 VAL A 115      12.800   2.315  29.237  1.00  0.60           C  
ATOM   1716  H   VAL A 115      10.652   1.601  26.917  1.00  0.60           H  
ATOM   1717  HA  VAL A 115      13.577   0.982  26.959  1.00  0.60           H  
ATOM   1718  HB  VAL A 115      11.567   0.572  29.165  1.00  0.60           H  
ATOM   1719 1HG1 VAL A 115      13.467  -0.020  30.547  1.00  0.60           H  
ATOM   1720 2HG1 VAL A 115      13.298  -1.125  29.163  1.00  0.60           H  
ATOM   1721 3HG1 VAL A 115      14.540   0.154  29.137  1.00  0.60           H  
ATOM   1722 1HG2 VAL A 115      12.749   2.403  30.299  1.00  0.60           H  
ATOM   1723 2HG2 VAL A 115      13.777   2.619  28.902  1.00  0.60           H  
ATOM   1724 3HG2 VAL A 115      12.046   2.966  28.790  1.00  0.60           H  
ATOM   1725  N   VAL A 116      13.129  -1.345  26.229  1.00  0.59           N  
ATOM   1726  CA  VAL A 116      12.869  -2.688  25.744  1.00  0.59           C  
ATOM   1727  C   VAL A 116      13.784  -3.671  26.428  1.00  0.59           C  
ATOM   1728  O   VAL A 116      14.991  -3.458  26.472  1.00  0.59           O  
ATOM   1729  CB  VAL A 116      13.063  -2.762  24.221  1.00  0.59           C  
ATOM   1730  CG1 VAL A 116      12.843  -4.190  23.725  1.00  0.59           C  
ATOM   1731  CG2 VAL A 116      12.075  -1.841  23.544  1.00  0.59           C  
ATOM   1732  H   VAL A 116      14.032  -0.904  26.065  1.00  0.59           H  
ATOM   1733  HA  VAL A 116      11.839  -2.951  25.971  1.00  0.59           H  
ATOM   1734  HB  VAL A 116      14.084  -2.469  23.967  1.00  0.59           H  
ATOM   1735 1HG1 VAL A 116      12.985  -4.220  22.645  1.00  0.59           H  
ATOM   1736 2HG1 VAL A 116      13.556  -4.864  24.200  1.00  0.59           H  
ATOM   1737 3HG1 VAL A 116      11.826  -4.505  23.971  1.00  0.59           H  
ATOM   1738 1HG2 VAL A 116      12.215  -1.907  22.474  1.00  0.59           H  
ATOM   1739 2HG2 VAL A 116      11.069  -2.140  23.794  1.00  0.59           H  
ATOM   1740 3HG2 VAL A 116      12.242  -0.824  23.874  1.00  0.59           H  
ATOM   1741  N   LEU A 117      13.219  -4.749  26.943  1.00  0.59           N  
ATOM   1742  CA  LEU A 117      14.013  -5.746  27.624  1.00  0.59           C  
ATOM   1743  C   LEU A 117      14.235  -6.939  26.727  1.00  0.59           C  
ATOM   1744  O   LEU A 117      13.314  -7.442  26.088  1.00  0.59           O  
ATOM   1745  CB  LEU A 117      13.333  -6.203  28.908  1.00  0.59           C  
ATOM   1746  CG  LEU A 117      13.398  -5.228  30.068  1.00  0.59           C  
ATOM   1747  CD1 LEU A 117      12.365  -4.122  29.854  1.00  0.59           C  
ATOM   1748  CD2 LEU A 117      13.184  -5.966  31.359  1.00  0.59           C  
ATOM   1749  H   LEU A 117      12.210  -4.851  26.890  1.00  0.59           H  
ATOM   1750  HA  LEU A 117      14.981  -5.317  27.875  1.00  0.59           H  
ATOM   1751 1HB  LEU A 117      12.282  -6.391  28.694  1.00  0.59           H  
ATOM   1752 2HB  LEU A 117      13.790  -7.140  29.230  1.00  0.59           H  
ATOM   1753  HG  LEU A 117      14.362  -4.770  30.089  1.00  0.59           H  
ATOM   1754 1HD1 LEU A 117      12.417  -3.413  30.662  1.00  0.59           H  
ATOM   1755 2HD1 LEU A 117      12.554  -3.606  28.925  1.00  0.59           H  
ATOM   1756 3HD1 LEU A 117      11.369  -4.563  29.818  1.00  0.59           H  
ATOM   1757 1HD2 LEU A 117      13.243  -5.263  32.179  1.00  0.59           H  
ATOM   1758 2HD2 LEU A 117      12.227  -6.441  31.358  1.00  0.59           H  
ATOM   1759 3HD2 LEU A 117      13.945  -6.727  31.481  1.00  0.59           H  
ATOM   1760  N   SER A 118      15.465  -7.399  26.702  1.00  0.60           N  
ATOM   1761  CA  SER A 118      15.873  -8.537  25.907  1.00  0.60           C  
ATOM   1762  C   SER A 118      16.672  -9.492  26.767  1.00  0.60           C  
ATOM   1763  O   SER A 118      16.991  -9.182  27.915  1.00  0.60           O  
ATOM   1764  CB  SER A 118      16.717  -8.065  24.760  1.00  0.60           C  
ATOM   1765  OG  SER A 118      17.930  -7.511  25.256  1.00  0.60           O  
ATOM   1766  H   SER A 118      16.177  -6.900  27.224  1.00  0.60           H  
ATOM   1767  HA  SER A 118      14.989  -9.050  25.522  1.00  0.60           H  
ATOM   1768 1HB  SER A 118      16.931  -8.890  24.080  1.00  0.60           H  
ATOM   1769 2HB  SER A 118      16.171  -7.312  24.203  1.00  0.60           H  
ATOM   1770  HG  SER A 118      17.655  -6.798  25.876  1.00  0.60           H  
ATOM   1771  N   GLY A 119      16.974 -10.647  26.208  1.00  0.64           N  
ATOM   1772  CA  GLY A 119      17.731 -11.694  26.868  1.00  0.64           C  
ATOM   1773  C   GLY A 119      17.782 -12.849  25.901  1.00  0.64           C  
ATOM   1774  O   GLY A 119      17.442 -12.677  24.728  1.00  0.64           O  
ATOM   1775  H   GLY A 119      16.656 -10.814  25.266  1.00  0.64           H  
ATOM   1776 1HA  GLY A 119      18.728 -11.353  27.132  1.00  0.64           H  
ATOM   1777 2HA  GLY A 119      17.233 -11.998  27.785  1.00  0.64           H  
ATOM   1778  N   ALA A 120      18.226 -13.999  26.358  1.00  0.69           N  
ATOM   1779  CA  ALA A 120      18.274 -15.163  25.489  1.00  0.69           C  
ATOM   1780  C   ALA A 120      18.173 -16.416  26.298  1.00  0.69           C  
ATOM   1781  O   ALA A 120      18.694 -16.495  27.418  1.00  0.69           O  
ATOM   1782  CB  ALA A 120      19.534 -15.182  24.684  1.00  0.69           C  
ATOM   1783  H   ALA A 120      18.517 -14.072  27.322  1.00  0.69           H  
ATOM   1784  HA  ALA A 120      17.424 -15.134  24.813  1.00  0.69           H  
ATOM   1785 1HB  ALA A 120      19.538 -16.057  24.032  1.00  0.69           H  
ATOM   1786 2HB  ALA A 120      19.569 -14.305  24.097  1.00  0.69           H  
ATOM   1787 3HB  ALA A 120      20.400 -15.224  25.342  1.00  0.69           H  
ATOM   1788  N   MET A 121      17.531 -17.412  25.719  1.00  0.77           N  
ATOM   1789  CA  MET A 121      17.421 -18.695  26.379  1.00  0.77           C  
ATOM   1790  C   MET A 121      18.776 -19.399  26.334  1.00  0.77           C  
ATOM   1791  O   MET A 121      19.168 -20.097  27.273  1.00  0.77           O  
ATOM   1792  CB  MET A 121      16.328 -19.492  25.689  1.00  0.77           C  
ATOM   1793  CG  MET A 121      14.925 -18.866  25.832  1.00  0.77           C  
ATOM   1794  SD  MET A 121      14.292 -18.818  27.535  1.00  0.77           S  
ATOM   1795  CE  MET A 121      12.946 -17.626  27.418  1.00  0.77           C  
ATOM   1796  H   MET A 121      17.135 -17.274  24.776  1.00  0.77           H  
ATOM   1797  HA  MET A 121      17.152 -18.536  27.421  1.00  0.77           H  
ATOM   1798 1HB  MET A 121      16.553 -19.561  24.621  1.00  0.77           H  
ATOM   1799 2HB  MET A 121      16.301 -20.503  26.088  1.00  0.77           H  
ATOM   1800 1HG  MET A 121      14.957 -17.844  25.447  1.00  0.77           H  
ATOM   1801 2HG  MET A 121      14.230 -19.429  25.222  1.00  0.77           H  
ATOM   1802 1HE  MET A 121      12.461 -17.508  28.376  1.00  0.77           H  
ATOM   1803 2HE  MET A 121      13.340 -16.677  27.116  1.00  0.77           H  
ATOM   1804 3HE  MET A 121      12.232 -17.960  26.699  1.00  0.77           H  
ATOM   1805  N   VAL A 122      19.502 -19.165  25.244  1.00  0.87           N  
ATOM   1806  CA  VAL A 122      20.823 -19.727  25.019  1.00  0.87           C  
ATOM   1807  C   VAL A 122      21.884 -18.609  24.938  1.00  0.87           C  
ATOM   1808  O   VAL A 122      21.747 -17.720  24.097  1.00  0.87           O  
ATOM   1809  CB  VAL A 122      20.818 -20.519  23.712  1.00  0.87           C  
ATOM   1810  CG1 VAL A 122      22.206 -21.066  23.427  1.00  0.87           C  
ATOM   1811  CG2 VAL A 122      19.811 -21.630  23.800  1.00  0.87           C  
ATOM   1812  H   VAL A 122      19.091 -18.596  24.491  1.00  0.87           H  
ATOM   1813  HA  VAL A 122      21.027 -20.425  25.818  1.00  0.87           H  
ATOM   1814  HB  VAL A 122      20.537 -19.855  22.911  1.00  0.87           H  
ATOM   1815 1HG1 VAL A 122      22.206 -21.613  22.482  1.00  0.87           H  
ATOM   1816 2HG1 VAL A 122      22.899 -20.236  23.362  1.00  0.87           H  
ATOM   1817 3HG1 VAL A 122      22.510 -21.732  24.230  1.00  0.87           H  
ATOM   1818 1HG2 VAL A 122      19.799 -22.181  22.861  1.00  0.87           H  
ATOM   1819 2HG2 VAL A 122      20.080 -22.301  24.616  1.00  0.87           H  
ATOM   1820 3HG2 VAL A 122      18.822 -21.209  23.985  1.00  0.87           H  
ATOM   1821  N   PRO A 123      22.968 -18.638  25.740  1.00  1.01           N  
ATOM   1822  CA  PRO A 123      24.027 -17.639  25.744  1.00  1.01           C  
ATOM   1823  C   PRO A 123      24.588 -17.442  24.349  1.00  1.01           C  
ATOM   1824  O   PRO A 123      24.774 -18.399  23.602  1.00  1.01           O  
ATOM   1825  CB  PRO A 123      25.071 -18.264  26.674  1.00  1.01           C  
ATOM   1826  CG  PRO A 123      24.269 -19.136  27.612  1.00  1.01           C  
ATOM   1827  CD  PRO A 123      23.140 -19.698  26.761  1.00  1.01           C  
ATOM   1828  HA  PRO A 123      23.638 -16.691  26.144  1.00  1.01           H  
ATOM   1829 1HB  PRO A 123      25.805 -18.820  26.091  1.00  1.01           H  
ATOM   1830 2HB  PRO A 123      25.622 -17.465  27.201  1.00  1.01           H  
ATOM   1831 1HG  PRO A 123      24.916 -19.927  28.019  1.00  1.01           H  
ATOM   1832 2HG  PRO A 123      23.920 -18.551  28.470  1.00  1.01           H  
ATOM   1833 1HD  PRO A 123      23.422 -20.657  26.302  1.00  1.01           H  
ATOM   1834 2HD  PRO A 123      22.252 -19.773  27.414  1.00  1.01           H  
ATOM   1835  N   GLY A 124      24.904 -16.196  24.020  1.00  1.17           N  
ATOM   1836  CA  GLY A 124      25.382 -15.792  22.691  1.00  1.17           C  
ATOM   1837  C   GLY A 124      26.651 -16.471  22.184  1.00  1.17           C  
ATOM   1838  O   GLY A 124      26.927 -16.474  20.985  1.00  1.17           O  
ATOM   1839  H   GLY A 124      24.759 -15.475  24.713  1.00  1.17           H  
ATOM   1840 1HA  GLY A 124      24.593 -15.962  21.967  1.00  1.17           H  
ATOM   1841 2HA  GLY A 124      25.546 -14.721  22.711  1.00  1.17           H  
ATOM   1842  N   ARG A 125      27.425 -17.062  23.078  1.00  1.31           N  
ATOM   1843  CA  ARG A 125      28.656 -17.722  22.676  1.00  1.31           C  
ATOM   1844  C   ARG A 125      28.460 -19.210  22.365  1.00  1.31           C  
ATOM   1845  O   ARG A 125      29.423 -19.918  22.041  1.00  1.31           O  
ATOM   1846  CB  ARG A 125      29.696 -17.528  23.751  1.00  1.31           C  
ATOM   1847  CG  ARG A 125      30.025 -16.057  24.016  1.00  1.31           C  
ATOM   1848  CD  ARG A 125      30.693 -15.413  22.866  1.00  1.31           C  
ATOM   1849  NE  ARG A 125      31.137 -14.055  23.176  1.00  1.31           N  
ATOM   1850  CZ  ARG A 125      31.564 -13.168  22.251  1.00  1.31           C  
ATOM   1851  NH1 ARG A 125      31.556 -13.520  20.975  1.00  1.31           N  
ATOM   1852  NH2 ARG A 125      31.989 -11.955  22.599  1.00  1.31           N  
ATOM   1853  H   ARG A 125      27.151 -17.050  24.050  1.00  1.31           H  
ATOM   1854  HA  ARG A 125      29.019 -17.235  21.771  1.00  1.31           H  
ATOM   1855 1HB  ARG A 125      29.342 -17.961  24.686  1.00  1.31           H  
ATOM   1856 2HB  ARG A 125      30.622 -18.038  23.478  1.00  1.31           H  
ATOM   1857 1HG  ARG A 125      29.103 -15.515  24.226  1.00  1.31           H  
ATOM   1858 2HG  ARG A 125      30.673 -15.977  24.859  1.00  1.31           H  
ATOM   1859 1HD  ARG A 125      31.571 -15.999  22.590  1.00  1.31           H  
ATOM   1860 2HD  ARG A 125      30.005 -15.363  22.021  1.00  1.31           H  
ATOM   1861  HE  ARG A 125      31.168 -13.775  24.150  1.00  1.31           H  
ATOM   1862 1HH1 ARG A 125      31.238 -14.436  20.704  1.00  1.31           H  
ATOM   1863 2HH1 ARG A 125      31.854 -12.843  20.251  1.00  1.31           H  
ATOM   1864 1HH2 ARG A 125      31.995 -11.644  23.588  1.00  1.31           H  
ATOM   1865 2HH2 ARG A 125      32.345 -11.317  21.871  1.00  1.31           H  
ATOM   1866  N   VAL A 126      27.216 -19.679  22.451  1.00  1.38           N  
ATOM   1867  CA  VAL A 126      26.871 -21.067  22.178  1.00  1.38           C  
ATOM   1868  C   VAL A 126      26.236 -21.179  20.791  1.00  1.38           C  
ATOM   1869  O   VAL A 126      25.381 -20.372  20.417  1.00  1.38           O  
ATOM   1870  CB  VAL A 126      25.920 -21.595  23.262  1.00  1.38           C  
ATOM   1871  CG1 VAL A 126      25.496 -23.022  22.964  1.00  1.38           C  
ATOM   1872  CG2 VAL A 126      26.604 -21.496  24.613  1.00  1.38           C  
ATOM   1873  H   VAL A 126      26.459 -19.052  22.729  1.00  1.38           H  
ATOM   1874  HA  VAL A 126      27.781 -21.666  22.197  1.00  1.38           H  
ATOM   1875  HB  VAL A 126      25.036 -20.983  23.270  1.00  1.38           H  
ATOM   1876 1HG1 VAL A 126      24.811 -23.363  23.739  1.00  1.38           H  
ATOM   1877 2HG1 VAL A 126      24.991 -23.059  22.002  1.00  1.38           H  
ATOM   1878 3HG1 VAL A 126      26.372 -23.667  22.942  1.00  1.38           H  
ATOM   1879 1HG2 VAL A 126      25.925 -21.843  25.392  1.00  1.38           H  
ATOM   1880 2HG2 VAL A 126      27.503 -22.110  24.612  1.00  1.38           H  
ATOM   1881 3HG2 VAL A 126      26.872 -20.460  24.801  1.00  1.38           H  
ATOM   1882  N   GLY A 127      26.692 -22.145  20.000  1.00  1.38           N  
ATOM   1883  CA  GLY A 127      26.164 -22.264  18.651  1.00  1.38           C  
ATOM   1884  C   GLY A 127      24.666 -22.487  18.702  1.00  1.38           C  
ATOM   1885  O   GLY A 127      24.160 -23.182  19.582  1.00  1.38           O  
ATOM   1886  H   GLY A 127      27.387 -22.791  20.338  1.00  1.38           H  
ATOM   1887 1HA  GLY A 127      26.389 -21.359  18.087  1.00  1.38           H  
ATOM   1888 2HA  GLY A 127      26.646 -23.096  18.140  1.00  1.38           H  
ATOM   1889  N   GLY A 128      23.958 -21.894  17.748  1.00  1.31           N  
ATOM   1890  CA  GLY A 128      22.506 -22.000  17.682  1.00  1.31           C  
ATOM   1891  C   GLY A 128      21.796 -20.973  18.573  1.00  1.31           C  
ATOM   1892  O   GLY A 128      20.566 -20.927  18.599  1.00  1.31           O  
ATOM   1893  H   GLY A 128      24.438 -21.342  17.053  1.00  1.31           H  
ATOM   1894 1HA  GLY A 128      22.184 -21.867  16.650  1.00  1.31           H  
ATOM   1895 2HA  GLY A 128      22.207 -23.004  17.979  1.00  1.31           H  
ATOM   1896  N   SER A 129      22.561 -20.129  19.274  1.00  1.20           N  
ATOM   1897  CA  SER A 129      21.986 -19.134  20.170  1.00  1.20           C  
ATOM   1898  C   SER A 129      21.032 -18.151  19.529  1.00  1.20           C  
ATOM   1899  O   SER A 129      21.273 -17.616  18.446  1.00  1.20           O  
ATOM   1900  CB  SER A 129      23.066 -18.314  20.827  1.00  1.20           C  
ATOM   1901  OG  SER A 129      22.508 -17.276  21.611  1.00  1.20           O  
ATOM   1902  H   SER A 129      23.579 -20.220  19.257  1.00  1.20           H  
ATOM   1903  HA  SER A 129      21.437 -19.669  20.933  1.00  1.20           H  
ATOM   1904 1HB  SER A 129      23.666 -18.952  21.455  1.00  1.20           H  
ATOM   1905 2HB  SER A 129      23.723 -17.894  20.070  1.00  1.20           H  
ATOM   1906  HG  SER A 129      22.224 -17.680  22.459  1.00  1.20           H  
ATOM   1907  N   ASP A 130      19.976 -17.857  20.275  1.00  1.07           N  
ATOM   1908  CA  ASP A 130      18.947 -16.887  19.934  1.00  1.07           C  
ATOM   1909  C   ASP A 130      19.324 -15.451  20.288  1.00  1.07           C  
ATOM   1910  O   ASP A 130      18.607 -14.514  19.934  1.00  1.07           O  
ATOM   1911  CB  ASP A 130      17.614 -17.300  20.609  1.00  1.07           C  
ATOM   1912  CG  ASP A 130      17.667 -17.452  22.223  1.00  1.07           C  
ATOM   1913  OD1 ASP A 130      18.566 -18.121  22.695  1.00  1.07           O  
ATOM   1914  OD2 ASP A 130      16.829 -16.918  22.942  1.00  1.07           O  
ATOM   1915  H   ASP A 130      19.878 -18.358  21.143  1.00  1.07           H  
ATOM   1916  HA  ASP A 130      18.796 -16.930  18.855  1.00  1.07           H  
ATOM   1917 1HB  ASP A 130      16.848 -16.560  20.359  1.00  1.07           H  
ATOM   1918 2HB  ASP A 130      17.285 -18.251  20.188  1.00  1.07           H  
ATOM   1919  N   ALA A 131      20.451 -15.274  20.972  1.00  0.97           N  
ATOM   1920  CA  ALA A 131      20.851 -13.960  21.453  1.00  0.97           C  
ATOM   1921  C   ALA A 131      21.056 -12.915  20.373  1.00  0.97           C  
ATOM   1922  O   ALA A 131      20.529 -11.813  20.489  1.00  0.97           O  
ATOM   1923  CB  ALA A 131      22.153 -14.098  22.218  1.00  0.97           C  
ATOM   1924  H   ALA A 131      21.036 -16.077  21.183  1.00  0.97           H  
ATOM   1925  HA  ALA A 131      20.067 -13.595  22.107  1.00  0.97           H  
ATOM   1926 1HB  ALA A 131      22.442 -13.131  22.610  1.00  0.97           H  
ATOM   1927 2HB  ALA A 131      22.028 -14.809  23.038  1.00  0.97           H  
ATOM   1928 3HB  ALA A 131      22.911 -14.460  21.543  1.00  0.97           H  
ATOM   1929  N   ALA A 132      21.750 -13.236  19.283  1.00  0.90           N  
ATOM   1930  CA  ALA A 132      21.974 -12.203  18.269  1.00  0.90           C  
ATOM   1931  C   ALA A 132      20.656 -11.723  17.684  1.00  0.90           C  
ATOM   1932  O   ALA A 132      20.472 -10.541  17.380  1.00  0.90           O  
ATOM   1933  CB  ALA A 132      22.869 -12.724  17.167  1.00  0.90           C  
ATOM   1934  H   ALA A 132      22.142 -14.163  19.176  1.00  0.90           H  
ATOM   1935  HA  ALA A 132      22.452 -11.354  18.750  1.00  0.90           H  
ATOM   1936 1HB  ALA A 132      23.039 -11.932  16.437  1.00  0.90           H  
ATOM   1937 2HB  ALA A 132      23.816 -13.036  17.579  1.00  0.90           H  
ATOM   1938 3HB  ALA A 132      22.389 -13.571  16.680  1.00  0.90           H  
ATOM   1939  N   PHE A 133      19.738 -12.669  17.518  1.00  0.87           N  
ATOM   1940  CA  PHE A 133      18.433 -12.411  16.945  1.00  0.87           C  
ATOM   1941  C   PHE A 133      17.608 -11.543  17.880  1.00  0.87           C  
ATOM   1942  O   PHE A 133      17.024 -10.533  17.468  1.00  0.87           O  
ATOM   1943  CB  PHE A 133      17.734 -13.739  16.649  1.00  0.87           C  
ATOM   1944  CG  PHE A 133      16.396 -13.617  16.001  1.00  0.87           C  
ATOM   1945  CD1 PHE A 133      16.297 -13.240  14.667  1.00  0.87           C  
ATOM   1946  CD2 PHE A 133      15.237 -13.915  16.692  1.00  0.87           C  
ATOM   1947  CE1 PHE A 133      15.067 -13.150  14.047  1.00  0.87           C  
ATOM   1948  CE2 PHE A 133      14.012 -13.832  16.064  1.00  0.87           C  
ATOM   1949  CZ  PHE A 133      13.925 -13.447  14.748  1.00  0.87           C  
ATOM   1950  H   PHE A 133      19.957 -13.610  17.816  1.00  0.87           H  
ATOM   1951  HA  PHE A 133      18.567 -11.873  16.007  1.00  0.87           H  
ATOM   1952 1HB  PHE A 133      18.370 -14.342  16.004  1.00  0.87           H  
ATOM   1953 2HB  PHE A 133      17.606 -14.291  17.580  1.00  0.87           H  
ATOM   1954  HD1 PHE A 133      17.206 -13.012  14.110  1.00  0.87           H  
ATOM   1955  HD2 PHE A 133      15.303 -14.226  17.740  1.00  0.87           H  
ATOM   1956  HE1 PHE A 133      15.004 -12.850  13.001  1.00  0.87           H  
ATOM   1957  HE2 PHE A 133      13.119 -14.074  16.596  1.00  0.87           H  
ATOM   1958  HZ  PHE A 133      12.953 -13.386  14.261  1.00  0.87           H  
ATOM   1959  N   ASN A 134      17.572 -11.926  19.157  1.00  0.85           N  
ATOM   1960  CA  ASN A 134      16.783 -11.211  20.144  1.00  0.85           C  
ATOM   1961  C   ASN A 134      17.283  -9.770  20.315  1.00  0.85           C  
ATOM   1962  O   ASN A 134      16.477  -8.848  20.442  1.00  0.85           O  
ATOM   1963  CB  ASN A 134      16.849 -11.955  21.461  1.00  0.85           C  
ATOM   1964  CG  ASN A 134      16.112 -13.273  21.436  1.00  0.85           C  
ATOM   1965  OD1 ASN A 134      15.215 -13.558  20.609  1.00  0.85           O  
ATOM   1966  ND2 ASN A 134      16.507 -14.097  22.359  1.00  0.85           N  
ATOM   1967  H   ASN A 134      18.086 -12.758  19.448  1.00  0.85           H  
ATOM   1968  HA  ASN A 134      15.750 -11.167  19.801  1.00  0.85           H  
ATOM   1969 1HB  ASN A 134      17.897 -12.150  21.713  1.00  0.85           H  
ATOM   1970 2HB  ASN A 134      16.436 -11.335  22.257  1.00  0.85           H  
ATOM   1971 1HD2 ASN A 134      16.135 -15.041  22.455  1.00  0.85           H  
ATOM   1972 2HD2 ASN A 134      17.201 -13.788  23.030  1.00  0.85           H  
ATOM   1973  N   ILE A 135      18.611  -9.577  20.280  1.00  0.85           N  
ATOM   1974  CA  ILE A 135      19.224  -8.253  20.418  1.00  0.85           C  
ATOM   1975  C   ILE A 135      18.923  -7.395  19.201  1.00  0.85           C  
ATOM   1976  O   ILE A 135      18.509  -6.240  19.329  1.00  0.85           O  
ATOM   1977  CB  ILE A 135      20.742  -8.375  20.536  1.00  0.85           C  
ATOM   1978  CG1 ILE A 135      21.152  -9.062  21.823  1.00  0.85           C  
ATOM   1979  CG2 ILE A 135      21.392  -6.963  20.458  1.00  0.85           C  
ATOM   1980  CD1 ILE A 135      22.582  -9.501  21.763  1.00  0.85           C  
ATOM   1981  H   ILE A 135      19.224 -10.389  20.186  1.00  0.85           H  
ATOM   1982  HA  ILE A 135      18.825  -7.767  21.306  1.00  0.85           H  
ATOM   1983  HB  ILE A 135      21.097  -8.996  19.725  1.00  0.85           H  
ATOM   1984 1HG1 ILE A 135      21.040  -8.363  22.653  1.00  0.85           H  
ATOM   1985 2HG1 ILE A 135      20.514  -9.920  22.010  1.00  0.85           H  
ATOM   1986 1HG2 ILE A 135      22.474  -7.061  20.517  1.00  0.85           H  
ATOM   1987 2HG2 ILE A 135      21.125  -6.489  19.514  1.00  0.85           H  
ATOM   1988 3HG2 ILE A 135      21.035  -6.348  21.287  1.00  0.85           H  
ATOM   1989 1HD1 ILE A 135      22.869  -9.975  22.683  1.00  0.85           H  
ATOM   1990 2HD1 ILE A 135      22.697 -10.203  20.949  1.00  0.85           H  
ATOM   1991 3HD1 ILE A 135      23.195  -8.643  21.584  1.00  0.85           H  
ATOM   1992  N   GLY A 136      19.124  -7.960  18.007  1.00  0.86           N  
ATOM   1993  CA  GLY A 136      18.864  -7.239  16.772  1.00  0.86           C  
ATOM   1994  C   GLY A 136      17.424  -6.755  16.765  1.00  0.86           C  
ATOM   1995  O   GLY A 136      17.150  -5.568  16.544  1.00  0.86           O  
ATOM   1996  H   GLY A 136      19.476  -8.917  17.938  1.00  0.86           H  
ATOM   1997 1HA  GLY A 136      19.548  -6.395  16.686  1.00  0.86           H  
ATOM   1998 2HA  GLY A 136      19.042  -7.900  15.924  1.00  0.86           H  
ATOM   1999  N   PHE A 137      16.501  -7.684  17.007  1.00  0.88           N  
ATOM   2000  CA  PHE A 137      15.090  -7.368  17.046  1.00  0.88           C  
ATOM   2001  C   PHE A 137      14.785  -6.305  18.085  1.00  0.88           C  
ATOM   2002  O   PHE A 137      14.073  -5.345  17.794  1.00  0.88           O  
ATOM   2003  CB  PHE A 137      14.255  -8.603  17.317  1.00  0.88           C  
ATOM   2004  CG  PHE A 137      12.854  -8.279  17.396  1.00  0.88           C  
ATOM   2005  CD1 PHE A 137      12.140  -8.014  16.247  1.00  0.88           C  
ATOM   2006  CD2 PHE A 137      12.233  -8.235  18.598  1.00  0.88           C  
ATOM   2007  CE1 PHE A 137      10.818  -7.701  16.316  1.00  0.88           C  
ATOM   2008  CE2 PHE A 137      10.917  -7.926  18.680  1.00  0.88           C  
ATOM   2009  CZ  PHE A 137      10.205  -7.656  17.524  1.00  0.88           C  
ATOM   2010  H   PHE A 137      16.787  -8.649  17.180  1.00  0.88           H  
ATOM   2011  HA  PHE A 137      14.803  -6.977  16.070  1.00  0.88           H  
ATOM   2012 1HB  PHE A 137      14.408  -9.341  16.529  1.00  0.88           H  
ATOM   2013 2HB  PHE A 137      14.565  -9.057  18.262  1.00  0.88           H  
ATOM   2014  HD1 PHE A 137      12.644  -8.054  15.281  1.00  0.88           H  
ATOM   2015  HD2 PHE A 137      12.816  -8.455  19.485  1.00  0.88           H  
ATOM   2016  HE1 PHE A 137      10.251  -7.496  15.410  1.00  0.88           H  
ATOM   2017  HE2 PHE A 137      10.432  -7.900  19.650  1.00  0.88           H  
ATOM   2018  HZ  PHE A 137       9.152  -7.422  17.561  1.00  0.88           H  
ATOM   2019  N   ALA A 138      15.302  -6.474  19.303  1.00  0.90           N  
ATOM   2020  CA  ALA A 138      15.066  -5.515  20.364  1.00  0.90           C  
ATOM   2021  C   ALA A 138      15.554  -4.125  19.984  1.00  0.90           C  
ATOM   2022  O   ALA A 138      14.904  -3.134  20.321  1.00  0.90           O  
ATOM   2023  CB  ALA A 138      15.766  -5.974  21.616  1.00  0.90           C  
ATOM   2024  H   ALA A 138      15.869  -7.293  19.516  1.00  0.90           H  
ATOM   2025  HA  ALA A 138      13.996  -5.463  20.546  1.00  0.90           H  
ATOM   2026 1HB  ALA A 138      15.580  -5.272  22.426  1.00  0.90           H  
ATOM   2027 2HB  ALA A 138      15.388  -6.956  21.892  1.00  0.90           H  
ATOM   2028 3HB  ALA A 138      16.822  -6.051  21.425  1.00  0.90           H  
ATOM   2029  N   CYS A 139      16.676  -4.029  19.264  1.00  0.93           N  
ATOM   2030  CA  CYS A 139      17.176  -2.723  18.856  1.00  0.93           C  
ATOM   2031  C   CYS A 139      16.186  -2.091  17.890  1.00  0.93           C  
ATOM   2032  O   CYS A 139      15.828  -0.910  18.011  1.00  0.93           O  
ATOM   2033  CB  CYS A 139      18.534  -2.865  18.164  1.00  0.93           C  
ATOM   2034  SG  CYS A 139      19.880  -3.400  19.264  1.00  0.93           S  
ATOM   2035  H   CYS A 139      17.204  -4.870  19.024  1.00  0.93           H  
ATOM   2036  HA  CYS A 139      17.275  -2.082  19.726  1.00  0.93           H  
ATOM   2037 1HB  CYS A 139      18.459  -3.586  17.356  1.00  0.93           H  
ATOM   2038 2HB  CYS A 139      18.818  -1.910  17.725  1.00  0.93           H  
ATOM   2039  HG  CYS A 139      19.369  -4.645  19.467  1.00  0.93           H  
ATOM   2040  N   ALA A 140      15.693  -2.898  16.949  1.00  0.97           N  
ATOM   2041  CA  ALA A 140      14.722  -2.404  15.991  1.00  0.97           C  
ATOM   2042  C   ALA A 140      13.455  -1.957  16.699  1.00  0.97           C  
ATOM   2043  O   ALA A 140      12.895  -0.908  16.390  1.00  0.97           O  
ATOM   2044  CB  ALA A 140      14.381  -3.483  14.979  1.00  0.97           C  
ATOM   2045  H   ALA A 140      16.017  -3.868  16.892  1.00  0.97           H  
ATOM   2046  HA  ALA A 140      15.153  -1.543  15.480  1.00  0.97           H  
ATOM   2047 1HB  ALA A 140      13.665  -3.093  14.260  1.00  0.97           H  
ATOM   2048 2HB  ALA A 140      15.289  -3.794  14.462  1.00  0.97           H  
ATOM   2049 3HB  ALA A 140      13.949  -4.339  15.491  1.00  0.97           H  
ATOM   2050  N   ALA A 141      13.018  -2.750  17.680  1.00  1.00           N  
ATOM   2051  CA  ALA A 141      11.816  -2.439  18.426  1.00  1.00           C  
ATOM   2052  C   ALA A 141      11.978  -1.160  19.213  1.00  1.00           C  
ATOM   2053  O   ALA A 141      11.126  -0.272  19.145  1.00  1.00           O  
ATOM   2054  CB  ALA A 141      11.495  -3.575  19.376  1.00  1.00           C  
ATOM   2055  H   ALA A 141      13.521  -3.609  17.885  1.00  1.00           H  
ATOM   2056  HA  ALA A 141      10.999  -2.311  17.719  1.00  1.00           H  
ATOM   2057 1HB  ALA A 141      10.603  -3.361  19.906  1.00  1.00           H  
ATOM   2058 2HB  ALA A 141      11.368  -4.498  18.807  1.00  1.00           H  
ATOM   2059 3HB  ALA A 141      12.312  -3.697  20.079  1.00  1.00           H  
ATOM   2060  N   ALA A 142      13.131  -0.998  19.853  1.00  1.03           N  
ATOM   2061  CA  ALA A 142      13.369   0.153  20.695  1.00  1.03           C  
ATOM   2062  C   ALA A 142      13.213   1.438  19.936  1.00  1.03           C  
ATOM   2063  O   ALA A 142      12.645   2.387  20.467  1.00  1.03           O  
ATOM   2064  CB  ALA A 142      14.767   0.085  21.278  1.00  1.03           C  
ATOM   2065  H   ALA A 142      13.830  -1.738  19.829  1.00  1.03           H  
ATOM   2066  HA  ALA A 142      12.637   0.149  21.496  1.00  1.03           H  
ATOM   2067 1HB  ALA A 142      14.933   0.934  21.930  1.00  1.03           H  
ATOM   2068 2HB  ALA A 142      14.877  -0.839  21.852  1.00  1.03           H  
ATOM   2069 3HB  ALA A 142      15.497   0.095  20.468  1.00  1.03           H  
ATOM   2070  N   LEU A 143      13.649   1.456  18.681  1.00  1.03           N  
ATOM   2071  CA  LEU A 143      13.588   2.666  17.878  1.00  1.03           C  
ATOM   2072  C   LEU A 143      12.222   2.936  17.221  1.00  1.03           C  
ATOM   2073  O   LEU A 143      12.004   4.024  16.682  1.00  1.03           O  
ATOM   2074  CB  LEU A 143      14.683   2.595  16.812  1.00  1.03           C  
ATOM   2075  CG  LEU A 143      16.128   2.566  17.385  1.00  1.03           C  
ATOM   2076  CD1 LEU A 143      17.130   2.392  16.258  1.00  1.03           C  
ATOM   2077  CD2 LEU A 143      16.383   3.846  18.160  1.00  1.03           C  
ATOM   2078  H   LEU A 143      14.102   0.618  18.300  1.00  1.03           H  
ATOM   2079  HA  LEU A 143      13.816   3.504  18.528  1.00  1.03           H  
ATOM   2080 1HB  LEU A 143      14.532   1.680  16.229  1.00  1.03           H  
ATOM   2081 2HB  LEU A 143      14.591   3.455  16.150  1.00  1.03           H  
ATOM   2082  HG  LEU A 143      16.233   1.712  18.059  1.00  1.03           H  
ATOM   2083 1HD1 LEU A 143      18.140   2.361  16.674  1.00  1.03           H  
ATOM   2084 2HD1 LEU A 143      16.923   1.457  15.734  1.00  1.03           H  
ATOM   2085 3HD1 LEU A 143      17.050   3.229  15.565  1.00  1.03           H  
ATOM   2086 1HD2 LEU A 143      17.383   3.834  18.578  1.00  1.03           H  
ATOM   2087 2HD2 LEU A 143      16.285   4.711  17.500  1.00  1.03           H  
ATOM   2088 3HD2 LEU A 143      15.663   3.918  18.955  1.00  1.03           H  
ATOM   2089  N   MET A 144      11.327   1.942  17.212  1.00  0.99           N  
ATOM   2090  CA  MET A 144      10.019   2.092  16.568  1.00  0.99           C  
ATOM   2091  C   MET A 144       8.862   2.259  17.557  1.00  0.99           C  
ATOM   2092  O   MET A 144       7.865   2.923  17.262  1.00  0.99           O  
ATOM   2093  CB  MET A 144       9.751   0.910  15.648  1.00  0.99           C  
ATOM   2094  CG  MET A 144      10.702   0.826  14.490  1.00  0.99           C  
ATOM   2095  SD  MET A 144      10.675   2.300  13.507  1.00  0.99           S  
ATOM   2096  CE  MET A 144       9.073   2.205  12.732  1.00  0.99           C  
ATOM   2097  H   MET A 144      11.537   1.073  17.697  1.00  0.99           H  
ATOM   2098  HA  MET A 144      10.047   2.992  15.958  1.00  0.99           H  
ATOM   2099 1HB  MET A 144       9.847  -0.017  16.222  1.00  0.99           H  
ATOM   2100 2HB  MET A 144       8.735   0.960  15.264  1.00  0.99           H  
ATOM   2101 1HG  MET A 144      11.715   0.681  14.861  1.00  0.99           H  
ATOM   2102 2HG  MET A 144      10.443  -0.021  13.860  1.00  0.99           H  
ATOM   2103 1HE  MET A 144       8.929   3.073  12.086  1.00  0.99           H  
ATOM   2104 2HE  MET A 144       9.012   1.293  12.136  1.00  0.99           H  
ATOM   2105 3HE  MET A 144       8.298   2.191  13.500  1.00  0.99           H  
ATOM   2106  N   LEU A 145       8.988   1.634  18.716  1.00  0.93           N  
ATOM   2107  CA  LEU A 145       7.943   1.618  19.734  1.00  0.93           C  
ATOM   2108  C   LEU A 145       7.765   2.960  20.445  1.00  0.93           C  
ATOM   2109  O   LEU A 145       8.707   3.729  20.622  1.00  0.93           O  
ATOM   2110  CB  LEU A 145       8.275   0.553  20.772  1.00  0.93           C  
ATOM   2111  CG  LEU A 145       8.289  -0.901  20.330  1.00  0.93           C  
ATOM   2112  CD1 LEU A 145       8.901  -1.691  21.426  1.00  0.93           C  
ATOM   2113  CD2 LEU A 145       6.890  -1.378  20.080  1.00  0.93           C  
ATOM   2114  H   LEU A 145       9.836   1.099  18.893  1.00  0.93           H  
ATOM   2115  HA  LEU A 145       7.003   1.359  19.250  1.00  0.93           H  
ATOM   2116 1HB  LEU A 145       9.267   0.759  21.141  1.00  0.93           H  
ATOM   2117 2HB  LEU A 145       7.579   0.652  21.602  1.00  0.93           H  
ATOM   2118  HG  LEU A 145       8.873  -1.017  19.429  1.00  0.93           H  
ATOM   2119 1HD1 LEU A 145       8.929  -2.725  21.163  1.00  0.93           H  
ATOM   2120 2HD1 LEU A 145       9.909  -1.331  21.602  1.00  0.93           H  
ATOM   2121 3HD1 LEU A 145       8.317  -1.564  22.293  1.00  0.93           H  
ATOM   2122 1HD2 LEU A 145       6.913  -2.428  19.783  1.00  0.93           H  
ATOM   2123 2HD2 LEU A 145       6.303  -1.269  20.992  1.00  0.93           H  
ATOM   2124 3HD2 LEU A 145       6.443  -0.784  19.284  1.00  0.93           H  
ATOM   2125  N   ALA A 146       6.530   3.213  20.863  1.00  0.85           N  
ATOM   2126  CA  ALA A 146       6.145   4.377  21.659  1.00  0.85           C  
ATOM   2127  C   ALA A 146       6.794   4.279  23.049  1.00  0.85           C  
ATOM   2128  O   ALA A 146       7.318   3.216  23.383  1.00  0.85           O  
ATOM   2129  CB  ALA A 146       4.628   4.436  21.773  1.00  0.85           C  
ATOM   2130  H   ALA A 146       5.812   2.541  20.633  1.00  0.85           H  
ATOM   2131  HA  ALA A 146       6.511   5.262  21.150  1.00  0.85           H  
ATOM   2132 1HB  ALA A 146       4.312   5.294  22.346  1.00  0.85           H  
ATOM   2133 2HB  ALA A 146       4.195   4.498  20.776  1.00  0.85           H  
ATOM   2134 3HB  ALA A 146       4.271   3.532  22.268  1.00  0.85           H  
ATOM   2135  N   PRO A 147       6.905   5.363  23.835  1.00  0.77           N  
ATOM   2136  CA  PRO A 147       7.396   5.337  25.205  1.00  0.77           C  
ATOM   2137  C   PRO A 147       6.615   4.334  26.044  1.00  0.77           C  
ATOM   2138  O   PRO A 147       5.408   4.155  25.856  1.00  0.77           O  
ATOM   2139  CB  PRO A 147       7.184   6.771  25.669  1.00  0.77           C  
ATOM   2140  CG  PRO A 147       7.269   7.593  24.397  1.00  0.77           C  
ATOM   2141  CD  PRO A 147       6.616   6.727  23.329  1.00  0.77           C  
ATOM   2142  HA  PRO A 147       8.461   5.091  25.207  1.00  0.77           H  
ATOM   2143 1HB  PRO A 147       6.216   6.863  26.184  1.00  0.77           H  
ATOM   2144 2HB  PRO A 147       7.954   7.034  26.408  1.00  0.77           H  
ATOM   2145 1HG  PRO A 147       6.766   8.561  24.540  1.00  0.77           H  
ATOM   2146 2HG  PRO A 147       8.327   7.816  24.178  1.00  0.77           H  
ATOM   2147 1HD  PRO A 147       5.542   6.925  23.291  1.00  0.77           H  
ATOM   2148 2HD  PRO A 147       7.120   6.924  22.376  1.00  0.77           H  
ATOM   2149  N   GLY A 148       7.325   3.658  26.938  1.00  0.70           N  
ATOM   2150  CA  GLY A 148       6.762   2.625  27.802  1.00  0.70           C  
ATOM   2151  C   GLY A 148       7.784   1.509  27.970  1.00  0.70           C  
ATOM   2152  O   GLY A 148       8.903   1.626  27.468  1.00  0.70           O  
ATOM   2153  H   GLY A 148       8.306   3.908  27.054  1.00  0.70           H  
ATOM   2154 1HA  GLY A 148       6.510   3.054  28.773  1.00  0.70           H  
ATOM   2155 2HA  GLY A 148       5.847   2.230  27.361  1.00  0.70           H  
ATOM   2156  N   VAL A 149       7.410   0.436  28.663  1.00  0.66           N  
ATOM   2157  CA  VAL A 149       8.345  -0.668  28.872  1.00  0.66           C  
ATOM   2158  C   VAL A 149       7.819  -1.894  28.138  1.00  0.66           C  
ATOM   2159  O   VAL A 149       6.640  -2.226  28.252  1.00  0.66           O  
ATOM   2160  CB  VAL A 149       8.546  -0.977  30.365  1.00  0.66           C  
ATOM   2161  CG1 VAL A 149       9.511  -2.139  30.528  1.00  0.66           C  
ATOM   2162  CG2 VAL A 149       9.094   0.269  31.090  1.00  0.66           C  
ATOM   2163  H   VAL A 149       6.478   0.384  29.044  1.00  0.66           H  
ATOM   2164  HA  VAL A 149       9.307  -0.395  28.457  1.00  0.66           H  
ATOM   2165  HB  VAL A 149       7.595  -1.272  30.805  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 149       9.640  -2.351  31.583  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 149       9.122  -3.022  30.028  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 149      10.471  -1.865  30.088  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 149       9.233   0.042  32.133  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 149      10.033   0.556  30.672  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 149       8.392   1.094  30.991  1.00  0.66           H  
ATOM   2172  N   TYR A 150       8.683  -2.532  27.355  1.00  0.64           N  
ATOM   2173  CA  TYR A 150       8.294  -3.690  26.560  1.00  0.64           C  
ATOM   2174  C   TYR A 150       9.271  -4.845  26.728  1.00  0.64           C  
ATOM   2175  O   TYR A 150      10.436  -4.618  27.046  1.00  0.64           O  
ATOM   2176  CB  TYR A 150       8.274  -3.315  25.106  1.00  0.64           C  
ATOM   2177  CG  TYR A 150       7.467  -2.116  24.799  1.00  0.64           C  
ATOM   2178  CD1 TYR A 150       8.072  -0.869  24.940  1.00  0.64           C  
ATOM   2179  CD2 TYR A 150       6.166  -2.215  24.351  1.00  0.64           C  
ATOM   2180  CE1 TYR A 150       7.380   0.260  24.640  1.00  0.64           C  
ATOM   2181  CE2 TYR A 150       5.473  -1.060  24.042  1.00  0.64           C  
ATOM   2182  CZ  TYR A 150       6.089   0.172  24.186  1.00  0.64           C  
ATOM   2183  OH  TYR A 150       5.432   1.322  23.870  1.00  0.64           O  
ATOM   2184  H   TYR A 150       9.632  -2.170  27.295  1.00  0.64           H  
ATOM   2185  HA  TYR A 150       7.312  -4.020  26.859  1.00  0.64           H  
ATOM   2186 1HB  TYR A 150       9.282  -3.164  24.746  1.00  0.64           H  
ATOM   2187 2HB  TYR A 150       7.856  -4.135  24.575  1.00  0.64           H  
ATOM   2188  HD1 TYR A 150       9.104  -0.796  25.294  1.00  0.64           H  
ATOM   2189  HD2 TYR A 150       5.696  -3.193  24.236  1.00  0.64           H  
ATOM   2190  HE1 TYR A 150       7.850   1.233  24.754  1.00  0.64           H  
ATOM   2191  HE2 TYR A 150       4.448  -1.119  23.678  1.00  0.64           H  
ATOM   2192  HH  TYR A 150       6.094   2.049  23.835  1.00  0.64           H  
ATOM   2193  N   ILE A 151       8.808  -6.066  26.476  1.00  0.64           N  
ATOM   2194  CA  ILE A 151       9.683  -7.239  26.478  1.00  0.64           C  
ATOM   2195  C   ILE A 151       9.812  -7.791  25.069  1.00  0.64           C  
ATOM   2196  O   ILE A 151       8.808  -8.035  24.406  1.00  0.64           O  
ATOM   2197  CB  ILE A 151       9.142  -8.332  27.418  1.00  0.64           C  
ATOM   2198  CG1 ILE A 151       9.089  -7.794  28.830  1.00  0.64           C  
ATOM   2199  CG2 ILE A 151      10.010  -9.545  27.361  1.00  0.64           C  
ATOM   2200  CD1 ILE A 151       8.353  -8.677  29.765  1.00  0.64           C  
ATOM   2201  H   ILE A 151       7.819  -6.182  26.252  1.00  0.64           H  
ATOM   2202  HA  ILE A 151      10.677  -6.949  26.816  1.00  0.64           H  
ATOM   2203  HB  ILE A 151       8.124  -8.595  27.124  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 151      10.108  -7.666  29.204  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 151       8.606  -6.832  28.817  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 151       9.631 -10.314  28.036  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 151      10.041  -9.939  26.345  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 151      10.998  -9.232  27.666  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 151       8.343  -8.232  30.739  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 151       7.340  -8.790  29.413  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 151       8.839  -9.651  29.809  1.00  0.64           H  
ATOM   2212  N   ALA A 152      11.036  -7.944  24.585  1.00  0.66           N  
ATOM   2213  CA  ALA A 152      11.240  -8.450  23.236  1.00  0.66           C  
ATOM   2214  C   ALA A 152      11.980  -9.777  23.217  1.00  0.66           C  
ATOM   2215  O   ALA A 152      13.018  -9.942  23.862  1.00  0.66           O  
ATOM   2216  CB  ALA A 152      12.019  -7.450  22.417  1.00  0.66           C  
ATOM   2217  H   ALA A 152      11.837  -7.722  25.165  1.00  0.66           H  
ATOM   2218  HA  ALA A 152      10.268  -8.603  22.785  1.00  0.66           H  
ATOM   2219 1HB  ALA A 152      12.135  -7.823  21.431  1.00  0.66           H  
ATOM   2220 2HB  ALA A 152      11.479  -6.506  22.387  1.00  0.66           H  
ATOM   2221 3HB  ALA A 152      12.998  -7.300  22.869  1.00  0.66           H  
ATOM   2222  N   MET A 153      11.438 -10.724  22.460  1.00  0.68           N  
ATOM   2223  CA  MET A 153      12.072 -12.024  22.267  1.00  0.68           C  
ATOM   2224  C   MET A 153      11.443 -12.804  21.104  1.00  0.68           C  
ATOM   2225  O   MET A 153      10.236 -12.718  20.881  1.00  0.68           O  
ATOM   2226  CB  MET A 153      12.093 -12.845  23.562  1.00  0.68           C  
ATOM   2227  CG  MET A 153      12.764 -14.167  23.321  1.00  0.68           C  
ATOM   2228  SD  MET A 153      12.989 -15.208  24.689  1.00  0.68           S  
ATOM   2229  CE  MET A 153      14.422 -14.416  25.346  1.00  0.68           C  
ATOM   2230  H   MET A 153      10.569 -10.499  21.969  1.00  0.68           H  
ATOM   2231  HA  MET A 153      13.113 -11.846  21.991  1.00  0.68           H  
ATOM   2232 1HB  MET A 153      12.640 -12.327  24.347  1.00  0.68           H  
ATOM   2233 2HB  MET A 153      11.076 -13.015  23.904  1.00  0.68           H  
ATOM   2234 1HG  MET A 153      12.178 -14.683  22.638  1.00  0.68           H  
ATOM   2235 2HG  MET A 153      13.726 -13.996  22.872  1.00  0.68           H  
ATOM   2236 1HE  MET A 153      14.734 -14.937  26.201  1.00  0.68           H  
ATOM   2237 2HE  MET A 153      15.203 -14.438  24.619  1.00  0.68           H  
ATOM   2238 3HE  MET A 153      14.197 -13.382  25.598  1.00  0.68           H  
ATOM   2239  N   HIS A 154      12.252 -13.559  20.352  1.00  0.70           N  
ATOM   2240  CA  HIS A 154      11.741 -14.408  19.264  1.00  0.70           C  
ATOM   2241  C   HIS A 154      10.965 -13.645  18.191  1.00  0.70           C  
ATOM   2242  O   HIS A 154      10.021 -14.175  17.607  1.00  0.70           O  
ATOM   2243  CB  HIS A 154      10.817 -15.549  19.769  1.00  0.70           C  
ATOM   2244  CG  HIS A 154      11.453 -16.627  20.629  1.00  0.70           C  
ATOM   2245  ND1 HIS A 154      12.381 -17.519  20.134  1.00  0.70           N  
ATOM   2246  CD2 HIS A 154      11.235 -16.992  21.914  1.00  0.70           C  
ATOM   2247  CE1 HIS A 154      12.724 -18.373  21.093  1.00  0.70           C  
ATOM   2248  NE2 HIS A 154      12.040 -18.076  22.181  1.00  0.70           N  
ATOM   2249  H   HIS A 154      13.255 -13.573  20.545  1.00  0.70           H  
ATOM   2250  HA  HIS A 154      12.589 -14.881  18.771  1.00  0.70           H  
ATOM   2251 1HB  HIS A 154       9.984 -15.126  20.327  1.00  0.70           H  
ATOM   2252 2HB  HIS A 154      10.385 -16.045  18.903  1.00  0.70           H  
ATOM   2253  HD2 HIS A 154      10.547 -16.512  22.601  1.00  0.70           H  
ATOM   2254  HE1 HIS A 154      13.439 -19.189  20.996  1.00  0.70           H  
ATOM   2255  HE2 HIS A 154      12.089 -18.588  23.081  1.00  0.70           H  
ATOM   2256  N   GLY A 155      11.374 -12.413  17.906  1.00  0.72           N  
ATOM   2257  CA  GLY A 155      10.729 -11.622  16.867  1.00  0.72           C  
ATOM   2258  C   GLY A 155       9.446 -10.914  17.319  1.00  0.72           C  
ATOM   2259  O   GLY A 155       8.786 -10.259  16.508  1.00  0.72           O  
ATOM   2260  H   GLY A 155      12.150 -12.020  18.416  1.00  0.72           H  
ATOM   2261 1HA  GLY A 155      11.437 -10.879  16.504  1.00  0.72           H  
ATOM   2262 2HA  GLY A 155      10.502 -12.267  16.020  1.00  0.72           H  
ATOM   2263  N   LYS A 156       9.080 -11.038  18.599  1.00  0.73           N  
ATOM   2264  CA  LYS A 156       7.860 -10.413  19.092  1.00  0.73           C  
ATOM   2265  C   LYS A 156       8.105  -9.424  20.222  1.00  0.73           C  
ATOM   2266  O   LYS A 156       9.050  -9.560  21.002  1.00  0.73           O  
ATOM   2267  CB  LYS A 156       6.891 -11.486  19.567  1.00  0.73           C  
ATOM   2268  CG  LYS A 156       6.387 -12.408  18.470  1.00  0.73           C  
ATOM   2269  CD  LYS A 156       5.372 -13.408  19.002  1.00  0.73           C  
ATOM   2270  CE  LYS A 156       4.885 -14.331  17.893  1.00  0.73           C  
ATOM   2271  NZ  LYS A 156       3.887 -15.319  18.385  1.00  0.73           N  
ATOM   2272  H   LYS A 156       9.628 -11.608  19.240  1.00  0.73           H  
ATOM   2273  HA  LYS A 156       7.398  -9.864  18.273  1.00  0.73           H  
ATOM   2274 1HB  LYS A 156       7.405 -12.108  20.295  1.00  0.73           H  
ATOM   2275 2HB  LYS A 156       6.036 -11.022  20.065  1.00  0.73           H  
ATOM   2276 1HG  LYS A 156       5.935 -11.817  17.674  1.00  0.73           H  
ATOM   2277 2HG  LYS A 156       7.233 -12.961  18.054  1.00  0.73           H  
ATOM   2278 1HD  LYS A 156       5.834 -14.007  19.787  1.00  0.73           H  
ATOM   2279 2HD  LYS A 156       4.521 -12.875  19.427  1.00  0.73           H  
ATOM   2280 1HE  LYS A 156       4.430 -13.731  17.106  1.00  0.73           H  
ATOM   2281 2HE  LYS A 156       5.739 -14.866  17.479  1.00  0.73           H  
ATOM   2282 1HZ  LYS A 156       3.593 -15.910  17.620  1.00  0.73           H  
ATOM   2283 2HZ  LYS A 156       4.303 -15.888  19.108  1.00  0.73           H  
ATOM   2284 3HZ  LYS A 156       3.086 -14.833  18.759  1.00  0.73           H  
ATOM   2285  N   VAL A 157       7.219  -8.435  20.328  1.00  0.74           N  
ATOM   2286  CA  VAL A 157       7.254  -7.473  21.428  1.00  0.74           C  
ATOM   2287  C   VAL A 157       6.007  -7.651  22.272  1.00  0.74           C  
ATOM   2288  O   VAL A 157       4.897  -7.683  21.735  1.00  0.74           O  
ATOM   2289  CB  VAL A 157       7.295  -6.011  20.932  1.00  0.74           C  
ATOM   2290  CG1 VAL A 157       7.268  -5.096  22.110  1.00  0.74           C  
ATOM   2291  CG2 VAL A 157       8.521  -5.757  20.140  1.00  0.74           C  
ATOM   2292  H   VAL A 157       6.480  -8.365  19.643  1.00  0.74           H  
ATOM   2293  HA  VAL A 157       8.129  -7.662  22.045  1.00  0.74           H  
ATOM   2294  HB  VAL A 157       6.412  -5.811  20.327  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 157       7.276  -4.074  21.779  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 157       6.369  -5.263  22.695  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 157       8.149  -5.301  22.713  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 157       8.531  -4.726  19.799  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 157       9.402  -5.951  20.752  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 157       8.504  -6.403  19.307  1.00  0.74           H  
ATOM   2301  N   PHE A 158       6.175  -7.753  23.585  1.00  0.75           N  
ATOM   2302  CA  PHE A 158       5.028  -7.961  24.436  1.00  0.75           C  
ATOM   2303  C   PHE A 158       4.924  -6.872  25.511  1.00  0.75           C  
ATOM   2304  O   PHE A 158       5.926  -6.302  25.952  1.00  0.75           O  
ATOM   2305  CB  PHE A 158       5.173  -9.288  25.159  1.00  0.75           C  
ATOM   2306  CG  PHE A 158       5.481 -10.479  24.315  1.00  0.75           C  
ATOM   2307  CD1 PHE A 158       6.805 -10.920  24.239  1.00  0.75           C  
ATOM   2308  CD2 PHE A 158       4.521 -11.140  23.588  1.00  0.75           C  
ATOM   2309  CE1 PHE A 158       7.141 -12.012  23.479  1.00  0.75           C  
ATOM   2310  CE2 PHE A 158       4.868 -12.229  22.814  1.00  0.75           C  
ATOM   2311  CZ  PHE A 158       6.168 -12.668  22.774  1.00  0.75           C  
ATOM   2312  H   PHE A 158       7.108  -7.735  23.976  1.00  0.75           H  
ATOM   2313  HA  PHE A 158       4.122  -7.953  23.833  1.00  0.75           H  
ATOM   2314 1HB  PHE A 158       5.943  -9.202  25.924  1.00  0.75           H  
ATOM   2315 2HB  PHE A 158       4.235  -9.495  25.667  1.00  0.75           H  
ATOM   2316  HD1 PHE A 158       7.576 -10.391  24.805  1.00  0.75           H  
ATOM   2317  HD2 PHE A 158       3.486 -10.793  23.626  1.00  0.75           H  
ATOM   2318  HE1 PHE A 158       8.175 -12.358  23.432  1.00  0.75           H  
ATOM   2319  HE2 PHE A 158       4.111 -12.747  22.235  1.00  0.75           H  
ATOM   2320  HZ  PHE A 158       6.432 -13.534  22.170  1.00  0.75           H  
ATOM   2321  N   ASP A 159       3.698  -6.602  25.959  1.00  0.76           N  
ATOM   2322  CA  ASP A 159       3.442  -5.689  27.079  1.00  0.76           C  
ATOM   2323  C   ASP A 159       3.645  -6.433  28.416  1.00  0.76           C  
ATOM   2324  O   ASP A 159       2.956  -7.424  28.655  1.00  0.76           O  
ATOM   2325  CB  ASP A 159       2.035  -5.089  27.012  1.00  0.76           C  
ATOM   2326  CG  ASP A 159       1.727  -4.019  28.131  1.00  0.76           C  
ATOM   2327  OD1 ASP A 159       2.105  -4.185  29.293  1.00  0.76           O  
ATOM   2328  OD2 ASP A 159       1.104  -3.043  27.785  1.00  0.76           O  
ATOM   2329  H   ASP A 159       2.914  -7.071  25.524  1.00  0.76           H  
ATOM   2330  HA  ASP A 159       4.117  -4.852  26.974  1.00  0.76           H  
ATOM   2331 1HB  ASP A 159       1.894  -4.615  26.038  1.00  0.76           H  
ATOM   2332 2HB  ASP A 159       1.296  -5.888  27.091  1.00  0.76           H  
ATOM   2333  N   PRO A 160       4.580  -6.022  29.295  1.00  0.78           N  
ATOM   2334  CA  PRO A 160       4.925  -6.653  30.565  1.00  0.78           C  
ATOM   2335  C   PRO A 160       3.713  -6.989  31.430  1.00  0.78           C  
ATOM   2336  O   PRO A 160       3.706  -7.999  32.142  1.00  0.78           O  
ATOM   2337  CB  PRO A 160       5.727  -5.535  31.235  1.00  0.78           C  
ATOM   2338  CG  PRO A 160       6.356  -4.813  30.105  1.00  0.78           C  
ATOM   2339  CD  PRO A 160       5.336  -4.811  29.031  1.00  0.78           C  
ATOM   2340  HA  PRO A 160       5.544  -7.533  30.386  1.00  0.78           H  
ATOM   2341 1HB  PRO A 160       5.057  -4.889  31.821  1.00  0.78           H  
ATOM   2342 2HB  PRO A 160       6.438  -5.966  31.940  1.00  0.78           H  
ATOM   2343 1HG  PRO A 160       6.634  -3.795  30.414  1.00  0.78           H  
ATOM   2344 2HG  PRO A 160       7.259  -5.300  29.772  1.00  0.78           H  
ATOM   2345 1HD  PRO A 160       4.696  -3.911  29.076  1.00  0.78           H  
ATOM   2346 2HD  PRO A 160       5.866  -4.909  28.111  1.00  0.78           H  
ATOM   2347  N   ALA A 161       2.654  -6.184  31.345  1.00  0.80           N  
ATOM   2348  CA  ALA A 161       1.455  -6.408  32.150  1.00  0.80           C  
ATOM   2349  C   ALA A 161       0.820  -7.755  31.856  1.00  0.80           C  
ATOM   2350  O   ALA A 161       0.148  -8.346  32.705  1.00  0.80           O  
ATOM   2351  CB  ALA A 161       0.445  -5.320  31.881  1.00  0.80           C  
ATOM   2352  H   ALA A 161       2.647  -5.389  30.690  1.00  0.80           H  
ATOM   2353  HA  ALA A 161       1.744  -6.386  33.200  1.00  0.80           H  
ATOM   2354 1HB  ALA A 161      -0.436  -5.478  32.498  1.00  0.80           H  
ATOM   2355 2HB  ALA A 161       0.887  -4.351  32.108  1.00  0.80           H  
ATOM   2356 3HB  ALA A 161       0.165  -5.347  30.825  1.00  0.80           H  
ATOM   2357  N   LYS A 162       0.974  -8.187  30.614  1.00  0.81           N  
ATOM   2358  CA  LYS A 162       0.391  -9.399  30.093  1.00  0.81           C  
ATOM   2359  C   LYS A 162       1.415 -10.464  29.748  1.00  0.81           C  
ATOM   2360  O   LYS A 162       1.065 -11.424  29.064  1.00  0.81           O  
ATOM   2361  CB  LYS A 162      -0.407  -9.068  28.834  1.00  0.81           C  
ATOM   2362  CG  LYS A 162      -1.567  -8.116  29.046  1.00  0.81           C  
ATOM   2363  CD  LYS A 162      -2.618  -8.777  29.904  1.00  0.81           C  
ATOM   2364  CE  LYS A 162      -3.859  -7.926  30.060  1.00  0.81           C  
ATOM   2365  NZ  LYS A 162      -4.894  -8.649  30.826  1.00  0.81           N  
ATOM   2366  H   LYS A 162       1.574  -7.657  29.983  1.00  0.81           H  
ATOM   2367  HA  LYS A 162      -0.277  -9.799  30.853  1.00  0.81           H  
ATOM   2368 1HB  LYS A 162       0.266  -8.617  28.100  1.00  0.81           H  
ATOM   2369 2HB  LYS A 162      -0.801  -9.984  28.399  1.00  0.81           H  
ATOM   2370 1HG  LYS A 162      -1.217  -7.204  29.532  1.00  0.81           H  
ATOM   2371 2HG  LYS A 162      -2.004  -7.854  28.084  1.00  0.81           H  
ATOM   2372 1HD  LYS A 162      -2.906  -9.726  29.449  1.00  0.81           H  
ATOM   2373 2HD  LYS A 162      -2.204  -8.983  30.893  1.00  0.81           H  
ATOM   2374 1HE  LYS A 162      -3.607  -7.005  30.582  1.00  0.81           H  
ATOM   2375 2HE  LYS A 162      -4.256  -7.683  29.076  1.00  0.81           H  
ATOM   2376 1HZ  LYS A 162      -5.727  -8.090  30.917  1.00  0.81           H  
ATOM   2377 2HZ  LYS A 162      -5.110  -9.517  30.291  1.00  0.81           H  
ATOM   2378 3HZ  LYS A 162      -4.541  -8.888  31.739  1.00  0.81           H  
ATOM   2379  N   THR A 163       2.671 -10.305  30.161  1.00  0.82           N  
ATOM   2380  CA  THR A 163       3.696 -11.245  29.701  1.00  0.82           C  
ATOM   2381  C   THR A 163       4.206 -12.178  30.774  1.00  0.82           C  
ATOM   2382  O   THR A 163       4.514 -11.744  31.882  1.00  0.82           O  
ATOM   2383  CB  THR A 163       4.896 -10.488  29.132  1.00  0.82           C  
ATOM   2384  OG1 THR A 163       4.456  -9.656  28.075  1.00  0.82           O  
ATOM   2385  CG2 THR A 163       5.951 -11.456  28.557  1.00  0.82           C  
ATOM   2386  H   THR A 163       2.928  -9.524  30.770  1.00  0.82           H  
ATOM   2387  HA  THR A 163       3.270 -11.855  28.906  1.00  0.82           H  
ATOM   2388  HB  THR A 163       5.334  -9.880  29.914  1.00  0.82           H  
ATOM   2389  HG1 THR A 163       3.919  -8.919  28.433  1.00  0.82           H  
ATOM   2390 1HG2 THR A 163       6.781 -10.888  28.143  1.00  0.82           H  
ATOM   2391 2HG2 THR A 163       6.327 -12.110  29.333  1.00  0.82           H  
ATOM   2392 3HG2 THR A 163       5.491 -12.055  27.767  1.00  0.82           H  
ATOM   2393  N   ARG A 164       4.336 -13.450  30.420  1.00  0.83           N  
ATOM   2394  CA  ARG A 164       4.906 -14.431  31.330  1.00  0.83           C  
ATOM   2395  C   ARG A 164       5.889 -15.337  30.592  1.00  0.83           C  
ATOM   2396  O   ARG A 164       5.836 -15.466  29.367  1.00  0.83           O  
ATOM   2397  CB  ARG A 164       3.819 -15.279  31.974  1.00  0.83           C  
ATOM   2398  CG  ARG A 164       3.040 -16.179  31.040  1.00  0.83           C  
ATOM   2399  CD  ARG A 164       1.984 -16.928  31.784  1.00  0.83           C  
ATOM   2400  NE  ARG A 164       1.228 -17.811  30.918  1.00  0.83           N  
ATOM   2401  CZ  ARG A 164       0.084 -18.432  31.241  1.00  0.83           C  
ATOM   2402  NH1 ARG A 164      -0.472 -18.268  32.425  1.00  0.83           N  
ATOM   2403  NH2 ARG A 164      -0.464 -19.207  30.335  1.00  0.83           N  
ATOM   2404  H   ARG A 164       4.027 -13.729  29.486  1.00  0.83           H  
ATOM   2405  HA  ARG A 164       5.434 -13.910  32.123  1.00  0.83           H  
ATOM   2406 1HB  ARG A 164       4.265 -15.915  32.737  1.00  0.83           H  
ATOM   2407 2HB  ARG A 164       3.100 -14.625  32.468  1.00  0.83           H  
ATOM   2408 1HG  ARG A 164       2.572 -15.582  30.251  1.00  0.83           H  
ATOM   2409 2HG  ARG A 164       3.720 -16.907  30.585  1.00  0.83           H  
ATOM   2410 1HD  ARG A 164       2.460 -17.538  32.549  1.00  0.83           H  
ATOM   2411 2HD  ARG A 164       1.295 -16.237  32.257  1.00  0.83           H  
ATOM   2412  HE  ARG A 164       1.590 -17.996  29.970  1.00  0.83           H  
ATOM   2413 1HH1 ARG A 164      -0.036 -17.668  33.109  1.00  0.83           H  
ATOM   2414 2HH1 ARG A 164      -1.335 -18.744  32.644  1.00  0.83           H  
ATOM   2415 1HH2 ARG A 164       0.023 -19.300  29.432  1.00  0.83           H  
ATOM   2416 2HH2 ARG A 164      -1.326 -19.696  30.524  1.00  0.83           H  
ATOM   2417  N   LYS A 165       6.819 -15.944  31.331  1.00  0.84           N  
ATOM   2418  CA  LYS A 165       7.731 -16.915  30.720  1.00  0.84           C  
ATOM   2419  C   LYS A 165       7.165 -18.319  30.772  1.00  0.84           C  
ATOM   2420  O   LYS A 165       6.794 -18.806  31.843  1.00  0.84           O  
ATOM   2421  CB  LYS A 165       9.109 -16.923  31.387  1.00  0.84           C  
ATOM   2422  CG  LYS A 165      10.065 -17.974  30.760  1.00  0.84           C  
ATOM   2423  CD  LYS A 165      11.489 -17.940  31.340  1.00  0.84           C  
ATOM   2424  CE  LYS A 165      12.278 -19.196  30.922  1.00  0.84           C  
ATOM   2425  NZ  LYS A 165      13.703 -19.183  31.409  1.00  0.84           N  
ATOM   2426  H   LYS A 165       6.865 -15.774  32.327  1.00  0.84           H  
ATOM   2427  HA  LYS A 165       7.866 -16.657  29.670  1.00  0.84           H  
ATOM   2428 1HB  LYS A 165       9.567 -15.957  31.314  1.00  0.84           H  
ATOM   2429 2HB  LYS A 165       9.005 -17.157  32.445  1.00  0.84           H  
ATOM   2430 1HG  LYS A 165       9.655 -18.971  30.923  1.00  0.84           H  
ATOM   2431 2HG  LYS A 165      10.118 -17.802  29.682  1.00  0.84           H  
ATOM   2432 1HD  LYS A 165      12.010 -17.065  30.956  1.00  0.84           H  
ATOM   2433 2HD  LYS A 165      11.463 -17.875  32.429  1.00  0.84           H  
ATOM   2434 1HE  LYS A 165      11.779 -20.059  31.347  1.00  0.84           H  
ATOM   2435 2HE  LYS A 165      12.269 -19.291  29.847  1.00  0.84           H  
ATOM   2436 1HZ  LYS A 165      14.167 -20.027  31.138  1.00  0.84           H  
ATOM   2437 2HZ  LYS A 165      14.218 -18.387  31.017  1.00  0.84           H  
ATOM   2438 3HZ  LYS A 165      13.731 -19.106  32.434  1.00  0.84           H  
ATOM   2439  N   ASN A 166       7.099 -18.972  29.616  1.00  0.85           N  
ATOM   2440  CA  ASN A 166       6.616 -20.334  29.578  1.00  0.85           C  
ATOM   2441  C   ASN A 166       7.812 -21.274  29.505  1.00  0.85           C  
ATOM   2442  O   ASN A 166       8.466 -21.453  28.460  1.00  0.85           O  
ATOM   2443  CB  ASN A 166       5.629 -20.559  28.465  1.00  0.85           C  
ATOM   2444  CG  ASN A 166       4.991 -21.953  28.517  1.00  0.85           C  
ATOM   2445  OD1 ASN A 166       5.543 -22.943  29.061  1.00  0.85           O  
ATOM   2446  ND2 ASN A 166       3.801 -22.039  27.961  1.00  0.85           N  
ATOM   2447  H   ASN A 166       7.403 -18.521  28.753  1.00  0.85           H  
ATOM   2448  HA  ASN A 166       6.099 -20.549  30.512  1.00  0.85           H  
ATOM   2449 1HB  ASN A 166       4.844 -19.812  28.534  1.00  0.85           H  
ATOM   2450 2HB  ASN A 166       6.122 -20.422  27.501  1.00  0.85           H  
ATOM   2451 1HD2 ASN A 166       3.309 -22.907  27.954  1.00  0.85           H  
ATOM   2452 2HD2 ASN A 166       3.382 -21.210  27.522  1.00  0.85           H  
ATOM   2453  N   ARG A 167       8.094 -21.867  30.652  1.00  0.85           N  
ATOM   2454  CA  ARG A 167       9.249 -22.717  30.866  1.00  0.85           C  
ATOM   2455  C   ARG A 167       9.204 -23.982  30.015  1.00  0.85           C  
ATOM   2456  O   ARG A 167      10.238 -24.596  29.760  1.00  0.85           O  
ATOM   2457  CB  ARG A 167       9.331 -23.078  32.341  1.00  0.85           C  
ATOM   2458  CG  ARG A 167       9.681 -21.896  33.248  1.00  0.85           C  
ATOM   2459  CD  ARG A 167       9.664 -22.262  34.692  1.00  0.85           C  
ATOM   2460  NE  ARG A 167       9.990 -21.120  35.539  1.00  0.85           N  
ATOM   2461  CZ  ARG A 167       9.917 -21.113  36.887  1.00  0.85           C  
ATOM   2462  NH1 ARG A 167       9.528 -22.189  37.537  1.00  0.85           N  
ATOM   2463  NH2 ARG A 167      10.238 -20.018  37.555  1.00  0.85           N  
ATOM   2464  H   ARG A 167       7.486 -21.677  31.438  1.00  0.85           H  
ATOM   2465  HA  ARG A 167      10.142 -22.154  30.598  1.00  0.85           H  
ATOM   2466 1HB  ARG A 167       8.377 -23.484  32.672  1.00  0.85           H  
ATOM   2467 2HB  ARG A 167      10.088 -23.849  32.489  1.00  0.85           H  
ATOM   2468 1HG  ARG A 167      10.679 -21.538  33.004  1.00  0.85           H  
ATOM   2469 2HG  ARG A 167       8.958 -21.090  33.086  1.00  0.85           H  
ATOM   2470 1HD  ARG A 167       8.669 -22.612  34.962  1.00  0.85           H  
ATOM   2471 2HD  ARG A 167      10.393 -23.048  34.881  1.00  0.85           H  
ATOM   2472  HE  ARG A 167      10.293 -20.269  35.081  1.00  0.85           H  
ATOM   2473 1HH1 ARG A 167       9.282 -23.026  37.028  1.00  0.85           H  
ATOM   2474 2HH1 ARG A 167       9.475 -22.178  38.546  1.00  0.85           H  
ATOM   2475 1HH2 ARG A 167      10.539 -19.191  37.055  1.00  0.85           H  
ATOM   2476 2HH2 ARG A 167      10.184 -20.007  38.563  1.00  0.85           H  
ATOM   2477  N   GLY A 168       8.003 -24.396  29.601  1.00  0.85           N  
ATOM   2478  CA  GLY A 168       7.876 -25.606  28.804  1.00  0.85           C  
ATOM   2479  C   GLY A 168       8.053 -25.337  27.314  1.00  0.85           C  
ATOM   2480  O   GLY A 168       8.120 -26.276  26.518  1.00  0.85           O  
ATOM   2481  H   GLY A 168       7.170 -23.836  29.782  1.00  0.85           H  
ATOM   2482 1HA  GLY A 168       8.615 -26.336  29.132  1.00  0.85           H  
ATOM   2483 2HA  GLY A 168       6.894 -26.047  28.978  1.00  0.85           H  
ATOM   2484  N   LEU A 169       8.107 -24.058  26.931  1.00  0.83           N  
ATOM   2485  CA  LEU A 169       8.241 -23.693  25.534  1.00  0.83           C  
ATOM   2486  C   LEU A 169       9.551 -22.955  25.248  1.00  0.83           C  
ATOM   2487  O   LEU A 169       9.956 -22.818  24.084  1.00  0.83           O  
ATOM   2488  CB  LEU A 169       7.066 -22.844  25.087  1.00  0.83           C  
ATOM   2489  CG  LEU A 169       5.714 -23.437  25.182  1.00  0.83           C  
ATOM   2490  CD1 LEU A 169       4.713 -22.374  24.767  1.00  0.83           C  
ATOM   2491  CD2 LEU A 169       5.625 -24.646  24.295  1.00  0.83           C  
ATOM   2492  H   LEU A 169       8.068 -23.312  27.619  1.00  0.83           H  
ATOM   2493  HA  LEU A 169       8.236 -24.606  24.943  1.00  0.83           H  
ATOM   2494 1HB  LEU A 169       7.059 -21.941  25.679  1.00  0.83           H  
ATOM   2495 2HB  LEU A 169       7.197 -22.610  24.072  1.00  0.83           H  
ATOM   2496  HG  LEU A 169       5.510 -23.725  26.207  1.00  0.83           H  
ATOM   2497 1HD1 LEU A 169       3.705 -22.777  24.839  1.00  0.83           H  
ATOM   2498 2HD1 LEU A 169       4.804 -21.504  25.418  1.00  0.83           H  
ATOM   2499 3HD1 LEU A 169       4.911 -22.072  23.740  1.00  0.83           H  
ATOM   2500 1HD2 LEU A 169       4.625 -25.072  24.364  1.00  0.83           H  
ATOM   2501 2HD2 LEU A 169       5.826 -24.357  23.263  1.00  0.83           H  
ATOM   2502 3HD2 LEU A 169       6.360 -25.389  24.612  1.00  0.83           H  
ATOM   2503  N   GLY A 170      10.190 -22.409  26.294  1.00  0.80           N  
ATOM   2504  CA  GLY A 170      11.417 -21.644  26.078  1.00  0.80           C  
ATOM   2505  C   GLY A 170      11.135 -20.280  25.465  1.00  0.80           C  
ATOM   2506  O   GLY A 170      11.878 -19.818  24.590  1.00  0.80           O  
ATOM   2507  H   GLY A 170       9.808 -22.497  27.234  1.00  0.80           H  
ATOM   2508 1HA  GLY A 170      11.931 -21.512  27.031  1.00  0.80           H  
ATOM   2509 2HA  GLY A 170      12.088 -22.204  25.430  1.00  0.80           H  
ATOM   2510  N   ARG A 171      10.024 -19.668  25.866  1.00  0.79           N  
ATOM   2511  CA  ARG A 171       9.654 -18.380  25.289  1.00  0.79           C  
ATOM   2512  C   ARG A 171       8.733 -17.556  26.159  1.00  0.79           C  
ATOM   2513  O   ARG A 171       8.125 -18.063  27.105  1.00  0.79           O  
ATOM   2514  CB  ARG A 171       8.982 -18.598  23.949  1.00  0.79           C  
ATOM   2515  CG  ARG A 171       7.680 -19.271  23.992  1.00  0.79           C  
ATOM   2516  CD  ARG A 171       7.350 -19.846  22.655  1.00  0.79           C  
ATOM   2517  NE  ARG A 171       8.178 -21.029  22.365  1.00  0.79           N  
ATOM   2518  CZ  ARG A 171       8.231 -21.717  21.224  1.00  0.79           C  
ATOM   2519  NH1 ARG A 171       7.533 -21.372  20.159  1.00  0.79           N  
ATOM   2520  NH2 ARG A 171       9.014 -22.771  21.219  1.00  0.79           N  
ATOM   2521  H   ARG A 171       9.447 -20.116  26.582  1.00  0.79           H  
ATOM   2522  HA  ARG A 171      10.564 -17.805  25.122  1.00  0.79           H  
ATOM   2523 1HB  ARG A 171       8.789 -17.641  23.488  1.00  0.79           H  
ATOM   2524 2HB  ARG A 171       9.621 -19.175  23.286  1.00  0.79           H  
ATOM   2525 1HG  ARG A 171       7.737 -20.058  24.720  1.00  0.79           H  
ATOM   2526 2HG  ARG A 171       6.903 -18.557  24.287  1.00  0.79           H  
ATOM   2527 1HD  ARG A 171       6.301 -20.139  22.622  1.00  0.79           H  
ATOM   2528 2HD  ARG A 171       7.550 -19.099  21.891  1.00  0.79           H  
ATOM   2529  HE  ARG A 171       8.768 -21.414  23.114  1.00  0.79           H  
ATOM   2530 1HH1 ARG A 171       6.935 -20.561  20.187  1.00  0.79           H  
ATOM   2531 2HH1 ARG A 171       7.599 -21.923  19.311  1.00  0.79           H  
ATOM   2532 1HH2 ARG A 171       9.517 -22.997  22.098  1.00  0.79           H  
ATOM   2533 2HH2 ARG A 171       9.105 -23.339  20.399  1.00  0.79           H  
ATOM   2534  N   PHE A 172       8.621 -16.278  25.826  1.00  0.83           N  
ATOM   2535  CA  PHE A 172       7.672 -15.415  26.507  1.00  0.83           C  
ATOM   2536  C   PHE A 172       6.379 -15.437  25.733  1.00  0.83           C  
ATOM   2537  O   PHE A 172       6.391 -15.527  24.501  1.00  0.83           O  
ATOM   2538  CB  PHE A 172       8.201 -13.996  26.632  1.00  0.83           C  
ATOM   2539  CG  PHE A 172       9.353 -13.929  27.538  1.00  0.83           C  
ATOM   2540  CD1 PHE A 172      10.608 -13.962  27.022  1.00  0.83           C  
ATOM   2541  CD2 PHE A 172       9.203 -13.868  28.899  1.00  0.83           C  
ATOM   2542  CE1 PHE A 172      11.700 -13.941  27.831  1.00  0.83           C  
ATOM   2543  CE2 PHE A 172      10.316 -13.843  29.705  1.00  0.83           C  
ATOM   2544  CZ  PHE A 172      11.550 -13.884  29.160  1.00  0.83           C  
ATOM   2545  H   PHE A 172       9.177 -15.906  25.068  1.00  0.83           H  
ATOM   2546  HA  PHE A 172       7.480 -15.805  27.504  1.00  0.83           H  
ATOM   2547 1HB  PHE A 172       8.504 -13.624  25.658  1.00  0.83           H  
ATOM   2548 2HB  PHE A 172       7.421 -13.351  27.009  1.00  0.83           H  
ATOM   2549  HD1 PHE A 172      10.720 -14.014  25.952  1.00  0.83           H  
ATOM   2550  HD2 PHE A 172       8.200 -13.848  29.330  1.00  0.83           H  
ATOM   2551  HE1 PHE A 172      12.690 -13.971  27.414  1.00  0.83           H  
ATOM   2552  HE2 PHE A 172      10.225 -13.805  30.783  1.00  0.83           H  
ATOM   2553  HZ  PHE A 172      12.415 -13.869  29.797  1.00  0.83           H  
ATOM   2554  N   GLU A 173       5.275 -15.350  26.449  1.00  0.96           N  
ATOM   2555  CA  GLU A 173       3.980 -15.347  25.805  1.00  0.96           C  
ATOM   2556  C   GLU A 173       3.055 -14.347  26.489  1.00  0.96           C  
ATOM   2557  O   GLU A 173       3.263 -14.017  27.660  1.00  0.96           O  
ATOM   2558  CB  GLU A 173       3.377 -16.762  25.894  1.00  0.96           C  
ATOM   2559  CG  GLU A 173       3.053 -17.207  27.323  1.00  0.96           C  
ATOM   2560  CD  GLU A 173       2.533 -18.635  27.429  1.00  0.96           C  
ATOM   2561  OE1 GLU A 173       2.913 -19.465  26.635  1.00  0.96           O  
ATOM   2562  OE2 GLU A 173       1.778 -18.902  28.344  1.00  0.96           O  
ATOM   2563  H   GLU A 173       5.354 -15.308  27.466  1.00  0.96           H  
ATOM   2564  HA  GLU A 173       4.130 -15.072  24.765  1.00  0.96           H  
ATOM   2565 1HB  GLU A 173       2.462 -16.833  25.321  1.00  0.96           H  
ATOM   2566 2HB  GLU A 173       4.082 -17.482  25.476  1.00  0.96           H  
ATOM   2567 1HG  GLU A 173       3.958 -17.117  27.930  1.00  0.96           H  
ATOM   2568 2HG  GLU A 173       2.306 -16.524  27.735  1.00  0.96           H  
ATOM   2569  N   PRO A 174       2.061 -13.804  25.769  1.00  1.23           N  
ATOM   2570  CA  PRO A 174       1.022 -12.959  26.294  1.00  1.23           C  
ATOM   2571  C   PRO A 174       0.028 -13.824  27.052  1.00  1.23           C  
ATOM   2572  O   PRO A 174      -0.173 -14.981  26.693  1.00  1.23           O  
ATOM   2573  CB  PRO A 174       0.414 -12.352  25.029  1.00  1.23           C  
ATOM   2574  CG  PRO A 174       0.633 -13.395  23.968  1.00  1.23           C  
ATOM   2575  CD  PRO A 174       1.955 -14.044  24.318  1.00  1.23           C  
ATOM   2576  HA  PRO A 174       1.471 -12.191  26.923  1.00  1.23           H  
ATOM   2577 1HB  PRO A 174      -0.659 -12.137  25.190  1.00  1.23           H  
ATOM   2578 2HB  PRO A 174       0.900 -11.394  24.800  1.00  1.23           H  
ATOM   2579 1HG  PRO A 174      -0.212 -14.105  23.976  1.00  1.23           H  
ATOM   2580 2HG  PRO A 174       0.636 -12.923  22.975  1.00  1.23           H  
ATOM   2581 1HD  PRO A 174       1.891 -15.102  24.078  1.00  1.23           H  
ATOM   2582 2HD  PRO A 174       2.747 -13.557  23.798  1.00  1.23           H  
ATOM   2583  N   ILE A 175      -0.671 -13.245  28.019  1.00  1.70           N  
ATOM   2584  CA  ILE A 175      -1.745 -13.987  28.675  1.00  1.70           C  
ATOM   2585  C   ILE A 175      -3.103 -13.433  28.257  1.00  1.70           C  
ATOM   2586  O   ILE A 175      -4.148 -13.996  28.607  1.00  1.70           O  
ATOM   2587  CB  ILE A 175      -1.610 -13.898  30.198  1.00  1.70           C  
ATOM   2588  CG1 ILE A 175      -1.818 -12.472  30.642  1.00  1.70           C  
ATOM   2589  CG2 ILE A 175      -0.227 -14.364  30.593  1.00  1.70           C  
ATOM   2590  CD1 ILE A 175      -1.900 -12.283  32.123  1.00  1.70           C  
ATOM   2591  H   ILE A 175      -0.408 -12.314  28.329  1.00  1.70           H  
ATOM   2592  HA  ILE A 175      -1.690 -15.033  28.379  1.00  1.70           H  
ATOM   2593  HB  ILE A 175      -2.366 -14.522  30.672  1.00  1.70           H  
ATOM   2594 1HG1 ILE A 175      -1.027 -11.892  30.259  1.00  1.70           H  
ATOM   2595 2HG1 ILE A 175      -2.751 -12.108  30.218  1.00  1.70           H  
ATOM   2596 1HG2 ILE A 175      -0.118 -14.306  31.673  1.00  1.70           H  
ATOM   2597 2HG2 ILE A 175      -0.101 -15.388  30.262  1.00  1.70           H  
ATOM   2598 3HG2 ILE A 175       0.528 -13.733  30.120  1.00  1.70           H  
ATOM   2599 1HD1 ILE A 175      -2.052 -11.226  32.342  1.00  1.70           H  
ATOM   2600 2HD1 ILE A 175      -2.732 -12.862  32.519  1.00  1.70           H  
ATOM   2601 3HD1 ILE A 175      -0.969 -12.617  32.581  1.00  1.70           H  
ATOM   2602  N   ASP A 176      -3.078 -12.314  27.528  1.00  2.44           N  
ATOM   2603  CA  ASP A 176      -4.280 -11.646  27.038  1.00  2.44           C  
ATOM   2604  C   ASP A 176      -5.374 -11.589  28.114  1.00  2.44           C  
ATOM   2605  O   ASP A 176      -5.235 -10.889  29.132  1.00  2.44           O  
ATOM   2606  CB  ASP A 176      -4.784 -12.324  25.753  1.00  2.44           C  
ATOM   2607  CG  ASP A 176      -3.772 -12.209  24.587  1.00  2.44           C  
ATOM   2608  OD1 ASP A 176      -3.144 -11.180  24.465  1.00  2.44           O  
ATOM   2609  OD2 ASP A 176      -3.656 -13.145  23.829  1.00  2.44           O  
ATOM   2610  H   ASP A 176      -2.176 -11.930  27.290  1.00  2.44           H  
ATOM   2611  HA  ASP A 176      -4.018 -10.623  26.779  1.00  2.44           H  
ATOM   2612 1HB  ASP A 176      -4.974 -13.382  25.939  1.00  2.44           H  
ATOM   2613 2HB  ASP A 176      -5.721 -11.859  25.435  1.00  2.44           H  
ATOM   2614  N   ASP A 177      -6.472 -12.289  27.856  1.00  3.46           N  
ATOM   2615  CA  ASP A 177      -7.626 -12.358  28.731  1.00  3.46           C  
ATOM   2616  C   ASP A 177      -8.058 -13.819  28.725  1.00  3.46           C  
ATOM   2617  O   ASP A 177      -9.243 -14.145  28.654  1.00  3.46           O  
ATOM   2618  CB  ASP A 177      -8.749 -11.440  28.224  1.00  3.46           C  
ATOM   2619  CG  ASP A 177      -9.856 -11.151  29.257  1.00  3.46           C  
ATOM   2620  OD1 ASP A 177      -9.579 -11.192  30.433  1.00  3.46           O  
ATOM   2621  OD2 ASP A 177     -10.962 -10.880  28.847  1.00  3.46           O  
ATOM   2622  H   ASP A 177      -6.509 -12.832  27.007  1.00  3.46           H  
ATOM   2623  HA  ASP A 177      -7.340 -12.077  29.745  1.00  3.46           H  
ATOM   2624 1HB  ASP A 177      -8.320 -10.488  27.909  1.00  3.46           H  
ATOM   2625 2HB  ASP A 177      -9.210 -11.892  27.346  1.00  3.46           H  
ATOM   2626  N   GLN A 178      -7.056 -14.698  28.758  1.00  4.64           N  
ATOM   2627  CA  GLN A 178      -7.251 -16.143  28.729  1.00  4.64           C  
ATOM   2628  C   GLN A 178      -8.063 -16.660  29.911  1.00  4.64           C  
ATOM   2629  O   GLN A 178      -7.820 -16.278  31.060  1.00  4.64           O  
ATOM   2630  CB  GLN A 178      -5.894 -16.860  28.687  1.00  4.64           C  
ATOM   2631  CG  GLN A 178      -6.004 -18.376  28.546  1.00  4.64           C  
ATOM   2632  CD  GLN A 178      -4.660 -19.074  28.415  1.00  4.64           C  
ATOM   2633  OE1 GLN A 178      -3.612 -18.588  28.855  1.00  4.64           O  
ATOM   2634  NE2 GLN A 178      -4.691 -20.248  27.794  1.00  4.64           N  
ATOM   2635  H   GLN A 178      -6.098 -14.343  28.801  1.00  4.64           H  
ATOM   2636  HA  GLN A 178      -7.799 -16.392  27.820  1.00  4.64           H  
ATOM   2637 1HB  GLN A 178      -5.305 -16.475  27.853  1.00  4.64           H  
ATOM   2638 2HB  GLN A 178      -5.342 -16.640  29.601  1.00  4.64           H  
ATOM   2639 1HG  GLN A 178      -6.500 -18.775  29.432  1.00  4.64           H  
ATOM   2640 2HG  GLN A 178      -6.596 -18.604  27.660  1.00  4.64           H  
ATOM   2641 1HE2 GLN A 178      -3.848 -20.771  27.666  1.00  4.64           H  
ATOM   2642 2HE2 GLN A 178      -5.562 -20.609  27.454  1.00  4.64           H  
ATOM   2643  N   GLU A 179      -9.009 -17.544  29.609  1.00  5.71           N  
ATOM   2644  CA  GLU A 179      -9.864 -18.171  30.603  1.00  5.71           C  
ATOM   2645  C   GLU A 179     -10.147 -19.612  30.194  1.00  5.71           C  
ATOM   2646  O   GLU A 179     -10.193 -20.502  31.044  1.00  5.71           O  
ATOM   2647  OXT GLU A 179     -10.005 -19.917  29.010  1.00  5.71           O  
ATOM   2648  CB  GLU A 179     -11.179 -17.389  30.753  1.00  5.71           C  
ATOM   2649  CG  GLU A 179     -12.134 -17.934  31.825  1.00  5.71           C  
ATOM   2650  CD  GLU A 179     -13.394 -17.098  32.007  1.00  5.71           C  
ATOM   2651  OE1 GLU A 179     -13.526 -16.091  31.352  1.00  5.71           O  
ATOM   2652  OE2 GLU A 179     -14.219 -17.476  32.807  1.00  5.71           O  
ATOM   2653  H   GLU A 179      -9.145 -17.783  28.638  1.00  5.71           H  
ATOM   2654  HA  GLU A 179      -9.344 -18.179  31.561  1.00  5.71           H  
ATOM   2655 1HB  GLU A 179     -10.953 -16.350  31.003  1.00  5.71           H  
ATOM   2656 2HB  GLU A 179     -11.710 -17.386  29.802  1.00  5.71           H  
ATOM   2657 1HG  GLU A 179     -12.424 -18.948  31.551  1.00  5.71           H  
ATOM   2658 2HG  GLU A 179     -11.600 -17.985  32.773  1.00  5.71           H  
ENDMDL

REMARK ID 609454 DOMAINID 603735 MODEL 3 2024-03-30_00000188_1_19
MODEL     3
ATOM      1  N   GLU A   1       0.916  -1.264  -2.560  1.00 16.25           N  
ATOM      2  CA  GLU A   1       2.067  -0.494  -3.020  1.00 16.25           C  
ATOM      3  C   GLU A   1       2.119   0.863  -2.328  1.00 16.25           C  
ATOM      4  O   GLU A   1       1.089   1.454  -2.005  1.00 16.25           O  
ATOM      5  CB  GLU A   1       2.016  -0.304  -4.542  1.00 16.25           C  
ATOM      6  CG  GLU A   1       2.133  -1.604  -5.352  1.00 16.25           C  
ATOM      7  CD  GLU A   1       2.108  -1.383  -6.856  1.00 16.25           C  
ATOM      8  OE1 GLU A   1       1.762  -0.302  -7.278  1.00 16.25           O  
ATOM      9  OE2 GLU A   1       2.437  -2.299  -7.575  1.00 16.25           O  
ATOM     10 1H   GLU A   1       1.195  -1.858  -1.790  1.00 16.25           H  
ATOM     11 2H   GLU A   1       0.192  -0.631  -2.251  1.00 16.25           H  
ATOM     12 3H   GLU A   1       0.565  -1.835  -3.316  1.00 16.25           H  
ATOM     13  HA  GLU A   1       2.974  -1.041  -2.765  1.00 16.25           H  
ATOM     14 1HB  GLU A   1       1.077   0.177  -4.815  1.00 16.25           H  
ATOM     15 2HB  GLU A   1       2.824   0.359  -4.851  1.00 16.25           H  
ATOM     16 1HG  GLU A   1       3.067  -2.099  -5.087  1.00 16.25           H  
ATOM     17 2HG  GLU A   1       1.313  -2.265  -5.075  1.00 16.25           H  
ATOM     18  N   ASN A   2       3.321   1.399  -2.145  1.00 15.65           N  
ATOM     19  CA  ASN A   2       3.494   2.676  -1.436  1.00 15.65           C  
ATOM     20  C   ASN A   2       3.238   3.928  -2.269  1.00 15.65           C  
ATOM     21  O   ASN A   2       4.131   4.753  -2.472  1.00 15.65           O  
ATOM     22  CB  ASN A   2       4.877   2.734  -0.819  1.00 15.65           C  
ATOM     23  CG  ASN A   2       5.011   1.845   0.385  1.00 15.65           C  
ATOM     24  OD1 ASN A   2       4.129   1.805   1.266  1.00 15.65           O  
ATOM     25  ND2 ASN A   2       6.098   1.120   0.447  1.00 15.65           N  
ATOM     26  H   ASN A   2       4.143   0.905  -2.464  1.00 15.65           H  
ATOM     27  HA  ASN A   2       2.765   2.700  -0.624  1.00 15.65           H  
ATOM     28 1HB  ASN A   2       5.607   2.415  -1.563  1.00 15.65           H  
ATOM     29 2HB  ASN A   2       5.130   3.753  -0.551  1.00 15.65           H  
ATOM     30 1HD2 ASN A   2       6.246   0.506   1.223  1.00 15.65           H  
ATOM     31 2HD2 ASN A   2       6.785   1.181  -0.279  1.00 15.65           H  
ATOM     32  N   LEU A   3       2.004   4.060  -2.725  1.00 14.85           N  
ATOM     33  CA  LEU A   3       1.553   5.214  -3.491  1.00 14.85           C  
ATOM     34  C   LEU A   3       0.600   6.027  -2.634  1.00 14.85           C  
ATOM     35  O   LEU A   3      -0.443   5.521  -2.216  1.00 14.85           O  
ATOM     36  CB  LEU A   3       0.861   4.773  -4.784  1.00 14.85           C  
ATOM     37  CG  LEU A   3       0.282   5.906  -5.648  1.00 14.85           C  
ATOM     38  CD1 LEU A   3       1.410   6.808  -6.124  1.00 14.85           C  
ATOM     39  CD2 LEU A   3      -0.462   5.294  -6.831  1.00 14.85           C  
ATOM     40  H   LEU A   3       1.356   3.308  -2.496  1.00 14.85           H  
ATOM     41  HA  LEU A   3       2.411   5.835  -3.741  1.00 14.85           H  
ATOM     42 1HB  LEU A   3       1.575   4.218  -5.391  1.00 14.85           H  
ATOM     43 2HB  LEU A   3       0.042   4.104  -4.522  1.00 14.85           H  
ATOM     44  HG  LEU A   3      -0.405   6.509  -5.052  1.00 14.85           H  
ATOM     45 1HD1 LEU A   3       1.007   7.612  -6.731  1.00 14.85           H  
ATOM     46 2HD1 LEU A   3       1.923   7.233  -5.261  1.00 14.85           H  
ATOM     47 3HD1 LEU A   3       2.115   6.227  -6.716  1.00 14.85           H  
ATOM     48 1HD2 LEU A   3      -0.877   6.082  -7.452  1.00 14.85           H  
ATOM     49 2HD2 LEU A   3       0.230   4.695  -7.424  1.00 14.85           H  
ATOM     50 3HD2 LEU A   3      -1.269   4.661  -6.464  1.00 14.85           H  
ATOM     51  N   TYR A   4       0.950   7.278  -2.357  1.00 13.81           N  
ATOM     52  CA  TYR A   4       0.108   8.063  -1.474  1.00 13.81           C  
ATOM     53  C   TYR A   4      -0.287   9.408  -2.052  1.00 13.81           C  
ATOM     54  O   TYR A   4       0.530  10.110  -2.645  1.00 13.81           O  
ATOM     55  CB  TYR A   4       0.842   8.297  -0.150  1.00 13.81           C  
ATOM     56  CG  TYR A   4       1.204   7.027   0.580  1.00 13.81           C  
ATOM     57  CD1 TYR A   4       2.413   6.400   0.313  1.00 13.81           C  
ATOM     58  CD2 TYR A   4       0.330   6.473   1.495  1.00 13.81           C  
ATOM     59  CE1 TYR A   4       2.745   5.236   0.962  1.00 13.81           C  
ATOM     60  CE2 TYR A   4       0.666   5.293   2.139  1.00 13.81           C  
ATOM     61  CZ  TYR A   4       1.874   4.673   1.866  1.00 13.81           C  
ATOM     62  OH  TYR A   4       2.213   3.489   2.501  1.00 13.81           O  
ATOM     63  H   TYR A   4       1.803   7.666  -2.733  1.00 13.81           H  
ATOM     64  HA  TYR A   4      -0.811   7.511  -1.283  1.00 13.81           H  
ATOM     65 1HB  TYR A   4       1.761   8.850  -0.341  1.00 13.81           H  
ATOM     66 2HB  TYR A   4       0.238   8.900   0.499  1.00 13.81           H  
ATOM     67  HD1 TYR A   4       3.108   6.833  -0.409  1.00 13.81           H  
ATOM     68  HD2 TYR A   4      -0.622   6.961   1.703  1.00 13.81           H  
ATOM     69  HE1 TYR A   4       3.685   4.759   0.757  1.00 13.81           H  
ATOM     70  HE2 TYR A   4      -0.024   4.851   2.856  1.00 13.81           H  
ATOM     71  HH  TYR A   4       2.925   3.027   2.006  1.00 13.81           H  
ATOM     72  N   PHE A   5      -1.551   9.761  -1.835  1.00 12.57           N  
ATOM     73  CA  PHE A   5      -2.106  11.054  -2.192  1.00 12.57           C  
ATOM     74  C   PHE A   5      -2.759  11.565  -0.922  1.00 12.57           C  
ATOM     75  O   PHE A   5      -2.901  12.763  -0.677  1.00 12.57           O  
ATOM     76  CB  PHE A   5      -3.135  10.892  -3.305  1.00 12.57           C  
ATOM     77  CG  PHE A   5      -2.582  10.221  -4.539  1.00 12.57           C  
ATOM     78  CD1 PHE A   5      -3.048   8.971  -4.924  1.00 12.57           C  
ATOM     79  CD2 PHE A   5      -1.604  10.826  -5.308  1.00 12.57           C  
ATOM     80  CE1 PHE A   5      -2.553   8.350  -6.049  1.00 12.57           C  
ATOM     81  CE2 PHE A   5      -1.107  10.203  -6.434  1.00 12.57           C  
ATOM     82  CZ  PHE A   5      -1.586   8.967  -6.804  1.00 12.57           C  
ATOM     83  H   PHE A   5      -2.163   9.119  -1.355  1.00 12.57           H  
ATOM     84  HA  PHE A   5      -1.312  11.736  -2.497  1.00 12.57           H  
ATOM     85 1HB  PHE A   5      -3.979  10.307  -2.942  1.00 12.57           H  
ATOM     86 2HB  PHE A   5      -3.516  11.871  -3.591  1.00 12.57           H  
ATOM     87  HD1 PHE A   5      -3.815   8.482  -4.325  1.00 12.57           H  
ATOM     88  HD2 PHE A   5      -1.224  11.806  -5.015  1.00 12.57           H  
ATOM     89  HE1 PHE A   5      -2.929   7.369  -6.339  1.00 12.57           H  
ATOM     90  HE2 PHE A   5      -0.338  10.688  -7.032  1.00 12.57           H  
ATOM     91  HZ  PHE A   5      -1.193   8.478  -7.692  1.00 12.57           H  
ATOM     92  N   GLN A   6      -3.166  10.579  -0.129  1.00 11.18           N  
ATOM     93  CA  GLN A   6      -3.910  10.731   1.121  1.00 11.18           C  
ATOM     94  C   GLN A   6      -5.085  11.710   0.989  1.00 11.18           C  
ATOM     95  O   GLN A   6      -5.874  11.602   0.047  1.00 11.18           O  
ATOM     96  CB  GLN A   6      -2.943  11.130   2.246  1.00 11.18           C  
ATOM     97  CG  GLN A   6      -1.939  10.033   2.571  1.00 11.18           C  
ATOM     98  CD  GLN A   6      -0.928  10.424   3.639  1.00 11.18           C  
ATOM     99  OE1 GLN A   6      -0.495  11.576   3.720  1.00 11.18           O  
ATOM    100  NE2 GLN A   6      -0.548   9.459   4.471  1.00 11.18           N  
ATOM    101  H   GLN A   6      -2.947   9.644  -0.444  1.00 11.18           H  
ATOM    102  HA  GLN A   6      -4.329   9.760   1.382  1.00 11.18           H  
ATOM    103 1HB  GLN A   6      -2.406  12.043   1.979  1.00 11.18           H  
ATOM    104 2HB  GLN A   6      -3.491  11.312   3.167  1.00 11.18           H  
ATOM    105 1HG  GLN A   6      -2.480   9.154   2.920  1.00 11.18           H  
ATOM    106 2HG  GLN A   6      -1.406   9.799   1.669  1.00 11.18           H  
ATOM    107 1HE2 GLN A   6       0.114   9.654   5.196  1.00 11.18           H  
ATOM    108 2HE2 GLN A   6      -0.928   8.539   4.378  1.00 11.18           H  
ATOM    109  N   SER A   7      -5.220  12.637   1.941  1.00  9.71           N  
ATOM    110  CA  SER A   7      -6.292  13.626   1.930  1.00  9.71           C  
ATOM    111  C   SER A   7      -6.015  14.733   2.940  1.00  9.71           C  
ATOM    112  O   SER A   7      -5.143  14.593   3.800  1.00  9.71           O  
ATOM    113  CB  SER A   7      -7.625  12.979   2.262  1.00  9.71           C  
ATOM    114  OG  SER A   7      -7.652  12.558   3.596  1.00  9.71           O  
ATOM    115  H   SER A   7      -4.547  12.681   2.687  1.00  9.71           H  
ATOM    116  HA  SER A   7      -6.346  14.071   0.936  1.00  9.71           H  
ATOM    117 1HB  SER A   7      -8.426  13.697   2.092  1.00  9.71           H  
ATOM    118 2HB  SER A   7      -7.805  12.132   1.608  1.00  9.71           H  
ATOM    119  HG  SER A   7      -7.471  13.344   4.119  1.00  9.71           H  
ATOM    120  N   MET A   8      -6.789  15.811   2.870  1.00  8.20           N  
ATOM    121  CA  MET A   8      -6.716  16.863   3.880  1.00  8.20           C  
ATOM    122  C   MET A   8      -8.105  17.430   4.147  1.00  8.20           C  
ATOM    123  O   MET A   8      -8.853  17.731   3.218  1.00  8.20           O  
ATOM    124  CB  MET A   8      -5.752  17.963   3.439  1.00  8.20           C  
ATOM    125  CG  MET A   8      -5.565  19.086   4.449  1.00  8.20           C  
ATOM    126  SD  MET A   8      -4.375  20.327   3.896  1.00  8.20           S  
ATOM    127  CE  MET A   8      -2.844  19.404   4.033  1.00  8.20           C  
ATOM    128  H   MET A   8      -7.465  15.891   2.124  1.00  8.20           H  
ATOM    129  HA  MET A   8      -6.353  16.431   4.812  1.00  8.20           H  
ATOM    130 1HB  MET A   8      -4.771  17.528   3.247  1.00  8.20           H  
ATOM    131 2HB  MET A   8      -6.104  18.406   2.507  1.00  8.20           H  
ATOM    132 1HG  MET A   8      -6.520  19.580   4.627  1.00  8.20           H  
ATOM    133 2HG  MET A   8      -5.217  18.668   5.393  1.00  8.20           H  
ATOM    134 1HE  MET A   8      -2.009  20.036   3.726  1.00  8.20           H  
ATOM    135 2HE  MET A   8      -2.699  19.088   5.067  1.00  8.20           H  
ATOM    136 3HE  MET A   8      -2.889  18.525   3.389  1.00  8.20           H  
ATOM    137  N   ALA A   9      -8.453  17.551   5.425  1.00  6.65           N  
ATOM    138  CA  ALA A   9      -9.746  18.085   5.843  1.00  6.65           C  
ATOM    139  C   ALA A   9      -9.716  18.451   7.316  1.00  6.65           C  
ATOM    140  O   ALA A   9      -8.870  17.959   8.060  1.00  6.65           O  
ATOM    141  CB  ALA A   9     -10.858  17.077   5.592  1.00  6.65           C  
ATOM    142  H   ALA A   9      -7.792  17.272   6.136  1.00  6.65           H  
ATOM    143  HA  ALA A   9      -9.943  18.991   5.269  1.00  6.65           H  
ATOM    144 1HB  ALA A   9     -11.814  17.503   5.900  1.00  6.65           H  
ATOM    145 2HB  ALA A   9     -10.901  16.827   4.532  1.00  6.65           H  
ATOM    146 3HB  ALA A   9     -10.666  16.175   6.169  1.00  6.65           H  
ATOM    147  N   VAL A  10     -10.664  19.280   7.742  1.00  5.13           N  
ATOM    148  CA  VAL A  10     -10.814  19.574   9.162  1.00  5.13           C  
ATOM    149  C   VAL A  10     -11.938  18.716   9.752  1.00  5.13           C  
ATOM    150  O   VAL A  10     -11.765  18.104  10.802  1.00  5.13           O  
ATOM    151  CB  VAL A  10     -11.093  21.071   9.399  1.00  5.13           C  
ATOM    152  CG1 VAL A  10     -11.325  21.335  10.899  1.00  5.13           C  
ATOM    153  CG2 VAL A  10      -9.914  21.888   8.884  1.00  5.13           C  
ATOM    154  H   VAL A  10     -11.299  19.688   7.074  1.00  5.13           H  
ATOM    155  HA  VAL A  10      -9.885  19.321   9.676  1.00  5.13           H  
ATOM    156  HB  VAL A  10     -11.998  21.360   8.868  1.00  5.13           H  
ATOM    157 1HG1 VAL A  10     -11.527  22.393  11.065  1.00  5.13           H  
ATOM    158 2HG1 VAL A  10     -12.162  20.749  11.253  1.00  5.13           H  
ATOM    159 3HG1 VAL A  10     -10.431  21.050  11.458  1.00  5.13           H  
ATOM    160 1HG2 VAL A  10     -10.107  22.948   9.045  1.00  5.13           H  
ATOM    161 2HG2 VAL A  10      -9.016  21.597   9.422  1.00  5.13           H  
ATOM    162 3HG2 VAL A  10      -9.774  21.701   7.821  1.00  5.13           H  
ATOM    163  N   SER A  11     -13.096  18.685   9.075  1.00  3.75           N  
ATOM    164  CA  SER A  11     -14.262  17.930   9.555  1.00  3.75           C  
ATOM    165  C   SER A  11     -14.548  18.191  11.037  1.00  3.75           C  
ATOM    166  O   SER A  11     -14.590  17.247  11.827  1.00  3.75           O  
ATOM    167  CB  SER A  11     -14.049  16.448   9.334  1.00  3.75           C  
ATOM    168  OG  SER A  11     -13.894  16.158   7.969  1.00  3.75           O  
ATOM    169  H   SER A  11     -13.169  19.198   8.214  1.00  3.75           H  
ATOM    170  HA  SER A  11     -15.130  18.229   8.967  1.00  3.75           H  
ATOM    171 1HB  SER A  11     -13.167  16.118   9.882  1.00  3.75           H  
ATOM    172 2HB  SER A  11     -14.901  15.899   9.731  1.00  3.75           H  
ATOM    173  HG  SER A  11     -13.839  15.200   7.909  1.00  3.75           H  
ATOM    174  N   PRO A  12     -14.783  19.451  11.436  1.00  2.65           N  
ATOM    175  CA  PRO A  12     -14.886  19.893  12.811  1.00  2.65           C  
ATOM    176  C   PRO A  12     -16.105  19.414  13.581  1.00  2.65           C  
ATOM    177  O   PRO A  12     -17.194  19.246  13.026  1.00  2.65           O  
ATOM    178  CB  PRO A  12     -14.981  21.406  12.639  1.00  2.65           C  
ATOM    179  CG  PRO A  12     -15.580  21.622  11.280  1.00  2.65           C  
ATOM    180  CD  PRO A  12     -15.065  20.510  10.434  1.00  2.65           C  
ATOM    181  HA  PRO A  12     -13.964  19.617  13.346  1.00  2.65           H  
ATOM    182 1HB  PRO A  12     -15.613  21.822  13.437  1.00  2.65           H  
ATOM    183 2HB  PRO A  12     -13.992  21.847  12.743  1.00  2.65           H  
ATOM    184 1HG  PRO A  12     -16.675  21.619  11.343  1.00  2.65           H  
ATOM    185 2HG  PRO A  12     -15.285  22.610  10.912  1.00  2.65           H  
ATOM    186 1HD  PRO A  12     -15.848  20.200   9.734  1.00  2.65           H  
ATOM    187 2HD  PRO A  12     -14.170  20.859   9.932  1.00  2.65           H  
ATOM    188  N   SER A  13     -15.917  19.292  14.889  1.00  1.86           N  
ATOM    189  CA  SER A  13     -16.979  19.041  15.847  1.00  1.86           C  
ATOM    190  C   SER A  13     -17.579  20.416  16.144  1.00  1.86           C  
ATOM    191  O   SER A  13     -16.963  21.412  15.767  1.00  1.86           O  
ATOM    192  CB  SER A  13     -16.427  18.399  17.111  1.00  1.86           C  
ATOM    193  OG  SER A  13     -15.901  17.138  16.888  1.00  1.86           O  
ATOM    194  H   SER A  13     -14.978  19.405  15.254  1.00  1.86           H  
ATOM    195  HA  SER A  13     -17.714  18.387  15.389  1.00  1.86           H  
ATOM    196 1HB  SER A  13     -15.665  19.012  17.507  1.00  1.86           H  
ATOM    197 2HB  SER A  13     -17.172  18.326  17.874  1.00  1.86           H  
ATOM    198  HG  SER A  13     -15.640  16.827  17.797  1.00  1.86           H  
ATOM    199  N   PRO A  14     -18.777  20.520  16.737  1.00  1.33           N  
ATOM    200  CA  PRO A  14     -19.398  21.771  17.128  1.00  1.33           C  
ATOM    201  C   PRO A  14     -18.475  22.626  18.000  1.00  1.33           C  
ATOM    202  O   PRO A  14     -17.717  22.103  18.828  1.00  1.33           O  
ATOM    203  CB  PRO A  14     -20.625  21.289  17.906  1.00  1.33           C  
ATOM    204  CG  PRO A  14     -20.964  19.950  17.287  1.00  1.33           C  
ATOM    205  CD  PRO A  14     -19.628  19.323  16.981  1.00  1.33           C  
ATOM    206  HA  PRO A  14     -19.695  22.317  16.225  1.00  1.33           H  
ATOM    207 1HB  PRO A  14     -20.384  21.218  18.969  1.00  1.33           H  
ATOM    208 2HB  PRO A  14     -21.430  22.032  17.817  1.00  1.33           H  
ATOM    209 1HG  PRO A  14     -21.565  19.353  17.993  1.00  1.33           H  
ATOM    210 2HG  PRO A  14     -21.581  20.094  16.390  1.00  1.33           H  
ATOM    211 1HD  PRO A  14     -19.295  18.759  17.854  1.00  1.33           H  
ATOM    212 2HD  PRO A  14     -19.730  18.702  16.085  1.00  1.33           H  
ATOM    213  N   LEU A  15     -18.538  23.937  17.759  1.00  1.01           N  
ATOM    214  CA  LEU A  15     -17.740  24.951  18.446  1.00  1.01           C  
ATOM    215  C   LEU A  15     -18.587  25.780  19.417  1.00  1.01           C  
ATOM    216  O   LEU A  15     -19.572  26.414  19.012  1.00  1.01           O  
ATOM    217  CB  LEU A  15     -17.108  25.868  17.380  1.00  1.01           C  
ATOM    218  CG  LEU A  15     -16.228  27.078  17.815  1.00  1.01           C  
ATOM    219  CD1 LEU A  15     -14.989  26.593  18.513  1.00  1.01           C  
ATOM    220  CD2 LEU A  15     -15.845  27.906  16.564  1.00  1.01           C  
ATOM    221  H   LEU A  15     -19.204  24.248  17.053  1.00  1.01           H  
ATOM    222  HA  LEU A  15     -16.956  24.450  19.006  1.00  1.01           H  
ATOM    223 1HB  LEU A  15     -16.525  25.255  16.731  1.00  1.01           H  
ATOM    224 2HB  LEU A  15     -17.917  26.270  16.800  1.00  1.01           H  
ATOM    225  HG  LEU A  15     -16.781  27.693  18.507  1.00  1.01           H  
ATOM    226 1HD1 LEU A  15     -14.386  27.437  18.815  1.00  1.01           H  
ATOM    227 2HD1 LEU A  15     -15.281  26.037  19.380  1.00  1.01           H  
ATOM    228 3HD1 LEU A  15     -14.414  25.960  17.842  1.00  1.01           H  
ATOM    229 1HD2 LEU A  15     -15.236  28.757  16.874  1.00  1.01           H  
ATOM    230 2HD2 LEU A  15     -15.275  27.289  15.867  1.00  1.01           H  
ATOM    231 3HD2 LEU A  15     -16.749  28.265  16.074  1.00  1.01           H  
ATOM    232  N   ARG A  16     -18.216  25.753  20.693  1.00  0.83           N  
ATOM    233  CA  ARG A  16     -18.912  26.541  21.712  1.00  0.83           C  
ATOM    234  C   ARG A  16     -18.155  27.831  21.885  1.00  0.83           C  
ATOM    235  O   ARG A  16     -16.937  27.800  22.059  1.00  0.83           O  
ATOM    236  CB  ARG A  16     -18.994  25.833  23.051  1.00  0.83           C  
ATOM    237  CG  ARG A  16     -19.665  26.607  24.192  1.00  0.83           C  
ATOM    238  CD  ARG A  16     -21.134  26.686  24.069  1.00  0.83           C  
ATOM    239  NE  ARG A  16     -21.769  25.383  24.282  1.00  0.83           N  
ATOM    240  CZ  ARG A  16     -22.200  24.904  25.466  1.00  0.83           C  
ATOM    241  NH1 ARG A  16     -22.104  25.608  26.571  1.00  0.83           N  
ATOM    242  NH2 ARG A  16     -22.723  23.698  25.483  1.00  0.83           N  
ATOM    243  H   ARG A  16     -17.394  25.198  20.950  1.00  0.83           H  
ATOM    244  HA  ARG A  16     -19.925  26.767  21.370  1.00  0.83           H  
ATOM    245 1HB  ARG A  16     -19.546  24.915  22.929  1.00  0.83           H  
ATOM    246 2HB  ARG A  16     -17.993  25.568  23.380  1.00  0.83           H  
ATOM    247 1HG  ARG A  16     -19.451  26.074  25.110  1.00  0.83           H  
ATOM    248 2HG  ARG A  16     -19.266  27.621  24.252  1.00  0.83           H  
ATOM    249 1HD  ARG A  16     -21.507  27.376  24.818  1.00  0.83           H  
ATOM    250 2HD  ARG A  16     -21.403  27.046  23.076  1.00  0.83           H  
ATOM    251  HE  ARG A  16     -21.861  24.738  23.489  1.00  0.83           H  
ATOM    252 1HH1 ARG A  16     -21.686  26.526  26.552  1.00  0.83           H  
ATOM    253 2HH1 ARG A  16     -22.429  25.220  27.445  1.00  0.83           H  
ATOM    254 1HH2 ARG A  16     -22.755  23.184  24.588  1.00  0.83           H  
ATOM    255 2HH2 ARG A  16     -23.062  23.290  26.339  1.00  0.83           H  
ATOM    256  N   ILE A  17     -18.845  28.946  21.810  1.00  0.75           N  
ATOM    257  CA  ILE A  17     -18.189  30.218  21.962  1.00  0.75           C  
ATOM    258  C   ILE A  17     -18.722  30.959  23.155  1.00  0.75           C  
ATOM    259  O   ILE A  17     -19.931  31.137  23.282  1.00  0.75           O  
ATOM    260  CB  ILE A  17     -18.341  31.042  20.692  1.00  0.75           C  
ATOM    261  CG1 ILE A  17     -17.704  30.230  19.575  1.00  0.75           C  
ATOM    262  CG2 ILE A  17     -17.744  32.426  20.848  1.00  0.75           C  
ATOM    263  CD1 ILE A  17     -17.818  30.797  18.326  1.00  0.75           C  
ATOM    264  H   ILE A  17     -19.844  28.914  21.633  1.00  0.75           H  
ATOM    265  HA  ILE A  17     -17.137  30.038  22.112  1.00  0.75           H  
ATOM    266  HB  ILE A  17     -19.386  31.131  20.457  1.00  0.75           H  
ATOM    267 1HG1 ILE A  17     -16.700  30.063  19.777  1.00  0.75           H  
ATOM    268 2HG1 ILE A  17     -18.207  29.269  19.523  1.00  0.75           H  
ATOM    269 1HG2 ILE A  17     -17.860  32.986  19.925  1.00  0.75           H  
ATOM    270 2HG2 ILE A  17     -18.250  32.952  21.657  1.00  0.75           H  
ATOM    271 3HG2 ILE A  17     -16.698  32.331  21.092  1.00  0.75           H  
ATOM    272 1HD1 ILE A  17     -17.371  30.155  17.580  1.00  0.75           H  
ATOM    273 2HD1 ILE A  17     -18.858  30.914  18.136  1.00  0.75           H  
ATOM    274 3HD1 ILE A  17     -17.315  31.758  18.333  1.00  0.75           H  
ATOM    275  N   PHE A  18     -17.833  31.357  24.049  1.00  0.72           N  
ATOM    276  CA  PHE A  18     -18.286  32.080  25.215  1.00  0.72           C  
ATOM    277  C   PHE A  18     -17.805  33.524  25.207  1.00  0.72           C  
ATOM    278  O   PHE A  18     -16.646  33.792  24.880  1.00  0.72           O  
ATOM    279  CB  PHE A  18     -17.798  31.437  26.503  1.00  0.72           C  
ATOM    280  CG  PHE A  18     -18.320  30.052  26.850  1.00  0.72           C  
ATOM    281  CD1 PHE A  18     -17.553  28.928  26.651  1.00  0.72           C  
ATOM    282  CD2 PHE A  18     -19.570  29.893  27.384  1.00  0.72           C  
ATOM    283  CE1 PHE A  18     -18.008  27.681  27.011  1.00  0.72           C  
ATOM    284  CE2 PHE A  18     -20.040  28.651  27.738  1.00  0.72           C  
ATOM    285  CZ  PHE A  18     -19.250  27.545  27.558  1.00  0.72           C  
ATOM    286  H   PHE A  18     -16.846  31.174  23.885  1.00  0.72           H  
ATOM    287  HA  PHE A  18     -19.364  32.071  25.220  1.00  0.72           H  
ATOM    288 1HB  PHE A  18     -16.739  31.399  26.479  1.00  0.72           H  
ATOM    289 2HB  PHE A  18     -18.055  32.098  27.309  1.00  0.72           H  
ATOM    290  HD1 PHE A  18     -16.581  29.034  26.222  1.00  0.72           H  
ATOM    291  HD2 PHE A  18     -20.190  30.777  27.535  1.00  0.72           H  
ATOM    292  HE1 PHE A  18     -17.385  26.802  26.859  1.00  0.72           H  
ATOM    293  HE2 PHE A  18     -21.035  28.549  28.170  1.00  0.72           H  
ATOM    294  HZ  PHE A  18     -19.612  26.557  27.847  1.00  0.72           H  
ATOM    295  N   THR A  19     -18.667  34.437  25.648  1.00  0.74           N  
ATOM    296  CA  THR A  19     -18.261  35.837  25.779  1.00  0.74           C  
ATOM    297  C   THR A  19     -18.229  36.299  27.235  1.00  0.74           C  
ATOM    298  O   THR A  19     -19.241  36.282  27.949  1.00  0.74           O  
ATOM    299  CB  THR A  19     -19.157  36.785  24.935  1.00  0.74           C  
ATOM    300  OG1 THR A  19     -19.040  36.478  23.531  1.00  0.74           O  
ATOM    301  CG2 THR A  19     -18.775  38.229  25.179  1.00  0.74           C  
ATOM    302  H   THR A  19     -19.616  34.131  25.876  1.00  0.74           H  
ATOM    303  HA  THR A  19     -17.247  35.936  25.389  1.00  0.74           H  
ATOM    304  HB  THR A  19     -20.195  36.656  25.228  1.00  0.74           H  
ATOM    305  HG1 THR A  19     -19.122  37.327  22.998  1.00  0.74           H  
ATOM    306 1HG2 THR A  19     -19.422  38.876  24.590  1.00  0.74           H  
ATOM    307 2HG2 THR A  19     -18.909  38.452  26.225  1.00  0.74           H  
ATOM    308 3HG2 THR A  19     -17.736  38.393  24.887  1.00  0.74           H  
ATOM    309  N   ALA A  20     -17.035  36.700  27.682  1.00  0.77           N  
ATOM    310  CA  ALA A  20     -16.829  37.160  29.054  1.00  0.77           C  
ATOM    311  C   ALA A  20     -17.008  38.668  29.185  1.00  0.77           C  
ATOM    312  O   ALA A  20     -16.973  39.216  30.288  1.00  0.77           O  
ATOM    313  CB  ALA A  20     -15.449  36.776  29.522  1.00  0.77           C  
ATOM    314  H   ALA A  20     -16.226  36.688  27.054  1.00  0.77           H  
ATOM    315  HA  ALA A  20     -17.572  36.677  29.690  1.00  0.77           H  
ATOM    316 1HB  ALA A  20     -15.313  37.096  30.555  1.00  0.77           H  
ATOM    317 2HB  ALA A  20     -15.328  35.697  29.454  1.00  0.77           H  
ATOM    318 3HB  ALA A  20     -14.712  37.262  28.890  1.00  0.77           H  
ATOM    319  N   GLY A  21     -17.224  39.333  28.061  1.00  0.81           N  
ATOM    320  CA  GLY A  21     -17.362  40.780  28.054  1.00  0.81           C  
ATOM    321  C   GLY A  21     -16.223  41.478  27.325  1.00  0.81           C  
ATOM    322  O   GLY A  21     -16.070  42.695  27.432  1.00  0.81           O  
ATOM    323  H   GLY A  21     -17.286  38.819  27.201  1.00  0.81           H  
ATOM    324 1HA  GLY A  21     -18.306  41.039  27.575  1.00  0.81           H  
ATOM    325 2HA  GLY A  21     -17.416  41.147  29.079  1.00  0.81           H  
ATOM    326  N   GLY A  22     -15.442  40.729  26.549  1.00  0.85           N  
ATOM    327  CA  GLY A  22     -14.337  41.323  25.795  1.00  0.85           C  
ATOM    328  C   GLY A  22     -14.841  42.434  24.880  1.00  0.85           C  
ATOM    329  O   GLY A  22     -15.994  42.401  24.431  1.00  0.85           O  
ATOM    330  H   GLY A  22     -15.600  39.735  26.502  1.00  0.85           H  
ATOM    331 1HA  GLY A  22     -13.606  41.732  26.488  1.00  0.85           H  
ATOM    332 2HA  GLY A  22     -13.835  40.557  25.207  1.00  0.85           H  
ATOM    333  N   THR A  23     -13.939  43.372  24.541  1.00  0.92           N  
ATOM    334  CA  THR A  23     -14.252  44.597  23.789  1.00  0.92           C  
ATOM    335  C   THR A  23     -14.913  44.325  22.449  1.00  0.92           C  
ATOM    336  O   THR A  23     -15.670  45.154  21.939  1.00  0.92           O  
ATOM    337  CB  THR A  23     -12.970  45.432  23.552  1.00  0.92           C  
ATOM    338  OG1 THR A  23     -13.319  46.792  23.384  1.00  0.92           O  
ATOM    339  CG2 THR A  23     -12.233  44.979  22.268  1.00  0.92           C  
ATOM    340  H   THR A  23     -13.000  43.271  24.897  1.00  0.92           H  
ATOM    341  HA  THR A  23     -14.939  45.192  24.385  1.00  0.92           H  
ATOM    342  HB  THR A  23     -12.304  45.330  24.407  1.00  0.92           H  
ATOM    343  HG1 THR A  23     -12.536  47.276  23.104  1.00  0.92           H  
ATOM    344 1HG2 THR A  23     -11.342  45.595  22.127  1.00  0.92           H  
ATOM    345 2HG2 THR A  23     -11.938  43.937  22.363  1.00  0.92           H  
ATOM    346 3HG2 THR A  23     -12.873  45.092  21.403  1.00  0.92           H  
ATOM    347  N   ILE A  24     -14.704  43.132  21.919  1.00  1.02           N  
ATOM    348  CA  ILE A  24     -15.262  42.759  20.642  1.00  1.02           C  
ATOM    349  C   ILE A  24     -16.764  42.928  20.593  1.00  1.02           C  
ATOM    350  O   ILE A  24     -17.287  43.457  19.604  1.00  1.02           O  
ATOM    351  CB  ILE A  24     -14.908  41.302  20.290  1.00  1.02           C  
ATOM    352  CG1 ILE A  24     -13.418  41.231  19.978  1.00  1.02           C  
ATOM    353  CG2 ILE A  24     -15.789  40.754  19.180  1.00  1.02           C  
ATOM    354  CD1 ILE A  24     -12.884  39.862  19.799  1.00  1.02           C  
ATOM    355  H   ILE A  24     -14.107  42.486  22.414  1.00  1.02           H  
ATOM    356  HA  ILE A  24     -14.822  43.404  19.881  1.00  1.02           H  
ATOM    357  HB  ILE A  24     -15.064  40.689  21.174  1.00  1.02           H  
ATOM    358 1HG1 ILE A  24     -13.229  41.788  19.091  1.00  1.02           H  
ATOM    359 2HG1 ILE A  24     -12.873  41.696  20.798  1.00  1.02           H  
ATOM    360 1HG2 ILE A  24     -15.524  39.717  18.971  1.00  1.02           H  
ATOM    361 2HG2 ILE A  24     -16.833  40.798  19.489  1.00  1.02           H  
ATOM    362 3HG2 ILE A  24     -15.659  41.343  18.310  1.00  1.02           H  
ATOM    363 1HD1 ILE A  24     -11.832  39.893  19.571  1.00  1.02           H  
ATOM    364 2HD1 ILE A  24     -13.036  39.291  20.681  1.00  1.02           H  
ATOM    365 3HD1 ILE A  24     -13.403  39.404  18.979  1.00  1.02           H  
ATOM    366  N   ASP A  25     -17.447  42.544  21.674  1.00  1.17           N  
ATOM    367  CA  ASP A  25     -18.900  42.581  21.723  1.00  1.17           C  
ATOM    368  C   ASP A  25     -19.472  43.815  22.404  1.00  1.17           C  
ATOM    369  O   ASP A  25     -20.643  43.825  22.753  1.00  1.17           O  
ATOM    370  CB  ASP A  25     -19.461  41.322  22.406  1.00  1.17           C  
ATOM    371  CG  ASP A  25     -19.272  40.048  21.570  1.00  1.17           C  
ATOM    372  OD1 ASP A  25     -19.479  40.141  20.368  1.00  1.17           O  
ATOM    373  OD2 ASP A  25     -18.999  38.998  22.118  1.00  1.17           O  
ATOM    374  H   ASP A  25     -16.931  42.230  22.500  1.00  1.17           H  
ATOM    375  HA  ASP A  25     -19.261  42.583  20.697  1.00  1.17           H  
ATOM    376 1HB  ASP A  25     -18.957  41.189  23.366  1.00  1.17           H  
ATOM    377 2HB  ASP A  25     -20.522  41.460  22.611  1.00  1.17           H  
ATOM    378  N   LYS A  26     -18.688  44.878  22.576  1.00  1.41           N  
ATOM    379  CA  LYS A  26     -19.248  46.075  23.214  1.00  1.41           C  
ATOM    380  C   LYS A  26     -19.793  47.092  22.200  1.00  1.41           C  
ATOM    381  O   LYS A  26     -20.207  48.182  22.566  1.00  1.41           O  
ATOM    382  CB  LYS A  26     -18.244  46.730  24.152  1.00  1.41           C  
ATOM    383  CG  LYS A  26     -17.860  45.872  25.373  1.00  1.41           C  
ATOM    384  CD  LYS A  26     -16.997  46.673  26.353  1.00  1.41           C  
ATOM    385  CE  LYS A  26     -16.450  45.806  27.489  1.00  1.41           C  
ATOM    386  NZ  LYS A  26     -17.525  45.092  28.246  1.00  1.41           N  
ATOM    387  H   LYS A  26     -17.707  44.873  22.283  1.00  1.41           H  
ATOM    388  HA  LYS A  26     -20.090  45.768  23.827  1.00  1.41           H  
ATOM    389 1HB  LYS A  26     -17.327  46.959  23.598  1.00  1.41           H  
ATOM    390 2HB  LYS A  26     -18.654  47.662  24.523  1.00  1.41           H  
ATOM    391 1HG  LYS A  26     -18.768  45.543  25.884  1.00  1.41           H  
ATOM    392 2HG  LYS A  26     -17.311  44.982  25.046  1.00  1.41           H  
ATOM    393 1HD  LYS A  26     -16.156  47.112  25.811  1.00  1.41           H  
ATOM    394 2HD  LYS A  26     -17.588  47.480  26.783  1.00  1.41           H  
ATOM    395 1HE  LYS A  26     -15.760  45.081  27.069  1.00  1.41           H  
ATOM    396 2HE  LYS A  26     -15.902  46.445  28.187  1.00  1.41           H  
ATOM    397 1HZ  LYS A  26     -17.101  44.532  28.983  1.00  1.41           H  
ATOM    398 2HZ  LYS A  26     -18.172  45.747  28.661  1.00  1.41           H  
ATOM    399 3HZ  LYS A  26     -18.019  44.480  27.619  1.00  1.41           H  
ATOM    400  N   ASP A  27     -19.821  46.714  20.930  1.00  1.77           N  
ATOM    401  CA  ASP A  27     -20.304  47.547  19.828  1.00  1.77           C  
ATOM    402  C   ASP A  27     -19.497  48.865  19.709  1.00  1.77           C  
ATOM    403  O   ASP A  27     -18.279  48.854  19.851  1.00  1.77           O  
ATOM    404  CB  ASP A  27     -21.786  47.885  20.098  1.00  1.77           C  
ATOM    405  CG  ASP A  27     -22.638  48.237  18.886  1.00  1.77           C  
ATOM    406  OD1 ASP A  27     -23.008  47.383  18.076  1.00  1.77           O  
ATOM    407  OD2 ASP A  27     -22.773  49.430  18.684  1.00  1.77           O  
ATOM    408  H   ASP A  27     -19.480  45.790  20.716  1.00  1.77           H  
ATOM    409  HA  ASP A  27     -20.209  46.979  18.912  1.00  1.77           H  
ATOM    410 1HB  ASP A  27     -22.254  47.027  20.599  1.00  1.77           H  
ATOM    411 2HB  ASP A  27     -21.853  48.713  20.811  1.00  1.77           H  
ATOM    412  N   ALA A  28     -20.167  49.993  19.422  1.00  2.27           N  
ATOM    413  CA  ALA A  28     -19.508  51.289  19.290  1.00  2.27           C  
ATOM    414  C   ALA A  28     -20.528  52.355  19.629  1.00  2.27           C  
ATOM    415  O   ALA A  28     -20.209  53.512  19.925  1.00  2.27           O  
ATOM    416  CB  ALA A  28     -18.938  51.506  17.906  1.00  2.27           C  
ATOM    417  H   ALA A  28     -21.179  49.981  19.288  1.00  2.27           H  
ATOM    418  HA  ALA A  28     -18.694  51.344  20.009  1.00  2.27           H  
ATOM    419 1HB  ALA A  28     -18.467  52.485  17.865  1.00  2.27           H  
ATOM    420 2HB  ALA A  28     -18.191  50.744  17.696  1.00  2.27           H  
ATOM    421 3HB  ALA A  28     -19.739  51.456  17.169  1.00  2.27           H  
ATOM    422  N   ARG A  29     -21.789  51.960  19.565  1.00  2.90           N  
ATOM    423  CA  ARG A  29     -22.863  52.921  19.756  1.00  2.90           C  
ATOM    424  C   ARG A  29     -23.070  53.314  21.207  1.00  2.90           C  
ATOM    425  O   ARG A  29     -23.864  52.724  21.940  1.00  2.90           O  
ATOM    426  CB  ARG A  29     -24.150  52.401  19.123  1.00  2.90           C  
ATOM    427  CG  ARG A  29     -24.105  52.404  17.582  1.00  2.90           C  
ATOM    428  CD  ARG A  29     -25.238  51.679  16.931  1.00  2.90           C  
ATOM    429  NE  ARG A  29     -25.094  50.243  17.068  1.00  2.90           N  
ATOM    430  CZ  ARG A  29     -25.977  49.324  16.626  1.00  2.90           C  
ATOM    431  NH1 ARG A  29     -27.095  49.701  16.021  1.00  2.90           N  
ATOM    432  NH2 ARG A  29     -25.711  48.039  16.796  1.00  2.90           N  
ATOM    433  H   ARG A  29     -22.012  50.980  19.340  1.00  2.90           H  
ATOM    434  HA  ARG A  29     -22.596  53.825  19.210  1.00  2.90           H  
ATOM    435 1HB  ARG A  29     -24.335  51.375  19.450  1.00  2.90           H  
ATOM    436 2HB  ARG A  29     -24.993  53.012  19.445  1.00  2.90           H  
ATOM    437 1HG  ARG A  29     -24.112  53.433  17.226  1.00  2.90           H  
ATOM    438 2HG  ARG A  29     -23.180  51.917  17.264  1.00  2.90           H  
ATOM    439 1HD  ARG A  29     -26.175  51.974  17.402  1.00  2.90           H  
ATOM    440 2HD  ARG A  29     -25.271  51.920  15.870  1.00  2.90           H  
ATOM    441  HE  ARG A  29     -24.239  49.896  17.542  1.00  2.90           H  
ATOM    442 1HH1 ARG A  29     -27.292  50.684  15.891  1.00  2.90           H  
ATOM    443 2HH1 ARG A  29     -27.749  49.007  15.689  1.00  2.90           H  
ATOM    444 1HH2 ARG A  29     -24.824  47.762  17.261  1.00  2.90           H  
ATOM    445 2HH2 ARG A  29     -26.354  47.341  16.471  1.00  2.90           H  
ATOM    446  N   LEU A  30     -22.335  54.343  21.602  1.00  3.56           N  
ATOM    447  CA  LEU A  30     -22.382  54.855  22.960  1.00  3.56           C  
ATOM    448  C   LEU A  30     -23.815  55.307  23.218  1.00  3.56           C  
ATOM    449  O   LEU A  30     -24.399  55.982  22.369  1.00  3.56           O  
ATOM    450  CB  LEU A  30     -21.466  56.092  23.083  1.00  3.56           C  
ATOM    451  CG  LEU A  30     -19.951  55.887  22.867  1.00  3.56           C  
ATOM    452  CD1 LEU A  30     -19.275  57.243  22.815  1.00  3.56           C  
ATOM    453  CD2 LEU A  30     -19.372  55.104  23.977  1.00  3.56           C  
ATOM    454  H   LEU A  30     -21.670  54.715  20.929  1.00  3.56           H  
ATOM    455  HA  LEU A  30     -22.105  54.074  23.654  1.00  3.56           H  
ATOM    456 1HB  LEU A  30     -21.801  56.837  22.368  1.00  3.56           H  
ATOM    457 2HB  LEU A  30     -21.590  56.502  24.083  1.00  3.56           H  
ATOM    458  HG  LEU A  30     -19.788  55.359  21.920  1.00  3.56           H  
ATOM    459 1HD1 LEU A  30     -18.205  57.114  22.657  1.00  3.56           H  
ATOM    460 2HD1 LEU A  30     -19.695  57.826  21.993  1.00  3.56           H  
ATOM    461 3HD1 LEU A  30     -19.443  57.768  23.756  1.00  3.56           H  
ATOM    462 1HD2 LEU A  30     -18.306  54.962  23.812  1.00  3.56           H  
ATOM    463 2HD2 LEU A  30     -19.519  55.641  24.891  1.00  3.56           H  
ATOM    464 3HD2 LEU A  30     -19.855  54.164  24.032  1.00  3.56           H  
ATOM    465  N   GLU A  31     -24.379  54.967  24.373  1.00  4.07           N  
ATOM    466  CA  GLU A  31     -25.752  55.395  24.680  1.00  4.07           C  
ATOM    467  C   GLU A  31     -25.796  56.438  25.785  1.00  4.07           C  
ATOM    468  O   GLU A  31     -26.549  57.408  25.717  1.00  4.07           O  
ATOM    469  CB  GLU A  31     -26.635  54.208  25.077  1.00  4.07           C  
ATOM    470  CG  GLU A  31     -28.107  54.592  25.314  1.00  4.07           C  
ATOM    471  CD  GLU A  31     -29.050  53.423  25.521  1.00  4.07           C  
ATOM    472  OE1 GLU A  31     -28.612  52.302  25.500  1.00  4.07           O  
ATOM    473  OE2 GLU A  31     -30.220  53.668  25.694  1.00  4.07           O  
ATOM    474  H   GLU A  31     -23.842  54.403  25.023  1.00  4.07           H  
ATOM    475  HA  GLU A  31     -26.185  55.844  23.785  1.00  4.07           H  
ATOM    476 1HB  GLU A  31     -26.598  53.445  24.301  1.00  4.07           H  
ATOM    477 2HB  GLU A  31     -26.251  53.763  25.997  1.00  4.07           H  
ATOM    478 1HG  GLU A  31     -28.157  55.238  26.193  1.00  4.07           H  
ATOM    479 2HG  GLU A  31     -28.446  55.174  24.460  1.00  4.07           H  
ATOM    480  N   GLU A  32     -24.973  56.230  26.802  1.00  4.29           N  
ATOM    481  CA  GLU A  32     -24.922  57.103  27.971  1.00  4.29           C  
ATOM    482  C   GLU A  32     -23.491  57.544  28.157  1.00  4.29           C  
ATOM    483  O   GLU A  32     -22.945  57.461  29.251  1.00  4.29           O  
ATOM    484  CB  GLU A  32     -25.430  56.390  29.230  1.00  4.29           C  
ATOM    485  CG  GLU A  32     -26.885  55.939  29.177  1.00  4.29           C  
ATOM    486  CD  GLU A  32     -27.361  55.330  30.477  1.00  4.29           C  
ATOM    487  OE1 GLU A  32     -26.562  55.160  31.367  1.00  4.29           O  
ATOM    488  OE2 GLU A  32     -28.530  55.041  30.579  1.00  4.29           O  
ATOM    489  H   GLU A  32     -24.357  55.419  26.760  1.00  4.29           H  
ATOM    490  HA  GLU A  32     -25.532  57.990  27.793  1.00  4.29           H  
ATOM    491 1HB  GLU A  32     -24.819  55.503  29.421  1.00  4.29           H  
ATOM    492 2HB  GLU A  32     -25.317  57.052  30.082  1.00  4.29           H  
ATOM    493 1HG  GLU A  32     -27.511  56.794  28.935  1.00  4.29           H  
ATOM    494 2HG  GLU A  32     -26.993  55.203  28.388  1.00  4.29           H  
ATOM    495  N   ASN A  33     -22.862  57.938  27.048  1.00  4.17           N  
ATOM    496  CA  ASN A  33     -21.433  58.236  27.023  1.00  4.17           C  
ATOM    497  C   ASN A  33     -20.676  56.994  27.488  1.00  4.17           C  
ATOM    498  O   ASN A  33     -19.683  57.066  28.208  1.00  4.17           O  
ATOM    499  CB  ASN A  33     -21.096  59.456  27.864  1.00  4.17           C  
ATOM    500  CG  ASN A  33     -21.750  60.712  27.334  1.00  4.17           C  
ATOM    501  OD1 ASN A  33     -21.754  60.953  26.119  1.00  4.17           O  
ATOM    502  ND2 ASN A  33     -22.302  61.510  28.217  1.00  4.17           N  
ATOM    503  H   ASN A  33     -23.407  58.015  26.201  1.00  4.17           H  
ATOM    504  HA  ASN A  33     -21.132  58.436  25.994  1.00  4.17           H  
ATOM    505 1HB  ASN A  33     -21.398  59.313  28.897  1.00  4.17           H  
ATOM    506 2HB  ASN A  33     -20.019  59.600  27.868  1.00  4.17           H  
ATOM    507 1HD2 ASN A  33     -22.749  62.353  27.915  1.00  4.17           H  
ATOM    508 2HD2 ASN A  33     -22.277  61.275  29.188  1.00  4.17           H  
ATOM    509  N   GLY A  34     -21.157  55.850  27.008  1.00  3.78           N  
ATOM    510  CA  GLY A  34     -20.600  54.539  27.297  1.00  3.78           C  
ATOM    511  C   GLY A  34     -21.300  53.504  26.428  1.00  3.78           C  
ATOM    512  O   GLY A  34     -22.440  53.706  25.978  1.00  3.78           O  
ATOM    513  H   GLY A  34     -21.968  55.911  26.418  1.00  3.78           H  
ATOM    514 1HA  GLY A  34     -19.526  54.530  27.103  1.00  3.78           H  
ATOM    515 2HA  GLY A  34     -20.736  54.301  28.352  1.00  3.78           H  
ATOM    516  N   LEU A  35     -20.609  52.386  26.226  1.00  3.25           N  
ATOM    517  CA  LEU A  35     -21.042  51.311  25.337  1.00  3.25           C  
ATOM    518  C   LEU A  35     -22.085  50.349  25.863  1.00  3.25           C  
ATOM    519  O   LEU A  35     -22.170  50.081  27.062  1.00  3.25           O  
ATOM    520  CB  LEU A  35     -19.821  50.516  24.890  1.00  3.25           C  
ATOM    521  CG  LEU A  35     -18.822  51.296  24.048  1.00  3.25           C  
ATOM    522  CD1 LEU A  35     -17.599  50.446  23.722  1.00  3.25           C  
ATOM    523  CD2 LEU A  35     -19.509  51.694  22.778  1.00  3.25           C  
ATOM    524  H   LEU A  35     -19.710  52.293  26.680  1.00  3.25           H  
ATOM    525  HA  LEU A  35     -21.462  51.781  24.451  1.00  3.25           H  
ATOM    526 1HB  LEU A  35     -19.306  50.132  25.765  1.00  3.25           H  
ATOM    527 2HB  LEU A  35     -20.165  49.687  24.319  1.00  3.25           H  
ATOM    528  HG  LEU A  35     -18.501  52.178  24.594  1.00  3.25           H  
ATOM    529 1HD1 LEU A  35     -16.905  51.025  23.111  1.00  3.25           H  
ATOM    530 2HD1 LEU A  35     -17.104  50.141  24.643  1.00  3.25           H  
ATOM    531 3HD1 LEU A  35     -17.912  49.561  23.164  1.00  3.25           H  
ATOM    532 1HD2 LEU A  35     -18.822  52.268  22.163  1.00  3.25           H  
ATOM    533 2HD2 LEU A  35     -19.814  50.790  22.250  1.00  3.25           H  
ATOM    534 3HD2 LEU A  35     -20.386  52.287  22.985  1.00  3.25           H  
ATOM    535  N   VAL A  36     -22.872  49.831  24.922  1.00  2.71           N  
ATOM    536  CA  VAL A  36     -23.901  48.833  25.178  1.00  2.71           C  
ATOM    537  C   VAL A  36     -23.670  47.578  24.336  1.00  2.71           C  
ATOM    538  O   VAL A  36     -23.538  47.658  23.122  1.00  2.71           O  
ATOM    539  CB  VAL A  36     -25.278  49.432  24.845  1.00  2.71           C  
ATOM    540  CG1 VAL A  36     -26.376  48.403  25.060  1.00  2.71           C  
ATOM    541  CG2 VAL A  36     -25.506  50.659  25.715  1.00  2.71           C  
ATOM    542  H   VAL A  36     -22.738  50.139  23.967  1.00  2.71           H  
ATOM    543  HA  VAL A  36     -23.871  48.565  26.237  1.00  2.71           H  
ATOM    544  HB  VAL A  36     -25.302  49.724  23.792  1.00  2.71           H  
ATOM    545 1HG1 VAL A  36     -27.339  48.852  24.810  1.00  2.71           H  
ATOM    546 2HG1 VAL A  36     -26.202  47.546  24.417  1.00  2.71           H  
ATOM    547 3HG1 VAL A  36     -26.380  48.088  26.101  1.00  2.71           H  
ATOM    548 1HG2 VAL A  36     -26.473  51.091  25.475  1.00  2.71           H  
ATOM    549 2HG2 VAL A  36     -25.484  50.370  26.764  1.00  2.71           H  
ATOM    550 3HG2 VAL A  36     -24.730  51.401  25.528  1.00  2.71           H  
ATOM    551  N   VAL A  37     -23.653  46.416  24.982  1.00  2.22           N  
ATOM    552  CA  VAL A  37     -23.419  45.155  24.274  1.00  2.22           C  
ATOM    553  C   VAL A  37     -24.529  44.767  23.298  1.00  2.22           C  
ATOM    554  O   VAL A  37     -24.258  44.442  22.145  1.00  2.22           O  
ATOM    555  CB  VAL A  37     -23.230  44.024  25.308  1.00  2.22           C  
ATOM    556  CG1 VAL A  37     -23.178  42.642  24.618  1.00  2.22           C  
ATOM    557  CG2 VAL A  37     -21.940  44.284  26.071  1.00  2.22           C  
ATOM    558  H   VAL A  37     -23.776  46.415  25.981  1.00  2.22           H  
ATOM    559  HA  VAL A  37     -22.495  45.259  23.707  1.00  2.22           H  
ATOM    560  HB  VAL A  37     -24.074  44.019  25.991  1.00  2.22           H  
ATOM    561 1HG1 VAL A  37     -23.047  41.866  25.364  1.00  2.22           H  
ATOM    562 2HG1 VAL A  37     -24.103  42.465  24.077  1.00  2.22           H  
ATOM    563 3HG1 VAL A  37     -22.356  42.608  23.927  1.00  2.22           H  
ATOM    564 1HG2 VAL A  37     -21.786  43.511  26.811  1.00  2.22           H  
ATOM    565 2HG2 VAL A  37     -21.107  44.279  25.373  1.00  2.22           H  
ATOM    566 3HG2 VAL A  37     -21.993  45.253  26.568  1.00  2.22           H  
ATOM    567  N   GLY A  38     -25.782  44.795  23.737  1.00  1.83           N  
ATOM    568  CA  GLY A  38     -26.866  44.422  22.832  1.00  1.83           C  
ATOM    569  C   GLY A  38     -26.645  43.007  22.306  1.00  1.83           C  
ATOM    570  O   GLY A  38     -26.444  42.074  23.087  1.00  1.83           O  
ATOM    571  H   GLY A  38     -25.981  45.073  24.685  1.00  1.83           H  
ATOM    572 1HA  GLY A  38     -27.821  44.483  23.350  1.00  1.83           H  
ATOM    573 2HA  GLY A  38     -26.901  45.120  21.996  1.00  1.83           H  
ATOM    574  N   ASP A  39     -26.694  42.857  20.988  1.00  1.54           N  
ATOM    575  CA  ASP A  39     -26.490  41.580  20.322  1.00  1.54           C  
ATOM    576  C   ASP A  39     -24.986  41.391  20.053  1.00  1.54           C  
ATOM    577  O   ASP A  39     -24.404  42.229  19.361  1.00  1.54           O  
ATOM    578  CB  ASP A  39     -27.248  41.533  19.000  1.00  1.54           C  
ATOM    579  CG  ASP A  39     -28.761  41.542  19.180  1.00  1.54           C  
ATOM    580  OD1 ASP A  39     -29.218  41.362  20.285  1.00  1.54           O  
ATOM    581  OD2 ASP A  39     -29.447  41.736  18.209  1.00  1.54           O  
ATOM    582  H   ASP A  39     -26.857  43.678  20.421  1.00  1.54           H  
ATOM    583  HA  ASP A  39     -26.891  40.798  20.956  1.00  1.54           H  
ATOM    584 1HB  ASP A  39     -26.963  42.393  18.392  1.00  1.54           H  
ATOM    585 2HB  ASP A  39     -26.963  40.636  18.452  1.00  1.54           H  
ATOM    586  N   PRO A  40     -24.322  40.335  20.564  1.00  1.33           N  
ATOM    587  CA  PRO A  40     -22.900  40.083  20.397  1.00  1.33           C  
ATOM    588  C   PRO A  40     -22.473  40.115  18.930  1.00  1.33           C  
ATOM    589  O   PRO A  40     -23.166  39.602  18.051  1.00  1.33           O  
ATOM    590  CB  PRO A  40     -22.760  38.671  20.982  1.00  1.33           C  
ATOM    591  CG  PRO A  40     -23.844  38.588  22.018  1.00  1.33           C  
ATOM    592  CD  PRO A  40     -25.008  39.350  21.427  1.00  1.33           C  
ATOM    593  HA  PRO A  40     -22.327  40.817  20.983  1.00  1.33           H  
ATOM    594 1HB  PRO A  40     -22.872  37.919  20.185  1.00  1.33           H  
ATOM    595 2HB  PRO A  40     -21.750  38.538  21.404  1.00  1.33           H  
ATOM    596 1HG  PRO A  40     -24.084  37.535  22.235  1.00  1.33           H  
ATOM    597 2HG  PRO A  40     -23.487  39.032  22.962  1.00  1.33           H  
ATOM    598 1HD  PRO A  40     -25.673  38.696  20.840  1.00  1.33           H  
ATOM    599 2HD  PRO A  40     -25.519  39.844  22.267  1.00  1.33           H  
ATOM    600  N   PHE A  41     -21.329  40.753  18.695  1.00  1.18           N  
ATOM    601  CA  PHE A  41     -20.687  40.954  17.402  1.00  1.18           C  
ATOM    602  C   PHE A  41     -20.206  39.646  16.861  1.00  1.18           C  
ATOM    603  O   PHE A  41     -20.340  39.342  15.669  1.00  1.18           O  
ATOM    604  CB  PHE A  41     -19.504  41.908  17.511  1.00  1.18           C  
ATOM    605  CG  PHE A  41     -18.785  42.168  16.214  1.00  1.18           C  
ATOM    606  CD1 PHE A  41     -19.327  43.000  15.249  1.00  1.18           C  
ATOM    607  CD2 PHE A  41     -17.545  41.585  15.967  1.00  1.18           C  
ATOM    608  CE1 PHE A  41     -18.647  43.240  14.069  1.00  1.18           C  
ATOM    609  CE2 PHE A  41     -16.862  41.833  14.797  1.00  1.18           C  
ATOM    610  CZ  PHE A  41     -17.412  42.656  13.847  1.00  1.18           C  
ATOM    611  H   PHE A  41     -20.799  41.062  19.507  1.00  1.18           H  
ATOM    612  HA  PHE A  41     -21.422  41.372  16.707  1.00  1.18           H  
ATOM    613 1HB  PHE A  41     -19.837  42.861  17.915  1.00  1.18           H  
ATOM    614 2HB  PHE A  41     -18.784  41.498  18.217  1.00  1.18           H  
ATOM    615  HD1 PHE A  41     -20.296  43.461  15.428  1.00  1.18           H  
ATOM    616  HD2 PHE A  41     -17.122  40.928  16.715  1.00  1.18           H  
ATOM    617  HE1 PHE A  41     -19.076  43.897  13.315  1.00  1.18           H  
ATOM    618  HE2 PHE A  41     -15.891  41.375  14.622  1.00  1.18           H  
ATOM    619  HZ  PHE A  41     -16.876  42.856  12.920  1.00  1.18           H  
ATOM    620  N   VAL A  42     -19.609  38.871  17.753  1.00  1.09           N  
ATOM    621  CA  VAL A  42     -19.017  37.616  17.365  1.00  1.09           C  
ATOM    622  C   VAL A  42     -20.029  36.765  16.573  1.00  1.09           C  
ATOM    623  O   VAL A  42     -19.657  36.076  15.637  1.00  1.09           O  
ATOM    624  CB  VAL A  42     -18.528  36.880  18.636  1.00  1.09           C  
ATOM    625  CG1 VAL A  42     -19.704  36.370  19.470  1.00  1.09           C  
ATOM    626  CG2 VAL A  42     -17.599  35.781  18.253  1.00  1.09           C  
ATOM    627  H   VAL A  42     -19.552  39.189  18.730  1.00  1.09           H  
ATOM    628  HA  VAL A  42     -18.153  37.827  16.730  1.00  1.09           H  
ATOM    629  HB  VAL A  42     -17.997  37.601  19.268  1.00  1.09           H  
ATOM    630 1HG1 VAL A  42     -19.323  35.899  20.379  1.00  1.09           H  
ATOM    631 2HG1 VAL A  42     -20.338  37.216  19.742  1.00  1.09           H  
ATOM    632 3HG1 VAL A  42     -20.277  35.643  18.914  1.00  1.09           H  
ATOM    633 1HG2 VAL A  42     -17.227  35.282  19.145  1.00  1.09           H  
ATOM    634 2HG2 VAL A  42     -18.099  35.089  17.635  1.00  1.09           H  
ATOM    635 3HG2 VAL A  42     -16.787  36.211  17.720  1.00  1.09           H  
ATOM    636  N   ALA A  43     -21.327  36.853  16.883  1.00  1.06           N  
ATOM    637  CA  ALA A  43     -22.322  36.065  16.165  1.00  1.06           C  
ATOM    638  C   ALA A  43     -22.321  36.367  14.667  1.00  1.06           C  
ATOM    639  O   ALA A  43     -22.534  35.477  13.839  1.00  1.06           O  
ATOM    640  CB  ALA A  43     -23.694  36.312  16.735  1.00  1.06           C  
ATOM    641  H   ALA A  43     -21.619  37.469  17.633  1.00  1.06           H  
ATOM    642  HA  ALA A  43     -22.084  35.014  16.294  1.00  1.06           H  
ATOM    643 1HB  ALA A  43     -24.420  35.700  16.207  1.00  1.06           H  
ATOM    644 2HB  ALA A  43     -23.702  36.063  17.796  1.00  1.06           H  
ATOM    645 3HB  ALA A  43     -23.942  37.371  16.609  1.00  1.06           H  
ATOM    646  N   GLU A  44     -22.099  37.632  14.305  1.00  1.07           N  
ATOM    647  CA  GLU A  44     -22.147  38.011  12.903  1.00  1.07           C  
ATOM    648  C   GLU A  44     -20.897  37.521  12.202  1.00  1.07           C  
ATOM    649  O   GLU A  44     -20.936  37.122  11.032  1.00  1.07           O  
ATOM    650  CB  GLU A  44     -22.288  39.527  12.766  1.00  1.07           C  
ATOM    651  CG  GLU A  44     -23.606  40.058  13.292  1.00  1.07           C  
ATOM    652  CD  GLU A  44     -23.744  41.545  13.180  1.00  1.07           C  
ATOM    653  OE1 GLU A  44     -22.907  42.168  12.565  1.00  1.07           O  
ATOM    654  OE2 GLU A  44     -24.674  42.077  13.746  1.00  1.07           O  
ATOM    655  H   GLU A  44     -21.853  38.328  15.003  1.00  1.07           H  
ATOM    656  HA  GLU A  44     -23.011  37.535  12.440  1.00  1.07           H  
ATOM    657 1HB  GLU A  44     -21.481  40.016  13.314  1.00  1.07           H  
ATOM    658 2HB  GLU A  44     -22.195  39.806  11.717  1.00  1.07           H  
ATOM    659 1HG  GLU A  44     -24.424  39.589  12.746  1.00  1.07           H  
ATOM    660 2HG  GLU A  44     -23.690  39.773  14.341  1.00  1.07           H  
ATOM    661  N   VAL A  45     -19.783  37.532  12.931  1.00  1.15           N  
ATOM    662  CA  VAL A  45     -18.499  37.122  12.368  1.00  1.15           C  
ATOM    663  C   VAL A  45     -18.505  35.643  12.034  1.00  1.15           C  
ATOM    664  O   VAL A  45     -18.071  35.225  10.961  1.00  1.15           O  
ATOM    665  CB  VAL A  45     -17.366  37.353  13.369  1.00  1.15           C  
ATOM    666  CG1 VAL A  45     -16.068  36.763  12.805  1.00  1.15           C  
ATOM    667  CG2 VAL A  45     -17.228  38.806  13.663  1.00  1.15           C  
ATOM    668  H   VAL A  45     -19.842  37.876  13.892  1.00  1.15           H  
ATOM    669  HA  VAL A  45     -18.313  37.698  11.464  1.00  1.15           H  
ATOM    670  HB  VAL A  45     -17.590  36.821  14.293  1.00  1.15           H  
ATOM    671 1HG1 VAL A  45     -15.269  36.900  13.499  1.00  1.15           H  
ATOM    672 2HG1 VAL A  45     -16.205  35.696  12.619  1.00  1.15           H  
ATOM    673 3HG1 VAL A  45     -15.816  37.264  11.871  1.00  1.15           H  
ATOM    674 1HG2 VAL A  45     -16.430  38.948  14.389  1.00  1.15           H  
ATOM    675 2HG2 VAL A  45     -16.996  39.346  12.747  1.00  1.15           H  
ATOM    676 3HG2 VAL A  45     -18.169  39.179  14.077  1.00  1.15           H  
ATOM    677  N   LEU A  46     -19.022  34.859  12.963  1.00  1.27           N  
ATOM    678  CA  LEU A  46     -19.089  33.413  12.854  1.00  1.27           C  
ATOM    679  C   LEU A  46     -19.943  32.988  11.664  1.00  1.27           C  
ATOM    680  O   LEU A  46     -19.619  32.026  10.948  1.00  1.27           O  
ATOM    681  CB  LEU A  46     -19.700  32.941  14.148  1.00  1.27           C  
ATOM    682  CG  LEU A  46     -18.821  33.198  15.356  1.00  1.27           C  
ATOM    683  CD1 LEU A  46     -19.628  32.996  16.567  1.00  1.27           C  
ATOM    684  CD2 LEU A  46     -17.683  32.342  15.331  1.00  1.27           C  
ATOM    685  H   LEU A  46     -19.366  35.297  13.823  1.00  1.27           H  
ATOM    686  HA  LEU A  46     -18.079  33.020  12.734  1.00  1.27           H  
ATOM    687 1HB  LEU A  46     -20.642  33.470  14.302  1.00  1.27           H  
ATOM    688 2HB  LEU A  46     -19.902  31.873  14.086  1.00  1.27           H  
ATOM    689  HG  LEU A  46     -18.450  34.193  15.332  1.00  1.27           H  
ATOM    690 1HD1 LEU A  46     -19.045  33.173  17.449  1.00  1.27           H  
ATOM    691 2HD1 LEU A  46     -20.442  33.675  16.548  1.00  1.27           H  
ATOM    692 3HD1 LEU A  46     -20.001  32.022  16.587  1.00  1.27           H  
ATOM    693 1HD2 LEU A  46     -17.058  32.555  16.190  1.00  1.27           H  
ATOM    694 2HD2 LEU A  46     -17.999  31.306  15.355  1.00  1.27           H  
ATOM    695 3HD2 LEU A  46     -17.126  32.548  14.424  1.00  1.27           H  
ATOM    696  N   LYS A  47     -21.040  33.728  11.447  1.00  1.44           N  
ATOM    697  CA  LYS A  47     -21.909  33.478  10.312  1.00  1.44           C  
ATOM    698  C   LYS A  47     -21.243  33.938   9.013  1.00  1.44           C  
ATOM    699  O   LYS A  47     -21.240  33.207   8.024  1.00  1.44           O  
ATOM    700  CB  LYS A  47     -23.249  34.183  10.513  1.00  1.44           C  
ATOM    701  CG  LYS A  47     -24.110  33.568  11.613  1.00  1.44           C  
ATOM    702  CD  LYS A  47     -25.408  34.338  11.803  1.00  1.44           C  
ATOM    703  CE  LYS A  47     -26.260  33.726  12.907  1.00  1.44           C  
ATOM    704  NZ  LYS A  47     -27.526  34.488  13.118  1.00  1.44           N  
ATOM    705  H   LYS A  47     -21.291  34.473  12.102  1.00  1.44           H  
ATOM    706  HA  LYS A  47     -22.084  32.405  10.241  1.00  1.44           H  
ATOM    707 1HB  LYS A  47     -23.068  35.229  10.780  1.00  1.44           H  
ATOM    708 2HB  LYS A  47     -23.813  34.171   9.585  1.00  1.44           H  
ATOM    709 1HG  LYS A  47     -24.340  32.536  11.354  1.00  1.44           H  
ATOM    710 2HG  LYS A  47     -23.553  33.571  12.548  1.00  1.44           H  
ATOM    711 1HD  LYS A  47     -25.170  35.370  12.073  1.00  1.44           H  
ATOM    712 2HD  LYS A  47     -25.972  34.341  10.872  1.00  1.44           H  
ATOM    713 1HE  LYS A  47     -26.505  32.699  12.641  1.00  1.44           H  
ATOM    714 2HE  LYS A  47     -25.688  33.725  13.836  1.00  1.44           H  
ATOM    715 1HZ  LYS A  47     -28.062  34.055  13.857  1.00  1.44           H  
ATOM    716 2HZ  LYS A  47     -27.304  35.439  13.376  1.00  1.44           H  
ATOM    717 3HZ  LYS A  47     -28.068  34.488  12.266  1.00  1.44           H  
ATOM    718  N   THR A  48     -20.594  35.110   9.038  1.00  1.64           N  
ATOM    719  CA  THR A  48     -19.931  35.675   7.863  1.00  1.64           C  
ATOM    720  C   THR A  48     -18.839  34.744   7.370  1.00  1.64           C  
ATOM    721  O   THR A  48     -18.677  34.526   6.166  1.00  1.64           O  
ATOM    722  CB  THR A  48     -19.325  37.055   8.167  1.00  1.64           C  
ATOM    723  OG1 THR A  48     -20.369  37.964   8.553  1.00  1.64           O  
ATOM    724  CG2 THR A  48     -18.610  37.592   6.944  1.00  1.64           C  
ATOM    725  H   THR A  48     -20.602  35.672   9.888  1.00  1.64           H  
ATOM    726  HA  THR A  48     -20.672  35.789   7.072  1.00  1.64           H  
ATOM    727  HB  THR A  48     -18.614  36.964   8.988  1.00  1.64           H  
ATOM    728  HG1 THR A  48     -20.768  37.647   9.394  1.00  1.64           H  
ATOM    729 1HG2 THR A  48     -18.182  38.567   7.172  1.00  1.64           H  
ATOM    730 2HG2 THR A  48     -17.816  36.901   6.661  1.00  1.64           H  
ATOM    731 3HG2 THR A  48     -19.317  37.689   6.122  1.00  1.64           H  
ATOM    732  N   ALA A  49     -18.099  34.190   8.327  1.00  1.84           N  
ATOM    733  CA  ALA A  49     -17.015  33.246   8.119  1.00  1.84           C  
ATOM    734  C   ALA A  49     -17.493  31.923   7.520  1.00  1.84           C  
ATOM    735  O   ALA A  49     -16.674  31.130   7.056  1.00  1.84           O  
ATOM    736  CB  ALA A  49     -16.321  32.971   9.441  1.00  1.84           C  
ATOM    737  H   ALA A  49     -18.291  34.462   9.289  1.00  1.84           H  
ATOM    738  HA  ALA A  49     -16.307  33.695   7.424  1.00  1.84           H  
ATOM    739 1HB  ALA A  49     -15.491  32.283   9.284  1.00  1.84           H  
ATOM    740 2HB  ALA A  49     -15.950  33.906   9.859  1.00  1.84           H  
ATOM    741 3HB  ALA A  49     -17.036  32.531  10.128  1.00  1.84           H  
ATOM    742  N   ARG A  50     -18.804  31.648   7.588  1.00  1.98           N  
ATOM    743  CA  ARG A  50     -19.371  30.395   7.124  1.00  1.98           C  
ATOM    744  C   ARG A  50     -18.704  29.217   7.804  1.00  1.98           C  
ATOM    745  O   ARG A  50     -18.303  28.261   7.140  1.00  1.98           O  
ATOM    746  CB  ARG A  50     -19.250  30.236   5.608  1.00  1.98           C  
ATOM    747  CG  ARG A  50     -20.374  30.863   4.779  1.00  1.98           C  
ATOM    748  CD  ARG A  50     -20.276  32.345   4.698  1.00  1.98           C  
ATOM    749  NE  ARG A  50     -21.273  32.905   3.785  1.00  1.98           N  
ATOM    750  CZ  ARG A  50     -21.447  34.223   3.527  1.00  1.98           C  
ATOM    751  NH1 ARG A  50     -20.686  35.130   4.106  1.00  1.98           N  
ATOM    752  NH2 ARG A  50     -22.393  34.607   2.680  1.00  1.98           N  
ATOM    753  H   ARG A  50     -19.459  32.339   7.938  1.00  1.98           H  
ATOM    754  HA  ARG A  50     -20.430  30.389   7.382  1.00  1.98           H  
ATOM    755 1HB  ARG A  50     -18.321  30.673   5.256  1.00  1.98           H  
ATOM    756 2HB  ARG A  50     -19.220  29.175   5.365  1.00  1.98           H  
ATOM    757 1HG  ARG A  50     -20.347  30.463   3.768  1.00  1.98           H  
ATOM    758 2HG  ARG A  50     -21.331  30.618   5.240  1.00  1.98           H  
ATOM    759 1HD  ARG A  50     -20.452  32.763   5.682  1.00  1.98           H  
ATOM    760 2HD  ARG A  50     -19.284  32.638   4.353  1.00  1.98           H  
ATOM    761  HE  ARG A  50     -21.884  32.256   3.316  1.00  1.98           H  
ATOM    762 1HH1 ARG A  50     -19.949  34.846   4.772  1.00  1.98           H  
ATOM    763 2HH1 ARG A  50     -20.825  36.106   3.909  1.00  1.98           H  
ATOM    764 1HH2 ARG A  50     -22.982  33.918   2.231  1.00  1.98           H  
ATOM    765 2HH2 ARG A  50     -22.527  35.588   2.484  1.00  1.98           H  
ATOM    766  N   LEU A  51     -18.579  29.262   9.129  1.00  1.99           N  
ATOM    767  CA  LEU A  51     -17.908  28.154   9.795  1.00  1.99           C  
ATOM    768  C   LEU A  51     -18.614  26.827   9.522  1.00  1.99           C  
ATOM    769  O   LEU A  51     -19.835  26.727   9.618  1.00  1.99           O  
ATOM    770  CB  LEU A  51     -17.843  28.436  11.292  1.00  1.99           C  
ATOM    771  CG  LEU A  51     -16.931  29.586  11.664  1.00  1.99           C  
ATOM    772  CD1 LEU A  51     -17.077  29.888  13.088  1.00  1.99           C  
ATOM    773  CD2 LEU A  51     -15.495  29.221  11.343  1.00  1.99           C  
ATOM    774  H   LEU A  51     -18.923  30.069   9.659  1.00  1.99           H  
ATOM    775  HA  LEU A  51     -16.892  28.089   9.407  1.00  1.99           H  
ATOM    776 1HB  LEU A  51     -18.847  28.672  11.645  1.00  1.99           H  
ATOM    777 2HB  LEU A  51     -17.497  27.541  11.806  1.00  1.99           H  
ATOM    778  HG  LEU A  51     -17.217  30.471  11.104  1.00  1.99           H  
ATOM    779 1HD1 LEU A  51     -16.430  30.708  13.309  1.00  1.99           H  
ATOM    780 2HD1 LEU A  51     -18.106  30.168  13.279  1.00  1.99           H  
ATOM    781 3HD1 LEU A  51     -16.805  29.026  13.692  1.00  1.99           H  
ATOM    782 1HD2 LEU A  51     -14.842  30.054  11.606  1.00  1.99           H  
ATOM    783 2HD2 LEU A  51     -15.203  28.336  11.910  1.00  1.99           H  
ATOM    784 3HD2 LEU A  51     -15.406  29.016  10.273  1.00  1.99           H  
ATOM    785  N   ALA A  52     -17.818  25.812   9.161  1.00  1.86           N  
ATOM    786  CA  ALA A  52     -18.299  24.465   8.835  1.00  1.86           C  
ATOM    787  C   ALA A  52     -18.965  23.723   9.993  1.00  1.86           C  
ATOM    788  O   ALA A  52     -19.877  22.924   9.779  1.00  1.86           O  
ATOM    789  CB  ALA A  52     -17.141  23.627   8.323  1.00  1.86           C  
ATOM    790  H   ALA A  52     -16.829  25.993   9.095  1.00  1.86           H  
ATOM    791  HA  ALA A  52     -19.041  24.568   8.043  1.00  1.86           H  
ATOM    792 1HB  ALA A  52     -17.506  22.642   8.034  1.00  1.86           H  
ATOM    793 2HB  ALA A  52     -16.692  24.118   7.459  1.00  1.86           H  
ATOM    794 3HB  ALA A  52     -16.403  23.524   9.101  1.00  1.86           H  
ATOM    795  N   GLY A  53     -18.465  23.920  11.208  1.00  1.64           N  
ATOM    796  CA  GLY A  53     -19.004  23.186  12.351  1.00  1.64           C  
ATOM    797  C   GLY A  53     -20.235  23.887  12.886  1.00  1.64           C  
ATOM    798  O   GLY A  53     -20.430  25.072  12.644  1.00  1.64           O  
ATOM    799  H   GLY A  53     -17.727  24.593  11.340  1.00  1.64           H  
ATOM    800 1HA  GLY A  53     -19.254  22.168  12.052  1.00  1.64           H  
ATOM    801 2HA  GLY A  53     -18.248  23.116  13.134  1.00  1.64           H  
ATOM    802  N   ALA A  54     -21.068  23.186  13.642  1.00  1.41           N  
ATOM    803  CA  ALA A  54     -22.181  23.883  14.276  1.00  1.41           C  
ATOM    804  C   ALA A  54     -21.587  24.880  15.260  1.00  1.41           C  
ATOM    805  O   ALA A  54     -20.574  24.560  15.885  1.00  1.41           O  
ATOM    806  CB  ALA A  54     -23.111  22.911  14.975  1.00  1.41           C  
ATOM    807  H   ALA A  54     -20.913  22.200  13.794  1.00  1.41           H  
ATOM    808  HA  ALA A  54     -22.733  24.434  13.514  1.00  1.41           H  
ATOM    809 1HB  ALA A  54     -23.926  23.463  15.443  1.00  1.41           H  
ATOM    810 2HB  ALA A  54     -23.517  22.209  14.249  1.00  1.41           H  
ATOM    811 3HB  ALA A  54     -22.562  22.369  15.731  1.00  1.41           H  
ATOM    812  N   VAL A  55     -22.188  26.059  15.409  1.00  1.21           N  
ATOM    813  CA  VAL A  55     -21.641  27.029  16.357  1.00  1.21           C  
ATOM    814  C   VAL A  55     -22.709  27.535  17.332  1.00  1.21           C  
ATOM    815  O   VAL A  55     -23.817  27.893  16.925  1.00  1.21           O  
ATOM    816  CB  VAL A  55     -20.992  28.221  15.619  1.00  1.21           C  
ATOM    817  CG1 VAL A  55     -20.428  29.174  16.600  1.00  1.21           C  
ATOM    818  CG2 VAL A  55     -19.892  27.756  14.686  1.00  1.21           C  
ATOM    819  H   VAL A  55     -23.009  26.286  14.869  1.00  1.21           H  
ATOM    820  HA  VAL A  55     -20.862  26.541  16.936  1.00  1.21           H  
ATOM    821  HB  VAL A  55     -21.752  28.746  15.044  1.00  1.21           H  
ATOM    822 1HG1 VAL A  55     -19.988  29.974  16.049  1.00  1.21           H  
ATOM    823 2HG1 VAL A  55     -21.202  29.555  17.258  1.00  1.21           H  
ATOM    824 3HG1 VAL A  55     -19.659  28.669  17.194  1.00  1.21           H  
ATOM    825 1HG2 VAL A  55     -19.471  28.612  14.193  1.00  1.21           H  
ATOM    826 2HG2 VAL A  55     -19.126  27.246  15.239  1.00  1.21           H  
ATOM    827 3HG2 VAL A  55     -20.302  27.091  13.946  1.00  1.21           H  
ATOM    828  N   SER A  56     -22.358  27.566  18.615  1.00  1.06           N  
ATOM    829  CA  SER A  56     -23.257  28.034  19.678  1.00  1.06           C  
ATOM    830  C   SER A  56     -22.610  29.134  20.505  1.00  1.06           C  
ATOM    831  O   SER A  56     -21.557  28.902  21.094  1.00  1.06           O  
ATOM    832  CB  SER A  56     -23.623  26.875  20.590  1.00  1.06           C  
ATOM    833  OG  SER A  56     -24.394  27.307  21.677  1.00  1.06           O  
ATOM    834  H   SER A  56     -21.419  27.238  18.852  1.00  1.06           H  
ATOM    835  HA  SER A  56     -24.162  28.434  19.222  1.00  1.06           H  
ATOM    836 1HB  SER A  56     -24.184  26.137  20.018  1.00  1.06           H  
ATOM    837 2HB  SER A  56     -22.717  26.388  20.951  1.00  1.06           H  
ATOM    838  HG  SER A  56     -25.075  27.880  21.311  1.00  1.06           H  
ATOM    839  N   ILE A  57     -23.226  30.324  20.533  1.00  0.99           N  
ATOM    840  CA  ILE A  57     -22.643  31.459  21.255  1.00  0.99           C  
ATOM    841  C   ILE A  57     -23.387  31.725  22.569  1.00  0.99           C  
ATOM    842  O   ILE A  57     -24.605  31.919  22.577  1.00  0.99           O  
ATOM    843  CB  ILE A  57     -22.690  32.750  20.409  1.00  0.99           C  
ATOM    844  CG1 ILE A  57     -21.954  32.556  19.076  1.00  0.99           C  
ATOM    845  CG2 ILE A  57     -22.008  33.881  21.178  1.00  0.99           C  
ATOM    846  CD1 ILE A  57     -22.846  32.014  17.968  1.00  0.99           C  
ATOM    847  H   ILE A  57     -24.096  30.443  20.036  1.00  0.99           H  
ATOM    848  HA  ILE A  57     -21.608  31.231  21.487  1.00  0.99           H  
ATOM    849  HB  ILE A  57     -23.724  33.019  20.196  1.00  0.99           H  
ATOM    850 1HG1 ILE A  57     -21.549  33.514  18.760  1.00  0.99           H  
ATOM    851 2HG1 ILE A  57     -21.133  31.864  19.218  1.00  0.99           H  
ATOM    852 1HG2 ILE A  57     -22.038  34.793  20.589  1.00  0.99           H  
ATOM    853 2HG2 ILE A  57     -22.523  34.047  22.122  1.00  0.99           H  
ATOM    854 3HG2 ILE A  57     -20.967  33.607  21.377  1.00  0.99           H  
ATOM    855 1HD1 ILE A  57     -22.281  31.901  17.050  1.00  0.99           H  
ATOM    856 2HD1 ILE A  57     -23.248  31.045  18.257  1.00  0.99           H  
ATOM    857 3HD1 ILE A  57     -23.667  32.709  17.797  1.00  0.99           H  
ATOM    858  N   VAL A  58     -22.640  31.717  23.670  1.00  0.97           N  
ATOM    859  CA  VAL A  58     -23.168  31.911  25.016  1.00  0.97           C  
ATOM    860  C   VAL A  58     -22.507  33.067  25.766  1.00  0.97           C  
ATOM    861  O   VAL A  58     -21.294  33.075  25.962  1.00  0.97           O  
ATOM    862  CB  VAL A  58     -22.939  30.623  25.830  1.00  0.97           C  
ATOM    863  CG1 VAL A  58     -23.430  30.808  27.261  1.00  0.97           C  
ATOM    864  CG2 VAL A  58     -23.656  29.452  25.154  1.00  0.97           C  
ATOM    865  H   VAL A  58     -21.647  31.546  23.559  1.00  0.97           H  
ATOM    866  HA  VAL A  58     -24.238  32.107  24.940  1.00  0.97           H  
ATOM    867  HB  VAL A  58     -21.881  30.412  25.863  1.00  0.97           H  
ATOM    868 1HG1 VAL A  58     -23.251  29.898  27.830  1.00  0.97           H  
ATOM    869 2HG1 VAL A  58     -22.893  31.634  27.730  1.00  0.97           H  
ATOM    870 3HG1 VAL A  58     -24.496  31.029  27.257  1.00  0.97           H  
ATOM    871 1HG2 VAL A  58     -23.482  28.543  25.724  1.00  0.97           H  
ATOM    872 2HG2 VAL A  58     -24.726  29.655  25.112  1.00  0.97           H  
ATOM    873 3HG2 VAL A  58     -23.275  29.317  24.140  1.00  0.97           H  
ATOM    874  N   ALA A  59     -23.294  34.027  26.231  1.00  1.00           N  
ATOM    875  CA  ALA A  59     -22.681  35.096  27.009  1.00  1.00           C  
ATOM    876  C   ALA A  59     -22.553  34.628  28.447  1.00  1.00           C  
ATOM    877  O   ALA A  59     -23.479  34.017  28.982  1.00  1.00           O  
ATOM    878  CB  ALA A  59     -23.496  36.376  26.935  1.00  1.00           C  
ATOM    879  H   ALA A  59     -24.290  34.009  26.055  1.00  1.00           H  
ATOM    880  HA  ALA A  59     -21.681  35.289  26.622  1.00  1.00           H  
ATOM    881 1HB  ALA A  59     -23.003  37.149  27.530  1.00  1.00           H  
ATOM    882 2HB  ALA A  59     -23.568  36.704  25.899  1.00  1.00           H  
ATOM    883 3HB  ALA A  59     -24.492  36.194  27.329  1.00  1.00           H  
ATOM    884  N   LEU A  60     -21.423  34.927  29.066  1.00  1.06           N  
ATOM    885  CA  LEU A  60     -21.192  34.596  30.464  1.00  1.06           C  
ATOM    886  C   LEU A  60     -21.220  35.864  31.303  1.00  1.06           C  
ATOM    887  O   LEU A  60     -21.807  35.899  32.386  1.00  1.06           O  
ATOM    888  CB  LEU A  60     -19.847  33.877  30.623  1.00  1.06           C  
ATOM    889  CG  LEU A  60     -19.739  32.545  29.876  1.00  1.06           C  
ATOM    890  CD1 LEU A  60     -18.353  31.971  30.070  1.00  1.06           C  
ATOM    891  CD2 LEU A  60     -20.801  31.601  30.396  1.00  1.06           C  
ATOM    892  H   LEU A  60     -20.698  35.414  28.553  1.00  1.06           H  
ATOM    893  HA  LEU A  60     -21.987  33.936  30.807  1.00  1.06           H  
ATOM    894 1HB  LEU A  60     -19.059  34.534  30.250  1.00  1.06           H  
ATOM    895 2HB  LEU A  60     -19.669  33.691  31.682  1.00  1.06           H  
ATOM    896  HG  LEU A  60     -19.894  32.715  28.810  1.00  1.06           H  
ATOM    897 1HD1 LEU A  60     -18.253  31.032  29.554  1.00  1.06           H  
ATOM    898 2HD1 LEU A  60     -17.619  32.672  29.685  1.00  1.06           H  
ATOM    899 3HD1 LEU A  60     -18.191  31.802  31.127  1.00  1.06           H  
ATOM    900 1HD2 LEU A  60     -20.747  30.654  29.878  1.00  1.06           H  
ATOM    901 2HD2 LEU A  60     -20.646  31.435  31.462  1.00  1.06           H  
ATOM    902 3HD2 LEU A  60     -21.787  32.041  30.235  1.00  1.06           H  
ATOM    903  N   SER A  61     -20.593  36.912  30.779  1.00  1.12           N  
ATOM    904  CA  SER A  61     -20.540  38.199  31.460  1.00  1.12           C  
ATOM    905  C   SER A  61     -20.326  39.355  30.482  1.00  1.12           C  
ATOM    906  O   SER A  61     -19.957  39.156  29.326  1.00  1.12           O  
ATOM    907  CB  SER A  61     -19.518  38.155  32.601  1.00  1.12           C  
ATOM    908  OG  SER A  61     -18.214  37.881  32.159  1.00  1.12           O  
ATOM    909  H   SER A  61     -20.127  36.803  29.879  1.00  1.12           H  
ATOM    910  HA  SER A  61     -21.510  38.362  31.930  1.00  1.12           H  
ATOM    911 1HB  SER A  61     -19.525  39.113  33.121  1.00  1.12           H  
ATOM    912 2HB  SER A  61     -19.820  37.399  33.324  1.00  1.12           H  
ATOM    913  HG  SER A  61     -17.940  38.593  31.552  1.00  1.12           H  
ATOM    914  N   ARG A  62     -20.637  40.571  30.936  1.00  1.16           N  
ATOM    915  CA  ARG A  62     -20.463  41.764  30.108  1.00  1.16           C  
ATOM    916  C   ARG A  62     -19.599  42.832  30.787  1.00  1.16           C  
ATOM    917  O   ARG A  62     -19.481  43.963  30.301  1.00  1.16           O  
ATOM    918  CB  ARG A  62     -21.831  42.324  29.750  1.00  1.16           C  
ATOM    919  CG  ARG A  62     -22.655  41.401  28.827  1.00  1.16           C  
ATOM    920  CD  ARG A  62     -24.053  41.846  28.655  1.00  1.16           C  
ATOM    921  NE  ARG A  62     -24.764  41.008  27.690  1.00  1.16           N  
ATOM    922  CZ  ARG A  62     -25.293  39.793  27.964  1.00  1.16           C  
ATOM    923  NH1 ARG A  62     -25.181  39.275  29.168  1.00  1.16           N  
ATOM    924  NH2 ARG A  62     -25.924  39.119  27.019  1.00  1.16           N  
ATOM    925  H   ARG A  62     -20.985  40.673  31.878  1.00  1.16           H  
ATOM    926  HA  ARG A  62     -19.974  41.468  29.185  1.00  1.16           H  
ATOM    927 1HB  ARG A  62     -22.408  42.487  30.658  1.00  1.16           H  
ATOM    928 2HB  ARG A  62     -21.719  43.286  29.256  1.00  1.16           H  
ATOM    929 1HG  ARG A  62     -22.182  41.354  27.847  1.00  1.16           H  
ATOM    930 2HG  ARG A  62     -22.690  40.401  29.248  1.00  1.16           H  
ATOM    931 1HD  ARG A  62     -24.576  41.791  29.608  1.00  1.16           H  
ATOM    932 2HD  ARG A  62     -24.066  42.873  28.292  1.00  1.16           H  
ATOM    933  HE  ARG A  62     -24.875  41.365  26.752  1.00  1.16           H  
ATOM    934 1HH1 ARG A  62     -24.698  39.783  29.894  1.00  1.16           H  
ATOM    935 2HH1 ARG A  62     -25.579  38.367  29.366  1.00  1.16           H  
ATOM    936 1HH2 ARG A  62     -26.014  39.512  26.090  1.00  1.16           H  
ATOM    937 2HH2 ARG A  62     -26.320  38.214  27.224  1.00  1.16           H  
ATOM    938  N   LYS A  63     -18.998  42.460  31.913  1.00  1.18           N  
ATOM    939  CA  LYS A  63     -18.183  43.364  32.719  1.00  1.18           C  
ATOM    940  C   LYS A  63     -16.902  43.762  32.019  1.00  1.18           C  
ATOM    941  O   LYS A  63     -16.362  43.011  31.212  1.00  1.18           O  
ATOM    942  CB  LYS A  63     -17.854  42.736  34.075  1.00  1.18           C  
ATOM    943  CG  LYS A  63     -19.062  42.552  34.981  1.00  1.18           C  
ATOM    944  CD  LYS A  63     -18.660  42.101  36.379  1.00  1.18           C  
ATOM    945  CE  LYS A  63     -18.206  40.649  36.391  1.00  1.18           C  
ATOM    946  NZ  LYS A  63     -17.971  40.152  37.769  1.00  1.18           N  
ATOM    947  H   LYS A  63     -19.111  41.508  32.222  1.00  1.18           H  
ATOM    948  HA  LYS A  63     -18.757  44.274  32.895  1.00  1.18           H  
ATOM    949 1HB  LYS A  63     -17.413  41.756  33.925  1.00  1.18           H  
ATOM    950 2HB  LYS A  63     -17.113  43.353  34.596  1.00  1.18           H  
ATOM    951 1HG  LYS A  63     -19.602  43.496  35.056  1.00  1.18           H  
ATOM    952 2HG  LYS A  63     -19.726  41.808  34.547  1.00  1.18           H  
ATOM    953 1HD  LYS A  63     -17.840  42.726  36.741  1.00  1.18           H  
ATOM    954 2HD  LYS A  63     -19.505  42.211  37.057  1.00  1.18           H  
ATOM    955 1HE  LYS A  63     -18.969  40.032  35.921  1.00  1.18           H  
ATOM    956 2HE  LYS A  63     -17.277  40.557  35.825  1.00  1.18           H  
ATOM    957 1HZ  LYS A  63     -17.663  39.180  37.709  1.00  1.18           H  
ATOM    958 2HZ  LYS A  63     -17.245  40.690  38.216  1.00  1.18           H  
ATOM    959 3HZ  LYS A  63     -18.811  40.204  38.310  1.00  1.18           H  
ATOM    960  N   ASP A  64     -16.424  44.971  32.297  1.00  1.17           N  
ATOM    961  CA  ASP A  64     -15.149  45.401  31.743  1.00  1.17           C  
ATOM    962  C   ASP A  64     -14.062  44.465  32.230  1.00  1.17           C  
ATOM    963  O   ASP A  64     -14.030  44.101  33.405  1.00  1.17           O  
ATOM    964  CB  ASP A  64     -14.768  46.828  32.122  1.00  1.17           C  
ATOM    965  CG  ASP A  64     -13.618  47.325  31.237  1.00  1.17           C  
ATOM    966  OD1 ASP A  64     -12.455  47.090  31.527  1.00  1.17           O  
ATOM    967  OD2 ASP A  64     -13.932  47.944  30.244  1.00  1.17           O  
ATOM    968  H   ASP A  64     -16.926  45.576  32.935  1.00  1.17           H  
ATOM    969  HA  ASP A  64     -15.196  45.333  30.655  1.00  1.17           H  
ATOM    970 1HB  ASP A  64     -15.626  47.490  32.000  1.00  1.17           H  
ATOM    971 2HB  ASP A  64     -14.463  46.869  33.177  1.00  1.17           H  
ATOM    972  N   SER A  65     -13.145  44.109  31.350  1.00  1.12           N  
ATOM    973  CA  SER A  65     -12.058  43.219  31.720  1.00  1.12           C  
ATOM    974  C   SER A  65     -11.136  43.751  32.816  1.00  1.12           C  
ATOM    975  O   SER A  65     -10.511  42.975  33.542  1.00  1.12           O  
ATOM    976  CB  SER A  65     -11.276  42.884  30.493  1.00  1.12           C  
ATOM    977  OG  SER A  65     -10.660  44.025  29.971  1.00  1.12           O  
ATOM    978  H   SER A  65     -13.210  44.455  30.405  1.00  1.12           H  
ATOM    979  HA  SER A  65     -12.499  42.313  32.090  1.00  1.12           H  
ATOM    980 1HB  SER A  65     -10.532  42.135  30.724  1.00  1.12           H  
ATOM    981 2HB  SER A  65     -11.958  42.457  29.765  1.00  1.12           H  
ATOM    982  HG  SER A  65     -10.310  44.514  30.731  1.00  1.12           H  
ATOM    983  N   LEU A  66     -11.098  45.064  33.027  1.00  1.04           N  
ATOM    984  CA  LEU A  66     -10.231  45.583  34.076  1.00  1.04           C  
ATOM    985  C   LEU A  66     -10.748  45.203  35.461  1.00  1.04           C  
ATOM    986  O   LEU A  66     -10.011  45.287  36.445  1.00  1.04           O  
ATOM    987  CB  LEU A  66     -10.093  47.098  33.977  1.00  1.04           C  
ATOM    988  CG  LEU A  66      -9.354  47.609  32.741  1.00  1.04           C  
ATOM    989  CD1 LEU A  66      -9.379  49.131  32.737  1.00  1.04           C  
ATOM    990  CD2 LEU A  66      -7.923  47.068  32.742  1.00  1.04           C  
ATOM    991  H   LEU A  66     -11.648  45.719  32.452  1.00  1.04           H  
ATOM    992  HA  LEU A  66      -9.243  45.142  33.950  1.00  1.04           H  
ATOM    993 1HB  LEU A  66     -11.100  47.527  33.957  1.00  1.04           H  
ATOM    994 2HB  LEU A  66      -9.578  47.464  34.863  1.00  1.04           H  
ATOM    995  HG  LEU A  66      -9.871  47.263  31.839  1.00  1.04           H  
ATOM    996 1HD1 LEU A  66      -8.866  49.499  31.849  1.00  1.04           H  
ATOM    997 2HD1 LEU A  66     -10.418  49.471  32.726  1.00  1.04           H  
ATOM    998 3HD1 LEU A  66      -8.881  49.508  33.628  1.00  1.04           H  
ATOM    999 1HD2 LEU A  66      -7.397  47.425  31.850  1.00  1.04           H  
ATOM   1000 2HD2 LEU A  66      -7.403  47.412  33.635  1.00  1.04           H  
ATOM   1001 3HD2 LEU A  66      -7.946  45.977  32.731  1.00  1.04           H  
ATOM   1002  N   ASP A  67     -12.022  44.811  35.535  1.00  0.95           N  
ATOM   1003  CA  ASP A  67     -12.658  44.429  36.776  1.00  0.95           C  
ATOM   1004  C   ASP A  67     -12.781  42.911  36.921  1.00  0.95           C  
ATOM   1005  O   ASP A  67     -13.499  42.439  37.805  1.00  0.95           O  
ATOM   1006  CB  ASP A  67     -14.051  45.052  36.866  1.00  0.95           C  
ATOM   1007  CG  ASP A  67     -14.023  46.591  36.953  1.00  0.95           C  
ATOM   1008  OD1 ASP A  67     -13.208  47.120  37.671  1.00  0.95           O  
ATOM   1009  OD2 ASP A  67     -14.833  47.214  36.304  1.00  0.95           O  
ATOM   1010  H   ASP A  67     -12.580  44.735  34.686  1.00  0.95           H  
ATOM   1011  HA  ASP A  67     -12.052  44.800  37.602  1.00  0.95           H  
ATOM   1012 1HB  ASP A  67     -14.627  44.760  35.982  1.00  0.95           H  
ATOM   1013 2HB  ASP A  67     -14.567  44.662  37.740  1.00  0.95           H  
ATOM   1014  N   PHE A  68     -12.110  42.128  36.067  1.00  0.87           N  
ATOM   1015  CA  PHE A  68     -12.243  40.679  36.217  1.00  0.87           C  
ATOM   1016  C   PHE A  68     -11.483  40.203  37.451  1.00  0.87           C  
ATOM   1017  O   PHE A  68     -10.346  40.614  37.701  1.00  0.87           O  
ATOM   1018  CB  PHE A  68     -11.734  39.921  34.979  1.00  0.87           C  
ATOM   1019  CG  PHE A  68     -12.622  39.999  33.740  1.00  0.87           C  
ATOM   1020  CD1 PHE A  68     -13.910  40.528  33.792  1.00  0.87           C  
ATOM   1021  CD2 PHE A  68     -12.158  39.518  32.507  1.00  0.87           C  
ATOM   1022  CE1 PHE A  68     -14.685  40.584  32.639  1.00  0.87           C  
ATOM   1023  CE2 PHE A  68     -12.938  39.585  31.367  1.00  0.87           C  
ATOM   1024  CZ  PHE A  68     -14.193  40.120  31.437  1.00  0.87           C  
ATOM   1025  H   PHE A  68     -11.521  42.516  35.329  1.00  0.87           H  
ATOM   1026  HA  PHE A  68     -13.299  40.437  36.356  1.00  0.87           H  
ATOM   1027 1HB  PHE A  68     -10.754  40.310  34.710  1.00  0.87           H  
ATOM   1028 2HB  PHE A  68     -11.605  38.871  35.235  1.00  0.87           H  
ATOM   1029  HD1 PHE A  68     -14.303  40.904  34.739  1.00  0.87           H  
ATOM   1030  HD2 PHE A  68     -11.160  39.089  32.447  1.00  0.87           H  
ATOM   1031  HE1 PHE A  68     -15.683  41.002  32.668  1.00  0.87           H  
ATOM   1032  HE2 PHE A  68     -12.554  39.219  30.419  1.00  0.87           H  
ATOM   1033  HZ  PHE A  68     -14.808  40.184  30.544  1.00  0.87           H  
ATOM   1034  N   THR A  69     -12.098  39.284  38.188  1.00  0.80           N  
ATOM   1035  CA  THR A  69     -11.525  38.717  39.406  1.00  0.80           C  
ATOM   1036  C   THR A  69     -11.253  37.225  39.302  1.00  0.80           C  
ATOM   1037  O   THR A  69     -11.635  36.582  38.322  1.00  0.80           O  
ATOM   1038  CB  THR A  69     -12.511  38.897  40.561  1.00  0.80           C  
ATOM   1039  OG1 THR A  69     -13.675  38.076  40.292  1.00  0.80           O  
ATOM   1040  CG2 THR A  69     -12.940  40.344  40.676  1.00  0.80           C  
ATOM   1041  H   THR A  69     -13.058  39.019  37.935  1.00  0.80           H  
ATOM   1042  HA  THR A  69     -10.590  39.231  39.627  1.00  0.80           H  
ATOM   1043  HB  THR A  69     -12.050  38.579  41.492  1.00  0.80           H  
ATOM   1044  HG1 THR A  69     -14.127  38.422  39.475  1.00  0.80           H  
ATOM   1045 1HG2 THR A  69     -13.650  40.450  41.492  1.00  0.80           H  
ATOM   1046 2HG2 THR A  69     -12.069  40.969  40.865  1.00  0.80           H  
ATOM   1047 3HG2 THR A  69     -13.414  40.654  39.742  1.00  0.80           H  
ATOM   1048  N   GLU A  70     -10.628  36.659  40.340  1.00  0.75           N  
ATOM   1049  CA  GLU A  70     -10.426  35.214  40.386  1.00  0.75           C  
ATOM   1050  C   GLU A  70     -11.763  34.486  40.312  1.00  0.75           C  
ATOM   1051  O   GLU A  70     -11.870  33.443  39.671  1.00  0.75           O  
ATOM   1052  CB  GLU A  70      -9.686  34.790  41.652  1.00  0.75           C  
ATOM   1053  CG  GLU A  70      -9.405  33.289  41.716  1.00  0.75           C  
ATOM   1054  CD  GLU A  70      -8.594  32.875  42.926  1.00  0.75           C  
ATOM   1055  OE1 GLU A  70      -8.251  33.724  43.714  1.00  0.75           O  
ATOM   1056  OE2 GLU A  70      -8.319  31.703  43.054  1.00  0.75           O  
ATOM   1057  H   GLU A  70     -10.313  37.236  41.107  1.00  0.75           H  
ATOM   1058  HA  GLU A  70      -9.835  34.918  39.522  1.00  0.75           H  
ATOM   1059 1HB  GLU A  70      -8.735  35.317  41.715  1.00  0.75           H  
ATOM   1060 2HB  GLU A  70     -10.275  35.062  42.528  1.00  0.75           H  
ATOM   1061 1HG  GLU A  70     -10.358  32.756  41.733  1.00  0.75           H  
ATOM   1062 2HG  GLU A  70      -8.875  32.993  40.810  1.00  0.75           H  
ATOM   1063  N   ALA A  71     -12.782  35.040  40.989  1.00  0.72           N  
ATOM   1064  CA  ALA A  71     -14.128  34.469  41.003  1.00  0.72           C  
ATOM   1065  C   ALA A  71     -14.694  34.416  39.594  1.00  0.72           C  
ATOM   1066  O   ALA A  71     -15.400  33.470  39.228  1.00  0.72           O  
ATOM   1067  CB  ALA A  71     -15.045  35.279  41.894  1.00  0.72           C  
ATOM   1068  H   ALA A  71     -12.614  35.899  41.491  1.00  0.72           H  
ATOM   1069  HA  ALA A  71     -14.063  33.450  41.385  1.00  0.72           H  
ATOM   1070 1HB  ALA A  71     -16.034  34.824  41.901  1.00  0.72           H  
ATOM   1071 2HB  ALA A  71     -14.645  35.299  42.906  1.00  0.72           H  
ATOM   1072 3HB  ALA A  71     -15.117  36.295  41.511  1.00  0.72           H  
ATOM   1073  N   ASP A  72     -14.326  35.392  38.770  1.00  0.70           N  
ATOM   1074  CA  ASP A  72     -14.849  35.381  37.417  1.00  0.70           C  
ATOM   1075  C   ASP A  72     -14.055  34.372  36.615  1.00  0.70           C  
ATOM   1076  O   ASP A  72     -14.632  33.652  35.805  1.00  0.70           O  
ATOM   1077  CB  ASP A  72     -14.700  36.745  36.749  1.00  0.70           C  
ATOM   1078  CG  ASP A  72     -15.517  37.828  37.392  1.00  0.70           C  
ATOM   1079  OD1 ASP A  72     -16.734  37.757  37.396  1.00  0.70           O  
ATOM   1080  OD2 ASP A  72     -14.908  38.754  37.907  1.00  0.70           O  
ATOM   1081  H   ASP A  72     -13.762  36.167  39.126  1.00  0.70           H  
ATOM   1082  HA  ASP A  72     -15.897  35.086  37.435  1.00  0.70           H  
ATOM   1083 1HB  ASP A  72     -13.649  37.038  36.766  1.00  0.70           H  
ATOM   1084 2HB  ASP A  72     -14.991  36.665  35.699  1.00  0.70           H  
ATOM   1085  N   ARG A  73     -12.751  34.250  36.879  1.00  0.70           N  
ATOM   1086  CA  ARG A  73     -11.980  33.258  36.146  1.00  0.70           C  
ATOM   1087  C   ARG A  73     -12.532  31.865  36.453  1.00  0.70           C  
ATOM   1088  O   ARG A  73     -12.643  31.028  35.551  1.00  0.70           O  
ATOM   1089  CB  ARG A  73     -10.493  33.315  36.467  1.00  0.70           C  
ATOM   1090  CG  ARG A  73      -9.748  34.532  35.921  1.00  0.70           C  
ATOM   1091  CD  ARG A  73      -8.255  34.342  35.966  1.00  0.70           C  
ATOM   1092  NE  ARG A  73      -7.699  34.241  37.308  1.00  0.70           N  
ATOM   1093  CZ  ARG A  73      -7.267  35.284  38.045  1.00  0.70           C  
ATOM   1094  NH1 ARG A  73      -7.334  36.507  37.564  1.00  0.70           N  
ATOM   1095  NH2 ARG A  73      -6.761  35.076  39.250  1.00  0.70           N  
ATOM   1096  H   ARG A  73     -12.305  34.870  37.557  1.00  0.70           H  
ATOM   1097  HA  ARG A  73     -12.096  33.449  35.078  1.00  0.70           H  
ATOM   1098 1HB  ARG A  73     -10.351  33.289  37.546  1.00  0.70           H  
ATOM   1099 2HB  ARG A  73     -10.007  32.442  36.056  1.00  0.70           H  
ATOM   1100 1HG  ARG A  73     -10.040  34.702  34.882  1.00  0.70           H  
ATOM   1101 2HG  ARG A  73     -10.007  35.410  36.520  1.00  0.70           H  
ATOM   1102 1HD  ARG A  73      -8.018  33.427  35.447  1.00  0.70           H  
ATOM   1103 2HD  ARG A  73      -7.768  35.176  35.455  1.00  0.70           H  
ATOM   1104  HE  ARG A  73      -7.627  33.319  37.716  1.00  0.70           H  
ATOM   1105 1HH1 ARG A  73      -7.708  36.670  36.639  1.00  0.70           H  
ATOM   1106 2HH1 ARG A  73      -6.997  37.291  38.106  1.00  0.70           H  
ATOM   1107 1HH2 ARG A  73      -6.689  34.134  39.614  1.00  0.70           H  
ATOM   1108 2HH2 ARG A  73      -6.431  35.856  39.800  1.00  0.70           H  
ATOM   1109  N   GLU A  74     -12.915  31.628  37.719  1.00  0.70           N  
ATOM   1110  CA  GLU A  74     -13.515  30.357  38.111  1.00  0.70           C  
ATOM   1111  C   GLU A  74     -14.810  30.120  37.349  1.00  0.70           C  
ATOM   1112  O   GLU A  74     -15.047  29.019  36.846  1.00  0.70           O  
ATOM   1113  CB  GLU A  74     -13.779  30.288  39.619  1.00  0.70           C  
ATOM   1114  CG  GLU A  74     -14.415  28.952  40.066  1.00  0.70           C  
ATOM   1115  CD  GLU A  74     -14.623  28.810  41.575  1.00  0.70           C  
ATOM   1116  OE1 GLU A  74     -14.174  29.650  42.319  1.00  0.70           O  
ATOM   1117  OE2 GLU A  74     -15.268  27.853  41.969  1.00  0.70           O  
ATOM   1118  H   GLU A  74     -12.764  32.350  38.424  1.00  0.70           H  
ATOM   1119  HA  GLU A  74     -12.830  29.555  37.855  1.00  0.70           H  
ATOM   1120 1HB  GLU A  74     -12.841  30.426  40.159  1.00  0.70           H  
ATOM   1121 2HB  GLU A  74     -14.445  31.098  39.908  1.00  0.70           H  
ATOM   1122 1HG  GLU A  74     -15.382  28.857  39.571  1.00  0.70           H  
ATOM   1123 2HG  GLU A  74     -13.784  28.136  39.715  1.00  0.70           H  
ATOM   1124  N   ALA A  75     -15.649  31.162  37.244  1.00  0.70           N  
ATOM   1125  CA  ALA A  75     -16.912  31.041  36.521  1.00  0.70           C  
ATOM   1126  C   ALA A  75     -16.675  30.676  35.056  1.00  0.70           C  
ATOM   1127  O   ALA A  75     -17.429  29.869  34.492  1.00  0.70           O  
ATOM   1128  CB  ALA A  75     -17.682  32.346  36.604  1.00  0.70           C  
ATOM   1129  H   ALA A  75     -15.421  32.041  37.708  1.00  0.70           H  
ATOM   1130  HA  ALA A  75     -17.494  30.252  36.985  1.00  0.70           H  
ATOM   1131 1HB  ALA A  75     -18.631  32.240  36.085  1.00  0.70           H  
ATOM   1132 2HB  ALA A  75     -17.860  32.596  37.650  1.00  0.70           H  
ATOM   1133 3HB  ALA A  75     -17.102  33.137  36.139  1.00  0.70           H  
ATOM   1134  N   ILE A  76     -15.610  31.217  34.456  1.00  0.69           N  
ATOM   1135  CA  ILE A  76     -15.297  30.906  33.065  1.00  0.69           C  
ATOM   1136  C   ILE A  76     -14.834  29.467  33.006  1.00  0.69           C  
ATOM   1137  O   ILE A  76     -15.256  28.699  32.144  1.00  0.69           O  
ATOM   1138  CB  ILE A  76     -14.168  31.787  32.506  1.00  0.69           C  
ATOM   1139  CG1 ILE A  76     -14.558  33.273  32.516  1.00  0.69           C  
ATOM   1140  CG2 ILE A  76     -13.821  31.319  31.080  1.00  0.69           C  
ATOM   1141  CD1 ILE A  76     -15.751  33.611  31.718  1.00  0.69           C  
ATOM   1142  H   ILE A  76     -15.041  31.893  34.969  1.00  0.69           H  
ATOM   1143  HA  ILE A  76     -16.192  31.020  32.459  1.00  0.69           H  
ATOM   1144  HB  ILE A  76     -13.286  31.681  33.136  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  76     -14.763  33.561  33.513  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  76     -13.721  33.848  32.169  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  76     -13.004  31.919  30.695  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  76     -13.521  30.273  31.104  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  76     -14.693  31.429  30.434  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  76     -15.955  34.680  31.797  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  76     -15.573  33.351  30.675  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  76     -16.593  33.058  32.105  1.00  0.69           H  
ATOM   1153  N   GLY A  77     -13.988  29.089  33.957  1.00  0.69           N  
ATOM   1154  CA  GLY A  77     -13.468  27.746  34.044  1.00  0.69           C  
ATOM   1155  C   GLY A  77     -14.591  26.743  34.048  1.00  0.69           C  
ATOM   1156  O   GLY A  77     -14.600  25.813  33.235  1.00  0.69           O  
ATOM   1157  H   GLY A  77     -13.674  29.776  34.640  1.00  0.69           H  
ATOM   1158 1HA  GLY A  77     -12.811  27.541  33.210  1.00  0.69           H  
ATOM   1159 2HA  GLY A  77     -12.891  27.657  34.963  1.00  0.69           H  
ATOM   1160  N   ARG A  78     -15.540  26.929  34.960  1.00  0.68           N  
ATOM   1161  CA  ARG A  78     -16.674  26.033  35.077  1.00  0.68           C  
ATOM   1162  C   ARG A  78     -17.530  26.039  33.809  1.00  0.68           C  
ATOM   1163  O   ARG A  78     -17.954  24.979  33.350  1.00  0.68           O  
ATOM   1164  CB  ARG A  78     -17.497  26.415  36.296  1.00  0.68           C  
ATOM   1165  CG  ARG A  78     -16.810  26.089  37.631  1.00  0.68           C  
ATOM   1166  CD  ARG A  78     -17.638  26.450  38.810  1.00  0.68           C  
ATOM   1167  NE  ARG A  78     -16.938  26.181  40.067  1.00  0.68           N  
ATOM   1168  CZ  ARG A  78     -16.879  24.997  40.688  1.00  0.68           C  
ATOM   1169  NH1 ARG A  78     -17.474  23.928  40.193  1.00  0.68           N  
ATOM   1170  NH2 ARG A  78     -16.202  24.938  41.809  1.00  0.68           N  
ATOM   1171  H   ARG A  78     -15.457  27.723  35.596  1.00  0.68           H  
ATOM   1172  HA  ARG A  78     -16.294  25.023  35.231  1.00  0.68           H  
ATOM   1173 1HB  ARG A  78     -17.688  27.490  36.277  1.00  0.68           H  
ATOM   1174 2HB  ARG A  78     -18.459  25.903  36.269  1.00  0.68           H  
ATOM   1175 1HG  ARG A  78     -16.589  25.023  37.677  1.00  0.68           H  
ATOM   1176 2HG  ARG A  78     -15.876  26.655  37.694  1.00  0.68           H  
ATOM   1177 1HD  ARG A  78     -17.865  27.517  38.772  1.00  0.68           H  
ATOM   1178 2HD  ARG A  78     -18.562  25.878  38.802  1.00  0.68           H  
ATOM   1179  HE  ARG A  78     -16.435  26.950  40.534  1.00  0.68           H  
ATOM   1180 1HH1 ARG A  78     -17.987  23.992  39.326  1.00  0.68           H  
ATOM   1181 2HH1 ARG A  78     -17.411  23.045  40.678  1.00  0.68           H  
ATOM   1182 1HH2 ARG A  78     -15.759  25.807  42.146  1.00  0.68           H  
ATOM   1183 2HH2 ARG A  78     -16.121  24.075  42.321  1.00  0.68           H  
ATOM   1184  N   ALA A  79     -17.743  27.209  33.197  1.00  0.68           N  
ATOM   1185  CA  ALA A  79     -18.533  27.272  31.971  1.00  0.68           C  
ATOM   1186  C   ALA A  79     -17.912  26.429  30.867  1.00  0.68           C  
ATOM   1187  O   ALA A  79     -18.612  25.772  30.097  1.00  0.68           O  
ATOM   1188  CB  ALA A  79     -18.662  28.701  31.495  1.00  0.68           C  
ATOM   1189  H   ALA A  79     -17.388  28.079  33.598  1.00  0.68           H  
ATOM   1190  HA  ALA A  79     -19.525  26.869  32.191  1.00  0.68           H  
ATOM   1191 1HB  ALA A  79     -19.267  28.731  30.599  1.00  0.68           H  
ATOM   1192 2HB  ALA A  79     -19.124  29.304  32.273  1.00  0.68           H  
ATOM   1193 3HB  ALA A  79     -17.670  29.093  31.275  1.00  0.68           H  
ATOM   1194  N   VAL A  80     -16.580  26.425  30.808  1.00  0.68           N  
ATOM   1195  CA  VAL A  80     -15.890  25.659  29.790  1.00  0.68           C  
ATOM   1196  C   VAL A  80     -15.872  24.181  30.153  1.00  0.68           C  
ATOM   1197  O   VAL A  80     -16.153  23.329  29.316  1.00  0.68           O  
ATOM   1198  CB  VAL A  80     -14.454  26.149  29.609  1.00  0.68           C  
ATOM   1199  CG1 VAL A  80     -13.747  25.253  28.610  1.00  0.68           C  
ATOM   1200  CG2 VAL A  80     -14.462  27.544  29.138  1.00  0.68           C  
ATOM   1201  H   VAL A  80     -16.048  27.002  31.460  1.00  0.68           H  
ATOM   1202  HA  VAL A  80     -16.419  25.781  28.848  1.00  0.68           H  
ATOM   1203  HB  VAL A  80     -13.925  26.088  30.563  1.00  0.68           H  
ATOM   1204 1HG1 VAL A  80     -12.730  25.599  28.489  1.00  0.68           H  
ATOM   1205 2HG1 VAL A  80     -13.752  24.230  28.977  1.00  0.68           H  
ATOM   1206 3HG1 VAL A  80     -14.258  25.292  27.656  1.00  0.68           H  
ATOM   1207 1HG2 VAL A  80     -13.445  27.879  29.013  1.00  0.68           H  
ATOM   1208 2HG2 VAL A  80     -14.988  27.576  28.210  1.00  0.68           H  
ATOM   1209 3HG2 VAL A  80     -14.963  28.176  29.848  1.00  0.68           H  
ATOM   1210  N   GLY A  81     -15.565  23.866  31.409  1.00  0.70           N  
ATOM   1211  CA  GLY A  81     -15.487  22.483  31.876  1.00  0.70           C  
ATOM   1212  C   GLY A  81     -16.797  21.727  31.667  1.00  0.70           C  
ATOM   1213  O   GLY A  81     -16.791  20.529  31.371  1.00  0.70           O  
ATOM   1214  H   GLY A  81     -15.356  24.610  32.072  1.00  0.70           H  
ATOM   1215 1HA  GLY A  81     -14.683  21.967  31.355  1.00  0.70           H  
ATOM   1216 2HA  GLY A  81     -15.231  22.481  32.938  1.00  0.70           H  
ATOM   1217  N   GLN A  82     -17.918  22.449  31.773  1.00  0.72           N  
ATOM   1218  CA  GLN A  82     -19.266  21.911  31.610  1.00  0.72           C  
ATOM   1219  C   GLN A  82     -19.715  21.837  30.147  1.00  0.72           C  
ATOM   1220  O   GLN A  82     -20.829  21.390  29.857  1.00  0.72           O  
ATOM   1221  CB  GLN A  82     -20.250  22.778  32.398  1.00  0.72           C  
ATOM   1222  CG  GLN A  82     -20.045  22.733  33.915  1.00  0.72           C  
ATOM   1223  CD  GLN A  82     -20.917  23.737  34.663  1.00  0.72           C  
ATOM   1224  OE1 GLN A  82     -21.427  24.708  34.093  1.00  0.72           O  
ATOM   1225  NE2 GLN A  82     -21.087  23.508  35.961  1.00  0.72           N  
ATOM   1226  H   GLN A  82     -17.834  23.428  32.049  1.00  0.72           H  
ATOM   1227  HA  GLN A  82     -19.279  20.901  32.016  1.00  0.72           H  
ATOM   1228 1HB  GLN A  82     -20.138  23.819  32.079  1.00  0.72           H  
ATOM   1229 2HB  GLN A  82     -21.268  22.472  32.175  1.00  0.72           H  
ATOM   1230 1HG  GLN A  82     -20.307  21.738  34.267  1.00  0.72           H  
ATOM   1231 2HG  GLN A  82     -19.004  22.937  34.147  1.00  0.72           H  
ATOM   1232 1HE2 GLN A  82     -21.650  24.129  36.507  1.00  0.72           H  
ATOM   1233 2HE2 GLN A  82     -20.658  22.713  36.388  1.00  0.72           H  
ATOM   1234  N   ALA A  83     -18.874  22.308  29.227  1.00  0.74           N  
ATOM   1235  CA  ALA A  83     -19.182  22.267  27.808  1.00  0.74           C  
ATOM   1236  C   ALA A  83     -19.121  20.810  27.388  1.00  0.74           C  
ATOM   1237  O   ALA A  83     -18.538  19.986  28.097  1.00  0.74           O  
ATOM   1238  CB  ALA A  83     -18.223  23.138  26.998  1.00  0.74           C  
ATOM   1239  H   ALA A  83     -17.968  22.678  29.503  1.00  0.74           H  
ATOM   1240  HA  ALA A  83     -20.198  22.628  27.658  1.00  0.74           H  
ATOM   1241 1HB  ALA A  83     -18.485  23.085  25.939  1.00  0.74           H  
ATOM   1242 2HB  ALA A  83     -18.295  24.172  27.342  1.00  0.74           H  
ATOM   1243 3HB  ALA A  83     -17.204  22.785  27.132  1.00  0.74           H  
ATOM   1244  N   VAL A  84     -19.781  20.471  26.289  1.00  0.76           N  
ATOM   1245  CA  VAL A  84     -19.799  19.100  25.797  1.00  0.76           C  
ATOM   1246  C   VAL A  84     -19.131  19.034  24.434  1.00  0.76           C  
ATOM   1247  O   VAL A  84     -19.029  17.973  23.816  1.00  0.76           O  
ATOM   1248  CB  VAL A  84     -21.247  18.599  25.723  1.00  0.76           C  
ATOM   1249  CG1 VAL A  84     -21.863  18.608  27.121  1.00  0.76           C  
ATOM   1250  CG2 VAL A  84     -22.035  19.496  24.791  1.00  0.76           C  
ATOM   1251  H   VAL A  84     -20.239  21.185  25.721  1.00  0.76           H  
ATOM   1252  HA  VAL A  84     -19.244  18.468  26.490  1.00  0.76           H  
ATOM   1253  HB  VAL A  84     -21.258  17.575  25.354  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  84     -22.889  18.247  27.070  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  84     -21.281  17.962  27.779  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  84     -21.858  19.625  27.519  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  84     -23.064  19.148  24.728  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  84     -22.019  20.520  25.170  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  84     -21.584  19.475  23.798  1.00  0.76           H  
ATOM   1260  N   GLU A  85     -18.718  20.199  23.966  1.00  0.75           N  
ATOM   1261  CA  GLU A  85     -18.050  20.383  22.696  1.00  0.75           C  
ATOM   1262  C   GLU A  85     -16.571  20.043  22.795  1.00  0.75           C  
ATOM   1263  O   GLU A  85     -15.978  20.113  23.871  1.00  0.75           O  
ATOM   1264  CB  GLU A  85     -18.277  21.808  22.221  1.00  0.75           C  
ATOM   1265  CG  GLU A  85     -19.743  22.084  21.836  1.00  0.75           C  
ATOM   1266  CD  GLU A  85     -20.623  22.349  23.021  1.00  0.75           C  
ATOM   1267  OE1 GLU A  85     -20.170  22.114  24.118  1.00  0.75           O  
ATOM   1268  OE2 GLU A  85     -21.736  22.802  22.853  1.00  0.75           O  
ATOM   1269  H   GLU A  85     -18.847  21.003  24.552  1.00  0.75           H  
ATOM   1270  HA  GLU A  85     -18.498  19.704  21.968  1.00  0.75           H  
ATOM   1271 1HB  GLU A  85     -17.992  22.508  23.009  1.00  0.75           H  
ATOM   1272 2HB  GLU A  85     -17.646  22.018  21.359  1.00  0.75           H  
ATOM   1273 1HG  GLU A  85     -19.779  22.941  21.156  1.00  0.75           H  
ATOM   1274 2HG  GLU A  85     -20.122  21.217  21.305  1.00  0.75           H  
ATOM   1275  N   ASP A  86     -15.964  19.732  21.661  1.00  0.74           N  
ATOM   1276  CA  ASP A  86     -14.540  19.436  21.614  1.00  0.74           C  
ATOM   1277  C   ASP A  86     -13.726  20.715  21.481  1.00  0.74           C  
ATOM   1278  O   ASP A  86     -12.528  20.737  21.785  1.00  0.74           O  
ATOM   1279  CB  ASP A  86     -14.214  18.517  20.436  1.00  0.74           C  
ATOM   1280  CG  ASP A  86     -14.854  17.129  20.534  1.00  0.74           C  
ATOM   1281  OD1 ASP A  86     -14.708  16.503  21.549  1.00  0.74           O  
ATOM   1282  OD2 ASP A  86     -15.478  16.700  19.580  1.00  0.74           O  
ATOM   1283  H   ASP A  86     -16.508  19.692  20.810  1.00  0.74           H  
ATOM   1284  HA  ASP A  86     -14.254  18.940  22.543  1.00  0.74           H  
ATOM   1285 1HB  ASP A  86     -14.541  18.989  19.522  1.00  0.74           H  
ATOM   1286 2HB  ASP A  86     -13.132  18.398  20.361  1.00  0.74           H  
ATOM   1287  N   HIS A  87     -14.368  21.774  20.996  1.00  0.71           N  
ATOM   1288  CA  HIS A  87     -13.644  22.998  20.718  1.00  0.71           C  
ATOM   1289  C   HIS A  87     -14.399  24.167  21.337  1.00  0.71           C  
ATOM   1290  O   HIS A  87     -15.596  24.347  21.078  1.00  0.71           O  
ATOM   1291  CB  HIS A  87     -13.607  23.216  19.214  1.00  0.71           C  
ATOM   1292  CG  HIS A  87     -13.150  22.031  18.419  1.00  0.71           C  
ATOM   1293  ND1 HIS A  87     -11.846  21.685  18.249  1.00  0.71           N  
ATOM   1294  CD2 HIS A  87     -13.872  21.162  17.696  1.00  0.71           C  
ATOM   1295  CE1 HIS A  87     -11.768  20.628  17.463  1.00  0.71           C  
ATOM   1296  NE2 HIS A  87     -12.991  20.277  17.105  1.00  0.71           N  
ATOM   1297  H   HIS A  87     -15.358  21.716  20.797  1.00  0.71           H  
ATOM   1298  HA  HIS A  87     -12.632  22.965  21.127  1.00  0.71           H  
ATOM   1299 1HB  HIS A  87     -14.603  23.490  18.861  1.00  0.71           H  
ATOM   1300 2HB  HIS A  87     -12.942  24.040  18.985  1.00  0.71           H  
ATOM   1301  HD1 HIS A  87     -11.046  22.214  18.555  1.00  0.71           H  
ATOM   1302  HD2 HIS A  87     -14.943  21.094  17.531  1.00  0.71           H  
ATOM   1303  HE1 HIS A  87     -10.795  20.204  17.216  1.00  0.71           H  
ATOM   1304  N   ILE A  88     -13.699  24.936  22.162  1.00  0.68           N  
ATOM   1305  CA  ILE A  88     -14.255  26.101  22.836  1.00  0.68           C  
ATOM   1306  C   ILE A  88     -13.464  27.377  22.546  1.00  0.68           C  
ATOM   1307  O   ILE A  88     -12.238  27.387  22.634  1.00  0.68           O  
ATOM   1308  CB  ILE A  88     -14.354  25.874  24.354  1.00  0.68           C  
ATOM   1309  CG1 ILE A  88     -15.192  24.632  24.634  1.00  0.68           C  
ATOM   1310  CG2 ILE A  88     -14.941  27.081  25.009  1.00  0.68           C  
ATOM   1311  CD1 ILE A  88     -14.356  23.397  24.799  1.00  0.68           C  
ATOM   1312  H   ILE A  88     -12.728  24.692  22.340  1.00  0.68           H  
ATOM   1313  HA  ILE A  88     -15.261  26.240  22.467  1.00  0.68           H  
ATOM   1314  HB  ILE A  88     -13.371  25.698  24.757  1.00  0.68           H  
ATOM   1315 1HG1 ILE A  88     -15.771  24.783  25.544  1.00  0.68           H  
ATOM   1316 2HG1 ILE A  88     -15.883  24.469  23.810  1.00  0.68           H  
ATOM   1317 1HG2 ILE A  88     -15.004  26.913  26.065  1.00  0.68           H  
ATOM   1318 2HG2 ILE A  88     -14.309  27.941  24.815  1.00  0.68           H  
ATOM   1319 3HG2 ILE A  88     -15.938  27.262  24.604  1.00  0.68           H  
ATOM   1320 1HD1 ILE A  88     -15.008  22.542  24.992  1.00  0.68           H  
ATOM   1321 2HD1 ILE A  88     -13.773  23.204  23.903  1.00  0.68           H  
ATOM   1322 3HD1 ILE A  88     -13.680  23.544  25.633  1.00  0.68           H  
ATOM   1323  N   LEU A  89     -14.157  28.430  22.151  1.00  0.66           N  
ATOM   1324  CA  LEU A  89     -13.519  29.713  21.887  1.00  0.66           C  
ATOM   1325  C   LEU A  89     -14.008  30.693  22.931  1.00  0.66           C  
ATOM   1326  O   LEU A  89     -15.213  30.806  23.144  1.00  0.66           O  
ATOM   1327  CB  LEU A  89     -13.896  30.226  20.514  1.00  0.66           C  
ATOM   1328  CG  LEU A  89     -13.168  31.424  19.929  1.00  0.66           C  
ATOM   1329  CD1 LEU A  89     -13.284  31.283  18.465  1.00  0.66           C  
ATOM   1330  CD2 LEU A  89     -13.791  32.745  20.354  1.00  0.66           C  
ATOM   1331  H   LEU A  89     -15.169  28.336  22.073  1.00  0.66           H  
ATOM   1332  HA  LEU A  89     -12.442  29.607  21.961  1.00  0.66           H  
ATOM   1333 1HB  LEU A  89     -13.846  29.417  19.801  1.00  0.66           H  
ATOM   1334 2HB  LEU A  89     -14.888  30.548  20.601  1.00  0.66           H  
ATOM   1335  HG  LEU A  89     -12.113  31.403  20.225  1.00  0.66           H  
ATOM   1336 1HD1 LEU A  89     -12.801  32.094  17.966  1.00  0.66           H  
ATOM   1337 2HD1 LEU A  89     -12.833  30.344  18.167  1.00  0.66           H  
ATOM   1338 3HD1 LEU A  89     -14.338  31.285  18.205  1.00  0.66           H  
ATOM   1339 1HD2 LEU A  89     -13.248  33.559  19.883  1.00  0.66           H  
ATOM   1340 2HD2 LEU A  89     -14.816  32.776  20.036  1.00  0.66           H  
ATOM   1341 3HD2 LEU A  89     -13.740  32.860  21.430  1.00  0.66           H  
ATOM   1342  N   LEU A  90     -13.103  31.335  23.632  1.00  0.65           N  
ATOM   1343  CA  LEU A  90     -13.521  32.282  24.644  1.00  0.65           C  
ATOM   1344  C   LEU A  90     -13.152  33.687  24.196  1.00  0.65           C  
ATOM   1345  O   LEU A  90     -12.072  33.883  23.633  1.00  0.65           O  
ATOM   1346  CB  LEU A  90     -12.790  31.975  25.940  1.00  0.65           C  
ATOM   1347  CG  LEU A  90     -12.875  30.553  26.408  1.00  0.65           C  
ATOM   1348  CD1 LEU A  90     -12.041  30.349  27.620  1.00  0.65           C  
ATOM   1349  CD2 LEU A  90     -14.251  30.247  26.680  1.00  0.65           C  
ATOM   1350  H   LEU A  90     -12.120  31.180  23.434  1.00  0.65           H  
ATOM   1351  HA  LEU A  90     -14.597  32.222  24.787  1.00  0.65           H  
ATOM   1352 1HB  LEU A  90     -11.766  32.263  25.841  1.00  0.65           H  
ATOM   1353 2HB  LEU A  90     -13.252  32.583  26.685  1.00  0.65           H  
ATOM   1354  HG  LEU A  90     -12.499  29.894  25.626  1.00  0.65           H  
ATOM   1355 1HD1 LEU A  90     -12.111  29.322  27.933  1.00  0.65           H  
ATOM   1356 2HD1 LEU A  90     -11.014  30.578  27.394  1.00  0.65           H  
ATOM   1357 3HD1 LEU A  90     -12.386  30.985  28.417  1.00  0.65           H  
ATOM   1358 1HD2 LEU A  90     -14.320  29.239  26.983  1.00  0.65           H  
ATOM   1359 2HD2 LEU A  90     -14.630  30.900  27.468  1.00  0.65           H  
ATOM   1360 3HD2 LEU A  90     -14.818  30.395  25.768  1.00  0.65           H  
ATOM   1361  N   THR A  91     -14.002  34.664  24.485  1.00  0.65           N  
ATOM   1362  CA  THR A  91     -13.639  36.049  24.214  1.00  0.65           C  
ATOM   1363  C   THR A  91     -13.556  36.897  25.492  1.00  0.65           C  
ATOM   1364  O   THR A  91     -14.513  37.040  26.268  1.00  0.65           O  
ATOM   1365  CB  THR A  91     -14.566  36.675  23.164  1.00  0.65           C  
ATOM   1366  OG1 THR A  91     -14.444  35.951  21.923  1.00  0.65           O  
ATOM   1367  CG2 THR A  91     -14.201  38.114  22.958  1.00  0.65           C  
ATOM   1368  H   THR A  91     -14.914  34.434  24.872  1.00  0.65           H  
ATOM   1369  HA  THR A  91     -12.650  36.054  23.774  1.00  0.65           H  
ATOM   1370  HB  THR A  91     -15.602  36.613  23.503  1.00  0.65           H  
ATOM   1371  HG1 THR A  91     -13.493  35.849  21.685  1.00  0.65           H  
ATOM   1372 1HG2 THR A  91     -14.858  38.550  22.211  1.00  0.65           H  
ATOM   1373 2HG2 THR A  91     -14.307  38.651  23.893  1.00  0.65           H  
ATOM   1374 3HG2 THR A  91     -13.167  38.165  22.624  1.00  0.65           H  
ATOM   1375  N   HIS A  92     -12.371  37.472  25.687  1.00  0.66           N  
ATOM   1376  CA  HIS A  92     -12.015  38.268  26.858  1.00  0.66           C  
ATOM   1377  C   HIS A  92     -11.318  39.563  26.486  1.00  0.66           C  
ATOM   1378  O   HIS A  92     -10.822  39.729  25.371  1.00  0.66           O  
ATOM   1379  CB  HIS A  92     -11.074  37.503  27.798  1.00  0.66           C  
ATOM   1380  CG  HIS A  92     -11.630  36.331  28.487  1.00  0.66           C  
ATOM   1381  ND1 HIS A  92     -11.748  35.104  27.897  1.00  0.66           N  
ATOM   1382  CD2 HIS A  92     -12.084  36.190  29.743  1.00  0.66           C  
ATOM   1383  CE1 HIS A  92     -12.273  34.266  28.769  1.00  0.66           C  
ATOM   1384  NE2 HIS A  92     -12.481  34.908  29.883  1.00  0.66           N  
ATOM   1385  H   HIS A  92     -11.652  37.322  24.977  1.00  0.66           H  
ATOM   1386  HA  HIS A  92     -12.917  38.526  27.413  1.00  0.66           H  
ATOM   1387 1HB  HIS A  92     -10.214  37.163  27.223  1.00  0.66           H  
ATOM   1388 2HB  HIS A  92     -10.691  38.184  28.554  1.00  0.66           H  
ATOM   1389  HD2 HIS A  92     -12.128  36.955  30.504  1.00  0.66           H  
ATOM   1390  HE1 HIS A  92     -12.491  33.235  28.623  1.00  0.66           H  
ATOM   1391  HE2 HIS A  92     -12.869  34.514  30.719  1.00  0.66           H  
ATOM   1392  N   GLY A  93     -11.286  40.511  27.416  1.00  0.67           N  
ATOM   1393  CA  GLY A  93     -10.492  41.705  27.166  1.00  0.67           C  
ATOM   1394  C   GLY A  93      -9.036  41.283  27.122  1.00  0.67           C  
ATOM   1395  O   GLY A  93      -8.615  40.373  27.850  1.00  0.67           O  
ATOM   1396  H   GLY A  93     -11.752  40.374  28.303  1.00  0.67           H  
ATOM   1397 1HA  GLY A  93     -10.781  42.144  26.212  1.00  0.67           H  
ATOM   1398 2HA  GLY A  93     -10.650  42.455  27.926  1.00  0.67           H  
ATOM   1399  N   THR A  94      -8.237  42.015  26.363  1.00  0.67           N  
ATOM   1400  CA  THR A  94      -6.844  41.655  26.138  1.00  0.67           C  
ATOM   1401  C   THR A  94      -5.928  41.805  27.340  1.00  0.67           C  
ATOM   1402  O   THR A  94      -4.821  41.281  27.352  1.00  0.67           O  
ATOM   1403  CB  THR A  94      -6.313  42.453  24.957  1.00  0.67           C  
ATOM   1404  OG1 THR A  94      -6.317  43.855  25.263  1.00  0.67           O  
ATOM   1405  CG2 THR A  94      -7.239  42.223  23.802  1.00  0.67           C  
ATOM   1406  H   THR A  94      -8.629  42.793  25.849  1.00  0.67           H  
ATOM   1407  HA  THR A  94      -6.822  40.611  25.860  1.00  0.67           H  
ATOM   1408  HB  THR A  94      -5.307  42.129  24.711  1.00  0.67           H  
ATOM   1409  HG1 THR A  94      -7.223  44.188  25.216  1.00  0.67           H  
ATOM   1410 1HG2 THR A  94      -6.903  42.785  22.939  1.00  0.67           H  
ATOM   1411 2HG2 THR A  94      -7.270  41.172  23.570  1.00  0.67           H  
ATOM   1412 3HG2 THR A  94      -8.238  42.552  24.075  1.00  0.67           H  
ATOM   1413  N   ASP A  95      -6.401  42.468  28.377  1.00  0.67           N  
ATOM   1414  CA  ASP A  95      -5.604  42.628  29.578  1.00  0.67           C  
ATOM   1415  C   ASP A  95      -5.749  41.420  30.499  1.00  0.67           C  
ATOM   1416  O   ASP A  95      -5.046  41.314  31.503  1.00  0.67           O  
ATOM   1417  CB  ASP A  95      -6.024  43.899  30.313  1.00  0.67           C  
ATOM   1418  CG  ASP A  95      -5.655  45.158  29.521  1.00  0.67           C  
ATOM   1419  OD1 ASP A  95      -4.582  45.183  28.935  1.00  0.67           O  
ATOM   1420  OD2 ASP A  95      -6.435  46.070  29.484  1.00  0.67           O  
ATOM   1421  H   ASP A  95      -7.323  42.873  28.323  1.00  0.67           H  
ATOM   1422  HA  ASP A  95      -4.557  42.716  29.294  1.00  0.67           H  
ATOM   1423 1HB  ASP A  95      -7.104  43.886  30.477  1.00  0.67           H  
ATOM   1424 2HB  ASP A  95      -5.542  43.935  31.289  1.00  0.67           H  
ATOM   1425  N   THR A  96      -6.674  40.508  30.162  1.00  0.65           N  
ATOM   1426  CA  THR A  96      -6.956  39.347  30.990  1.00  0.65           C  
ATOM   1427  C   THR A  96      -6.743  38.003  30.286  1.00  0.65           C  
ATOM   1428  O   THR A  96      -6.820  36.956  30.937  1.00  0.65           O  
ATOM   1429  CB  THR A  96      -8.389  39.421  31.498  1.00  0.65           C  
ATOM   1430  OG1 THR A  96      -9.297  39.398  30.373  1.00  0.65           O  
ATOM   1431  CG2 THR A  96      -8.585  40.714  32.276  1.00  0.65           C  
ATOM   1432  H   THR A  96      -7.222  40.629  29.312  1.00  0.65           H  
ATOM   1433  HA  THR A  96      -6.287  39.376  31.852  1.00  0.65           H  
ATOM   1434  HB  THR A  96      -8.600  38.573  32.148  1.00  0.65           H  
ATOM   1435  HG1 THR A  96      -8.883  39.841  29.591  1.00  0.65           H  
ATOM   1436 1HG2 THR A  96      -9.595  40.780  32.637  1.00  0.65           H  
ATOM   1437 2HG2 THR A  96      -7.900  40.733  33.123  1.00  0.65           H  
ATOM   1438 3HG2 THR A  96      -8.385  41.566  31.635  1.00  0.65           H  
ATOM   1439  N   MET A  97      -6.481  38.020  28.973  1.00  0.63           N  
ATOM   1440  CA  MET A  97      -6.305  36.785  28.194  1.00  0.63           C  
ATOM   1441  C   MET A  97      -5.183  35.895  28.712  1.00  0.63           C  
ATOM   1442  O   MET A  97      -5.345  34.680  28.815  1.00  0.63           O  
ATOM   1443  CB  MET A  97      -6.089  37.126  26.712  1.00  0.63           C  
ATOM   1444  CG  MET A  97      -7.358  37.624  25.988  1.00  0.63           C  
ATOM   1445  SD  MET A  97      -7.075  38.315  24.329  1.00  0.63           S  
ATOM   1446  CE  MET A  97      -6.400  36.973  23.444  1.00  0.63           C  
ATOM   1447  H   MET A  97      -6.422  38.913  28.503  1.00  0.63           H  
ATOM   1448  HA  MET A  97      -7.230  36.213  28.268  1.00  0.63           H  
ATOM   1449 1HB  MET A  97      -5.342  37.901  26.642  1.00  0.63           H  
ATOM   1450 2HB  MET A  97      -5.706  36.251  26.181  1.00  0.63           H  
ATOM   1451 1HG  MET A  97      -8.061  36.796  25.887  1.00  0.63           H  
ATOM   1452 2HG  MET A  97      -7.837  38.385  26.590  1.00  0.63           H  
ATOM   1453 1HE  MET A  97      -6.214  37.254  22.411  1.00  0.63           H  
ATOM   1454 2HE  MET A  97      -5.478  36.726  23.912  1.00  0.63           H  
ATOM   1455 3HE  MET A  97      -7.069  36.130  23.479  1.00  0.63           H  
ATOM   1456  N   VAL A  98      -4.058  36.478  29.090  1.00  0.62           N  
ATOM   1457  CA  VAL A  98      -2.967  35.662  29.598  1.00  0.62           C  
ATOM   1458  C   VAL A  98      -3.278  35.099  30.979  1.00  0.62           C  
ATOM   1459  O   VAL A  98      -3.114  33.901  31.220  1.00  0.62           O  
ATOM   1460  CB  VAL A  98      -1.659  36.459  29.613  1.00  0.62           C  
ATOM   1461  CG1 VAL A  98      -0.588  35.674  30.294  1.00  0.62           C  
ATOM   1462  CG2 VAL A  98      -1.249  36.728  28.195  1.00  0.62           C  
ATOM   1463  H   VAL A  98      -3.955  37.480  29.011  1.00  0.62           H  
ATOM   1464  HA  VAL A  98      -2.825  34.825  28.925  1.00  0.62           H  
ATOM   1465  HB  VAL A  98      -1.810  37.391  30.152  1.00  0.62           H  
ATOM   1466 1HG1 VAL A  98       0.337  36.250  30.295  1.00  0.62           H  
ATOM   1467 2HG1 VAL A  98      -0.886  35.468  31.320  1.00  0.62           H  
ATOM   1468 3HG1 VAL A  98      -0.427  34.735  29.761  1.00  0.62           H  
ATOM   1469 1HG2 VAL A  98      -0.338  37.299  28.176  1.00  0.62           H  
ATOM   1470 2HG2 VAL A  98      -1.096  35.787  27.680  1.00  0.62           H  
ATOM   1471 3HG2 VAL A  98      -2.027  37.271  27.718  1.00  0.62           H  
ATOM   1472  N   GLU A  99      -3.775  35.934  31.892  1.00  0.60           N  
ATOM   1473  CA  GLU A  99      -4.087  35.414  33.219  1.00  0.60           C  
ATOM   1474  C   GLU A  99      -5.177  34.352  33.160  1.00  0.60           C  
ATOM   1475  O   GLU A  99      -5.108  33.335  33.866  1.00  0.60           O  
ATOM   1476  CB  GLU A  99      -4.544  36.527  34.167  1.00  0.60           C  
ATOM   1477  CG  GLU A  99      -3.457  37.506  34.592  1.00  0.60           C  
ATOM   1478  CD  GLU A  99      -3.973  38.564  35.553  1.00  0.60           C  
ATOM   1479  OE1 GLU A  99      -5.167  38.624  35.755  1.00  0.60           O  
ATOM   1480  OE2 GLU A  99      -3.173  39.296  36.089  1.00  0.60           O  
ATOM   1481  H   GLU A  99      -3.923  36.908  31.671  1.00  0.60           H  
ATOM   1482  HA  GLU A  99      -3.187  34.954  33.627  1.00  0.60           H  
ATOM   1483 1HB  GLU A  99      -5.341  37.103  33.686  1.00  0.60           H  
ATOM   1484 2HB  GLU A  99      -4.965  36.081  35.068  1.00  0.60           H  
ATOM   1485 1HG  GLU A  99      -2.646  36.953  35.066  1.00  0.60           H  
ATOM   1486 2HG  GLU A  99      -3.061  37.992  33.701  1.00  0.60           H  
ATOM   1487  N   THR A 100      -6.178  34.574  32.308  1.00  0.59           N  
ATOM   1488  CA  THR A 100      -7.274  33.644  32.201  1.00  0.59           C  
ATOM   1489  C   THR A 100      -6.804  32.345  31.603  1.00  0.59           C  
ATOM   1490  O   THR A 100      -7.130  31.273  32.107  1.00  0.59           O  
ATOM   1491  CB  THR A 100      -8.411  34.201  31.352  1.00  0.59           C  
ATOM   1492  OG1 THR A 100      -8.895  35.413  31.939  1.00  0.59           O  
ATOM   1493  CG2 THR A 100      -9.521  33.173  31.324  1.00  0.59           C  
ATOM   1494  H   THR A 100      -6.203  35.422  31.746  1.00  0.59           H  
ATOM   1495  HA  THR A 100      -7.655  33.435  33.194  1.00  0.59           H  
ATOM   1496  HB  THR A 100      -8.055  34.410  30.342  1.00  0.59           H  
ATOM   1497  HG1 THR A 100      -8.239  36.123  31.746  1.00  0.59           H  
ATOM   1498 1HG2 THR A 100     -10.334  33.534  30.735  1.00  0.59           H  
ATOM   1499 2HG2 THR A 100      -9.136  32.268  30.891  1.00  0.59           H  
ATOM   1500 3HG2 THR A 100      -9.865  32.974  32.338  1.00  0.59           H  
ATOM   1501  N   ALA A 101      -6.026  32.421  30.529  1.00  0.59           N  
ATOM   1502  CA  ALA A 101      -5.563  31.215  29.886  1.00  0.59           C  
ATOM   1503  C   ALA A 101      -4.714  30.369  30.822  1.00  0.59           C  
ATOM   1504  O   ALA A 101      -4.847  29.139  30.848  1.00  0.59           O  
ATOM   1505  CB  ALA A 101      -4.745  31.576  28.685  1.00  0.59           C  
ATOM   1506  H   ALA A 101      -5.769  33.322  30.128  1.00  0.59           H  
ATOM   1507  HA  ALA A 101      -6.429  30.639  29.581  1.00  0.59           H  
ATOM   1508 1HB  ALA A 101      -4.443  30.680  28.212  1.00  0.59           H  
ATOM   1509 2HB  ALA A 101      -5.326  32.164  27.996  1.00  0.59           H  
ATOM   1510 3HB  ALA A 101      -3.886  32.149  29.007  1.00  0.59           H  
ATOM   1511  N   ARG A 102      -3.865  31.014  31.628  1.00  0.59           N  
ATOM   1512  CA  ARG A 102      -3.025  30.269  32.549  1.00  0.59           C  
ATOM   1513  C   ARG A 102      -3.890  29.592  33.606  1.00  0.59           C  
ATOM   1514  O   ARG A 102      -3.651  28.442  33.974  1.00  0.59           O  
ATOM   1515  CB  ARG A 102      -1.999  31.185  33.200  1.00  0.59           C  
ATOM   1516  CG  ARG A 102      -0.903  31.691  32.228  1.00  0.59           C  
ATOM   1517  CD  ARG A 102       0.026  32.637  32.888  1.00  0.59           C  
ATOM   1518  NE  ARG A 102       0.972  33.241  31.952  1.00  0.59           N  
ATOM   1519  CZ  ARG A 102       1.956  34.095  32.311  1.00  0.59           C  
ATOM   1520  NH1 ARG A 102       2.138  34.386  33.585  1.00  0.59           N  
ATOM   1521  NH2 ARG A 102       2.735  34.649  31.393  1.00  0.59           N  
ATOM   1522  H   ARG A 102      -3.774  32.034  31.579  1.00  0.59           H  
ATOM   1523  HA  ARG A 102      -2.492  29.503  31.988  1.00  0.59           H  
ATOM   1524 1HB  ARG A 102      -2.511  32.063  33.602  1.00  0.59           H  
ATOM   1525 2HB  ARG A 102      -1.517  30.672  34.029  1.00  0.59           H  
ATOM   1526 1HG  ARG A 102      -0.319  30.841  31.872  1.00  0.59           H  
ATOM   1527 2HG  ARG A 102      -1.356  32.186  31.372  1.00  0.59           H  
ATOM   1528 1HD  ARG A 102      -0.554  33.440  33.345  1.00  0.59           H  
ATOM   1529 2HD  ARG A 102       0.592  32.115  33.656  1.00  0.59           H  
ATOM   1530  HE  ARG A 102       0.868  33.026  30.953  1.00  0.59           H  
ATOM   1531 1HH1 ARG A 102       1.545  33.968  34.289  1.00  0.59           H  
ATOM   1532 2HH1 ARG A 102       2.869  35.026  33.856  1.00  0.59           H  
ATOM   1533 1HH2 ARG A 102       2.572  34.481  30.388  1.00  0.59           H  
ATOM   1534 2HH2 ARG A 102       3.462  35.283  31.666  1.00  0.59           H  
ATOM   1535  N   TYR A 103      -4.934  30.289  34.068  1.00  0.59           N  
ATOM   1536  CA  TYR A 103      -5.864  29.708  35.026  1.00  0.59           C  
ATOM   1537  C   TYR A 103      -6.541  28.475  34.437  1.00  0.59           C  
ATOM   1538  O   TYR A 103      -6.526  27.391  35.021  1.00  0.59           O  
ATOM   1539  CB  TYR A 103      -6.939  30.720  35.428  1.00  0.59           C  
ATOM   1540  CG  TYR A 103      -7.964  30.163  36.389  1.00  0.59           C  
ATOM   1541  CD1 TYR A 103      -7.661  30.093  37.734  1.00  0.59           C  
ATOM   1542  CD2 TYR A 103      -9.199  29.707  35.928  1.00  0.59           C  
ATOM   1543  CE1 TYR A 103      -8.570  29.570  38.621  1.00  0.59           C  
ATOM   1544  CE2 TYR A 103     -10.108  29.185  36.823  1.00  0.59           C  
ATOM   1545  CZ  TYR A 103      -9.793  29.115  38.169  1.00  0.59           C  
ATOM   1546  OH  TYR A 103     -10.681  28.581  39.074  1.00  0.59           O  
ATOM   1547  H   TYR A 103      -5.081  31.251  33.760  1.00  0.59           H  
ATOM   1548  HA  TYR A 103      -5.308  29.399  35.910  1.00  0.59           H  
ATOM   1549 1HB  TYR A 103      -6.464  31.584  35.891  1.00  0.59           H  
ATOM   1550 2HB  TYR A 103      -7.462  31.070  34.548  1.00  0.59           H  
ATOM   1551  HD1 TYR A 103      -6.693  30.445  38.092  1.00  0.59           H  
ATOM   1552  HD2 TYR A 103      -9.446  29.759  34.866  1.00  0.59           H  
ATOM   1553  HE1 TYR A 103      -8.323  29.513  39.683  1.00  0.59           H  
ATOM   1554  HE2 TYR A 103     -11.072  28.824  36.468  1.00  0.59           H  
ATOM   1555  HH  TYR A 103     -10.345  28.711  39.969  1.00  0.59           H  
ATOM   1556  N   LEU A 104      -7.099  28.635  33.237  1.00  0.60           N  
ATOM   1557  CA  LEU A 104      -7.850  27.580  32.575  1.00  0.60           C  
ATOM   1558  C   LEU A 104      -6.977  26.362  32.308  1.00  0.60           C  
ATOM   1559  O   LEU A 104      -7.417  25.220  32.451  1.00  0.60           O  
ATOM   1560  CB  LEU A 104      -8.409  28.108  31.257  1.00  0.60           C  
ATOM   1561  CG  LEU A 104      -9.488  29.176  31.349  1.00  0.60           C  
ATOM   1562  CD1 LEU A 104      -9.757  29.680  29.976  1.00  0.60           C  
ATOM   1563  CD2 LEU A 104     -10.712  28.624  31.966  1.00  0.60           C  
ATOM   1564  H   LEU A 104      -7.032  29.548  32.787  1.00  0.60           H  
ATOM   1565  HA  LEU A 104      -8.674  27.296  33.218  1.00  0.60           H  
ATOM   1566 1HB  LEU A 104      -7.579  28.547  30.704  1.00  0.60           H  
ATOM   1567 2HB  LEU A 104      -8.792  27.291  30.679  1.00  0.60           H  
ATOM   1568  HG  LEU A 104      -9.142  29.993  31.958  1.00  0.60           H  
ATOM   1569 1HD1 LEU A 104     -10.515  30.456  30.024  1.00  0.60           H  
ATOM   1570 2HD1 LEU A 104      -8.840  30.089  29.570  1.00  0.60           H  
ATOM   1571 3HD1 LEU A 104     -10.101  28.862  29.355  1.00  0.60           H  
ATOM   1572 1HD2 LEU A 104     -11.468  29.403  32.027  1.00  0.60           H  
ATOM   1573 2HD2 LEU A 104     -11.086  27.806  31.371  1.00  0.60           H  
ATOM   1574 3HD2 LEU A 104     -10.473  28.274  32.966  1.00  0.60           H  
ATOM   1575  N   GLY A 105      -5.710  26.603  31.982  1.00  0.62           N  
ATOM   1576  CA  GLY A 105      -4.751  25.545  31.708  1.00  0.62           C  
ATOM   1577  C   GLY A 105      -4.517  24.618  32.904  1.00  0.62           C  
ATOM   1578  O   GLY A 105      -4.026  23.500  32.734  1.00  0.62           O  
ATOM   1579  H   GLY A 105      -5.398  27.568  31.871  1.00  0.62           H  
ATOM   1580 1HA  GLY A 105      -5.092  24.959  30.858  1.00  0.62           H  
ATOM   1581 2HA  GLY A 105      -3.807  26.004  31.417  1.00  0.62           H  
ATOM   1582  N   GLY A 106      -4.843  25.080  34.118  1.00  0.63           N  
ATOM   1583  CA  GLY A 106      -4.671  24.294  35.326  1.00  0.63           C  
ATOM   1584  C   GLY A 106      -5.927  23.509  35.711  1.00  0.63           C  
ATOM   1585  O   GLY A 106      -5.945  22.838  36.746  1.00  0.63           O  
ATOM   1586  H   GLY A 106      -5.263  26.005  34.218  1.00  0.63           H  
ATOM   1587 1HA  GLY A 106      -3.834  23.610  35.198  1.00  0.63           H  
ATOM   1588 2HA  GLY A 106      -4.406  24.966  36.141  1.00  0.63           H  
ATOM   1589  N   LEU A 107      -6.981  23.590  34.899  1.00  0.65           N  
ATOM   1590  CA  LEU A 107      -8.221  22.918  35.241  1.00  0.65           C  
ATOM   1591  C   LEU A 107      -8.307  21.557  34.537  1.00  0.65           C  
ATOM   1592  O   LEU A 107      -8.422  21.514  33.315  1.00  0.65           O  
ATOM   1593  CB  LEU A 107      -9.403  23.776  34.799  1.00  0.65           C  
ATOM   1594  CG  LEU A 107      -9.428  25.189  35.325  1.00  0.65           C  
ATOM   1595  CD1 LEU A 107     -10.633  25.879  34.753  1.00  0.65           C  
ATOM   1596  CD2 LEU A 107      -9.437  25.192  36.830  1.00  0.65           C  
ATOM   1597  H   LEU A 107      -6.934  24.147  34.044  1.00  0.65           H  
ATOM   1598  HA  LEU A 107      -8.248  22.822  36.317  1.00  0.65           H  
ATOM   1599 1HB  LEU A 107      -9.368  23.851  33.713  1.00  0.65           H  
ATOM   1600 2HB  LEU A 107     -10.331  23.283  35.086  1.00  0.65           H  
ATOM   1601  HG  LEU A 107      -8.542  25.713  34.983  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 107     -10.648  26.902  35.099  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 107     -10.580  25.862  33.664  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 107     -11.536  25.365  35.078  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 107      -9.447  26.220  37.188  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 107     -10.323  24.673  37.193  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 107      -8.543  24.688  37.197  1.00  0.65           H  
ATOM   1608  N   PRO A 108      -8.344  20.419  35.259  1.00  0.67           N  
ATOM   1609  CA  PRO A 108      -8.337  19.078  34.685  1.00  0.67           C  
ATOM   1610  C   PRO A 108      -9.573  18.820  33.833  1.00  0.67           C  
ATOM   1611  O   PRO A 108      -9.549  18.012  32.906  1.00  0.67           O  
ATOM   1612  CB  PRO A 108      -8.309  18.180  35.925  1.00  0.67           C  
ATOM   1613  CG  PRO A 108      -8.896  19.028  37.040  1.00  0.67           C  
ATOM   1614  CD  PRO A 108      -8.474  20.452  36.728  1.00  0.67           C  
ATOM   1615  HA  PRO A 108      -7.421  18.950  34.089  1.00  0.67           H  
ATOM   1616 1HB  PRO A 108      -8.895  17.269  35.733  1.00  0.67           H  
ATOM   1617 2HB  PRO A 108      -7.278  17.860  36.132  1.00  0.67           H  
ATOM   1618 1HG  PRO A 108      -9.991  18.906  37.071  1.00  0.67           H  
ATOM   1619 2HG  PRO A 108      -8.514  18.685  38.014  1.00  0.67           H  
ATOM   1620 1HD  PRO A 108      -9.294  21.111  37.048  1.00  0.67           H  
ATOM   1621 2HD  PRO A 108      -7.510  20.705  37.202  1.00  0.67           H  
ATOM   1622  N   GLU A 109     -10.630  19.583  34.088  1.00  0.67           N  
ATOM   1623  CA  GLU A 109     -11.894  19.474  33.375  1.00  0.67           C  
ATOM   1624  C   GLU A 109     -11.741  19.840  31.897  1.00  0.67           C  
ATOM   1625  O   GLU A 109     -12.560  19.462  31.051  1.00  0.67           O  
ATOM   1626  CB  GLU A 109     -12.929  20.365  34.061  1.00  0.67           C  
ATOM   1627  CG  GLU A 109     -13.305  19.868  35.460  1.00  0.67           C  
ATOM   1628  CD  GLU A 109     -14.295  20.744  36.191  1.00  0.67           C  
ATOM   1629  OE1 GLU A 109     -14.596  21.805  35.711  1.00  0.67           O  
ATOM   1630  OE2 GLU A 109     -14.749  20.341  37.236  1.00  0.67           O  
ATOM   1631  H   GLU A 109     -10.576  20.247  34.842  1.00  0.67           H  
ATOM   1632  HA  GLU A 109     -12.233  18.440  33.436  1.00  0.67           H  
ATOM   1633 1HB  GLU A 109     -12.544  21.385  34.141  1.00  0.67           H  
ATOM   1634 2HB  GLU A 109     -13.835  20.398  33.457  1.00  0.67           H  
ATOM   1635 1HG  GLU A 109     -13.725  18.868  35.368  1.00  0.67           H  
ATOM   1636 2HG  GLU A 109     -12.392  19.793  36.051  1.00  0.67           H  
ATOM   1637  N   LEU A 110     -10.715  20.634  31.598  1.00  0.68           N  
ATOM   1638  CA  LEU A 110     -10.420  21.096  30.255  1.00  0.68           C  
ATOM   1639  C   LEU A 110      -9.384  20.222  29.552  1.00  0.68           C  
ATOM   1640  O   LEU A 110      -9.040  20.494  28.406  1.00  0.68           O  
ATOM   1641  CB  LEU A 110      -9.913  22.540  30.302  1.00  0.68           C  
ATOM   1642  CG  LEU A 110     -10.984  23.639  30.330  1.00  0.68           C  
ATOM   1643  CD1 LEU A 110     -11.917  23.451  31.529  1.00  0.68           C  
ATOM   1644  CD2 LEU A 110     -10.311  24.987  30.420  1.00  0.68           C  
ATOM   1645  H   LEU A 110     -10.061  20.912  32.334  1.00  0.68           H  
ATOM   1646  HA  LEU A 110     -11.341  21.069  29.676  1.00  0.68           H  
ATOM   1647 1HB  LEU A 110      -9.293  22.661  31.195  1.00  0.68           H  
ATOM   1648 2HB  LEU A 110      -9.286  22.713  29.428  1.00  0.68           H  
ATOM   1649  HG  LEU A 110     -11.567  23.581  29.422  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 110     -12.669  24.235  31.538  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 110     -12.402  22.497  31.455  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 110     -11.347  23.496  32.450  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 110     -11.070  25.756  30.423  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 110      -9.733  25.037  31.341  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 110      -9.647  25.135  29.573  1.00  0.68           H  
ATOM   1656  N   ALA A 111      -8.864  19.192  30.227  1.00  0.67           N  
ATOM   1657  CA  ALA A 111      -7.772  18.380  29.684  1.00  0.67           C  
ATOM   1658  C   ALA A 111      -8.085  17.741  28.331  1.00  0.67           C  
ATOM   1659  O   ALA A 111      -7.203  17.579  27.494  1.00  0.67           O  
ATOM   1660  CB  ALA A 111      -7.401  17.293  30.677  1.00  0.67           C  
ATOM   1661  H   ALA A 111      -9.211  18.954  31.157  1.00  0.67           H  
ATOM   1662  HA  ALA A 111      -6.913  19.043  29.542  1.00  0.67           H  
ATOM   1663 1HB  ALA A 111      -6.559  16.719  30.294  1.00  0.67           H  
ATOM   1664 2HB  ALA A 111      -7.132  17.747  31.630  1.00  0.67           H  
ATOM   1665 3HB  ALA A 111      -8.255  16.632  30.822  1.00  0.67           H  
ATOM   1666  N   GLY A 112      -9.339  17.348  28.130  1.00  0.65           N  
ATOM   1667  CA  GLY A 112      -9.750  16.705  26.889  1.00  0.65           C  
ATOM   1668  C   GLY A 112     -10.327  17.676  25.855  1.00  0.65           C  
ATOM   1669  O   GLY A 112     -10.875  17.231  24.847  1.00  0.65           O  
ATOM   1670  H   GLY A 112     -10.021  17.512  28.853  1.00  0.65           H  
ATOM   1671 1HA  GLY A 112      -8.893  16.189  26.455  1.00  0.65           H  
ATOM   1672 2HA  GLY A 112     -10.490  15.940  27.115  1.00  0.65           H  
ATOM   1673  N   LYS A 113     -10.250  18.986  26.108  1.00  0.64           N  
ATOM   1674  CA  LYS A 113     -10.857  19.986  25.219  1.00  0.64           C  
ATOM   1675  C   LYS A 113      -9.822  20.942  24.626  1.00  0.64           C  
ATOM   1676  O   LYS A 113      -8.807  21.232  25.261  1.00  0.64           O  
ATOM   1677  CB  LYS A 113     -11.881  20.812  26.013  1.00  0.64           C  
ATOM   1678  CG  LYS A 113     -13.119  20.027  26.551  1.00  0.64           C  
ATOM   1679  CD  LYS A 113     -13.969  20.895  27.540  1.00  0.64           C  
ATOM   1680  CE  LYS A 113     -15.268  20.196  27.999  1.00  0.64           C  
ATOM   1681  NZ  LYS A 113     -15.010  19.032  28.904  1.00  0.64           N  
ATOM   1682  H   LYS A 113      -9.766  19.318  26.944  1.00  0.64           H  
ATOM   1683  HA  LYS A 113     -11.357  19.474  24.394  1.00  0.64           H  
ATOM   1684 1HB  LYS A 113     -11.384  21.281  26.867  1.00  0.64           H  
ATOM   1685 2HB  LYS A 113     -12.243  21.608  25.374  1.00  0.64           H  
ATOM   1686 1HG  LYS A 113     -13.754  19.736  25.704  1.00  0.64           H  
ATOM   1687 2HG  LYS A 113     -12.788  19.128  27.064  1.00  0.64           H  
ATOM   1688 1HD  LYS A 113     -13.378  21.100  28.430  1.00  0.64           H  
ATOM   1689 2HD  LYS A 113     -14.237  21.834  27.107  1.00  0.64           H  
ATOM   1690 1HE  LYS A 113     -15.879  20.917  28.537  1.00  0.64           H  
ATOM   1691 2HE  LYS A 113     -15.822  19.851  27.123  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 113     -15.892  18.623  29.191  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 113     -14.460  18.345  28.423  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 113     -14.505  19.346  29.738  1.00  0.64           H  
ATOM   1695  N   THR A 114     -10.105  21.484  23.440  1.00  0.62           N  
ATOM   1696  CA  THR A 114      -9.279  22.574  22.913  1.00  0.62           C  
ATOM   1697  C   THR A 114      -9.956  23.877  23.257  1.00  0.62           C  
ATOM   1698  O   THR A 114     -11.109  24.087  22.879  1.00  0.62           O  
ATOM   1699  CB  THR A 114      -9.084  22.488  21.386  1.00  0.62           C  
ATOM   1700  OG1 THR A 114      -8.374  21.301  21.059  1.00  0.62           O  
ATOM   1701  CG2 THR A 114      -8.354  23.694  20.841  1.00  0.62           C  
ATOM   1702  H   THR A 114     -10.928  21.178  22.913  1.00  0.62           H  
ATOM   1703  HA  THR A 114      -8.301  22.565  23.390  1.00  0.62           H  
ATOM   1704  HB  THR A 114     -10.068  22.438  20.917  1.00  0.62           H  
ATOM   1705  HG1 THR A 114      -7.397  21.471  21.156  1.00  0.62           H  
ATOM   1706 1HG2 THR A 114      -8.266  23.589  19.762  1.00  0.62           H  
ATOM   1707 2HG2 THR A 114      -8.917  24.590  21.075  1.00  0.62           H  
ATOM   1708 3HG2 THR A 114      -7.376  23.756  21.281  1.00  0.62           H  
ATOM   1709  N   VAL A 115      -9.257  24.737  23.981  1.00  0.60           N  
ATOM   1710  CA  VAL A 115      -9.819  26.006  24.392  1.00  0.60           C  
ATOM   1711  C   VAL A 115      -8.937  27.123  23.859  1.00  0.60           C  
ATOM   1712  O   VAL A 115      -7.746  27.164  24.149  1.00  0.60           O  
ATOM   1713  CB  VAL A 115      -9.892  26.082  25.924  1.00  0.60           C  
ATOM   1714  CG1 VAL A 115     -10.501  27.404  26.368  1.00  0.60           C  
ATOM   1715  CG2 VAL A 115     -10.670  24.875  26.452  1.00  0.60           C  
ATOM   1716  H   VAL A 115      -8.313  24.490  24.273  1.00  0.60           H  
ATOM   1717  HA  VAL A 115     -10.818  26.100  23.986  1.00  0.60           H  
ATOM   1718  HB  VAL A 115      -8.901  26.054  26.308  1.00  0.60           H  
ATOM   1719 1HG1 VAL A 115     -10.519  27.444  27.453  1.00  0.60           H  
ATOM   1720 2HG1 VAL A 115      -9.905  28.234  25.981  1.00  0.60           H  
ATOM   1721 3HG1 VAL A 115     -11.522  27.478  25.981  1.00  0.60           H  
ATOM   1722 1HG2 VAL A 115     -10.697  24.910  27.518  1.00  0.60           H  
ATOM   1723 2HG2 VAL A 115     -11.675  24.893  26.065  1.00  0.60           H  
ATOM   1724 3HG2 VAL A 115     -10.179  23.950  26.141  1.00  0.60           H  
ATOM   1725  N   VAL A 116      -9.519  28.010  23.078  1.00  0.59           N  
ATOM   1726  CA  VAL A 116      -8.760  29.103  22.500  1.00  0.59           C  
ATOM   1727  C   VAL A 116      -9.297  30.424  22.980  1.00  0.59           C  
ATOM   1728  O   VAL A 116     -10.496  30.666  22.894  1.00  0.59           O  
ATOM   1729  CB  VAL A 116      -8.814  29.050  20.965  1.00  0.59           C  
ATOM   1730  CG1 VAL A 116      -8.059  30.234  20.372  1.00  0.59           C  
ATOM   1731  CG2 VAL A 116      -8.184  27.764  20.478  1.00  0.59           C  
ATOM   1732  H   VAL A 116     -10.511  27.905  22.878  1.00  0.59           H  
ATOM   1733  HA  VAL A 116      -7.725  29.014  22.809  1.00  0.59           H  
ATOM   1734  HB  VAL A 116      -9.854  29.113  20.633  1.00  0.59           H  
ATOM   1735 1HG1 VAL A 116      -8.108  30.182  19.284  1.00  0.59           H  
ATOM   1736 2HG1 VAL A 116      -8.507  31.171  20.707  1.00  0.59           H  
ATOM   1737 3HG1 VAL A 116      -7.016  30.196  20.696  1.00  0.59           H  
ATOM   1738 1HG2 VAL A 116      -8.219  27.745  19.399  1.00  0.59           H  
ATOM   1739 2HG2 VAL A 116      -7.158  27.715  20.802  1.00  0.59           H  
ATOM   1740 3HG2 VAL A 116      -8.728  26.921  20.877  1.00  0.59           H  
ATOM   1741  N   LEU A 117      -8.417  31.280  23.462  1.00  0.60           N  
ATOM   1742  CA  LEU A 117      -8.843  32.568  23.945  1.00  0.60           C  
ATOM   1743  C   LEU A 117      -8.574  33.631  22.909  1.00  0.60           C  
ATOM   1744  O   LEU A 117      -7.534  33.642  22.256  1.00  0.60           O  
ATOM   1745  CB  LEU A 117      -8.131  32.929  25.242  1.00  0.60           C  
ATOM   1746  CG  LEU A 117      -8.625  32.182  26.458  1.00  0.60           C  
ATOM   1747  CD1 LEU A 117      -7.957  30.806  26.511  1.00  0.60           C  
ATOM   1748  CD2 LEU A 117      -8.381  33.010  27.697  1.00  0.60           C  
ATOM   1749  H   LEU A 117      -7.440  31.005  23.525  1.00  0.60           H  
ATOM   1750  HA  LEU A 117      -9.915  32.540  24.134  1.00  0.60           H  
ATOM   1751 1HB  LEU A 117      -7.069  32.719  25.128  1.00  0.60           H  
ATOM   1752 2HB  LEU A 117      -8.256  33.998  25.426  1.00  0.60           H  
ATOM   1753  HG  LEU A 117      -9.666  32.024  26.363  1.00  0.60           H  
ATOM   1754 1HD1 LEU A 117      -8.323  30.253  27.358  1.00  0.60           H  
ATOM   1755 2HD1 LEU A 117      -8.177  30.249  25.607  1.00  0.60           H  
ATOM   1756 3HD1 LEU A 117      -6.881  30.928  26.593  1.00  0.60           H  
ATOM   1757 1HD2 LEU A 117      -8.759  32.473  28.554  1.00  0.60           H  
ATOM   1758 2HD2 LEU A 117      -7.327  33.201  27.823  1.00  0.60           H  
ATOM   1759 3HD2 LEU A 117      -8.909  33.962  27.600  1.00  0.60           H  
ATOM   1760  N   SER A 118      -9.506  34.545  22.789  1.00  0.61           N  
ATOM   1761  CA  SER A 118      -9.417  35.635  21.844  1.00  0.61           C  
ATOM   1762  C   SER A 118      -9.861  36.922  22.489  1.00  0.61           C  
ATOM   1763  O   SER A 118     -10.384  36.927  23.606  1.00  0.61           O  
ATOM   1764  CB  SER A 118     -10.315  35.343  20.676  1.00  0.61           C  
ATOM   1765  OG  SER A 118     -11.673  35.351  21.117  1.00  0.61           O  
ATOM   1766  H   SER A 118     -10.359  34.445  23.336  1.00  0.61           H  
ATOM   1767  HA  SER A 118      -8.384  35.737  21.500  1.00  0.61           H  
ATOM   1768 1HB  SER A 118     -10.171  36.093  19.896  1.00  0.61           H  
ATOM   1769 2HB  SER A 118     -10.064  34.375  20.263  1.00  0.61           H  
ATOM   1770  HG  SER A 118     -11.717  34.685  21.844  1.00  0.61           H  
ATOM   1771  N   GLY A 119      -9.644  38.004  21.775  1.00  0.65           N  
ATOM   1772  CA  GLY A 119     -10.012  39.330  22.204  1.00  0.65           C  
ATOM   1773  C   GLY A 119      -9.558  40.256  21.111  1.00  0.65           C  
ATOM   1774  O   GLY A 119      -9.188  39.798  20.029  1.00  0.65           O  
ATOM   1775  H   GLY A 119      -9.194  37.898  20.881  1.00  0.65           H  
ATOM   1776 1HA  GLY A 119     -11.088  39.406  22.350  1.00  0.65           H  
ATOM   1777 2HA  GLY A 119      -9.527  39.581  23.146  1.00  0.65           H  
ATOM   1778  N   ALA A 120      -9.618  41.539  21.356  1.00  0.70           N  
ATOM   1779  CA  ALA A 120      -9.224  42.502  20.352  1.00  0.70           C  
ATOM   1780  C   ALA A 120      -8.828  43.774  21.022  1.00  0.70           C  
ATOM   1781  O   ALA A 120      -9.224  44.022  22.163  1.00  0.70           O  
ATOM   1782  CB  ALA A 120     -10.345  42.752  19.382  1.00  0.70           C  
ATOM   1783  H   ALA A 120      -9.941  41.856  22.259  1.00  0.70           H  
ATOM   1784  HA  ALA A 120      -8.359  42.121  19.812  1.00  0.70           H  
ATOM   1785 1HB  ALA A 120     -10.032  43.469  18.641  1.00  0.70           H  
ATOM   1786 2HB  ALA A 120     -10.600  41.832  18.897  1.00  0.70           H  
ATOM   1787 3HB  ALA A 120     -11.203  43.151  19.904  1.00  0.70           H  
ATOM   1788  N   MET A 121      -8.026  44.566  20.342  1.00  0.78           N  
ATOM   1789  CA  MET A 121      -7.665  45.850  20.888  1.00  0.78           C  
ATOM   1790  C   MET A 121      -8.785  46.865  20.591  1.00  0.78           C  
ATOM   1791  O   MET A 121      -8.999  47.812  21.352  1.00  0.78           O  
ATOM   1792  CB  MET A 121      -6.329  46.261  20.285  1.00  0.78           C  
ATOM   1793  CG  MET A 121      -5.163  45.278  20.626  1.00  0.78           C  
ATOM   1794  SD  MET A 121      -4.764  45.138  22.394  1.00  0.78           S  
ATOM   1795  CE  MET A 121      -3.989  43.506  22.454  1.00  0.78           C  
ATOM   1796  H   MET A 121      -7.681  44.295  19.409  1.00  0.78           H  
ATOM   1797  HA  MET A 121      -7.564  45.761  21.967  1.00  0.78           H  
ATOM   1798 1HB  MET A 121      -6.424  46.294  19.197  1.00  0.78           H  
ATOM   1799 2HB  MET A 121      -6.060  47.258  20.627  1.00  0.78           H  
ATOM   1800 1HG  MET A 121      -5.435  44.283  20.257  1.00  0.78           H  
ATOM   1801 2HG  MET A 121      -4.259  45.591  20.098  1.00  0.78           H  
ATOM   1802 1HE  MET A 121      -3.681  43.276  23.462  1.00  0.78           H  
ATOM   1803 2HE  MET A 121      -4.699  42.777  22.126  1.00  0.78           H  
ATOM   1804 3HE  MET A 121      -3.140  43.473  21.809  1.00  0.78           H  
ATOM   1805  N   VAL A 122      -9.505  46.646  19.484  1.00  0.89           N  
ATOM   1806  CA  VAL A 122     -10.566  47.540  19.017  1.00  0.89           C  
ATOM   1807  C   VAL A 122     -11.951  46.831  18.831  1.00  0.89           C  
ATOM   1808  O   VAL A 122     -12.018  45.832  18.108  1.00  0.89           O  
ATOM   1809  CB  VAL A 122     -10.104  48.146  17.686  1.00  0.89           C  
ATOM   1810  CG1 VAL A 122     -11.165  49.028  17.117  1.00  0.89           C  
ATOM   1811  CG2 VAL A 122      -8.829  48.927  17.884  1.00  0.89           C  
ATOM   1812  H   VAL A 122      -9.264  45.845  18.885  1.00  0.89           H  
ATOM   1813  HA  VAL A 122     -10.628  48.348  19.730  1.00  0.89           H  
ATOM   1814  HB  VAL A 122      -9.917  47.341  16.996  1.00  0.89           H  
ATOM   1815 1HG1 VAL A 122     -10.829  49.425  16.158  1.00  0.89           H  
ATOM   1816 2HG1 VAL A 122     -12.064  48.437  16.974  1.00  0.89           H  
ATOM   1817 3HG1 VAL A 122     -11.367  49.849  17.794  1.00  0.89           H  
ATOM   1818 1HG2 VAL A 122      -8.505  49.334  16.927  1.00  0.89           H  
ATOM   1819 2HG2 VAL A 122      -9.004  49.740  18.588  1.00  0.89           H  
ATOM   1820 3HG2 VAL A 122      -8.055  48.271  18.271  1.00  0.89           H  
ATOM   1821  N   PRO A 123     -13.080  47.379  19.371  1.00  1.03           N  
ATOM   1822  CA  PRO A 123     -14.449  46.853  19.289  1.00  1.03           C  
ATOM   1823  C   PRO A 123     -14.899  46.583  17.867  1.00  1.03           C  
ATOM   1824  O   PRO A 123     -14.560  47.337  16.955  1.00  1.03           O  
ATOM   1825  CB  PRO A 123     -15.286  47.975  19.894  1.00  1.03           C  
ATOM   1826  CG  PRO A 123     -14.374  48.682  20.824  1.00  1.03           C  
ATOM   1827  CD  PRO A 123     -12.999  48.623  20.182  1.00  1.03           C  
ATOM   1828  HA  PRO A 123     -14.524  45.937  19.893  1.00  1.03           H  
ATOM   1829 1HB  PRO A 123     -15.690  48.621  19.106  1.00  1.03           H  
ATOM   1830 2HB  PRO A 123     -16.154  47.539  20.419  1.00  1.03           H  
ATOM   1831 1HG  PRO A 123     -14.729  49.708  20.976  1.00  1.03           H  
ATOM   1832 2HG  PRO A 123     -14.429  48.198  21.795  1.00  1.03           H  
ATOM   1833 1HD  PRO A 123     -12.822  49.507  19.566  1.00  1.03           H  
ATOM   1834 2HD  PRO A 123     -12.282  48.520  21.007  1.00  1.03           H  
ATOM   1835  N   GLY A 124     -15.701  45.533  17.680  1.00  1.20           N  
ATOM   1836  CA  GLY A 124     -16.139  45.065  16.367  1.00  1.20           C  
ATOM   1837  C   GLY A 124     -16.849  46.042  15.438  1.00  1.20           C  
ATOM   1838  O   GLY A 124     -16.796  45.876  14.218  1.00  1.20           O  
ATOM   1839  H   GLY A 124     -16.019  44.971  18.474  1.00  1.20           H  
ATOM   1840 1HA  GLY A 124     -15.277  44.676  15.842  1.00  1.20           H  
ATOM   1841 2HA  GLY A 124     -16.794  44.219  16.534  1.00  1.20           H  
ATOM   1842  N   ARG A 125     -17.499  47.072  15.961  1.00  1.37           N  
ATOM   1843  CA  ARG A 125     -18.194  47.988  15.061  1.00  1.37           C  
ATOM   1844  C   ARG A 125     -17.328  49.143  14.570  1.00  1.37           C  
ATOM   1845  O   ARG A 125     -17.800  50.007  13.826  1.00  1.37           O  
ATOM   1846  CB  ARG A 125     -19.417  48.555  15.706  1.00  1.37           C  
ATOM   1847  CG  ARG A 125     -20.442  47.578  16.078  1.00  1.37           C  
ATOM   1848  CD  ARG A 125     -21.071  46.913  14.959  1.00  1.37           C  
ATOM   1849  NE  ARG A 125     -22.162  46.113  15.433  1.00  1.37           N  
ATOM   1850  CZ  ARG A 125     -22.722  45.106  14.749  1.00  1.37           C  
ATOM   1851  NH1 ARG A 125     -22.251  44.787  13.560  1.00  1.37           N  
ATOM   1852  NH2 ARG A 125     -23.729  44.429  15.269  1.00  1.37           N  
ATOM   1853  H   ARG A 125     -17.515  47.207  16.964  1.00  1.37           H  
ATOM   1854  HA  ARG A 125     -18.515  47.422  14.188  1.00  1.37           H  
ATOM   1855 1HB  ARG A 125     -19.132  49.031  16.616  1.00  1.37           H  
ATOM   1856 2HB  ARG A 125     -19.872  49.305  15.060  1.00  1.37           H  
ATOM   1857 1HG  ARG A 125     -20.007  46.809  16.702  1.00  1.37           H  
ATOM   1858 2HG  ARG A 125     -21.209  48.102  16.613  1.00  1.37           H  
ATOM   1859 1HD  ARG A 125     -21.462  47.648  14.261  1.00  1.37           H  
ATOM   1860 2HD  ARG A 125     -20.359  46.258  14.454  1.00  1.37           H  
ATOM   1861  HE  ARG A 125     -22.548  46.361  16.365  1.00  1.37           H  
ATOM   1862 1HH1 ARG A 125     -21.478  45.298  13.163  1.00  1.37           H  
ATOM   1863 2HH1 ARG A 125     -22.657  43.990  13.047  1.00  1.37           H  
ATOM   1864 1HH2 ARG A 125     -24.080  44.664  16.185  1.00  1.37           H  
ATOM   1865 2HH2 ARG A 125     -24.151  43.652  14.739  1.00  1.37           H  
ATOM   1866  N   VAL A 126     -16.075  49.178  14.985  1.00  1.49           N  
ATOM   1867  CA  VAL A 126     -15.175  50.225  14.543  1.00  1.49           C  
ATOM   1868  C   VAL A 126     -14.610  49.807  13.184  1.00  1.49           C  
ATOM   1869  O   VAL A 126     -14.153  48.678  13.015  1.00  1.49           O  
ATOM   1870  CB  VAL A 126     -14.077  50.447  15.583  1.00  1.49           C  
ATOM   1871  CG1 VAL A 126     -13.073  51.478  15.107  1.00  1.49           C  
ATOM   1872  CG2 VAL A 126     -14.721  50.852  16.901  1.00  1.49           C  
ATOM   1873  H   VAL A 126     -15.714  48.451  15.610  1.00  1.49           H  
ATOM   1874  HA  VAL A 126     -15.737  51.152  14.427  1.00  1.49           H  
ATOM   1875  HB  VAL A 126     -13.554  49.526  15.721  1.00  1.49           H  
ATOM   1876 1HG1 VAL A 126     -12.297  51.600  15.861  1.00  1.49           H  
ATOM   1877 2HG1 VAL A 126     -12.626  51.146  14.191  1.00  1.49           H  
ATOM   1878 3HG1 VAL A 126     -13.575  52.432  14.948  1.00  1.49           H  
ATOM   1879 1HG2 VAL A 126     -13.950  50.979  17.659  1.00  1.49           H  
ATOM   1880 2HG2 VAL A 126     -15.263  51.786  16.773  1.00  1.49           H  
ATOM   1881 3HG2 VAL A 126     -15.411  50.069  17.213  1.00  1.49           H  
ATOM   1882  N   GLY A 127     -14.630  50.704  12.205  1.00  1.52           N  
ATOM   1883  CA  GLY A 127     -14.176  50.374  10.846  1.00  1.52           C  
ATOM   1884  C   GLY A 127     -12.761  49.780  10.759  1.00  1.52           C  
ATOM   1885  O   GLY A 127     -12.468  49.003   9.853  1.00  1.52           O  
ATOM   1886  H   GLY A 127     -15.003  51.623  12.393  1.00  1.52           H  
ATOM   1887 1HA  GLY A 127     -14.881  49.666  10.408  1.00  1.52           H  
ATOM   1888 2HA  GLY A 127     -14.223  51.270  10.233  1.00  1.52           H  
ATOM   1889  N   GLY A 128     -11.885  50.162  11.683  1.00  1.45           N  
ATOM   1890  CA  GLY A 128     -10.509  49.674  11.726  1.00  1.45           C  
ATOM   1891  C   GLY A 128     -10.307  48.479  12.676  1.00  1.45           C  
ATOM   1892  O   GLY A 128      -9.169  48.132  12.991  1.00  1.45           O  
ATOM   1893  H   GLY A 128     -12.194  50.808  12.390  1.00  1.45           H  
ATOM   1894 1HA  GLY A 128     -10.201  49.388  10.722  1.00  1.45           H  
ATOM   1895 2HA  GLY A 128      -9.854  50.489  12.032  1.00  1.45           H  
ATOM   1896  N   SER A 129     -11.396  47.884  13.166  1.00  1.32           N  
ATOM   1897  CA  SER A 129     -11.332  46.809  14.159  1.00  1.32           C  
ATOM   1898  C   SER A 129     -10.608  45.539  13.751  1.00  1.32           C  
ATOM   1899  O   SER A 129     -10.737  45.039  12.633  1.00  1.32           O  
ATOM   1900  CB  SER A 129     -12.720  46.396  14.582  1.00  1.32           C  
ATOM   1901  OG  SER A 129     -12.676  45.342  15.524  1.00  1.32           O  
ATOM   1902  H   SER A 129     -12.321  48.197  12.872  1.00  1.32           H  
ATOM   1903  HA  SER A 129     -10.816  47.202  15.020  1.00  1.32           H  
ATOM   1904 1HB  SER A 129     -13.226  47.243  14.997  1.00  1.32           H  
ATOM   1905 2HB  SER A 129     -13.288  46.084  13.711  1.00  1.32           H  
ATOM   1906  HG  SER A 129     -12.399  45.734  16.396  1.00  1.32           H  
ATOM   1907  N   ASP A 130      -9.896  44.979  14.723  1.00  1.16           N  
ATOM   1908  CA  ASP A 130      -9.205  43.700  14.618  1.00  1.16           C  
ATOM   1909  C   ASP A 130     -10.036  42.524  15.138  1.00  1.16           C  
ATOM   1910  O   ASP A 130      -9.558  41.389  15.165  1.00  1.16           O  
ATOM   1911  CB  ASP A 130      -7.842  43.793  15.346  1.00  1.16           C  
ATOM   1912  CG  ASP A 130      -7.942  44.252  16.880  1.00  1.16           C  
ATOM   1913  OD1 ASP A 130      -8.864  44.969  17.212  1.00  1.16           O  
ATOM   1914  OD2 ASP A 130      -7.118  43.883  17.690  1.00  1.16           O  
ATOM   1915  H   ASP A 130      -9.842  45.474  15.599  1.00  1.16           H  
ATOM   1916  HA  ASP A 130      -9.002  43.516  13.562  1.00  1.16           H  
ATOM   1917 1HB  ASP A 130      -7.352  42.815  15.309  1.00  1.16           H  
ATOM   1918 2HB  ASP A 130      -7.199  44.495  14.812  1.00  1.16           H  
ATOM   1919  N   ALA A 131     -11.287  42.799  15.510  1.00  1.03           N  
ATOM   1920  CA  ALA A 131     -12.184  41.817  16.099  1.00  1.03           C  
ATOM   1921  C   ALA A 131     -12.534  40.660  15.200  1.00  1.03           C  
ATOM   1922  O   ALA A 131     -12.306  39.506  15.556  1.00  1.03           O  
ATOM   1923  CB  ALA A 131     -13.473  42.500  16.470  1.00  1.03           C  
ATOM   1924  H   ALA A 131     -11.623  43.752  15.419  1.00  1.03           H  
ATOM   1925  HA  ALA A 131     -11.705  41.413  16.986  1.00  1.03           H  
ATOM   1926 1HB  ALA A 131     -14.114  41.786  16.918  1.00  1.03           H  
ATOM   1927 2HB  ALA A 131     -13.276  43.320  17.167  1.00  1.03           H  
ATOM   1928 3HB  ALA A 131     -13.936  42.888  15.576  1.00  1.03           H  
ATOM   1929  N   ALA A 132     -13.064  40.953  14.015  1.00  0.94           N  
ATOM   1930  CA  ALA A 132     -13.479  39.893  13.110  1.00  0.94           C  
ATOM   1931  C   ALA A 132     -12.299  39.019  12.731  1.00  0.94           C  
ATOM   1932  O   ALA A 132     -12.422  37.805  12.573  1.00  0.94           O  
ATOM   1933  CB  ALA A 132     -14.122  40.487  11.873  1.00  0.94           C  
ATOM   1934  H   ALA A 132     -13.198  41.920  13.751  1.00  0.94           H  
ATOM   1935  HA  ALA A 132     -14.203  39.268  13.629  1.00  0.94           H  
ATOM   1936 1HB  ALA A 132     -14.449  39.682  11.214  1.00  0.94           H  
ATOM   1937 2HB  ALA A 132     -14.980  41.091  12.161  1.00  0.94           H  
ATOM   1938 3HB  ALA A 132     -13.396  41.110  11.354  1.00  0.94           H  
ATOM   1939  N   PHE A 133     -11.139  39.650  12.579  1.00  0.88           N  
ATOM   1940  CA  PHE A 133      -9.928  38.942  12.214  1.00  0.88           C  
ATOM   1941  C   PHE A 133      -9.522  37.982  13.326  1.00  0.88           C  
ATOM   1942  O   PHE A 133      -9.293  36.789  13.084  1.00  0.88           O  
ATOM   1943  CB  PHE A 133      -8.815  39.940  11.905  1.00  0.88           C  
ATOM   1944  CG  PHE A 133      -7.525  39.326  11.481  1.00  0.88           C  
ATOM   1945  CD1 PHE A 133      -7.401  38.800  10.201  1.00  0.88           C  
ATOM   1946  CD2 PHE A 133      -6.426  39.296  12.321  1.00  0.88           C  
ATOM   1947  CE1 PHE A 133      -6.212  38.249   9.774  1.00  0.88           C  
ATOM   1948  CE2 PHE A 133      -5.236  38.748  11.885  1.00  0.88           C  
ATOM   1949  CZ  PHE A 133      -5.129  38.224  10.618  1.00  0.88           C  
ATOM   1950  H   PHE A 133     -11.099  40.645  12.737  1.00  0.88           H  
ATOM   1951  HA  PHE A 133     -10.126  38.359  11.315  1.00  0.88           H  
ATOM   1952 1HB  PHE A 133      -9.145  40.615  11.117  1.00  0.88           H  
ATOM   1953 2HB  PHE A 133      -8.623  40.548  12.792  1.00  0.88           H  
ATOM   1954  HD1 PHE A 133      -8.261  38.828   9.529  1.00  0.88           H  
ATOM   1955  HD2 PHE A 133      -6.510  39.715  13.328  1.00  0.88           H  
ATOM   1956  HE1 PHE A 133      -6.132  37.840   8.767  1.00  0.88           H  
ATOM   1957  HE2 PHE A 133      -4.382  38.733  12.527  1.00  0.88           H  
ATOM   1958  HZ  PHE A 133      -4.186  37.797  10.283  1.00  0.88           H  
ATOM   1959  N   ASN A 134      -9.456  38.488  14.564  1.00  0.86           N  
ATOM   1960  CA  ASN A 134      -9.056  37.654  15.686  1.00  0.86           C  
ATOM   1961  C   ASN A 134     -10.039  36.511  15.939  1.00  0.86           C  
ATOM   1962  O   ASN A 134      -9.613  35.399  16.265  1.00  0.86           O  
ATOM   1963  CB  ASN A 134      -8.863  38.511  16.919  1.00  0.86           C  
ATOM   1964  CG  ASN A 134      -7.607  39.334  16.826  1.00  0.86           C  
ATOM   1965  OD1 ASN A 134      -6.674  39.005  16.056  1.00  0.86           O  
ATOM   1966  ND2 ASN A 134      -7.568  40.386  17.585  1.00  0.86           N  
ATOM   1967  H   ASN A 134      -9.663  39.474  14.734  1.00  0.86           H  
ATOM   1968  HA  ASN A 134      -8.097  37.198  15.443  1.00  0.86           H  
ATOM   1969 1HB  ASN A 134      -9.723  39.183  17.037  1.00  0.86           H  
ATOM   1970 2HB  ASN A 134      -8.814  37.881  17.808  1.00  0.86           H  
ATOM   1971 1HD2 ASN A 134      -6.780  41.007  17.564  1.00  0.86           H  
ATOM   1972 2HD2 ASN A 134      -8.339  40.561  18.226  1.00  0.86           H  
ATOM   1973  N   ILE A 135     -11.338  36.749  15.744  1.00  0.85           N  
ATOM   1974  CA  ILE A 135     -12.326  35.692  15.933  1.00  0.85           C  
ATOM   1975  C   ILE A 135     -12.271  34.669  14.823  1.00  0.85           C  
ATOM   1976  O   ILE A 135     -12.310  33.467  15.082  1.00  0.85           O  
ATOM   1977  CB  ILE A 135     -13.745  36.231  16.022  1.00  0.85           C  
ATOM   1978  CG1 ILE A 135     -13.908  37.113  17.255  1.00  0.85           C  
ATOM   1979  CG2 ILE A 135     -14.745  35.048  15.963  1.00  0.85           C  
ATOM   1980  CD1 ILE A 135     -13.641  36.382  18.562  1.00  0.85           C  
ATOM   1981  H   ILE A 135     -11.649  37.689  15.487  1.00  0.85           H  
ATOM   1982  HA  ILE A 135     -12.101  35.184  16.872  1.00  0.85           H  
ATOM   1983  HB  ILE A 135     -13.898  36.884  15.179  1.00  0.85           H  
ATOM   1984 1HG1 ILE A 135     -13.210  37.934  17.183  1.00  0.85           H  
ATOM   1985 2HG1 ILE A 135     -14.915  37.520  17.273  1.00  0.85           H  
ATOM   1986 1HG2 ILE A 135     -15.755  35.419  15.965  1.00  0.85           H  
ATOM   1987 2HG2 ILE A 135     -14.586  34.489  15.041  1.00  0.85           H  
ATOM   1988 3HG2 ILE A 135     -14.589  34.389  16.819  1.00  0.85           H  
ATOM   1989 1HD1 ILE A 135     -13.764  37.062  19.403  1.00  0.85           H  
ATOM   1990 2HD1 ILE A 135     -14.341  35.555  18.670  1.00  0.85           H  
ATOM   1991 3HD1 ILE A 135     -12.623  35.996  18.559  1.00  0.85           H  
ATOM   1992  N   GLY A 136     -12.175  35.126  13.575  1.00  0.86           N  
ATOM   1993  CA  GLY A 136     -12.096  34.207  12.457  1.00  0.86           C  
ATOM   1994  C   GLY A 136     -10.922  33.267  12.682  1.00  0.86           C  
ATOM   1995  O   GLY A 136     -11.066  32.040  12.623  1.00  0.86           O  
ATOM   1996  H   GLY A 136     -12.158  36.127  13.382  1.00  0.86           H  
ATOM   1997 1HA  GLY A 136     -13.025  33.642  12.372  1.00  0.86           H  
ATOM   1998 2HA  GLY A 136     -11.958  34.769  11.534  1.00  0.86           H  
ATOM   1999  N   PHE A 137      -9.754  33.855  12.949  1.00  0.88           N  
ATOM   2000  CA  PHE A 137      -8.550  33.088  13.193  1.00  0.88           C  
ATOM   2001  C   PHE A 137      -8.705  32.143  14.377  1.00  0.88           C  
ATOM   2002  O   PHE A 137      -8.355  30.963  14.272  1.00  0.88           O  
ATOM   2003  CB  PHE A 137      -7.362  34.001  13.430  1.00  0.88           C  
ATOM   2004  CG  PHE A 137      -6.172  33.238  13.699  1.00  0.88           C  
ATOM   2005  CD1 PHE A 137      -5.514  32.602  12.668  1.00  0.88           C  
ATOM   2006  CD2 PHE A 137      -5.696  33.142  14.961  1.00  0.88           C  
ATOM   2007  CE1 PHE A 137      -4.393  31.872  12.915  1.00  0.88           C  
ATOM   2008  CE2 PHE A 137      -4.580  32.418  15.220  1.00  0.88           C  
ATOM   2009  CZ  PHE A 137      -3.924  31.778  14.184  1.00  0.88           C  
ATOM   2010  H   PHE A 137      -9.699  34.873  12.987  1.00  0.88           H  
ATOM   2011  HA  PHE A 137      -8.344  32.489  12.310  1.00  0.88           H  
ATOM   2012 1HB  PHE A 137      -7.195  34.633  12.560  1.00  0.88           H  
ATOM   2013 2HB  PHE A 137      -7.564  34.653  14.283  1.00  0.88           H  
ATOM   2014  HD1 PHE A 137      -5.901  32.686  11.652  1.00  0.88           H  
ATOM   2015  HD2 PHE A 137      -6.231  33.659  15.750  1.00  0.88           H  
ATOM   2016  HE1 PHE A 137      -3.868  31.372  12.102  1.00  0.88           H  
ATOM   2017  HE2 PHE A 137      -4.205  32.349  16.235  1.00  0.88           H  
ATOM   2018  HZ  PHE A 137      -3.026  31.209  14.361  1.00  0.88           H  
ATOM   2019  N   ALA A 138      -9.214  32.645  15.505  1.00  0.90           N  
ATOM   2020  CA  ALA A 138      -9.394  31.827  16.689  1.00  0.90           C  
ATOM   2021  C   ALA A 138     -10.295  30.638  16.414  1.00  0.90           C  
ATOM   2022  O   ALA A 138     -10.050  29.551  16.935  1.00  0.90           O  
ATOM   2023  CB  ALA A 138      -9.993  32.660  17.795  1.00  0.90           C  
ATOM   2024  H   ALA A 138      -9.474  33.629  15.561  1.00  0.90           H  
ATOM   2025  HA  ALA A 138      -8.420  31.452  17.000  1.00  0.90           H  
ATOM   2026 1HB  ALA A 138     -10.120  32.054  18.690  1.00  0.90           H  
ATOM   2027 2HB  ALA A 138      -9.332  33.495  18.011  1.00  0.90           H  
ATOM   2028 3HB  ALA A 138     -10.942  33.043  17.469  1.00  0.90           H  
ATOM   2029  N   CYS A 139     -11.327  30.822  15.586  1.00  0.93           N  
ATOM   2030  CA  CYS A 139     -12.218  29.720  15.262  1.00  0.93           C  
ATOM   2031  C   CYS A 139     -11.463  28.686  14.458  1.00  0.93           C  
ATOM   2032  O   CYS A 139     -11.525  27.489  14.744  1.00  0.93           O  
ATOM   2033  CB  CYS A 139     -13.389  30.210  14.427  1.00  0.93           C  
ATOM   2034  SG  CYS A 139     -14.484  31.279  15.304  1.00  0.93           S  
ATOM   2035  H   CYS A 139     -11.511  31.748  15.196  1.00  0.93           H  
ATOM   2036  HA  CYS A 139     -12.581  29.261  16.177  1.00  0.93           H  
ATOM   2037 1HB  CYS A 139     -13.025  30.745  13.557  1.00  0.93           H  
ATOM   2038 2HB  CYS A 139     -13.962  29.356  14.076  1.00  0.93           H  
ATOM   2039  HG  CYS A 139     -13.598  32.307  15.391  1.00  0.93           H  
ATOM   2040  N   ALA A 140     -10.680  29.150  13.483  1.00  0.96           N  
ATOM   2041  CA  ALA A 140      -9.917  28.224  12.670  1.00  0.96           C  
ATOM   2042  C   ALA A 140      -8.964  27.430  13.545  1.00  0.96           C  
ATOM   2043  O   ALA A 140      -8.851  26.212  13.408  1.00  0.96           O  
ATOM   2044  CB  ALA A 140      -9.135  28.987  11.610  1.00  0.96           C  
ATOM   2045  H   ALA A 140     -10.644  30.154  13.287  1.00  0.96           H  
ATOM   2046  HA  ALA A 140     -10.608  27.530  12.192  1.00  0.96           H  
ATOM   2047 1HB  ALA A 140      -8.573  28.297  10.996  1.00  0.96           H  
ATOM   2048 2HB  ALA A 140      -9.830  29.550  10.988  1.00  0.96           H  
ATOM   2049 3HB  ALA A 140      -8.448  29.678  12.095  1.00  0.96           H  
ATOM   2050  N   ALA A 141      -8.328  28.120  14.492  1.00  1.00           N  
ATOM   2051  CA  ALA A 141      -7.401  27.490  15.406  1.00  1.00           C  
ATOM   2052  C   ALA A 141      -8.092  26.488  16.309  1.00  1.00           C  
ATOM   2053  O   ALA A 141      -7.662  25.339  16.414  1.00  1.00           O  
ATOM   2054  CB  ALA A 141      -6.735  28.554  16.253  1.00  1.00           C  
ATOM   2055  H   ALA A 141      -8.471  29.128  14.548  1.00  1.00           H  
ATOM   2056  HA  ALA A 141      -6.649  26.965  14.817  1.00  1.00           H  
ATOM   2057 1HB  ALA A 141      -6.037  28.110  16.906  1.00  1.00           H  
ATOM   2058 2HB  ALA A 141      -6.226  29.269  15.606  1.00  1.00           H  
ATOM   2059 3HB  ALA A 141      -7.489  29.074  16.835  1.00  1.00           H  
ATOM   2060  N   ALA A 142      -9.243  26.865  16.857  1.00  1.02           N  
ATOM   2061  CA  ALA A 142      -9.960  26.011  17.785  1.00  1.02           C  
ATOM   2062  C   ALA A 142     -10.305  24.689  17.169  1.00  1.02           C  
ATOM   2063  O   ALA A 142     -10.241  23.665  17.847  1.00  1.02           O  
ATOM   2064  CB  ALA A 142     -11.237  26.690  18.232  1.00  1.02           C  
ATOM   2065  H   ALA A 142      -9.595  27.805  16.695  1.00  1.02           H  
ATOM   2066  HA  ALA A 142      -9.320  25.825  18.642  1.00  1.02           H  
ATOM   2067 1HB  ALA A 142     -11.758  26.061  18.946  1.00  1.02           H  
ATOM   2068 2HB  ALA A 142     -10.994  27.643  18.705  1.00  1.02           H  
ATOM   2069 3HB  ALA A 142     -11.875  26.868  17.366  1.00  1.02           H  
ATOM   2070  N   LEU A 143     -10.622  24.712  15.880  1.00  1.03           N  
ATOM   2071  CA  LEU A 143     -11.043  23.531  15.161  1.00  1.03           C  
ATOM   2072  C   LEU A 143      -9.895  22.662  14.634  1.00  1.03           C  
ATOM   2073  O   LEU A 143     -10.138  21.562  14.134  1.00  1.03           O  
ATOM   2074  CB  LEU A 143     -11.934  23.985  14.009  1.00  1.03           C  
ATOM   2075  CG  LEU A 143     -13.221  24.725  14.481  1.00  1.03           C  
ATOM   2076  CD1 LEU A 143     -14.037  25.211  13.283  1.00  1.03           C  
ATOM   2077  CD2 LEU A 143     -13.981  23.825  15.388  1.00  1.03           C  
ATOM   2078  H   LEU A 143     -10.639  25.613  15.395  1.00  1.03           H  
ATOM   2079  HA  LEU A 143     -11.644  22.933  15.831  1.00  1.03           H  
ATOM   2080 1HB  LEU A 143     -11.359  24.679  13.386  1.00  1.03           H  
ATOM   2081 2HB  LEU A 143     -12.209  23.131  13.416  1.00  1.03           H  
ATOM   2082  HG  LEU A 143     -12.943  25.597  15.047  1.00  1.03           H  
ATOM   2083 1HD1 LEU A 143     -14.922  25.744  13.639  1.00  1.03           H  
ATOM   2084 2HD1 LEU A 143     -13.422  25.885  12.684  1.00  1.03           H  
ATOM   2085 3HD1 LEU A 143     -14.345  24.365  12.677  1.00  1.03           H  
ATOM   2086 1HD2 LEU A 143     -14.849  24.326  15.749  1.00  1.03           H  
ATOM   2087 2HD2 LEU A 143     -14.276  22.927  14.886  1.00  1.03           H  
ATOM   2088 3HD2 LEU A 143     -13.337  23.580  16.207  1.00  1.03           H  
ATOM   2089  N   MET A 144      -8.655  23.152  14.707  1.00  0.99           N  
ATOM   2090  CA  MET A 144      -7.509  22.403  14.189  1.00  0.99           C  
ATOM   2091  C   MET A 144      -6.470  22.015  15.252  1.00  0.99           C  
ATOM   2092  O   MET A 144      -5.743  21.033  15.087  1.00  0.99           O  
ATOM   2093  CB  MET A 144      -6.878  23.179  13.042  1.00  0.99           C  
ATOM   2094  CG  MET A 144      -7.760  23.214  11.803  1.00  0.99           C  
ATOM   2095  SD  MET A 144      -6.969  23.957  10.381  1.00  0.99           S  
ATOM   2096  CE  MET A 144      -7.078  25.678  10.816  1.00  0.99           C  
ATOM   2097  H   MET A 144      -8.493  24.053  15.152  1.00  0.99           H  
ATOM   2098  HA  MET A 144      -7.886  21.472  13.774  1.00  0.99           H  
ATOM   2099 1HB  MET A 144      -6.703  24.211  13.360  1.00  0.99           H  
ATOM   2100 2HB  MET A 144      -5.919  22.740  12.780  1.00  0.99           H  
ATOM   2101 1HG  MET A 144      -8.055  22.201  11.550  1.00  0.99           H  
ATOM   2102 2HG  MET A 144      -8.665  23.786  12.026  1.00  0.99           H  
ATOM   2103 1HE  MET A 144      -6.627  26.283  10.032  1.00  0.99           H  
ATOM   2104 2HE  MET A 144      -8.126  25.946  10.925  1.00  0.99           H  
ATOM   2105 3HE  MET A 144      -6.558  25.853  11.760  1.00  0.99           H  
ATOM   2106  N   LEU A 145      -6.394  22.780  16.334  1.00  0.93           N  
ATOM   2107  CA  LEU A 145      -5.419  22.559  17.400  1.00  0.93           C  
ATOM   2108  C   LEU A 145      -5.759  21.349  18.270  1.00  0.93           C  
ATOM   2109  O   LEU A 145      -6.920  20.978  18.437  1.00  0.93           O  
ATOM   2110  CB  LEU A 145      -5.335  23.789  18.303  1.00  0.93           C  
ATOM   2111  CG  LEU A 145      -4.816  25.097  17.717  1.00  0.93           C  
ATOM   2112  CD1 LEU A 145      -5.097  26.166  18.706  1.00  0.93           C  
ATOM   2113  CD2 LEU A 145      -3.334  25.015  17.484  1.00  0.93           C  
ATOM   2114  H   LEU A 145      -7.008  23.587  16.410  1.00  0.93           H  
ATOM   2115  HA  LEU A 145      -4.446  22.389  16.942  1.00  0.93           H  
ATOM   2116 1HB  LEU A 145      -6.331  24.000  18.656  1.00  0.93           H  
ATOM   2117 2HB  LEU A 145      -4.721  23.539  19.169  1.00  0.93           H  
ATOM   2118  HG  LEU A 145      -5.311  25.318  16.787  1.00  0.93           H  
ATOM   2119 1HD1 LEU A 145      -4.745  27.104  18.344  1.00  0.93           H  
ATOM   2120 2HD1 LEU A 145      -6.167  26.223  18.883  1.00  0.93           H  
ATOM   2121 3HD1 LEU A 145      -4.595  25.923  19.600  1.00  0.93           H  
ATOM   2122 1HD2 LEU A 145      -2.975  25.966  17.088  1.00  0.93           H  
ATOM   2123 2HD2 LEU A 145      -2.833  24.801  18.430  1.00  0.93           H  
ATOM   2124 3HD2 LEU A 145      -3.123  24.219  16.771  1.00  0.93           H  
ATOM   2125  N   ALA A 146      -4.718  20.748  18.832  1.00  0.85           N  
ATOM   2126  CA  ALA A 146      -4.820  19.647  19.788  1.00  0.85           C  
ATOM   2127  C   ALA A 146      -5.475  20.152  21.084  1.00  0.85           C  
ATOM   2128  O   ALA A 146      -5.600  21.365  21.251  1.00  0.85           O  
ATOM   2129  CB  ALA A 146      -3.434  19.086  20.068  1.00  0.85           C  
ATOM   2130  H   ALA A 146      -3.797  21.093  18.601  1.00  0.85           H  
ATOM   2131  HA  ALA A 146      -5.442  18.880  19.341  1.00  0.85           H  
ATOM   2132 1HB  ALA A 146      -3.480  18.262  20.763  1.00  0.85           H  
ATOM   2133 2HB  ALA A 146      -2.989  18.741  19.136  1.00  0.85           H  
ATOM   2134 3HB  ALA A 146      -2.811  19.873  20.498  1.00  0.85           H  
ATOM   2135  N   PRO A 147      -6.014  19.289  21.962  1.00  0.77           N  
ATOM   2136  CA  PRO A 147      -6.548  19.669  23.262  1.00  0.77           C  
ATOM   2137  C   PRO A 147      -5.507  20.429  24.075  1.00  0.77           C  
ATOM   2138  O   PRO A 147      -4.307  20.153  23.987  1.00  0.77           O  
ATOM   2139  CB  PRO A 147      -6.895  18.324  23.890  1.00  0.77           C  
ATOM   2140  CG  PRO A 147      -7.191  17.423  22.707  1.00  0.77           C  
ATOM   2141  CD  PRO A 147      -6.204  17.856  21.631  1.00  0.77           C  
ATOM   2142  HA  PRO A 147      -7.449  20.270  23.129  1.00  0.77           H  
ATOM   2143 1HB  PRO A 147      -6.061  17.966  24.511  1.00  0.77           H  
ATOM   2144 2HB  PRO A 147      -7.753  18.450  24.568  1.00  0.77           H  
ATOM   2145 1HG  PRO A 147      -7.077  16.368  23.004  1.00  0.77           H  
ATOM   2146 2HG  PRO A 147      -8.242  17.554  22.402  1.00  0.77           H  
ATOM   2147 1HD  PRO A 147      -5.271  17.296  21.727  1.00  0.77           H  
ATOM   2148 2HD  PRO A 147      -6.684  17.723  20.655  1.00  0.77           H  
ATOM   2149  N   GLY A 148      -5.976  21.417  24.829  1.00  0.70           N  
ATOM   2150  CA  GLY A 148      -5.126  22.282  25.640  1.00  0.70           C  
ATOM   2151  C   GLY A 148      -5.678  23.700  25.598  1.00  0.70           C  
ATOM   2152  O   GLY A 148      -6.723  23.931  24.990  1.00  0.70           O  
ATOM   2153  H   GLY A 148      -6.986  21.546  24.873  1.00  0.70           H  
ATOM   2154 1HA  GLY A 148      -5.104  21.916  26.667  1.00  0.70           H  
ATOM   2155 2HA  GLY A 148      -4.107  22.267  25.256  1.00  0.70           H  
ATOM   2156  N   VAL A 149      -4.988  24.644  26.234  1.00  0.65           N  
ATOM   2157  CA  VAL A 149      -5.467  26.025  26.243  1.00  0.65           C  
ATOM   2158  C   VAL A 149      -4.488  26.883  25.455  1.00  0.65           C  
ATOM   2159  O   VAL A 149      -3.279  26.796  25.664  1.00  0.65           O  
ATOM   2160  CB  VAL A 149      -5.630  26.571  27.671  1.00  0.65           C  
ATOM   2161  CG1 VAL A 149      -6.111  28.014  27.624  1.00  0.65           C  
ATOM   2162  CG2 VAL A 149      -6.641  25.701  28.452  1.00  0.65           C  
ATOM   2163  H   VAL A 149      -4.129  24.404  26.709  1.00  0.65           H  
ATOM   2164  HA  VAL A 149      -6.432  26.064  25.758  1.00  0.65           H  
ATOM   2165  HB  VAL A 149      -4.665  26.557  28.176  1.00  0.65           H  
ATOM   2166 1HG1 VAL A 149      -6.217  28.389  28.635  1.00  0.65           H  
ATOM   2167 2HG1 VAL A 149      -5.396  28.629  27.084  1.00  0.65           H  
ATOM   2168 3HG1 VAL A 149      -7.077  28.048  27.116  1.00  0.65           H  
ATOM   2169 1HG2 VAL A 149      -6.751  26.089  29.447  1.00  0.65           H  
ATOM   2170 2HG2 VAL A 149      -7.594  25.717  27.974  1.00  0.65           H  
ATOM   2171 3HG2 VAL A 149      -6.289  24.674  28.503  1.00  0.65           H  
ATOM   2172  N   TYR A 150      -5.011  27.674  24.526  1.00  0.63           N  
ATOM   2173  CA  TYR A 150      -4.186  28.510  23.666  1.00  0.63           C  
ATOM   2174  C   TYR A 150      -4.686  29.947  23.627  1.00  0.63           C  
ATOM   2175  O   TYR A 150      -5.867  30.190  23.863  1.00  0.63           O  
ATOM   2176  CB  TYR A 150      -4.224  27.978  22.261  1.00  0.63           C  
ATOM   2177  CG  TYR A 150      -3.889  26.544  22.144  1.00  0.63           C  
ATOM   2178  CD1 TYR A 150      -4.910  25.619  22.341  1.00  0.63           C  
ATOM   2179  CD2 TYR A 150      -2.616  26.121  21.813  1.00  0.63           C  
ATOM   2180  CE1 TYR A 150      -4.657  24.288  22.212  1.00  0.63           C  
ATOM   2181  CE2 TYR A 150      -2.372  24.766  21.675  1.00  0.63           C  
ATOM   2182  CZ  TYR A 150      -3.399  23.858  21.874  1.00  0.63           C  
ATOM   2183  OH  TYR A 150      -3.187  22.520  21.728  1.00  0.63           O  
ATOM   2184  H   TYR A 150      -6.021  27.660  24.400  1.00  0.63           H  
ATOM   2185  HA  TYR A 150      -3.170  28.503  24.024  1.00  0.63           H  
ATOM   2186 1HB  TYR A 150      -5.195  28.153  21.822  1.00  0.63           H  
ATOM   2187 2HB  TYR A 150      -3.508  28.526  21.701  1.00  0.63           H  
ATOM   2188  HD1 TYR A 150      -5.917  25.957  22.601  1.00  0.63           H  
ATOM   2189  HD2 TYR A 150      -1.817  26.848  21.653  1.00  0.63           H  
ATOM   2190  HE1 TYR A 150      -5.451  23.565  22.370  1.00  0.63           H  
ATOM   2191  HE2 TYR A 150      -1.377  24.415  21.406  1.00  0.63           H  
ATOM   2192  HH  TYR A 150      -4.063  22.076  21.702  1.00  0.63           H  
ATOM   2193  N   ILE A 151      -3.801  30.879  23.296  1.00  0.63           N  
ATOM   2194  CA  ILE A 151      -4.191  32.274  23.094  1.00  0.63           C  
ATOM   2195  C   ILE A 151      -4.038  32.636  21.627  1.00  0.63           C  
ATOM   2196  O   ILE A 151      -2.987  32.405  21.041  1.00  0.63           O  
ATOM   2197  CB  ILE A 151      -3.336  33.225  23.956  1.00  0.63           C  
ATOM   2198  CG1 ILE A 151      -3.544  32.902  25.411  1.00  0.63           C  
ATOM   2199  CG2 ILE A 151      -3.704  34.634  23.687  1.00  0.63           C  
ATOM   2200  CD1 ILE A 151      -2.585  33.594  26.307  1.00  0.63           C  
ATOM   2201  H   ILE A 151      -2.827  30.610  23.155  1.00  0.63           H  
ATOM   2202  HA  ILE A 151      -5.238  32.403  23.367  1.00  0.63           H  
ATOM   2203  HB  ILE A 151      -2.281  33.072  23.731  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 151      -4.557  33.185  25.702  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 151      -3.434  31.844  25.544  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 151      -3.108  35.307  24.305  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 151      -3.547  34.874  22.636  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 151      -4.749  34.724  23.934  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 151      -2.780  33.308  27.323  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 151      -1.581  33.305  26.037  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 151      -2.699  34.673  26.199  1.00  0.63           H  
ATOM   2212  N   ALA A 152      -5.091  33.147  21.010  1.00  0.65           N  
ATOM   2213  CA  ALA A 152      -5.012  33.513  19.603  1.00  0.65           C  
ATOM   2214  C   ALA A 152      -5.192  35.005  19.387  1.00  0.65           C  
ATOM   2215  O   ALA A 152      -6.138  35.610  19.893  1.00  0.65           O  
ATOM   2216  CB  ALA A 152      -6.066  32.777  18.816  1.00  0.65           C  
ATOM   2217  H   ALA A 152      -5.950  33.304  21.523  1.00  0.65           H  
ATOM   2218  HA  ALA A 152      -4.034  33.235  19.236  1.00  0.65           H  
ATOM   2219 1HB  ALA A 152      -5.986  33.033  17.793  1.00  0.65           H  
ATOM   2220 2HB  ALA A 152      -5.922  31.707  18.933  1.00  0.65           H  
ATOM   2221 3HB  ALA A 152      -7.050  33.060  19.187  1.00  0.65           H  
ATOM   2222  N   MET A 153      -4.275  35.596  18.629  1.00  0.67           N  
ATOM   2223  CA  MET A 153      -4.369  37.008  18.267  1.00  0.67           C  
ATOM   2224  C   MET A 153      -3.416  37.388  17.128  1.00  0.67           C  
ATOM   2225  O   MET A 153      -2.301  36.874  17.050  1.00  0.67           O  
ATOM   2226  CB  MET A 153      -4.201  37.919  19.484  1.00  0.67           C  
ATOM   2227  CG  MET A 153      -4.314  39.347  19.080  1.00  0.67           C  
ATOM   2228  SD  MET A 153      -4.280  40.526  20.353  1.00  0.67           S  
ATOM   2229  CE  MET A 153      -5.950  40.282  20.888  1.00  0.67           C  
ATOM   2230  H   MET A 153      -3.516  35.021  18.260  1.00  0.67           H  
ATOM   2231  HA  MET A 153      -5.378  37.178  17.892  1.00  0.67           H  
ATOM   2232 1HB  MET A 153      -4.961  37.720  20.236  1.00  0.67           H  
ATOM   2233 2HB  MET A 153      -3.226  37.755  19.927  1.00  0.67           H  
ATOM   2234 1HG  MET A 153      -3.505  39.539  18.460  1.00  0.67           H  
ATOM   2235 2HG  MET A 153      -5.211  39.487  18.511  1.00  0.67           H  
ATOM   2236 1HE  MET A 153      -6.153  40.933  21.687  1.00  0.67           H  
ATOM   2237 2HE  MET A 153      -6.622  40.495  20.079  1.00  0.67           H  
ATOM   2238 3HE  MET A 153      -6.091  39.258  21.205  1.00  0.67           H  
ATOM   2239  N   HIS A 154      -3.849  38.292  16.240  1.00  0.70           N  
ATOM   2240  CA  HIS A 154      -3.003  38.793  15.147  1.00  0.70           C  
ATOM   2241  C   HIS A 154      -2.491  37.693  14.218  1.00  0.70           C  
ATOM   2242  O   HIS A 154      -1.385  37.785  13.691  1.00  0.70           O  
ATOM   2243  CB  HIS A 154      -1.772  39.589  15.645  1.00  0.70           C  
ATOM   2244  CG  HIS A 154      -2.046  40.896  16.360  1.00  0.70           C  
ATOM   2245  ND1 HIS A 154      -2.585  41.991  15.721  1.00  0.70           N  
ATOM   2246  CD2 HIS A 154      -1.791  41.291  17.629  1.00  0.70           C  
ATOM   2247  CE1 HIS A 154      -2.670  43.001  16.580  1.00  0.70           C  
ATOM   2248  NE2 HIS A 154      -2.190  42.603  17.741  1.00  0.70           N  
ATOM   2249  H   HIS A 154      -4.798  38.658  16.318  1.00  0.70           H  
ATOM   2250  HA  HIS A 154      -3.597  39.478  14.544  1.00  0.70           H  
ATOM   2251 1HB  HIS A 154      -1.170  38.967  16.305  1.00  0.70           H  
ATOM   2252 2HB  HIS A 154      -1.145  39.821  14.785  1.00  0.70           H  
ATOM   2253  HD2 HIS A 154      -1.347  40.677  18.407  1.00  0.70           H  
ATOM   2254  HE1 HIS A 154      -3.058  43.997  16.364  1.00  0.70           H  
ATOM   2255  HE2 HIS A 154      -2.117  43.191  18.589  1.00  0.70           H  
ATOM   2256  N   GLY A 155      -3.306  36.668  13.993  1.00  0.72           N  
ATOM   2257  CA  GLY A 155      -2.938  35.587  13.090  1.00  0.72           C  
ATOM   2258  C   GLY A 155      -2.047  34.513  13.725  1.00  0.72           C  
ATOM   2259  O   GLY A 155      -1.628  33.577  13.038  1.00  0.72           O  
ATOM   2260  H   GLY A 155      -4.202  36.642  14.456  1.00  0.72           H  
ATOM   2261 1HA  GLY A 155      -3.848  35.121  12.714  1.00  0.72           H  
ATOM   2262 2HA  GLY A 155      -2.429  36.007  12.225  1.00  0.72           H  
ATOM   2263  N   LYS A 156      -1.745  34.634  15.021  1.00  0.73           N  
ATOM   2264  CA  LYS A 156      -0.885  33.660  15.681  1.00  0.73           C  
ATOM   2265  C   LYS A 156      -1.538  32.972  16.873  1.00  0.73           C  
ATOM   2266  O   LYS A 156      -2.395  33.538  17.553  1.00  0.73           O  
ATOM   2267  CB  LYS A 156       0.397  34.337  16.140  1.00  0.73           C  
ATOM   2268  CG  LYS A 156       1.276  34.848  15.018  1.00  0.73           C  
ATOM   2269  CD  LYS A 156       2.568  35.434  15.555  1.00  0.73           C  
ATOM   2270  CE  LYS A 156       3.443  35.944  14.423  1.00  0.73           C  
ATOM   2271  NZ  LYS A 156       4.722  36.517  14.920  1.00  0.73           N  
ATOM   2272  H   LYS A 156      -2.077  35.432  15.557  1.00  0.73           H  
ATOM   2273  HA  LYS A 156      -0.628  32.885  14.961  1.00  0.73           H  
ATOM   2274 1HB  LYS A 156       0.127  35.200  16.736  1.00  0.73           H  
ATOM   2275 2HB  LYS A 156       0.975  33.659  16.771  1.00  0.73           H  
ATOM   2276 1HG  LYS A 156       1.505  34.035  14.328  1.00  0.73           H  
ATOM   2277 2HG  LYS A 156       0.741  35.627  14.471  1.00  0.73           H  
ATOM   2278 1HD  LYS A 156       2.334  36.260  16.230  1.00  0.73           H  
ATOM   2279 2HD  LYS A 156       3.110  34.672  16.116  1.00  0.73           H  
ATOM   2280 1HE  LYS A 156       3.666  35.120  13.746  1.00  0.73           H  
ATOM   2281 2HE  LYS A 156       2.900  36.714  13.875  1.00  0.73           H  
ATOM   2282 1HZ  LYS A 156       5.271  36.844  14.137  1.00  0.73           H  
ATOM   2283 2HZ  LYS A 156       4.527  37.290  15.540  1.00  0.73           H  
ATOM   2284 3HZ  LYS A 156       5.240  35.808  15.418  1.00  0.73           H  
ATOM   2285  N   VAL A 157      -1.096  31.744  17.141  1.00  0.73           N  
ATOM   2286  CA  VAL A 157      -1.534  30.993  18.317  1.00  0.73           C  
ATOM   2287  C   VAL A 157      -0.357  30.842  19.262  1.00  0.73           C  
ATOM   2288  O   VAL A 157       0.732  30.442  18.842  1.00  0.73           O  
ATOM   2289  CB  VAL A 157      -2.059  29.585  17.961  1.00  0.73           C  
ATOM   2290  CG1 VAL A 157      -2.424  28.869  19.219  1.00  0.73           C  
ATOM   2291  CG2 VAL A 157      -3.259  29.669  17.083  1.00  0.73           C  
ATOM   2292  H   VAL A 157      -0.412  31.327  16.527  1.00  0.73           H  
ATOM   2293  HA  VAL A 157      -2.322  31.544  18.821  1.00  0.73           H  
ATOM   2294  HB  VAL A 157      -1.273  29.024  17.467  1.00  0.73           H  
ATOM   2295 1HG1 VAL A 157      -2.770  27.880  18.992  1.00  0.73           H  
ATOM   2296 2HG1 VAL A 157      -1.559  28.790  19.869  1.00  0.73           H  
ATOM   2297 3HG1 VAL A 157      -3.207  29.438  19.711  1.00  0.73           H  
ATOM   2298 1HG2 VAL A 157      -3.610  28.669  16.846  1.00  0.73           H  
ATOM   2299 2HG2 VAL A 157      -4.048  30.225  17.588  1.00  0.73           H  
ATOM   2300 3HG2 VAL A 157      -2.980  30.159  16.196  1.00  0.73           H  
ATOM   2301  N   PHE A 158      -0.566  31.155  20.533  1.00  0.74           N  
ATOM   2302  CA  PHE A 158       0.516  31.092  21.485  1.00  0.74           C  
ATOM   2303  C   PHE A 158       0.154  30.169  22.664  1.00  0.74           C  
ATOM   2304  O   PHE A 158      -1.013  30.039  23.040  1.00  0.74           O  
ATOM   2305  CB  PHE A 158       0.733  32.484  22.058  1.00  0.74           C  
ATOM   2306  CG  PHE A 158       0.880  33.617  21.076  1.00  0.74           C  
ATOM   2307  CD1 PHE A 158      -0.262  34.347  20.734  1.00  0.74           C  
ATOM   2308  CD2 PHE A 158       2.082  33.967  20.500  1.00  0.74           C  
ATOM   2309  CE1 PHE A 158      -0.199  35.398  19.859  1.00  0.74           C  
ATOM   2310  CE2 PHE A 158       2.139  35.027  19.612  1.00  0.74           C  
ATOM   2311  CZ  PHE A 158       1.004  35.740  19.304  1.00  0.74           C  
ATOM   2312  H   PHE A 158      -1.477  31.492  20.819  1.00  0.74           H  
ATOM   2313  HA  PHE A 158       1.416  30.720  20.996  1.00  0.74           H  
ATOM   2314 1HB  PHE A 158      -0.076  32.728  22.744  1.00  0.74           H  
ATOM   2315 2HB  PHE A 158       1.646  32.457  22.637  1.00  0.74           H  
ATOM   2316  HD1 PHE A 158      -1.214  34.077  21.181  1.00  0.74           H  
ATOM   2317  HD2 PHE A 158       2.983  33.405  20.750  1.00  0.74           H  
ATOM   2318  HE1 PHE A 158      -1.101  35.961  19.601  1.00  0.74           H  
ATOM   2319  HE2 PHE A 158       3.077  35.308  19.152  1.00  0.74           H  
ATOM   2320  HZ  PHE A 158       1.060  36.577  18.610  1.00  0.74           H  
ATOM   2321  N   ASP A 159       1.169  29.549  23.272  1.00  0.75           N  
ATOM   2322  CA  ASP A 159       0.990  28.756  24.498  1.00  0.75           C  
ATOM   2323  C   ASP A 159       0.984  29.694  25.720  1.00  0.75           C  
ATOM   2324  O   ASP A 159       1.970  30.396  25.932  1.00  0.75           O  
ATOM   2325  CB  ASP A 159       2.071  27.683  24.653  1.00  0.75           C  
ATOM   2326  CG  ASP A 159       1.879  26.737  25.907  1.00  0.75           C  
ATOM   2327  OD1 ASP A 159       1.513  27.185  26.999  1.00  0.75           O  
ATOM   2328  OD2 ASP A 159       2.116  25.566  25.736  1.00  0.75           O  
ATOM   2329  H   ASP A 159       2.098  29.657  22.890  1.00  0.75           H  
ATOM   2330  HA  ASP A 159       0.060  28.216  24.398  1.00  0.75           H  
ATOM   2331 1HB  ASP A 159       2.085  27.055  23.760  1.00  0.75           H  
ATOM   2332 2HB  ASP A 159       3.047  28.161  24.728  1.00  0.75           H  
ATOM   2333  N   PRO A 160      -0.096  29.773  26.523  1.00  0.77           N  
ATOM   2334  CA  PRO A 160      -0.270  30.660  27.666  1.00  0.77           C  
ATOM   2335  C   PRO A 160       0.918  30.675  28.621  1.00  0.77           C  
ATOM   2336  O   PRO A 160       1.252  31.711  29.203  1.00  0.77           O  
ATOM   2337  CB  PRO A 160      -1.459  29.996  28.364  1.00  0.77           C  
ATOM   2338  CG  PRO A 160      -2.231  29.383  27.262  1.00  0.77           C  
ATOM   2339  CD  PRO A 160      -1.216  28.878  26.314  1.00  0.77           C  
ATOM   2340  HA  PRO A 160      -0.515  31.666  27.325  1.00  0.77           H  
ATOM   2341 1HB  PRO A 160      -1.105  29.249  29.089  1.00  0.77           H  
ATOM   2342 2HB  PRO A 160      -2.012  30.743  28.934  1.00  0.77           H  
ATOM   2343 1HG  PRO A 160      -2.866  28.573  27.650  1.00  0.77           H  
ATOM   2344 2HG  PRO A 160      -2.883  30.091  26.782  1.00  0.77           H  
ATOM   2345 1HD  PRO A 160      -0.943  27.829  26.524  1.00  0.77           H  
ATOM   2346 2HD  PRO A 160      -1.617  29.026  25.342  1.00  0.77           H  
ATOM   2347  N   ALA A 161       1.596  29.539  28.765  1.00  0.78           N  
ATOM   2348  CA  ALA A 161       2.733  29.433  29.674  1.00  0.78           C  
ATOM   2349  C   ALA A 161       3.867  30.366  29.282  1.00  0.78           C  
ATOM   2350  O   ALA A 161       4.684  30.771  30.111  1.00  0.78           O  
ATOM   2351  CB  ALA A 161       3.249  28.015  29.689  1.00  0.78           C  
ATOM   2352  H   ALA A 161       1.349  28.703  28.212  1.00  0.78           H  
ATOM   2353  HA  ALA A 161       2.396  29.711  30.671  1.00  0.78           H  
ATOM   2354 1HB  ALA A 161       4.082  27.937  30.383  1.00  0.78           H  
ATOM   2355 2HB  ALA A 161       2.450  27.341  29.993  1.00  0.78           H  
ATOM   2356 3HB  ALA A 161       3.581  27.746  28.686  1.00  0.78           H  
ATOM   2357  N   LYS A 162       3.959  30.613  27.986  1.00  0.80           N  
ATOM   2358  CA  LYS A 162       5.022  31.369  27.378  1.00  0.80           C  
ATOM   2359  C   LYS A 162       4.520  32.679  26.801  1.00  0.80           C  
ATOM   2360  O   LYS A 162       5.215  33.276  25.983  1.00  0.80           O  
ATOM   2361  CB  LYS A 162       5.622  30.532  26.252  1.00  0.80           C  
ATOM   2362  CG  LYS A 162       6.151  29.171  26.705  1.00  0.80           C  
ATOM   2363  CD  LYS A 162       7.319  29.294  27.651  1.00  0.80           C  
ATOM   2364  CE  LYS A 162       7.858  27.918  28.043  1.00  0.80           C  
ATOM   2365  NZ  LYS A 162       9.054  28.027  28.908  1.00  0.80           N  
ATOM   2366  H   LYS A 162       3.221  30.280  27.368  1.00  0.80           H  
ATOM   2367  HA  LYS A 162       5.780  31.587  28.131  1.00  0.80           H  
ATOM   2368 1HB  LYS A 162       4.856  30.362  25.488  1.00  0.80           H  
ATOM   2369 2HB  LYS A 162       6.441  31.078  25.786  1.00  0.80           H  
ATOM   2370 1HG  LYS A 162       5.352  28.618  27.193  1.00  0.80           H  
ATOM   2371 2HG  LYS A 162       6.468  28.603  25.831  1.00  0.80           H  
ATOM   2372 1HD  LYS A 162       8.118  29.859  27.173  1.00  0.80           H  
ATOM   2373 2HD  LYS A 162       7.013  29.826  28.554  1.00  0.80           H  
ATOM   2374 1HE  LYS A 162       7.083  27.373  28.578  1.00  0.80           H  
ATOM   2375 2HE  LYS A 162       8.126  27.368  27.143  1.00  0.80           H  
ATOM   2376 1HZ  LYS A 162       9.399  27.119  29.145  1.00  0.80           H  
ATOM   2377 2HZ  LYS A 162       9.763  28.535  28.367  1.00  0.80           H  
ATOM   2378 3HZ  LYS A 162       8.836  28.539  29.743  1.00  0.80           H  
ATOM   2379  N   THR A 163       3.308  33.108  27.169  1.00  0.81           N  
ATOM   2380  CA  THR A 163       2.731  34.299  26.538  1.00  0.81           C  
ATOM   2381  C   THR A 163       2.537  35.467  27.487  1.00  0.81           C  
ATOM   2382  O   THR A 163       2.082  35.292  28.618  1.00  0.81           O  
ATOM   2383  CB  THR A 163       1.367  33.966  25.920  1.00  0.81           C  
ATOM   2384  OG1 THR A 163       1.530  32.919  24.982  1.00  0.81           O  
ATOM   2385  CG2 THR A 163       0.779  35.174  25.167  1.00  0.81           C  
ATOM   2386  H   THR A 163       2.765  32.596  27.868  1.00  0.81           H  
ATOM   2387  HA  THR A 163       3.400  34.625  25.744  1.00  0.81           H  
ATOM   2388  HB  THR A 163       0.684  33.652  26.701  1.00  0.81           H  
ATOM   2389  HG1 THR A 163       1.737  32.085  25.449  1.00  0.81           H  
ATOM   2390 1HG2 THR A 163      -0.175  34.894  24.723  1.00  0.81           H  
ATOM   2391 2HG2 THR A 163       0.619  36.003  25.842  1.00  0.81           H  
ATOM   2392 3HG2 THR A 163       1.472  35.474  24.377  1.00  0.81           H  
ATOM   2393  N   ARG A 164       2.871  36.665  27.004  1.00  0.83           N  
ATOM   2394  CA  ARG A 164       2.625  37.892  27.755  1.00  0.83           C  
ATOM   2395  C   ARG A 164       2.094  38.992  26.834  1.00  0.83           C  
ATOM   2396  O   ARG A 164       2.304  38.957  25.619  1.00  0.83           O  
ATOM   2397  CB  ARG A 164       3.885  38.374  28.458  1.00  0.83           C  
ATOM   2398  CG  ARG A 164       5.027  38.801  27.565  1.00  0.83           C  
ATOM   2399  CD  ARG A 164       6.216  39.189  28.384  1.00  0.83           C  
ATOM   2400  NE  ARG A 164       7.325  39.652  27.572  1.00  0.83           N  
ATOM   2401  CZ  ARG A 164       8.596  39.773  28.009  1.00  0.83           C  
ATOM   2402  NH1 ARG A 164       8.909  39.429  29.241  1.00  0.83           N  
ATOM   2403  NH2 ARG A 164       9.526  40.238  27.198  1.00  0.83           N  
ATOM   2404  H   ARG A 164       3.293  36.711  26.073  1.00  0.83           H  
ATOM   2405  HA  ARG A 164       1.878  37.688  28.520  1.00  0.83           H  
ATOM   2406 1HB  ARG A 164       3.635  39.236  29.076  1.00  0.83           H  
ATOM   2407 2HB  ARG A 164       4.249  37.604  29.121  1.00  0.83           H  
ATOM   2408 1HG  ARG A 164       5.302  37.975  26.899  1.00  0.83           H  
ATOM   2409 2HG  ARG A 164       4.722  39.663  26.965  1.00  0.83           H  
ATOM   2410 1HD  ARG A 164       5.923  40.008  29.042  1.00  0.83           H  
ATOM   2411 2HD  ARG A 164       6.549  38.358  28.993  1.00  0.83           H  
ATOM   2412  HE  ARG A 164       7.127  39.926  26.616  1.00  0.83           H  
ATOM   2413 1HH1 ARG A 164       8.197  39.070  29.863  1.00  0.83           H  
ATOM   2414 2HH1 ARG A 164       9.861  39.523  29.566  1.00  0.83           H  
ATOM   2415 1HH2 ARG A 164       9.279  40.516  26.255  1.00  0.83           H  
ATOM   2416 2HH2 ARG A 164      10.477  40.335  27.524  1.00  0.83           H  
ATOM   2417  N   LYS A 165       1.384  39.970  27.400  1.00  0.85           N  
ATOM   2418  CA  LYS A 165       0.920  41.102  26.588  1.00  0.85           C  
ATOM   2419  C   LYS A 165       1.927  42.236  26.548  1.00  0.85           C  
ATOM   2420  O   LYS A 165       2.369  42.727  27.590  1.00  0.85           O  
ATOM   2421  CB  LYS A 165      -0.417  41.667  27.079  1.00  0.85           C  
ATOM   2422  CG  LYS A 165      -0.899  42.868  26.218  1.00  0.85           C  
ATOM   2423  CD  LYS A 165      -2.287  43.399  26.607  1.00  0.85           C  
ATOM   2424  CE  LYS A 165      -2.554  44.760  25.932  1.00  0.85           C  
ATOM   2425  NZ  LYS A 165      -3.918  45.316  26.249  1.00  0.85           N  
ATOM   2426  H   LYS A 165       1.196  39.953  28.393  1.00  0.85           H  
ATOM   2427  HA  LYS A 165       0.780  40.761  25.565  1.00  0.85           H  
ATOM   2428 1HB  LYS A 165      -1.170  40.911  27.068  1.00  0.85           H  
ATOM   2429 2HB  LYS A 165      -0.315  42.012  28.106  1.00  0.85           H  
ATOM   2430 1HG  LYS A 165      -0.188  43.685  26.322  1.00  0.85           H  
ATOM   2431 2HG  LYS A 165      -0.917  42.562  25.169  1.00  0.85           H  
ATOM   2432 1HD  LYS A 165      -3.047  42.695  26.271  1.00  0.85           H  
ATOM   2433 2HD  LYS A 165      -2.371  43.511  27.689  1.00  0.85           H  
ATOM   2434 1HE  LYS A 165      -1.806  45.461  26.293  1.00  0.85           H  
ATOM   2435 2HE  LYS A 165      -2.446  44.663  24.857  1.00  0.85           H  
ATOM   2436 1HZ  LYS A 165      -4.035  46.210  25.814  1.00  0.85           H  
ATOM   2437 2HZ  LYS A 165      -4.660  44.693  25.914  1.00  0.85           H  
ATOM   2438 3HZ  LYS A 165      -4.033  45.422  27.266  1.00  0.85           H  
ATOM   2439  N   ASN A 166       2.280  42.670  25.340  1.00  0.88           N  
ATOM   2440  CA  ASN A 166       3.187  43.788  25.205  1.00  0.88           C  
ATOM   2441  C   ASN A 166       2.363  45.053  25.005  1.00  0.88           C  
ATOM   2442  O   ASN A 166       1.834  45.346  23.918  1.00  0.88           O  
ATOM   2443  CB  ASN A 166       4.203  43.585  24.111  1.00  0.88           C  
ATOM   2444  CG  ASN A 166       5.245  44.722  24.074  1.00  0.88           C  
ATOM   2445  OD1 ASN A 166       4.999  45.891  24.469  1.00  0.88           O  
ATOM   2446  ND2 ASN A 166       6.430  44.377  23.620  1.00  0.88           N  
ATOM   2447  H   ASN A 166       1.899  42.226  24.504  1.00  0.88           H  
ATOM   2448  HA  ASN A 166       3.737  43.906  26.137  1.00  0.88           H  
ATOM   2449 1HB  ASN A 166       4.720  42.634  24.266  1.00  0.88           H  
ATOM   2450 2HB  ASN A 166       3.699  43.526  23.143  1.00  0.88           H  
ATOM   2451 1HD2 ASN A 166       7.164  45.049  23.568  1.00  0.88           H  
ATOM   2452 2HD2 ASN A 166       6.596  43.413  23.321  1.00  0.88           H  
ATOM   2453  N   ARG A 167       2.244  45.784  26.101  1.00  0.90           N  
ATOM   2454  CA  ARG A 167       1.411  46.968  26.215  1.00  0.90           C  
ATOM   2455  C   ARG A 167       1.876  48.121  25.336  1.00  0.90           C  
ATOM   2456  O   ARG A 167       1.104  49.035  25.054  1.00  0.90           O  
ATOM   2457  CB  ARG A 167       1.371  47.411  27.667  1.00  0.90           C  
ATOM   2458  CG  ARG A 167       0.619  46.449  28.585  1.00  0.90           C  
ATOM   2459  CD  ARG A 167       0.658  46.876  30.012  1.00  0.90           C  
ATOM   2460  NE  ARG A 167      -0.079  45.951  30.864  1.00  0.90           N  
ATOM   2461  CZ  ARG A 167      -0.130  46.009  32.210  1.00  0.90           C  
ATOM   2462  NH1 ARG A 167       0.519  46.953  32.857  1.00  0.90           N  
ATOM   2463  NH2 ARG A 167      -0.838  45.114  32.880  1.00  0.90           N  
ATOM   2464  H   ARG A 167       2.735  45.465  26.927  1.00  0.90           H  
ATOM   2465  HA  ARG A 167       0.400  46.698  25.914  1.00  0.90           H  
ATOM   2466 1HB  ARG A 167       2.386  47.512  28.045  1.00  0.90           H  
ATOM   2467 2HB  ARG A 167       0.892  48.388  27.738  1.00  0.90           H  
ATOM   2468 1HG  ARG A 167      -0.424  46.395  28.277  1.00  0.90           H  
ATOM   2469 2HG  ARG A 167       1.069  45.453  28.510  1.00  0.90           H  
ATOM   2470 1HD  ARG A 167       1.692  46.905  30.355  1.00  0.90           H  
ATOM   2471 2HD  ARG A 167       0.211  47.864  30.113  1.00  0.90           H  
ATOM   2472  HE  ARG A 167      -0.591  45.207  30.408  1.00  0.90           H  
ATOM   2473 1HH1 ARG A 167       1.059  47.637  32.346  1.00  0.90           H  
ATOM   2474 2HH1 ARG A 167       0.478  46.994  33.865  1.00  0.90           H  
ATOM   2475 1HH2 ARG A 167      -1.342  44.390  32.381  1.00  0.90           H  
ATOM   2476 2HH2 ARG A 167      -0.880  45.155  33.887  1.00  0.90           H  
ATOM   2477  N   GLY A 168       3.150  48.109  24.936  1.00  0.91           N  
ATOM   2478  CA  GLY A 168       3.671  49.196  24.121  1.00  0.91           C  
ATOM   2479  C   GLY A 168       3.391  48.982  22.637  1.00  0.91           C  
ATOM   2480  O   GLY A 168       3.637  49.873  21.822  1.00  0.91           O  
ATOM   2481  H   GLY A 168       3.752  47.312  25.139  1.00  0.91           H  
ATOM   2482 1HA  GLY A 168       3.232  50.139  24.446  1.00  0.91           H  
ATOM   2483 2HA  GLY A 168       4.746  49.274  24.278  1.00  0.91           H  
ATOM   2484  N   LEU A 169       2.900  47.792  22.285  1.00  0.89           N  
ATOM   2485  CA  LEU A 169       2.635  47.456  20.896  1.00  0.89           C  
ATOM   2486  C   LEU A 169       1.160  47.188  20.644  1.00  0.89           C  
ATOM   2487  O   LEU A 169       0.637  47.501  19.574  1.00  0.89           O  
ATOM   2488  CB  LEU A 169       3.427  46.218  20.510  1.00  0.89           C  
ATOM   2489  CG  LEU A 169       4.930  46.331  20.622  1.00  0.89           C  
ATOM   2490  CD1 LEU A 169       5.520  45.010  20.290  1.00  0.89           C  
ATOM   2491  CD2 LEU A 169       5.444  47.399  19.695  1.00  0.89           C  
ATOM   2492  H   LEU A 169       2.695  47.096  22.996  1.00  0.89           H  
ATOM   2493  HA  LEU A 169       2.945  48.291  20.269  1.00  0.89           H  
ATOM   2494 1HB  LEU A 169       3.119  45.413  21.174  1.00  0.89           H  
ATOM   2495 2HB  LEU A 169       3.177  45.941  19.487  1.00  0.89           H  
ATOM   2496  HG  LEU A 169       5.202  46.577  21.647  1.00  0.89           H  
ATOM   2497 1HD1 LEU A 169       6.604  45.055  20.378  1.00  0.89           H  
ATOM   2498 2HD1 LEU A 169       5.135  44.247  20.967  1.00  0.89           H  
ATOM   2499 3HD1 LEU A 169       5.253  44.763  19.274  1.00  0.89           H  
ATOM   2500 1HD2 LEU A 169       6.528  47.467  19.784  1.00  0.89           H  
ATOM   2501 2HD2 LEU A 169       5.178  47.148  18.668  1.00  0.89           H  
ATOM   2502 3HD2 LEU A 169       4.997  48.358  19.962  1.00  0.89           H  
ATOM   2503  N   GLY A 170       0.495  46.578  21.627  1.00  0.86           N  
ATOM   2504  CA  GLY A 170      -0.879  46.141  21.449  1.00  0.86           C  
ATOM   2505  C   GLY A 170      -0.925  44.729  20.868  1.00  0.86           C  
ATOM   2506  O   GLY A 170      -1.732  44.448  19.973  1.00  0.86           O  
ATOM   2507  H   GLY A 170       0.967  46.360  22.500  1.00  0.86           H  
ATOM   2508 1HA  GLY A 170      -1.391  46.160  22.411  1.00  0.86           H  
ATOM   2509 2HA  GLY A 170      -1.404  46.831  20.791  1.00  0.86           H  
ATOM   2510  N   ARG A 171      -0.043  43.845  21.358  1.00  0.84           N  
ATOM   2511  CA  ARG A 171      -0.044  42.457  20.876  1.00  0.84           C  
ATOM   2512  C   ARG A 171       0.465  41.460  21.907  1.00  0.84           C  
ATOM   2513  O   ARG A 171       1.159  41.826  22.858  1.00  0.84           O  
ATOM   2514  CB  ARG A 171       0.819  42.293  19.628  1.00  0.84           C  
ATOM   2515  CG  ARG A 171       2.319  42.429  19.790  1.00  0.84           C  
ATOM   2516  CD  ARG A 171       2.998  42.291  18.453  1.00  0.84           C  
ATOM   2517  NE  ARG A 171       4.456  42.272  18.543  1.00  0.84           N  
ATOM   2518  CZ  ARG A 171       5.297  42.350  17.507  1.00  0.84           C  
ATOM   2519  NH1 ARG A 171       4.856  42.483  16.273  1.00  0.84           N  
ATOM   2520  NH2 ARG A 171       6.580  42.292  17.765  1.00  0.84           N  
ATOM   2521  H   ARG A 171       0.608  44.154  22.082  1.00  0.84           H  
ATOM   2522  HA  ARG A 171      -1.070  42.185  20.625  1.00  0.84           H  
ATOM   2523 1HB  ARG A 171       0.673  41.299  19.228  1.00  0.84           H  
ATOM   2524 2HB  ARG A 171       0.507  43.007  18.867  1.00  0.84           H  
ATOM   2525 1HG  ARG A 171       2.568  43.385  20.222  1.00  0.84           H  
ATOM   2526 2HG  ARG A 171       2.676  41.634  20.435  1.00  0.84           H  
ATOM   2527 1HD  ARG A 171       2.677  41.359  17.992  1.00  0.84           H  
ATOM   2528 2HD  ARG A 171       2.709  43.127  17.817  1.00  0.84           H  
ATOM   2529  HE  ARG A 171       4.903  42.158  19.464  1.00  0.84           H  
ATOM   2530 1HH1 ARG A 171       3.864  42.530  16.094  1.00  0.84           H  
ATOM   2531 2HH1 ARG A 171       5.512  42.542  15.508  1.00  0.84           H  
ATOM   2532 1HH2 ARG A 171       6.866  42.184  18.749  1.00  0.84           H  
ATOM   2533 2HH2 ARG A 171       7.261  42.346  17.024  1.00  0.84           H  
ATOM   2534  N   PHE A 172       0.147  40.185  21.702  1.00  0.87           N  
ATOM   2535  CA  PHE A 172       0.701  39.149  22.568  1.00  0.87           C  
ATOM   2536  C   PHE A 172       1.984  38.639  21.950  1.00  0.87           C  
ATOM   2537  O   PHE A 172       2.081  38.512  20.727  1.00  0.87           O  
ATOM   2538  CB  PHE A 172      -0.286  38.014  22.780  1.00  0.87           C  
ATOM   2539  CG  PHE A 172      -1.450  38.455  23.566  1.00  0.87           C  
ATOM   2540  CD1 PHE A 172      -2.582  38.836  22.927  1.00  0.87           C  
ATOM   2541  CD2 PHE A 172      -1.412  38.539  24.936  1.00  0.87           C  
ATOM   2542  CE1 PHE A 172      -3.663  39.293  23.620  1.00  0.87           C  
ATOM   2543  CE2 PHE A 172      -2.516  39.004  25.624  1.00  0.87           C  
ATOM   2544  CZ  PHE A 172      -3.625  39.377  24.954  1.00  0.87           C  
ATOM   2545  H   PHE A 172      -0.455  39.926  20.933  1.00  0.87           H  
ATOM   2546  HA  PHE A 172       0.941  39.580  23.538  1.00  0.87           H  
ATOM   2547 1HB  PHE A 172      -0.632  37.638  21.821  1.00  0.87           H  
ATOM   2548 2HB  PHE A 172       0.200  37.206  23.299  1.00  0.87           H  
ATOM   2549  HD1 PHE A 172      -2.607  38.775  21.852  1.00  0.87           H  
ATOM   2550  HD2 PHE A 172      -0.503  38.248  25.469  1.00  0.87           H  
ATOM   2551  HE1 PHE A 172      -4.554  39.593  23.105  1.00  0.87           H  
ATOM   2552  HE2 PHE A 172      -2.509  39.093  26.703  1.00  0.87           H  
ATOM   2553  HZ  PHE A 172      -4.484  39.746  25.494  1.00  0.87           H  
ATOM   2554  N   GLU A 173       2.965  38.360  22.795  1.00  0.98           N  
ATOM   2555  CA  GLU A 173       4.243  37.870  22.324  1.00  0.98           C  
ATOM   2556  C   GLU A 173       4.700  36.663  23.133  1.00  0.98           C  
ATOM   2557  O   GLU A 173       4.315  36.524  24.301  1.00  0.98           O  
ATOM   2558  CB  GLU A 173       5.304  38.978  22.452  1.00  0.98           C  
ATOM   2559  CG  GLU A 173       5.033  40.247  21.636  1.00  0.98           C  
ATOM   2560  CD  GLU A 173       6.134  41.276  21.760  1.00  0.98           C  
ATOM   2561  OE1 GLU A 173       6.583  41.500  22.858  1.00  0.98           O  
ATOM   2562  OE2 GLU A 173       6.492  41.880  20.770  1.00  0.98           O  
ATOM   2563  H   GLU A 173       2.808  38.510  23.793  1.00  0.98           H  
ATOM   2564  HA  GLU A 173       4.119  37.604  21.278  1.00  0.98           H  
ATOM   2565 1HB  GLU A 173       5.367  39.280  23.501  1.00  0.98           H  
ATOM   2566 2HB  GLU A 173       6.284  38.596  22.172  1.00  0.98           H  
ATOM   2567 1HG  GLU A 173       4.896  39.982  20.587  1.00  0.98           H  
ATOM   2568 2HG  GLU A 173       4.107  40.689  21.998  1.00  0.98           H  
ATOM   2569  N   PRO A 174       5.463  35.737  22.532  1.00  1.23           N  
ATOM   2570  CA  PRO A 174       6.103  34.633  23.204  1.00  1.23           C  
ATOM   2571  C   PRO A 174       7.236  35.172  24.080  1.00  1.23           C  
ATOM   2572  O   PRO A 174       7.914  36.137  23.705  1.00  1.23           O  
ATOM   2573  CB  PRO A 174       6.560  33.757  22.043  1.00  1.23           C  
ATOM   2574  CG  PRO A 174       6.751  34.717  20.885  1.00  1.23           C  
ATOM   2575  CD  PRO A 174       5.704  35.785  21.076  1.00  1.23           C  
ATOM   2576  HA  PRO A 174       5.346  34.110  23.803  1.00  1.23           H  
ATOM   2577 1HB  PRO A 174       7.491  33.230  22.306  1.00  1.23           H  
ATOM   2578 2HB  PRO A 174       5.807  32.985  21.836  1.00  1.23           H  
ATOM   2579 1HG  PRO A 174       7.769  35.121  20.898  1.00  1.23           H  
ATOM   2580 2HG  PRO A 174       6.648  34.170  19.934  1.00  1.23           H  
ATOM   2581 1HD  PRO A 174       6.126  36.748  20.758  1.00  1.23           H  
ATOM   2582 2HD  PRO A 174       4.803  35.525  20.534  1.00  1.23           H  
ATOM   2583  N   ILE A 175       7.507  34.516  25.198  1.00  1.68           N  
ATOM   2584  CA  ILE A 175       8.549  34.970  26.123  1.00  1.68           C  
ATOM   2585  C   ILE A 175       9.953  34.421  25.871  1.00  1.68           C  
ATOM   2586  O   ILE A 175      10.913  35.182  25.757  1.00  1.68           O  
ATOM   2587  CB  ILE A 175       8.118  34.643  27.558  1.00  1.68           C  
ATOM   2588  CG1 ILE A 175       6.846  35.412  27.875  1.00  1.68           C  
ATOM   2589  CG2 ILE A 175       9.219  35.012  28.532  1.00  1.68           C  
ATOM   2590  CD1 ILE A 175       6.161  34.982  29.149  1.00  1.68           C  
ATOM   2591  H   ILE A 175       6.904  33.738  25.457  1.00  1.68           H  
ATOM   2592  HA  ILE A 175       8.603  36.056  26.039  1.00  1.68           H  
ATOM   2593  HB  ILE A 175       7.893  33.576  27.639  1.00  1.68           H  
ATOM   2594 1HG1 ILE A 175       7.101  36.448  27.948  1.00  1.68           H  
ATOM   2595 2HG1 ILE A 175       6.146  35.295  27.052  1.00  1.68           H  
ATOM   2596 1HG2 ILE A 175       8.900  34.778  29.545  1.00  1.68           H  
ATOM   2597 2HG2 ILE A 175      10.122  34.444  28.298  1.00  1.68           H  
ATOM   2598 3HG2 ILE A 175       9.431  36.079  28.454  1.00  1.68           H  
ATOM   2599 1HD1 ILE A 175       5.271  35.573  29.300  1.00  1.68           H  
ATOM   2600 2HD1 ILE A 175       5.881  33.933  29.083  1.00  1.68           H  
ATOM   2601 3HD1 ILE A 175       6.836  35.120  29.987  1.00  1.68           H  
ATOM   2602  N   ASP A 176      10.094  33.106  25.750  1.00  2.41           N  
ATOM   2603  CA  ASP A 176      11.413  32.486  25.574  1.00  2.41           C  
ATOM   2604  C   ASP A 176      12.111  32.929  24.287  1.00  2.41           C  
ATOM   2605  O   ASP A 176      13.335  32.926  24.192  1.00  2.41           O  
ATOM   2606  CB  ASP A 176      11.297  30.968  25.588  1.00  2.41           C  
ATOM   2607  CG  ASP A 176      10.976  30.419  26.968  1.00  2.41           C  
ATOM   2608  OD1 ASP A 176      11.059  31.150  27.921  1.00  2.41           O  
ATOM   2609  OD2 ASP A 176      10.636  29.258  27.062  1.00  2.41           O  
ATOM   2610  H   ASP A 176       9.277  32.522  25.816  1.00  2.41           H  
ATOM   2611  HA  ASP A 176      12.043  32.788  26.413  1.00  2.41           H  
ATOM   2612 1HB  ASP A 176      10.519  30.657  24.888  1.00  2.41           H  
ATOM   2613 2HB  ASP A 176      12.236  30.531  25.243  1.00  2.41           H  
ATOM   2614  N   ASP A 177      11.331  33.369  23.314  1.00  3.44           N  
ATOM   2615  CA  ASP A 177      11.859  33.779  22.023  1.00  3.44           C  
ATOM   2616  C   ASP A 177      12.479  35.166  22.090  1.00  3.44           C  
ATOM   2617  O   ASP A 177      13.053  35.641  21.108  1.00  3.44           O  
ATOM   2618  CB  ASP A 177      10.758  33.753  20.975  1.00  3.44           C  
ATOM   2619  CG  ASP A 177      10.295  32.337  20.636  1.00  3.44           C  
ATOM   2620  OD1 ASP A 177      11.060  31.413  20.793  1.00  3.44           O  
ATOM   2621  OD2 ASP A 177       9.170  32.192  20.237  1.00  3.44           O  
ATOM   2622  H   ASP A 177      10.336  33.398  23.466  1.00  3.44           H  
ATOM   2623  HA  ASP A 177      12.636  33.072  21.730  1.00  3.44           H  
ATOM   2624 1HB  ASP A 177       9.911  34.323  21.344  1.00  3.44           H  
ATOM   2625 2HB  ASP A 177      11.109  34.237  20.065  1.00  3.44           H  
ATOM   2626  N   GLN A 178      12.373  35.825  23.246  1.00  4.66           N  
ATOM   2627  CA  GLN A 178      12.957  37.137  23.419  1.00  4.66           C  
ATOM   2628  C   GLN A 178      14.396  37.024  23.947  1.00  4.66           C  
ATOM   2629  O   GLN A 178      15.056  38.048  24.146  1.00  4.66           O  
ATOM   2630  CB  GLN A 178      12.158  37.972  24.422  1.00  4.66           C  
ATOM   2631  CG  GLN A 178      10.685  38.175  24.095  1.00  4.66           C  
ATOM   2632  CD  GLN A 178      10.405  38.778  22.751  1.00  4.66           C  
ATOM   2633  OE1 GLN A 178      11.045  39.737  22.301  1.00  4.66           O  
ATOM   2634  NE2 GLN A 178       9.387  38.217  22.106  1.00  4.66           N  
ATOM   2635  H   GLN A 178      11.883  35.414  24.041  1.00  4.66           H  
ATOM   2636  HA  GLN A 178      12.979  37.646  22.456  1.00  4.66           H  
ATOM   2637 1HB  GLN A 178      12.209  37.484  25.399  1.00  4.66           H  
ATOM   2638 2HB  GLN A 178      12.619  38.952  24.525  1.00  4.66           H  
ATOM   2639 1HG  GLN A 178      10.206  37.196  24.120  1.00  4.66           H  
ATOM   2640 2HG  GLN A 178      10.241  38.812  24.848  1.00  4.66           H  
ATOM   2641 1HE2 GLN A 178       9.104  38.559  21.211  1.00  4.66           H  
ATOM   2642 2HE2 GLN A 178       8.881  37.451  22.566  1.00  4.66           H  
ATOM   2643  N   GLU A 179      14.873  35.792  24.190  1.00  5.82           N  
ATOM   2644  CA  GLU A 179      16.214  35.583  24.733  1.00  5.82           C  
ATOM   2645  C   GLU A 179      17.108  34.815  23.760  1.00  5.82           C  
ATOM   2646  O   GLU A 179      17.927  35.415  23.066  1.00  5.82           O  
ATOM   2647  OXT GLU A 179      17.189  33.590  23.861  1.00  5.82           O  
ATOM   2648  CB  GLU A 179      16.135  34.837  26.071  1.00  5.82           C  
ATOM   2649  CG  GLU A 179      15.388  35.594  27.176  1.00  5.82           C  
ATOM   2650  CD  GLU A 179      15.350  34.857  28.509  1.00  5.82           C  
ATOM   2651  OE1 GLU A 179      15.890  33.779  28.599  1.00  5.82           O  
ATOM   2652  OE2 GLU A 179      14.776  35.384  29.435  1.00  5.82           O  
ATOM   2653  H   GLU A 179      14.290  34.968  24.017  1.00  5.82           H  
ATOM   2654  HA  GLU A 179      16.672  36.557  24.907  1.00  5.82           H  
ATOM   2655 1HB  GLU A 179      15.625  33.883  25.920  1.00  5.82           H  
ATOM   2656 2HB  GLU A 179      17.141  34.620  26.428  1.00  5.82           H  
ATOM   2657 1HG  GLU A 179      15.864  36.564  27.320  1.00  5.82           H  
ATOM   2658 2HG  GLU A 179      14.364  35.771  26.841  1.00  5.82           H  
ENDMDL

REMARK ID 609454 DOMAINID 603735 MODEL 4 2024-03-30_00000188_1_19
MODEL     4
ATOM      1  N   GLU A   1       0.509  -0.150   0.596  1.00 14.46           N  
ATOM      2  CA  GLU A   1       1.683  -0.512  -0.188  1.00 14.46           C  
ATOM      3  C   GLU A   1       2.439   0.717  -0.704  1.00 14.46           C  
ATOM      4  O   GLU A   1       3.552   0.997  -0.260  1.00 14.46           O  
ATOM      5  CB  GLU A   1       1.276  -1.411  -1.367  1.00 14.46           C  
ATOM      6  CG  GLU A   1       2.442  -1.936  -2.209  1.00 14.46           C  
ATOM      7  CD  GLU A   1       2.007  -2.852  -3.339  1.00 14.46           C  
ATOM      8  OE1 GLU A   1       0.829  -3.086  -3.477  1.00 14.46           O  
ATOM      9  OE2 GLU A   1       2.859  -3.313  -4.064  1.00 14.46           O  
ATOM     10 1H   GLU A   1       0.607  -0.520   1.531  1.00 14.46           H  
ATOM     11 2H   GLU A   1       0.422   0.852   0.641  1.00 14.46           H  
ATOM     12 3H   GLU A   1      -0.316  -0.543   0.167  1.00 14.46           H  
ATOM     13  HA  GLU A   1       2.361  -1.074   0.455  1.00 14.46           H  
ATOM     14 1HB  GLU A   1       0.729  -2.274  -0.988  1.00 14.46           H  
ATOM     15 2HB  GLU A   1       0.605  -0.869  -2.030  1.00 14.46           H  
ATOM     16 1HG  GLU A   1       2.987  -1.096  -2.627  1.00 14.46           H  
ATOM     17 2HG  GLU A   1       3.124  -2.478  -1.557  1.00 14.46           H  
ATOM     18  N   ASN A   2       1.833   1.448  -1.648  1.00 14.08           N  
ATOM     19  CA  ASN A   2       2.488   2.583  -2.319  1.00 14.08           C  
ATOM     20  C   ASN A   2       2.001   3.980  -1.904  1.00 14.08           C  
ATOM     21  O   ASN A   2       2.170   4.939  -2.654  1.00 14.08           O  
ATOM     22  CB  ASN A   2       2.334   2.433  -3.823  1.00 14.08           C  
ATOM     23  CG  ASN A   2       3.100   1.256  -4.375  1.00 14.08           C  
ATOM     24  OD1 ASN A   2       4.264   1.039  -4.020  1.00 14.08           O  
ATOM     25  ND2 ASN A   2       2.466   0.492  -5.232  1.00 14.08           N  
ATOM     26  H   ASN A   2       0.911   1.187  -1.969  1.00 14.08           H  
ATOM     27  HA  ASN A   2       3.552   2.540  -2.082  1.00 14.08           H  
ATOM     28 1HB  ASN A   2       1.278   2.312  -4.068  1.00 14.08           H  
ATOM     29 2HB  ASN A   2       2.682   3.341  -4.315  1.00 14.08           H  
ATOM     30 1HD2 ASN A   2       2.924  -0.311  -5.623  1.00 14.08           H  
ATOM     31 2HD2 ASN A   2       1.523   0.700  -5.489  1.00 14.08           H  
ATOM     32  N   LEU A   3       1.380   4.092  -0.736  1.00 13.49           N  
ATOM     33  CA  LEU A   3       0.831   5.369  -0.271  1.00 13.49           C  
ATOM     34  C   LEU A   3       1.615   6.014   0.870  1.00 13.49           C  
ATOM     35  O   LEU A   3       1.058   6.772   1.667  1.00 13.49           O  
ATOM     36  CB  LEU A   3      -0.624   5.187   0.148  1.00 13.49           C  
ATOM     37  CG  LEU A   3      -1.553   4.716  -0.970  1.00 13.49           C  
ATOM     38  CD1 LEU A   3      -2.944   4.497  -0.410  1.00 13.49           C  
ATOM     39  CD2 LEU A   3      -1.553   5.754  -2.083  1.00 13.49           C  
ATOM     40  H   LEU A   3       1.288   3.279  -0.152  1.00 13.49           H  
ATOM     41  HA  LEU A   3       0.846   6.054  -1.110  1.00 13.49           H  
ATOM     42 1HB  LEU A   3      -0.668   4.462   0.958  1.00 13.49           H  
ATOM     43 2HB  LEU A   3      -0.999   6.141   0.516  1.00 13.49           H  
ATOM     44  HG  LEU A   3      -1.199   3.767  -1.367  1.00 13.49           H  
ATOM     45 1HD1 LEU A   3      -3.606   4.153  -1.205  1.00 13.49           H  
ATOM     46 2HD1 LEU A   3      -2.906   3.747   0.379  1.00 13.49           H  
ATOM     47 3HD1 LEU A   3      -3.324   5.433  -0.002  1.00 13.49           H  
ATOM     48 1HD2 LEU A   3      -2.208   5.424  -2.889  1.00 13.49           H  
ATOM     49 2HD2 LEU A   3      -1.910   6.707  -1.693  1.00 13.49           H  
ATOM     50 3HD2 LEU A   3      -0.538   5.877  -2.467  1.00 13.49           H  
ATOM     51  N   TYR A   4       2.894   5.698   0.970  1.00 12.67           N  
ATOM     52  CA  TYR A   4       3.709   6.256   2.033  1.00 12.67           C  
ATOM     53  C   TYR A   4       4.517   7.431   1.517  1.00 12.67           C  
ATOM     54  O   TYR A   4       5.474   7.260   0.763  1.00 12.67           O  
ATOM     55  CB  TYR A   4       4.638   5.185   2.588  1.00 12.67           C  
ATOM     56  CG  TYR A   4       3.895   4.044   3.219  1.00 12.67           C  
ATOM     57  CD1 TYR A   4       3.475   2.991   2.426  1.00 12.67           C  
ATOM     58  CD2 TYR A   4       3.628   4.043   4.578  1.00 12.67           C  
ATOM     59  CE1 TYR A   4       2.793   1.937   2.987  1.00 12.67           C  
ATOM     60  CE2 TYR A   4       2.941   2.985   5.142  1.00 12.67           C  
ATOM     61  CZ  TYR A   4       2.525   1.933   4.349  1.00 12.67           C  
ATOM     62  OH  TYR A   4       1.844   0.875   4.907  1.00 12.67           O  
ATOM     63  H   TYR A   4       3.305   5.077   0.289  1.00 12.67           H  
ATOM     64  HA  TYR A   4       3.060   6.617   2.829  1.00 12.67           H  
ATOM     65 1HB  TYR A   4       5.261   4.787   1.785  1.00 12.67           H  
ATOM     66 2HB  TYR A   4       5.299   5.623   3.335  1.00 12.67           H  
ATOM     67  HD1 TYR A   4       3.689   2.997   1.356  1.00 12.67           H  
ATOM     68  HD2 TYR A   4       3.958   4.873   5.200  1.00 12.67           H  
ATOM     69  HE1 TYR A   4       2.471   1.111   2.367  1.00 12.67           H  
ATOM     70  HE2 TYR A   4       2.729   2.979   6.212  1.00 12.67           H  
ATOM     71  HH  TYR A   4       1.762   1.012   5.855  1.00 12.67           H  
ATOM     72  N   PHE A   5       4.128   8.630   1.937  1.00 11.64           N  
ATOM     73  CA  PHE A   5       4.768   9.844   1.444  1.00 11.64           C  
ATOM     74  C   PHE A   5       5.490  10.602   2.558  1.00 11.64           C  
ATOM     75  O   PHE A   5       6.389  11.403   2.301  1.00 11.64           O  
ATOM     76  CB  PHE A   5       3.695  10.720   0.814  1.00 11.64           C  
ATOM     77  CG  PHE A   5       2.945   9.976  -0.261  1.00 11.64           C  
ATOM     78  CD1 PHE A   5       1.598   9.673  -0.097  1.00 11.64           C  
ATOM     79  CD2 PHE A   5       3.581   9.550  -1.412  1.00 11.64           C  
ATOM     80  CE1 PHE A   5       0.909   8.970  -1.063  1.00 11.64           C  
ATOM     81  CE2 PHE A   5       2.891   8.844  -2.380  1.00 11.64           C  
ATOM     82  CZ  PHE A   5       1.555   8.557  -2.204  1.00 11.64           C  
ATOM     83  H   PHE A   5       3.334   8.694   2.558  1.00 11.64           H  
ATOM     84  HA  PHE A   5       5.500   9.572   0.683  1.00 11.64           H  
ATOM     85 1HB  PHE A   5       2.987  11.047   1.575  1.00 11.64           H  
ATOM     86 2HB  PHE A   5       4.149  11.607   0.375  1.00 11.64           H  
ATOM     87  HD1 PHE A   5       1.087   9.990   0.812  1.00 11.64           H  
ATOM     88  HD2 PHE A   5       4.641   9.771  -1.548  1.00 11.64           H  
ATOM     89  HE1 PHE A   5      -0.145   8.734  -0.917  1.00 11.64           H  
ATOM     90  HE2 PHE A   5       3.405   8.510  -3.282  1.00 11.64           H  
ATOM     91  HZ  PHE A   5       1.015   7.994  -2.965  1.00 11.64           H  
ATOM     92  N   GLN A   6       5.091  10.329   3.799  1.00 10.47           N  
ATOM     93  CA  GLN A   6       5.621  11.003   4.985  1.00 10.47           C  
ATOM     94  C   GLN A   6       5.720  12.521   4.778  1.00 10.47           C  
ATOM     95  O   GLN A   6       4.751  13.152   4.346  1.00 10.47           O  
ATOM     96  CB  GLN A   6       6.978  10.394   5.371  1.00 10.47           C  
ATOM     97  CG  GLN A   6       6.913   8.925   5.801  1.00 10.47           C  
ATOM     98  CD  GLN A   6       6.188   8.731   7.146  1.00 10.47           C  
ATOM     99  OE1 GLN A   6       6.554   9.348   8.151  1.00 10.47           O  
ATOM    100  NE2 GLN A   6       5.171   7.875   7.167  1.00 10.47           N  
ATOM    101  H   GLN A   6       4.375   9.635   3.923  1.00 10.47           H  
ATOM    102  HA  GLN A   6       4.931  10.832   5.810  1.00 10.47           H  
ATOM    103 1HB  GLN A   6       7.681  10.487   4.541  1.00 10.47           H  
ATOM    104 2HB  GLN A   6       7.391  10.927   6.225  1.00 10.47           H  
ATOM    105 1HG  GLN A   6       6.376   8.360   5.037  1.00 10.47           H  
ATOM    106 2HG  GLN A   6       7.928   8.543   5.901  1.00 10.47           H  
ATOM    107 1HE2 GLN A   6       4.671   7.715   8.019  1.00 10.47           H  
ATOM    108 2HE2 GLN A   6       4.907   7.389   6.339  1.00 10.47           H  
ATOM    109  N   SER A   7       6.880  13.098   5.095  1.00  9.23           N  
ATOM    110  CA  SER A   7       7.126  14.522   4.922  1.00  9.23           C  
ATOM    111  C   SER A   7       8.623  14.811   4.973  1.00  9.23           C  
ATOM    112  O   SER A   7       9.414  13.964   5.394  1.00  9.23           O  
ATOM    113  CB  SER A   7       6.421  15.322   6.000  1.00  9.23           C  
ATOM    114  OG  SER A   7       7.001  15.086   7.250  1.00  9.23           O  
ATOM    115  H   SER A   7       7.633  12.532   5.447  1.00  9.23           H  
ATOM    116  HA  SER A   7       6.748  14.825   3.944  1.00  9.23           H  
ATOM    117 1HB  SER A   7       6.486  16.383   5.762  1.00  9.23           H  
ATOM    118 2HB  SER A   7       5.365  15.059   6.028  1.00  9.23           H  
ATOM    119  HG  SER A   7       7.930  15.315   7.151  1.00  9.23           H  
ATOM    120  N   MET A   8       9.007  16.023   4.589  1.00  7.95           N  
ATOM    121  CA  MET A   8      10.397  16.459   4.704  1.00  7.95           C  
ATOM    122  C   MET A   8      10.502  17.936   5.034  1.00  7.95           C  
ATOM    123  O   MET A   8       9.715  18.757   4.563  1.00  7.95           O  
ATOM    124  CB  MET A   8      11.203  16.158   3.428  1.00  7.95           C  
ATOM    125  CG  MET A   8      12.708  16.607   3.496  1.00  7.95           C  
ATOM    126  SD  MET A   8      13.675  16.199   2.028  1.00  7.95           S  
ATOM    127  CE  MET A   8      13.897  14.439   2.239  1.00  7.95           C  
ATOM    128  H   MET A   8       8.319  16.668   4.228  1.00  7.95           H  
ATOM    129  HA  MET A   8      10.859  15.916   5.529  1.00  7.95           H  
ATOM    130 1HB  MET A   8      11.183  15.086   3.231  1.00  7.95           H  
ATOM    131 2HB  MET A   8      10.742  16.660   2.578  1.00  7.95           H  
ATOM    132 1HG  MET A   8      12.755  17.686   3.610  1.00  7.95           H  
ATOM    133 2HG  MET A   8      13.190  16.156   4.364  1.00  7.95           H  
ATOM    134 1HE  MET A   8      14.477  14.043   1.405  1.00  7.95           H  
ATOM    135 2HE  MET A   8      14.427  14.248   3.173  1.00  7.95           H  
ATOM    136 3HE  MET A   8      12.922  13.950   2.268  1.00  7.95           H  
ATOM    137  N   ALA A   9      11.502  18.255   5.837  1.00  6.63           N  
ATOM    138  CA  ALA A   9      11.857  19.617   6.182  1.00  6.63           C  
ATOM    139  C   ALA A   9      13.347  19.626   6.430  1.00  6.63           C  
ATOM    140  O   ALA A   9      13.913  18.599   6.804  1.00  6.63           O  
ATOM    141  CB  ALA A   9      11.096  20.101   7.401  1.00  6.63           C  
ATOM    142  H   ALA A   9      12.074  17.510   6.205  1.00  6.63           H  
ATOM    143  HA  ALA A   9      11.642  20.266   5.333  1.00  6.63           H  
ATOM    144 1HB  ALA A   9      11.399  21.122   7.637  1.00  6.63           H  
ATOM    145 2HB  ALA A   9      10.025  20.078   7.193  1.00  6.63           H  
ATOM    146 3HB  ALA A   9      11.316  19.454   8.248  1.00  6.63           H  
ATOM    147  N   VAL A  10      13.987  20.765   6.217  1.00  5.27           N  
ATOM    148  CA  VAL A  10      15.423  20.835   6.440  1.00  5.27           C  
ATOM    149  C   VAL A  10      15.796  21.835   7.533  1.00  5.27           C  
ATOM    150  O   VAL A  10      16.614  21.525   8.396  1.00  5.27           O  
ATOM    151  CB  VAL A  10      16.143  21.177   5.125  1.00  5.27           C  
ATOM    152  CG1 VAL A  10      17.651  21.273   5.368  1.00  5.27           C  
ATOM    153  CG2 VAL A  10      15.807  20.120   4.082  1.00  5.27           C  
ATOM    154  H   VAL A  10      13.475  21.573   5.901  1.00  5.27           H  
ATOM    155  HA  VAL A  10      15.771  19.852   6.757  1.00  5.27           H  
ATOM    156  HB  VAL A  10      15.811  22.152   4.775  1.00  5.27           H  
ATOM    157 1HG1 VAL A  10      18.161  21.527   4.438  1.00  5.27           H  
ATOM    158 2HG1 VAL A  10      17.850  22.028   6.111  1.00  5.27           H  
ATOM    159 3HG1 VAL A  10      18.022  20.313   5.726  1.00  5.27           H  
ATOM    160 1HG2 VAL A  10      16.307  20.362   3.147  1.00  5.27           H  
ATOM    161 2HG2 VAL A  10      16.143  19.144   4.435  1.00  5.27           H  
ATOM    162 3HG2 VAL A  10      14.734  20.089   3.913  1.00  5.27           H  
ATOM    163  N   SER A  11      15.237  23.051   7.463  1.00  3.98           N  
ATOM    164  CA  SER A  11      15.599  24.128   8.394  1.00  3.98           C  
ATOM    165  C   SER A  11      17.118  24.223   8.536  1.00  3.98           C  
ATOM    166  O   SER A  11      17.639  24.055   9.639  1.00  3.98           O  
ATOM    167  CB  SER A  11      14.968  23.893   9.752  1.00  3.98           C  
ATOM    168  OG  SER A  11      13.566  23.883   9.663  1.00  3.98           O  
ATOM    169  H   SER A  11      14.558  23.235   6.745  1.00  3.98           H  
ATOM    170  HA  SER A  11      15.224  25.074   8.001  1.00  3.98           H  
ATOM    171 1HB  SER A  11      15.316  22.947  10.165  1.00  3.98           H  
ATOM    172 2HB  SER A  11      15.284  24.680  10.435  1.00  3.98           H  
ATOM    173  HG  SER A  11      13.245  23.766  10.561  1.00  3.98           H  
ATOM    174  N   PRO A  12      17.849  24.522   7.446  1.00  2.87           N  
ATOM    175  CA  PRO A  12      19.286  24.430   7.367  1.00  2.87           C  
ATOM    176  C   PRO A  12      20.029  25.251   8.398  1.00  2.87           C  
ATOM    177  O   PRO A  12      19.670  26.396   8.685  1.00  2.87           O  
ATOM    178  CB  PRO A  12      19.574  25.056   5.998  1.00  2.87           C  
ATOM    179  CG  PRO A  12      18.333  24.903   5.203  1.00  2.87           C  
ATOM    180  CD  PRO A  12      17.221  25.084   6.209  1.00  2.87           C  
ATOM    181  HA  PRO A  12      19.595  23.375   7.403  1.00  2.87           H  
ATOM    182 1HB  PRO A  12      19.900  26.103   6.117  1.00  2.87           H  
ATOM    183 2HB  PRO A  12      20.392  24.526   5.547  1.00  2.87           H  
ATOM    184 1HG  PRO A  12      18.329  25.672   4.422  1.00  2.87           H  
ATOM    185 2HG  PRO A  12      18.322  23.943   4.689  1.00  2.87           H  
ATOM    186 1HD  PRO A  12      16.999  26.151   6.347  1.00  2.87           H  
ATOM    187 2HD  PRO A  12      16.370  24.539   5.848  1.00  2.87           H  
ATOM    188  N   SER A  13      21.106  24.676   8.901  1.00  2.03           N  
ATOM    189  CA  SER A  13      22.013  25.374   9.788  1.00  2.03           C  
ATOM    190  C   SER A  13      22.741  26.354   8.857  1.00  2.03           C  
ATOM    191  O   SER A  13      22.848  26.044   7.670  1.00  2.03           O  
ATOM    192  CB  SER A  13      22.922  24.393  10.505  1.00  2.03           C  
ATOM    193  OG  SER A  13      23.887  25.047  11.271  1.00  2.03           O  
ATOM    194  H   SER A  13      21.316  23.720   8.644  1.00  2.03           H  
ATOM    195  HA  SER A  13      21.425  25.902  10.530  1.00  2.03           H  
ATOM    196 1HB  SER A  13      22.318  23.765  11.158  1.00  2.03           H  
ATOM    197 2HB  SER A  13      23.394  23.741   9.805  1.00  2.03           H  
ATOM    198  HG  SER A  13      24.424  24.346  11.711  1.00  2.03           H  
ATOM    199  N   PRO A  14      23.182  27.543   9.301  1.00  1.46           N  
ATOM    200  CA  PRO A  14      23.840  28.539   8.470  1.00  1.46           C  
ATOM    201  C   PRO A  14      25.012  27.992   7.658  1.00  1.46           C  
ATOM    202  O   PRO A  14      25.813  27.174   8.131  1.00  1.46           O  
ATOM    203  CB  PRO A  14      24.318  29.557   9.509  1.00  1.46           C  
ATOM    204  CG  PRO A  14      23.312  29.449  10.629  1.00  1.46           C  
ATOM    205  CD  PRO A  14      22.985  27.974  10.709  1.00  1.46           C  
ATOM    206  HA  PRO A  14      23.094  28.991   7.802  1.00  1.46           H  
ATOM    207 1HB  PRO A  14      25.342  29.319   9.822  1.00  1.46           H  
ATOM    208 2HB  PRO A  14      24.348  30.560   9.053  1.00  1.46           H  
ATOM    209 1HG  PRO A  14      23.740  29.843  11.563  1.00  1.46           H  
ATOM    210 2HG  PRO A  14      22.427  30.062  10.398  1.00  1.46           H  
ATOM    211 1HD  PRO A  14      23.681  27.466  11.384  1.00  1.46           H  
ATOM    212 2HD  PRO A  14      21.944  27.885  11.028  1.00  1.46           H  
ATOM    213  N   LEU A  15      25.068  28.474   6.415  1.00  1.09           N  
ATOM    214  CA  LEU A  15      26.073  28.105   5.422  1.00  1.09           C  
ATOM    215  C   LEU A  15      27.109  29.207   5.255  1.00  1.09           C  
ATOM    216  O   LEU A  15      26.739  30.371   5.074  1.00  1.09           O  
ATOM    217  CB  LEU A  15      25.382  27.884   4.061  1.00  1.09           C  
ATOM    218  CG  LEU A  15      26.243  27.496   2.815  1.00  1.09           C  
ATOM    219  CD1 LEU A  15      26.820  26.129   3.017  1.00  1.09           C  
ATOM    220  CD2 LEU A  15      25.364  27.523   1.538  1.00  1.09           C  
ATOM    221  H   LEU A  15      24.352  29.151   6.141  1.00  1.09           H  
ATOM    222  HA  LEU A  15      26.569  27.194   5.746  1.00  1.09           H  
ATOM    223 1HB  LEU A  15      24.616  27.157   4.178  1.00  1.09           H  
ATOM    224 2HB  LEU A  15      24.908  28.807   3.818  1.00  1.09           H  
ATOM    225  HG  LEU A  15      27.068  28.203   2.706  1.00  1.09           H  
ATOM    226 1HD1 LEU A  15      27.421  25.853   2.169  1.00  1.09           H  
ATOM    227 2HD1 LEU A  15      27.427  26.142   3.890  1.00  1.09           H  
ATOM    228 3HD1 LEU A  15      26.015  25.408   3.138  1.00  1.09           H  
ATOM    229 1HD2 LEU A  15      25.976  27.252   0.677  1.00  1.09           H  
ATOM    230 2HD2 LEU A  15      24.546  26.809   1.639  1.00  1.09           H  
ATOM    231 3HD2 LEU A  15      24.956  28.521   1.391  1.00  1.09           H  
ATOM    232  N   ARG A  16      28.385  28.861   5.350  1.00  0.88           N  
ATOM    233  CA  ARG A  16      29.418  29.855   5.069  1.00  0.88           C  
ATOM    234  C   ARG A  16      30.028  29.558   3.730  1.00  0.88           C  
ATOM    235  O   ARG A  16      30.314  28.400   3.426  1.00  0.88           O  
ATOM    236  CB  ARG A  16      30.502  29.935   6.123  1.00  0.88           C  
ATOM    237  CG  ARG A  16      31.564  31.007   5.819  1.00  0.88           C  
ATOM    238  CD  ARG A  16      32.452  31.240   6.958  1.00  0.88           C  
ATOM    239  NE  ARG A  16      31.726  31.825   8.035  1.00  0.88           N  
ATOM    240  CZ  ARG A  16      31.463  33.141   8.152  1.00  0.88           C  
ATOM    241  NH1 ARG A  16      31.916  33.987   7.248  1.00  0.88           N  
ATOM    242  NH2 ARG A  16      30.738  33.576   9.168  1.00  0.88           N  
ATOM    243  H   ARG A  16      28.626  27.889   5.561  1.00  0.88           H  
ATOM    244  HA  ARG A  16      28.956  30.840   5.016  1.00  0.88           H  
ATOM    245 1HB  ARG A  16      30.056  30.171   7.084  1.00  0.88           H  
ATOM    246 2HB  ARG A  16      31.003  28.969   6.219  1.00  0.88           H  
ATOM    247 1HG  ARG A  16      32.180  30.686   4.977  1.00  0.88           H  
ATOM    248 2HG  ARG A  16      31.069  31.949   5.565  1.00  0.88           H  
ATOM    249 1HD  ARG A  16      32.857  30.294   7.306  1.00  0.88           H  
ATOM    250 2HD  ARG A  16      33.256  31.916   6.674  1.00  0.88           H  
ATOM    251  HE  ARG A  16      31.359  31.193   8.756  1.00  0.88           H  
ATOM    252 1HH1 ARG A  16      32.460  33.648   6.466  1.00  0.88           H  
ATOM    253 2HH1 ARG A  16      31.706  34.972   7.328  1.00  0.88           H  
ATOM    254 1HH2 ARG A  16      30.353  32.894   9.841  1.00  0.88           H  
ATOM    255 2HH2 ARG A  16      30.526  34.554   9.257  1.00  0.88           H  
ATOM    256  N   ILE A  17      30.220  30.595   2.939  1.00  0.78           N  
ATOM    257  CA  ILE A  17      30.807  30.429   1.638  1.00  0.78           C  
ATOM    258  C   ILE A  17      32.119  31.168   1.517  1.00  0.78           C  
ATOM    259  O   ILE A  17      32.186  32.365   1.797  1.00  0.78           O  
ATOM    260  CB  ILE A  17      29.844  30.881   0.552  1.00  0.78           C  
ATOM    261  CG1 ILE A  17      28.576  30.050   0.672  1.00  0.78           C  
ATOM    262  CG2 ILE A  17      30.498  30.731  -0.784  1.00  0.78           C  
ATOM    263  CD1 ILE A  17      27.563  30.436  -0.206  1.00  0.78           C  
ATOM    264  H   ILE A  17      29.926  31.516   3.242  1.00  0.78           H  
ATOM    265  HA  ILE A  17      30.989  29.381   1.491  1.00  0.78           H  
ATOM    266  HB  ILE A  17      29.567  31.910   0.707  1.00  0.78           H  
ATOM    267 1HG1 ILE A  17      28.778  29.068   0.511  1.00  0.78           H  
ATOM    268 2HG1 ILE A  17      28.182  30.160   1.678  1.00  0.78           H  
ATOM    269 1HG2 ILE A  17      29.812  31.026  -1.545  1.00  0.78           H  
ATOM    270 2HG2 ILE A  17      31.391  31.355  -0.834  1.00  0.78           H  
ATOM    271 3HG2 ILE A  17      30.784  29.699  -0.925  1.00  0.78           H  
ATOM    272 1HD1 ILE A  17      26.684  29.814  -0.050  1.00  0.78           H  
ATOM    273 2HD1 ILE A  17      27.342  31.458   0.013  1.00  0.78           H  
ATOM    274 3HD1 ILE A  17      27.907  30.330  -1.235  1.00  0.78           H  
ATOM    275  N   PHE A  18      33.160  30.449   1.114  1.00  0.74           N  
ATOM    276  CA  PHE A  18      34.474  31.055   0.974  1.00  0.74           C  
ATOM    277  C   PHE A  18      34.949  31.125  -0.483  1.00  0.74           C  
ATOM    278  O   PHE A  18      35.161  30.088  -1.123  1.00  0.74           O  
ATOM    279  CB  PHE A  18      35.534  30.269   1.731  1.00  0.74           C  
ATOM    280  CG  PHE A  18      35.445  30.165   3.239  1.00  0.74           C  
ATOM    281  CD1 PHE A  18      34.859  29.100   3.830  1.00  0.74           C  
ATOM    282  CD2 PHE A  18      35.973  31.127   4.044  1.00  0.74           C  
ATOM    283  CE1 PHE A  18      34.829  28.991   5.219  1.00  0.74           C  
ATOM    284  CE2 PHE A  18      35.947  31.031   5.405  1.00  0.74           C  
ATOM    285  CZ  PHE A  18      35.382  29.955   5.989  1.00  0.74           C  
ATOM    286  H   PHE A  18      33.013  29.464   0.897  1.00  0.74           H  
ATOM    287  HA  PHE A  18      34.433  32.057   1.375  1.00  0.74           H  
ATOM    288 1HB  PHE A  18      35.535  29.270   1.344  1.00  0.74           H  
ATOM    289 2HB  PHE A  18      36.488  30.691   1.481  1.00  0.74           H  
ATOM    290  HD1 PHE A  18      34.435  28.333   3.194  1.00  0.74           H  
ATOM    291  HD2 PHE A  18      36.428  31.981   3.583  1.00  0.74           H  
ATOM    292  HE1 PHE A  18      34.375  28.140   5.704  1.00  0.74           H  
ATOM    293  HE2 PHE A  18      36.388  31.815   6.021  1.00  0.74           H  
ATOM    294  HZ  PHE A  18      35.367  29.869   7.075  1.00  0.74           H  
ATOM    295  N   THR A  19      35.170  32.339  -0.991  1.00  0.74           N  
ATOM    296  CA  THR A  19      35.673  32.472  -2.361  1.00  0.74           C  
ATOM    297  C   THR A  19      37.198  32.482  -2.369  1.00  0.74           C  
ATOM    298  O   THR A  19      37.855  33.287  -1.693  1.00  0.74           O  
ATOM    299  CB  THR A  19      35.126  33.714  -3.115  1.00  0.74           C  
ATOM    300  OG1 THR A  19      33.697  33.614  -3.287  1.00  0.74           O  
ATOM    301  CG2 THR A  19      35.808  33.840  -4.483  1.00  0.74           C  
ATOM    302  H   THR A  19      34.980  33.157  -0.409  1.00  0.74           H  
ATOM    303  HA  THR A  19      35.356  31.600  -2.932  1.00  0.74           H  
ATOM    304  HB  THR A  19      35.342  34.612  -2.545  1.00  0.74           H  
ATOM    305  HG1 THR A  19      33.432  34.046  -4.160  1.00  0.74           H  
ATOM    306 1HG2 THR A  19      35.423  34.718  -4.999  1.00  0.74           H  
ATOM    307 2HG2 THR A  19      36.883  33.943  -4.351  1.00  0.74           H  
ATOM    308 3HG2 THR A  19      35.601  32.950  -5.082  1.00  0.74           H  
ATOM    309  N   ALA A  20      37.766  31.581  -3.148  1.00  0.76           N  
ATOM    310  CA  ALA A  20      39.199  31.402  -3.238  1.00  0.76           C  
ATOM    311  C   ALA A  20      39.655  31.572  -4.661  1.00  0.76           C  
ATOM    312  O   ALA A  20      40.088  30.614  -5.292  1.00  0.76           O  
ATOM    313  CB  ALA A  20      39.584  30.031  -2.746  1.00  0.76           C  
ATOM    314  H   ALA A  20      37.189  30.937  -3.692  1.00  0.76           H  
ATOM    315  HA  ALA A  20      39.681  32.161  -2.628  1.00  0.76           H  
ATOM    316 1HB  ALA A  20      40.663  29.904  -2.812  1.00  0.76           H  
ATOM    317 2HB  ALA A  20      39.258  29.913  -1.718  1.00  0.76           H  
ATOM    318 3HB  ALA A  20      39.088  29.297  -3.368  1.00  0.76           H  
ATOM    319  N   GLY A  21      39.453  32.762  -5.188  1.00  0.79           N  
ATOM    320  CA  GLY A  21      39.794  33.093  -6.552  1.00  0.79           C  
ATOM    321  C   GLY A  21      39.076  32.207  -7.537  1.00  0.79           C  
ATOM    322  O   GLY A  21      37.855  32.036  -7.469  1.00  0.79           O  
ATOM    323  H   GLY A  21      39.107  33.501  -4.591  1.00  0.79           H  
ATOM    324 1HA  GLY A  21      39.538  34.130  -6.749  1.00  0.79           H  
ATOM    325 2HA  GLY A  21      40.863  32.998  -6.676  1.00  0.79           H  
ATOM    326  N   GLY A  22      39.837  31.631  -8.454  1.00  0.83           N  
ATOM    327  CA  GLY A  22      39.225  30.770  -9.453  1.00  0.83           C  
ATOM    328  C   GLY A  22      38.550  31.587 -10.539  1.00  0.83           C  
ATOM    329  O   GLY A  22      39.002  32.685 -10.857  1.00  0.83           O  
ATOM    330  H   GLY A  22      40.842  31.826  -8.445  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      39.980  30.125  -9.893  1.00  0.83           H  
ATOM    332 2HA  GLY A  22      38.485  30.137  -8.971  1.00  0.83           H  
ATOM    333  N   THR A  23      37.494  31.034 -11.136  1.00  0.89           N  
ATOM    334  CA  THR A  23      36.861  31.679 -12.279  1.00  0.89           C  
ATOM    335  C   THR A  23      35.451  32.234 -12.050  1.00  0.89           C  
ATOM    336  O   THR A  23      35.060  33.205 -12.703  1.00  0.89           O  
ATOM    337  CB  THR A  23      36.788  30.659 -13.429  1.00  0.89           C  
ATOM    338  OG1 THR A  23      36.017  29.517 -12.993  1.00  0.89           O  
ATOM    339  CG2 THR A  23      38.182  30.206 -13.825  1.00  0.89           C  
ATOM    340  H   THR A  23      37.151  30.142 -10.815  1.00  0.89           H  
ATOM    341  HA  THR A  23      37.494  32.511 -12.590  1.00  0.89           H  
ATOM    342  HB  THR A  23      36.297  31.110 -14.279  1.00  0.89           H  
ATOM    343  HG1 THR A  23      35.888  28.888 -13.734  1.00  0.89           H  
ATOM    344 1HG2 THR A  23      38.109  29.482 -14.638  1.00  0.89           H  
ATOM    345 2HG2 THR A  23      38.764  31.068 -14.155  1.00  0.89           H  
ATOM    346 3HG2 THR A  23      38.673  29.743 -12.972  1.00  0.89           H  
ATOM    347  N   ILE A  24      34.704  31.702 -11.082  1.00  0.98           N  
ATOM    348  CA  ILE A  24      33.312  32.134 -10.970  1.00  0.98           C  
ATOM    349  C   ILE A  24      33.091  33.609 -10.691  1.00  0.98           C  
ATOM    350  O   ILE A  24      32.269  34.231 -11.365  1.00  0.98           O  
ATOM    351  CB  ILE A  24      32.491  31.341  -9.938  1.00  0.98           C  
ATOM    352  CG1 ILE A  24      32.254  29.916 -10.432  1.00  0.98           C  
ATOM    353  CG2 ILE A  24      31.213  32.032  -9.664  1.00  0.98           C  
ATOM    354  CD1 ILE A  24      31.589  29.001  -9.418  1.00  0.98           C  
ATOM    355  H   ILE A  24      35.069  30.955 -10.512  1.00  0.98           H  
ATOM    356  HA  ILE A  24      32.844  31.922 -11.927  1.00  0.98           H  
ATOM    357  HB  ILE A  24      33.057  31.273  -9.015  1.00  0.98           H  
ATOM    358 1HG1 ILE A  24      31.644  29.964 -11.306  1.00  0.98           H  
ATOM    359 2HG1 ILE A  24      33.214  29.475 -10.709  1.00  0.98           H  
ATOM    360 1HG2 ILE A  24      30.676  31.470  -8.928  1.00  0.98           H  
ATOM    361 2HG2 ILE A  24      31.406  33.030  -9.280  1.00  0.98           H  
ATOM    362 3HG2 ILE A  24      30.645  32.099 -10.579  1.00  0.98           H  
ATOM    363 1HD1 ILE A  24      31.439  28.023  -9.843  1.00  0.98           H  
ATOM    364 2HD1 ILE A  24      32.182  28.915  -8.552  1.00  0.98           H  
ATOM    365 3HD1 ILE A  24      30.624  29.413  -9.149  1.00  0.98           H  
ATOM    366  N   ASP A  25      33.853  34.191  -9.770  1.00  1.13           N  
ATOM    367  CA  ASP A  25      33.644  35.589  -9.411  1.00  1.13           C  
ATOM    368  C   ASP A  25      34.537  36.570 -10.161  1.00  1.13           C  
ATOM    369  O   ASP A  25      34.716  37.685  -9.703  1.00  1.13           O  
ATOM    370  CB  ASP A  25      33.823  35.809  -7.892  1.00  1.13           C  
ATOM    371  CG  ASP A  25      32.693  35.187  -7.015  1.00  1.13           C  
ATOM    372  OD1 ASP A  25      31.525  35.316  -7.400  1.00  1.13           O  
ATOM    373  OD2 ASP A  25      32.992  34.646  -5.961  1.00  1.13           O  
ATOM    374  H   ASP A  25      34.554  33.647  -9.286  1.00  1.13           H  
ATOM    375  HA  ASP A  25      32.612  35.840  -9.655  1.00  1.13           H  
ATOM    376 1HB  ASP A  25      34.778  35.377  -7.583  1.00  1.13           H  
ATOM    377 2HB  ASP A  25      33.872  36.882  -7.691  1.00  1.13           H  
ATOM    378  N   LYS A  26      35.086  36.187 -11.316  1.00  1.37           N  
ATOM    379  CA  LYS A  26      35.915  37.127 -12.090  1.00  1.37           C  
ATOM    380  C   LYS A  26      35.133  38.043 -13.049  1.00  1.37           C  
ATOM    381  O   LYS A  26      35.664  39.061 -13.518  1.00  1.37           O  
ATOM    382  CB  LYS A  26      36.983  36.354 -12.857  1.00  1.37           C  
ATOM    383  CG  LYS A  26      38.011  35.690 -11.982  1.00  1.37           C  
ATOM    384  CD  LYS A  26      38.874  36.774 -11.373  1.00  1.37           C  
ATOM    385  CE  LYS A  26      39.962  36.250 -10.481  1.00  1.37           C  
ATOM    386  NZ  LYS A  26      40.780  37.372  -9.952  1.00  1.37           N  
ATOM    387  H   LYS A  26      34.939  35.239 -11.679  1.00  1.37           H  
ATOM    388  HA  LYS A  26      36.428  37.773 -11.386  1.00  1.37           H  
ATOM    389 1HB  LYS A  26      36.512  35.595 -13.489  1.00  1.37           H  
ATOM    390 2HB  LYS A  26      37.519  37.035 -13.487  1.00  1.37           H  
ATOM    391 1HG  LYS A  26      37.520  35.116 -11.189  1.00  1.37           H  
ATOM    392 2HG  LYS A  26      38.630  35.010 -12.569  1.00  1.37           H  
ATOM    393 1HD  LYS A  26      39.331  37.359 -12.173  1.00  1.37           H  
ATOM    394 2HD  LYS A  26      38.248  37.427 -10.796  1.00  1.37           H  
ATOM    395 1HE  LYS A  26      39.508  35.718  -9.643  1.00  1.37           H  
ATOM    396 2HE  LYS A  26      40.607  35.558 -11.028  1.00  1.37           H  
ATOM    397 1HZ  LYS A  26      41.491  36.999  -9.321  1.00  1.37           H  
ATOM    398 2HZ  LYS A  26      41.223  37.869 -10.711  1.00  1.37           H  
ATOM    399 3HZ  LYS A  26      40.192  38.001  -9.441  1.00  1.37           H  
ATOM    400  N   ASP A  27      33.857  37.714 -13.261  1.00  1.75           N  
ATOM    401  CA  ASP A  27      32.935  38.340 -14.222  1.00  1.75           C  
ATOM    402  C   ASP A  27      33.477  38.165 -15.663  1.00  1.75           C  
ATOM    403  O   ASP A  27      34.063  37.127 -15.975  1.00  1.75           O  
ATOM    404  CB  ASP A  27      32.764  39.850 -13.843  1.00  1.75           C  
ATOM    405  CG  ASP A  27      31.510  40.604 -14.435  1.00  1.75           C  
ATOM    406  OD1 ASP A  27      31.603  40.953 -15.577  1.00  1.75           O  
ATOM    407  OD2 ASP A  27      30.526  40.829 -13.759  1.00  1.75           O  
ATOM    408  H   ASP A  27      33.513  36.908 -12.758  1.00  1.75           H  
ATOM    409  HA  ASP A  27      31.973  37.838 -14.150  1.00  1.75           H  
ATOM    410 1HB  ASP A  27      32.719  39.937 -12.749  1.00  1.75           H  
ATOM    411 2HB  ASP A  27      33.652  40.398 -14.157  1.00  1.75           H  
ATOM    412  N   ALA A  28      33.295  39.156 -16.543  1.00  2.32           N  
ATOM    413  CA  ALA A  28      33.758  39.033 -17.920  1.00  2.32           C  
ATOM    414  C   ALA A  28      33.968  40.402 -18.542  1.00  2.32           C  
ATOM    415  O   ALA A  28      33.676  40.629 -19.720  1.00  2.32           O  
ATOM    416  CB  ALA A  28      32.779  38.229 -18.737  1.00  2.32           C  
ATOM    417  H   ALA A  28      32.782  39.988 -16.275  1.00  2.32           H  
ATOM    418  HA  ALA A  28      34.710  38.510 -17.914  1.00  2.32           H  
ATOM    419 1HB  ALA A  28      33.155  38.120 -19.754  1.00  2.32           H  
ATOM    420 2HB  ALA A  28      32.682  37.257 -18.276  1.00  2.32           H  
ATOM    421 3HB  ALA A  28      31.810  38.728 -18.754  1.00  2.32           H  
ATOM    422  N   ARG A  29      34.555  41.305 -17.779  1.00  3.08           N  
ATOM    423  CA  ARG A  29      34.824  42.651 -18.252  1.00  3.08           C  
ATOM    424  C   ARG A  29      36.087  42.641 -19.100  1.00  3.08           C  
ATOM    425  O   ARG A  29      37.131  43.165 -18.726  1.00  3.08           O  
ATOM    426  CB  ARG A  29      34.968  43.603 -17.077  1.00  3.08           C  
ATOM    427  CG  ARG A  29      33.694  43.709 -16.229  1.00  3.08           C  
ATOM    428  CD  ARG A  29      32.570  44.341 -16.959  1.00  3.08           C  
ATOM    429  NE  ARG A  29      32.828  45.740 -17.248  1.00  3.08           N  
ATOM    430  CZ  ARG A  29      32.573  46.752 -16.404  1.00  3.08           C  
ATOM    431  NH1 ARG A  29      32.044  46.522 -15.217  1.00  3.08           N  
ATOM    432  NH2 ARG A  29      32.862  47.973 -16.791  1.00  3.08           N  
ATOM    433  H   ARG A  29      34.791  41.050 -16.831  1.00  3.08           H  
ATOM    434  HA  ARG A  29      33.989  42.984 -18.870  1.00  3.08           H  
ATOM    435 1HB  ARG A  29      35.780  43.268 -16.433  1.00  3.08           H  
ATOM    436 2HB  ARG A  29      35.222  44.603 -17.441  1.00  3.08           H  
ATOM    437 1HG  ARG A  29      33.384  42.714 -15.910  1.00  3.08           H  
ATOM    438 2HG  ARG A  29      33.882  44.322 -15.359  1.00  3.08           H  
ATOM    439 1HD  ARG A  29      32.417  43.819 -17.904  1.00  3.08           H  
ATOM    440 2HD  ARG A  29      31.663  44.273 -16.357  1.00  3.08           H  
ATOM    441  HE  ARG A  29      33.246  45.999 -18.154  1.00  3.08           H  
ATOM    442 1HH1 ARG A  29      31.826  45.573 -14.938  1.00  3.08           H  
ATOM    443 2HH1 ARG A  29      31.856  47.291 -14.592  1.00  3.08           H  
ATOM    444 1HH2 ARG A  29      33.280  48.093 -17.729  1.00  3.08           H  
ATOM    445 2HH2 ARG A  29      32.688  48.762 -16.193  1.00  3.08           H  
ATOM    446  N   LEU A  30      35.968  42.032 -20.268  1.00  3.95           N  
ATOM    447  CA  LEU A  30      37.081  41.842 -21.186  1.00  3.95           C  
ATOM    448  C   LEU A  30      37.267  43.087 -22.041  1.00  3.95           C  
ATOM    449  O   LEU A  30      36.958  43.123 -23.233  1.00  3.95           O  
ATOM    450  CB  LEU A  30      36.818  40.590 -22.017  1.00  3.95           C  
ATOM    451  CG  LEU A  30      36.687  39.309 -21.168  1.00  3.95           C  
ATOM    452  CD1 LEU A  30      36.322  38.145 -22.044  1.00  3.95           C  
ATOM    453  CD2 LEU A  30      38.001  39.060 -20.449  1.00  3.95           C  
ATOM    454  H   LEU A  30      35.055  41.637 -20.487  1.00  3.95           H  
ATOM    455  HA  LEU A  30      37.991  41.691 -20.605  1.00  3.95           H  
ATOM    456 1HB  LEU A  30      35.890  40.725 -22.572  1.00  3.95           H  
ATOM    457 2HB  LEU A  30      37.636  40.456 -22.722  1.00  3.95           H  
ATOM    458  HG  LEU A  30      35.898  39.437 -20.439  1.00  3.95           H  
ATOM    459 1HD1 LEU A  30      36.224  37.248 -21.434  1.00  3.95           H  
ATOM    460 2HD1 LEU A  30      35.373  38.351 -22.541  1.00  3.95           H  
ATOM    461 3HD1 LEU A  30      37.099  37.994 -22.792  1.00  3.95           H  
ATOM    462 1HD2 LEU A  30      37.918  38.162 -19.836  1.00  3.95           H  
ATOM    463 2HD2 LEU A  30      38.797  38.926 -21.181  1.00  3.95           H  
ATOM    464 3HD2 LEU A  30      38.237  39.915 -19.814  1.00  3.95           H  
ATOM    465  N   GLU A  31      37.749  44.108 -21.360  1.00  4.73           N  
ATOM    466  CA  GLU A  31      37.955  45.473 -21.815  1.00  4.73           C  
ATOM    467  C   GLU A  31      39.444  45.717 -21.972  1.00  4.73           C  
ATOM    468  O   GLU A  31      40.235  44.777 -21.982  1.00  4.73           O  
ATOM    469  CB  GLU A  31      37.342  46.465 -20.813  1.00  4.73           C  
ATOM    470  CG  GLU A  31      35.823  46.309 -20.621  1.00  4.73           C  
ATOM    471  CD  GLU A  31      35.216  47.338 -19.680  1.00  4.73           C  
ATOM    472  OE1 GLU A  31      35.923  48.210 -19.230  1.00  4.73           O  
ATOM    473  OE2 GLU A  31      34.039  47.229 -19.395  1.00  4.73           O  
ATOM    474  H   GLU A  31      37.956  43.906 -20.376  1.00  4.73           H  
ATOM    475  HA  GLU A  31      37.478  45.601 -22.786  1.00  4.73           H  
ATOM    476 1HB  GLU A  31      37.821  46.331 -19.838  1.00  4.73           H  
ATOM    477 2HB  GLU A  31      37.528  47.485 -21.134  1.00  4.73           H  
ATOM    478 1HG  GLU A  31      35.339  46.391 -21.593  1.00  4.73           H  
ATOM    479 2HG  GLU A  31      35.622  45.314 -20.233  1.00  4.73           H  
ATOM    480  N   GLU A  32      39.835  46.974 -22.171  1.00  5.17           N  
ATOM    481  CA  GLU A  32      41.256  47.309 -22.269  1.00  5.17           C  
ATOM    482  C   GLU A  32      41.960  46.898 -20.963  1.00  5.17           C  
ATOM    483  O   GLU A  32      43.140  46.543 -20.956  1.00  5.17           O  
ATOM    484  CB  GLU A  32      41.435  48.807 -22.515  1.00  5.17           C  
ATOM    485  CG  GLU A  32      40.975  49.278 -23.894  1.00  5.17           C  
ATOM    486  CD  GLU A  32      41.114  50.773 -24.094  1.00  5.17           C  
ATOM    487  OE1 GLU A  32      41.417  51.459 -23.146  1.00  5.17           O  
ATOM    488  OE2 GLU A  32      40.918  51.224 -25.199  1.00  5.17           O  
ATOM    489  H   GLU A  32      39.145  47.710 -22.213  1.00  5.17           H  
ATOM    490  HA  GLU A  32      41.698  46.748 -23.094  1.00  5.17           H  
ATOM    491 1HB  GLU A  32      40.876  49.366 -21.763  1.00  5.17           H  
ATOM    492 2HB  GLU A  32      42.486  49.071 -22.402  1.00  5.17           H  
ATOM    493 1HG  GLU A  32      41.564  48.766 -24.653  1.00  5.17           H  
ATOM    494 2HG  GLU A  32      39.932  48.994 -24.030  1.00  5.17           H  
ATOM    495  N   ASN A  33      41.213  46.979 -19.860  1.00  5.13           N  
ATOM    496  CA  ASN A  33      41.658  46.588 -18.531  1.00  5.13           C  
ATOM    497  C   ASN A  33      41.330  45.103 -18.345  1.00  5.13           C  
ATOM    498  O   ASN A  33      40.489  44.562 -19.060  1.00  5.13           O  
ATOM    499  CB  ASN A  33      40.980  47.431 -17.471  1.00  5.13           C  
ATOM    500  CG  ASN A  33      41.404  48.877 -17.531  1.00  5.13           C  
ATOM    501  OD1 ASN A  33      42.592  49.188 -17.672  1.00  5.13           O  
ATOM    502  ND2 ASN A  33      40.451  49.768 -17.427  1.00  5.13           N  
ATOM    503  H   ASN A  33      40.263  47.300 -19.967  1.00  5.13           H  
ATOM    504  HA  ASN A  33      42.740  46.706 -18.461  1.00  5.13           H  
ATOM    505 1HB  ASN A  33      39.897  47.371 -17.602  1.00  5.13           H  
ATOM    506 2HB  ASN A  33      41.211  47.030 -16.483  1.00  5.13           H  
ATOM    507 1HD2 ASN A  33      40.673  50.744 -17.459  1.00  5.13           H  
ATOM    508 2HD2 ASN A  33      39.500  49.477 -17.312  1.00  5.13           H  
ATOM    509  N   GLY A  34      41.975  44.441 -17.389  1.00  4.67           N  
ATOM    510  CA  GLY A  34      41.676  43.028 -17.175  1.00  4.67           C  
ATOM    511  C   GLY A  34      40.410  42.858 -16.353  1.00  4.67           C  
ATOM    512  O   GLY A  34      39.727  43.834 -16.050  1.00  4.67           O  
ATOM    513  H   GLY A  34      42.665  44.907 -16.818  1.00  4.67           H  
ATOM    514 1HA  GLY A  34      41.556  42.532 -18.139  1.00  4.67           H  
ATOM    515 2HA  GLY A  34      42.511  42.550 -16.666  1.00  4.67           H  
ATOM    516  N   LEU A  35      40.109  41.621 -15.973  1.00  3.95           N  
ATOM    517  CA  LEU A  35      38.892  41.353 -15.223  1.00  3.95           C  
ATOM    518  C   LEU A  35      38.935  42.025 -13.865  1.00  3.95           C  
ATOM    519  O   LEU A  35      39.980  42.065 -13.214  1.00  3.95           O  
ATOM    520  CB  LEU A  35      38.664  39.849 -15.110  1.00  3.95           C  
ATOM    521  CG  LEU A  35      38.351  39.191 -16.444  1.00  3.95           C  
ATOM    522  CD1 LEU A  35      38.191  37.701 -16.299  1.00  3.95           C  
ATOM    523  CD2 LEU A  35      37.117  39.794 -16.949  1.00  3.95           C  
ATOM    524  H   LEU A  35      40.715  40.858 -16.232  1.00  3.95           H  
ATOM    525  HA  LEU A  35      38.054  41.778 -15.776  1.00  3.95           H  
ATOM    526 1HB  LEU A  35      39.554  39.383 -14.695  1.00  3.95           H  
ATOM    527 2HB  LEU A  35      37.835  39.669 -14.440  1.00  3.95           H  
ATOM    528  HG  LEU A  35      39.167  39.375 -17.142  1.00  3.95           H  
ATOM    529 1HD1 LEU A  35      37.965  37.265 -17.271  1.00  3.95           H  
ATOM    530 2HD1 LEU A  35      39.109  37.265 -15.909  1.00  3.95           H  
ATOM    531 3HD1 LEU A  35      37.370  37.501 -15.625  1.00  3.95           H  
ATOM    532 1HD2 LEU A  35      36.865  39.362 -17.901  1.00  3.95           H  
ATOM    533 2HD2 LEU A  35      36.316  39.601 -16.231  1.00  3.95           H  
ATOM    534 3HD2 LEU A  35      37.267  40.866 -17.061  1.00  3.95           H  
ATOM    535  N   VAL A  36      37.785  42.553 -13.451  1.00  3.19           N  
ATOM    536  CA  VAL A  36      37.694  43.324 -12.222  1.00  3.19           C  
ATOM    537  C   VAL A  36      36.897  42.723 -11.072  1.00  3.19           C  
ATOM    538  O   VAL A  36      36.765  43.387 -10.039  1.00  3.19           O  
ATOM    539  CB  VAL A  36      37.047  44.674 -12.552  1.00  3.19           C  
ATOM    540  CG1 VAL A  36      37.901  45.435 -13.562  1.00  3.19           C  
ATOM    541  CG2 VAL A  36      35.652  44.424 -13.097  1.00  3.19           C  
ATOM    542  H   VAL A  36      36.971  42.460 -14.037  1.00  3.19           H  
ATOM    543  HA  VAL A  36      38.711  43.500 -11.870  1.00  3.19           H  
ATOM    544  HB  VAL A  36      36.990  45.278 -11.647  1.00  3.19           H  
ATOM    545 1HG1 VAL A  36      37.438  46.395 -13.782  1.00  3.19           H  
ATOM    546 2HG1 VAL A  36      38.897  45.597 -13.150  1.00  3.19           H  
ATOM    547 3HG1 VAL A  36      37.982  44.857 -14.484  1.00  3.19           H  
ATOM    548 1HG2 VAL A  36      35.174  45.375 -13.334  1.00  3.19           H  
ATOM    549 2HG2 VAL A  36      35.737  43.820 -13.994  1.00  3.19           H  
ATOM    550 3HG2 VAL A  36      35.056  43.892 -12.353  1.00  3.19           H  
ATOM    551  N   VAL A  37      36.330  41.517 -11.227  1.00  2.52           N  
ATOM    552  CA  VAL A  37      35.530  40.884 -10.166  1.00  2.52           C  
ATOM    553  C   VAL A  37      34.232  41.667  -9.865  1.00  2.52           C  
ATOM    554  O   VAL A  37      33.141  41.243 -10.243  1.00  2.52           O  
ATOM    555  CB  VAL A  37      36.396  40.696  -8.867  1.00  2.52           C  
ATOM    556  CG1 VAL A  37      35.575  40.170  -7.697  1.00  2.52           C  
ATOM    557  CG2 VAL A  37      37.511  39.737  -9.157  1.00  2.52           C  
ATOM    558  H   VAL A  37      36.439  40.985 -12.091  1.00  2.52           H  
ATOM    559  HA  VAL A  37      35.245  39.896 -10.517  1.00  2.52           H  
ATOM    560  HB  VAL A  37      36.801  41.635  -8.555  1.00  2.52           H  
ATOM    561 1HG1 VAL A  37      36.221  40.070  -6.839  1.00  2.52           H  
ATOM    562 2HG1 VAL A  37      34.794  40.844  -7.462  1.00  2.52           H  
ATOM    563 3HG1 VAL A  37      35.149  39.215  -7.936  1.00  2.52           H  
ATOM    564 1HG2 VAL A  37      38.122  39.616  -8.270  1.00  2.52           H  
ATOM    565 2HG2 VAL A  37      37.074  38.790  -9.429  1.00  2.52           H  
ATOM    566 3HG2 VAL A  37      38.122  40.117  -9.973  1.00  2.52           H  
ATOM    567  N   GLY A  38      34.350  42.815  -9.199  1.00  2.00           N  
ATOM    568  CA  GLY A  38      33.189  43.620  -8.817  1.00  2.00           C  
ATOM    569  C   GLY A  38      32.342  42.872  -7.792  1.00  2.00           C  
ATOM    570  O   GLY A  38      32.856  42.072  -7.014  1.00  2.00           O  
ATOM    571  H   GLY A  38      35.289  43.129  -8.980  1.00  2.00           H  
ATOM    572 1HA  GLY A  38      33.522  44.570  -8.401  1.00  2.00           H  
ATOM    573 2HA  GLY A  38      32.591  43.841  -9.700  1.00  2.00           H  
ATOM    574  N   ASP A  39      31.046  43.152  -7.738  1.00  1.62           N  
ATOM    575  CA  ASP A  39      30.221  42.424  -6.783  1.00  1.62           C  
ATOM    576  C   ASP A  39      30.334  40.942  -7.161  1.00  1.62           C  
ATOM    577  O   ASP A  39      30.251  40.625  -8.350  1.00  1.62           O  
ATOM    578  CB  ASP A  39      28.766  42.888  -6.838  1.00  1.62           C  
ATOM    579  CG  ASP A  39      28.570  44.289  -6.267  1.00  1.62           C  
ATOM    580  OD1 ASP A  39      29.490  44.808  -5.678  1.00  1.62           O  
ATOM    581  OD2 ASP A  39      27.502  44.824  -6.427  1.00  1.62           O  
ATOM    582  H   ASP A  39      30.639  43.831  -8.366  1.00  1.62           H  
ATOM    583  HA  ASP A  39      30.618  42.601  -5.787  1.00  1.62           H  
ATOM    584 1HB  ASP A  39      28.420  42.885  -7.871  1.00  1.62           H  
ATOM    585 2HB  ASP A  39      28.134  42.189  -6.284  1.00  1.62           H  
ATOM    586  N   PRO A  40      30.460  40.003  -6.210  1.00  1.36           N  
ATOM    587  CA  PRO A  40      30.620  38.588  -6.490  1.00  1.36           C  
ATOM    588  C   PRO A  40      29.379  38.008  -7.147  1.00  1.36           C  
ATOM    589  O   PRO A  40      28.254  38.445  -6.895  1.00  1.36           O  
ATOM    590  CB  PRO A  40      30.870  37.995  -5.096  1.00  1.36           C  
ATOM    591  CG  PRO A  40      30.255  38.999  -4.122  1.00  1.36           C  
ATOM    592  CD  PRO A  40      30.433  40.360  -4.787  1.00  1.36           C  
ATOM    593  HA  PRO A  40      31.499  38.445  -7.137  1.00  1.36           H  
ATOM    594 1HB  PRO A  40      30.413  36.992  -5.038  1.00  1.36           H  
ATOM    595 2HB  PRO A  40      31.949  37.850  -4.947  1.00  1.36           H  
ATOM    596 1HG  PRO A  40      29.206  38.760  -3.952  1.00  1.36           H  
ATOM    597 2HG  PRO A  40      30.755  38.933  -3.143  1.00  1.36           H  
ATOM    598 1HD  PRO A  40      29.569  41.000  -4.554  1.00  1.36           H  
ATOM    599 2HD  PRO A  40      31.392  40.819  -4.489  1.00  1.36           H  
ATOM    600  N   PHE A  41      29.599  37.015  -7.995  1.00  1.19           N  
ATOM    601  CA  PHE A  41      28.546  36.302  -8.698  1.00  1.19           C  
ATOM    602  C   PHE A  41      27.830  35.419  -7.735  1.00  1.19           C  
ATOM    603  O   PHE A  41      26.597  35.351  -7.713  1.00  1.19           O  
ATOM    604  CB  PHE A  41      29.099  35.473  -9.835  1.00  1.19           C  
ATOM    605  CG  PHE A  41      28.059  34.737 -10.613  1.00  1.19           C  
ATOM    606  CD1 PHE A  41      27.194  35.407 -11.449  1.00  1.19           C  
ATOM    607  CD2 PHE A  41      27.961  33.370 -10.533  1.00  1.19           C  
ATOM    608  CE1 PHE A  41      26.261  34.728 -12.194  1.00  1.19           C  
ATOM    609  CE2 PHE A  41      27.042  32.694 -11.275  1.00  1.19           C  
ATOM    610  CZ  PHE A  41      26.190  33.367 -12.111  1.00  1.19           C  
ATOM    611  H   PHE A  41      30.553  36.669  -8.107  1.00  1.19           H  
ATOM    612  HA  PHE A  41      27.835  37.020  -9.100  1.00  1.19           H  
ATOM    613 1HB  PHE A  41      29.653  36.113 -10.522  1.00  1.19           H  
ATOM    614 2HB  PHE A  41      29.804  34.749  -9.435  1.00  1.19           H  
ATOM    615  HD1 PHE A  41      27.257  36.477 -11.512  1.00  1.19           H  
ATOM    616  HD2 PHE A  41      28.623  32.832  -9.872  1.00  1.19           H  
ATOM    617  HE1 PHE A  41      25.581  35.273 -12.849  1.00  1.19           H  
ATOM    618  HE2 PHE A  41      26.984  31.625 -11.193  1.00  1.19           H  
ATOM    619  HZ  PHE A  41      25.457  32.828 -12.699  1.00  1.19           H  
ATOM    620  N   VAL A  42      28.614  34.758  -6.903  1.00  1.10           N  
ATOM    621  CA  VAL A  42      28.039  33.821  -5.976  1.00  1.10           C  
ATOM    622  C   VAL A  42      26.921  34.470  -5.162  1.00  1.10           C  
ATOM    623  O   VAL A  42      25.857  33.882  -5.000  1.00  1.10           O  
ATOM    624  CB  VAL A  42      29.132  33.282  -5.046  1.00  1.10           C  
ATOM    625  CG1 VAL A  42      28.510  32.502  -3.957  1.00  1.10           C  
ATOM    626  CG2 VAL A  42      30.120  32.412  -5.832  1.00  1.10           C  
ATOM    627  H   VAL A  42      29.637  34.890  -6.958  1.00  1.10           H  
ATOM    628  HA  VAL A  42      27.616  33.005  -6.545  1.00  1.10           H  
ATOM    629  HB  VAL A  42      29.669  34.122  -4.601  1.00  1.10           H  
ATOM    630 1HG1 VAL A  42      29.283  32.153  -3.307  1.00  1.10           H  
ATOM    631 2HG1 VAL A  42      27.852  33.160  -3.429  1.00  1.10           H  
ATOM    632 3HG1 VAL A  42      27.954  31.656  -4.362  1.00  1.10           H  
ATOM    633 1HG2 VAL A  42      30.901  32.047  -5.161  1.00  1.10           H  
ATOM    634 2HG2 VAL A  42      29.611  31.576  -6.262  1.00  1.10           H  
ATOM    635 3HG2 VAL A  42      30.578  33.009  -6.623  1.00  1.10           H  
ATOM    636  N   ALA A  43      27.116  35.691  -4.670  1.00  1.07           N  
ATOM    637  CA  ALA A  43      26.060  36.323  -3.883  1.00  1.07           C  
ATOM    638  C   ALA A  43      24.752  36.460  -4.668  1.00  1.07           C  
ATOM    639  O   ALA A  43      23.662  36.334  -4.100  1.00  1.07           O  
ATOM    640  CB  ALA A  43      26.501  37.683  -3.402  1.00  1.07           C  
ATOM    641  H   ALA A  43      27.987  36.173  -4.844  1.00  1.07           H  
ATOM    642  HA  ALA A  43      25.867  35.707  -3.019  1.00  1.07           H  
ATOM    643 1HB  ALA A  43      25.716  38.124  -2.794  1.00  1.07           H  
ATOM    644 2HB  ALA A  43      27.408  37.577  -2.809  1.00  1.07           H  
ATOM    645 3HB  ALA A  43      26.698  38.323  -4.269  1.00  1.07           H  
ATOM    646  N   GLU A  44      24.830  36.728  -5.971  1.00  1.10           N  
ATOM    647  CA  GLU A  44      23.609  36.934  -6.729  1.00  1.10           C  
ATOM    648  C   GLU A  44      22.875  35.615  -6.888  1.00  1.10           C  
ATOM    649  O   GLU A  44      21.639  35.561  -6.846  1.00  1.10           O  
ATOM    650  CB  GLU A  44      23.925  37.582  -8.078  1.00  1.10           C  
ATOM    651  CG  GLU A  44      24.438  39.031  -7.960  1.00  1.10           C  
ATOM    652  CD  GLU A  44      23.421  39.970  -7.302  1.00  1.10           C  
ATOM    653  OE1 GLU A  44      22.297  39.992  -7.738  1.00  1.10           O  
ATOM    654  OE2 GLU A  44      23.772  40.651  -6.349  1.00  1.10           O  
ATOM    655  H   GLU A  44      25.725  36.744  -6.449  1.00  1.10           H  
ATOM    656  HA  GLU A  44      22.965  37.609  -6.175  1.00  1.10           H  
ATOM    657 1HB  GLU A  44      24.688  36.994  -8.594  1.00  1.10           H  
ATOM    658 2HB  GLU A  44      23.031  37.583  -8.701  1.00  1.10           H  
ATOM    659 1HG  GLU A  44      25.357  39.028  -7.365  1.00  1.10           H  
ATOM    660 2HG  GLU A  44      24.683  39.403  -8.954  1.00  1.10           H  
ATOM    661  N   VAL A  45      23.643  34.544  -7.036  1.00  1.20           N  
ATOM    662  CA  VAL A  45      23.081  33.217  -7.216  1.00  1.20           C  
ATOM    663  C   VAL A  45      22.378  32.725  -5.965  1.00  1.20           C  
ATOM    664  O   VAL A  45      21.282  32.170  -6.031  1.00  1.20           O  
ATOM    665  CB  VAL A  45      24.171  32.229  -7.597  1.00  1.20           C  
ATOM    666  CG1 VAL A  45      23.609  30.813  -7.624  1.00  1.20           C  
ATOM    667  CG2 VAL A  45      24.714  32.614  -8.923  1.00  1.20           C  
ATOM    668  H   VAL A  45      24.659  34.678  -7.059  1.00  1.20           H  
ATOM    669  HA  VAL A  45      22.359  33.261  -8.031  1.00  1.20           H  
ATOM    670  HB  VAL A  45      24.967  32.260  -6.852  1.00  1.20           H  
ATOM    671 1HG1 VAL A  45      24.383  30.123  -7.895  1.00  1.20           H  
ATOM    672 2HG1 VAL A  45      23.223  30.556  -6.637  1.00  1.20           H  
ATOM    673 3HG1 VAL A  45      22.806  30.749  -8.356  1.00  1.20           H  
ATOM    674 1HG2 VAL A  45      25.485  31.929  -9.177  1.00  1.20           H  
ATOM    675 2HG2 VAL A  45      23.926  32.581  -9.672  1.00  1.20           H  
ATOM    676 3HG2 VAL A  45      25.124  33.625  -8.871  1.00  1.20           H  
ATOM    677  N   LEU A  46      23.006  32.940  -4.820  1.00  1.35           N  
ATOM    678  CA  LEU A  46      22.469  32.494  -3.541  1.00  1.35           C  
ATOM    679  C   LEU A  46      21.131  33.175  -3.250  1.00  1.35           C  
ATOM    680  O   LEU A  46      20.198  32.558  -2.712  1.00  1.35           O  
ATOM    681  CB  LEU A  46      23.467  32.887  -2.486  1.00  1.35           C  
ATOM    682  CG  LEU A  46      24.790  32.193  -2.598  1.00  1.35           C  
ATOM    683  CD1 LEU A  46      25.682  32.853  -1.714  1.00  1.35           C  
ATOM    684  CD2 LEU A  46      24.703  30.793  -2.284  1.00  1.35           C  
ATOM    685  H   LEU A  46      23.917  33.405  -4.842  1.00  1.35           H  
ATOM    686  HA  LEU A  46      22.332  31.414  -3.567  1.00  1.35           H  
ATOM    687 1HB  LEU A  46      23.651  33.960  -2.567  1.00  1.35           H  
ATOM    688 2HB  LEU A  46      23.052  32.678  -1.503  1.00  1.35           H  
ATOM    689  HG  LEU A  46      25.145  32.267  -3.591  1.00  1.35           H  
ATOM    690 1HD1 LEU A  46      26.634  32.409  -1.790  1.00  1.35           H  
ATOM    691 2HD1 LEU A  46      25.749  33.873  -1.980  1.00  1.35           H  
ATOM    692 3HD1 LEU A  46      25.315  32.780  -0.725  1.00  1.35           H  
ATOM    693 1HD2 LEU A  46      25.685  30.342  -2.392  1.00  1.35           H  
ATOM    694 2HD2 LEU A  46      24.362  30.669  -1.268  1.00  1.35           H  
ATOM    695 3HD2 LEU A  46      24.014  30.324  -2.980  1.00  1.35           H  
ATOM    696  N   LYS A  47      21.042  34.462  -3.626  1.00  1.55           N  
ATOM    697  CA  LYS A  47      19.812  35.223  -3.463  1.00  1.55           C  
ATOM    698  C   LYS A  47      18.765  34.763  -4.478  1.00  1.55           C  
ATOM    699  O   LYS A  47      17.615  34.517  -4.116  1.00  1.55           O  
ATOM    700  CB  LYS A  47      20.082  36.722  -3.631  1.00  1.55           C  
ATOM    701  CG  LYS A  47      20.880  37.376  -2.494  1.00  1.55           C  
ATOM    702  CD  LYS A  47      20.957  38.897  -2.681  1.00  1.55           C  
ATOM    703  CE  LYS A  47      21.870  39.249  -3.857  1.00  1.55           C  
ATOM    704  NZ  LYS A  47      22.052  40.717  -4.040  1.00  1.55           N  
ATOM    705  H   LYS A  47      21.861  34.934  -4.017  1.00  1.55           H  
ATOM    706  HA  LYS A  47      19.420  35.043  -2.463  1.00  1.55           H  
ATOM    707 1HB  LYS A  47      20.651  36.879  -4.554  1.00  1.55           H  
ATOM    708 2HB  LYS A  47      19.139  37.252  -3.735  1.00  1.55           H  
ATOM    709 1HG  LYS A  47      20.398  37.157  -1.542  1.00  1.55           H  
ATOM    710 2HG  LYS A  47      21.885  36.965  -2.472  1.00  1.55           H  
ATOM    711 1HD  LYS A  47      19.961  39.295  -2.871  1.00  1.55           H  
ATOM    712 2HD  LYS A  47      21.352  39.358  -1.777  1.00  1.55           H  
ATOM    713 1HE  LYS A  47      22.846  38.797  -3.695  1.00  1.55           H  
ATOM    714 2HE  LYS A  47      21.439  38.836  -4.769  1.00  1.55           H  
ATOM    715 1HZ  LYS A  47      22.677  40.847  -4.860  1.00  1.55           H  
ATOM    716 2HZ  LYS A  47      21.166  41.156  -4.220  1.00  1.55           H  
ATOM    717 3HZ  LYS A  47      22.473  41.120  -3.224  1.00  1.55           H  
ATOM    718  N   THR A  48      19.179  34.556  -5.733  1.00  1.80           N  
ATOM    719  CA  THR A  48      18.281  34.132  -6.805  1.00  1.80           C  
ATOM    720  C   THR A  48      17.648  32.791  -6.473  1.00  1.80           C  
ATOM    721  O   THR A  48      16.452  32.576  -6.684  1.00  1.80           O  
ATOM    722  CB  THR A  48      19.022  34.031  -8.147  1.00  1.80           C  
ATOM    723  OG1 THR A  48      19.543  35.323  -8.507  1.00  1.80           O  
ATOM    724  CG2 THR A  48      18.083  33.540  -9.229  1.00  1.80           C  
ATOM    725  H   THR A  48      20.148  34.752  -5.983  1.00  1.80           H  
ATOM    726  HA  THR A  48      17.487  34.873  -6.902  1.00  1.80           H  
ATOM    727  HB  THR A  48      19.852  33.333  -8.047  1.00  1.80           H  
ATOM    728  HG1 THR A  48      20.221  35.591  -7.844  1.00  1.80           H  
ATOM    729 1HG2 THR A  48      18.623  33.470 -10.172  1.00  1.80           H  
ATOM    730 2HG2 THR A  48      17.699  32.558  -8.954  1.00  1.80           H  
ATOM    731 3HG2 THR A  48      17.255  34.238  -9.335  1.00  1.80           H  
ATOM    732  N   ALA A  49      18.473  31.899  -5.932  1.00  2.07           N  
ATOM    733  CA  ALA A  49      18.111  30.560  -5.503  1.00  2.07           C  
ATOM    734  C   ALA A  49      17.137  30.563  -4.323  1.00  2.07           C  
ATOM    735  O   ALA A  49      16.560  29.524  -4.002  1.00  2.07           O  
ATOM    736  CB  ALA A  49      19.365  29.798  -5.108  1.00  2.07           C  
ATOM    737  H   ALA A  49      19.450  32.162  -5.826  1.00  2.07           H  
ATOM    738  HA  ALA A  49      17.629  30.056  -6.338  1.00  2.07           H  
ATOM    739 1HB  ALA A  49      19.104  28.785  -4.807  1.00  2.07           H  
ATOM    740 2HB  ALA A  49      20.053  29.766  -5.952  1.00  2.07           H  
ATOM    741 3HB  ALA A  49      19.840  30.314  -4.282  1.00  2.07           H  
ATOM    742  N   ARG A  50      16.998  31.705  -3.634  1.00  2.26           N  
ATOM    743  CA  ARG A  50      16.163  31.821  -2.453  1.00  2.26           C  
ATOM    744  C   ARG A  50      16.563  30.806  -1.401  1.00  2.26           C  
ATOM    745  O   ARG A  50      15.711  30.109  -0.851  1.00  2.26           O  
ATOM    746  CB  ARG A  50      14.681  31.649  -2.781  1.00  2.26           C  
ATOM    747  CG  ARG A  50      13.946  32.916  -3.225  1.00  2.26           C  
ATOM    748  CD  ARG A  50      14.292  33.327  -4.612  1.00  2.26           C  
ATOM    749  NE  ARG A  50      13.477  34.455  -5.059  1.00  2.26           N  
ATOM    750  CZ  ARG A  50      13.583  35.075  -6.258  1.00  2.26           C  
ATOM    751  NH1 ARG A  50      14.468  34.678  -7.150  1.00  2.26           N  
ATOM    752  NH2 ARG A  50      12.783  36.093  -6.540  1.00  2.26           N  
ATOM    753  H   ARG A  50      17.456  32.555  -3.949  1.00  2.26           H  
ATOM    754  HA  ARG A  50      16.304  32.820  -2.039  1.00  2.26           H  
ATOM    755 1HB  ARG A  50      14.551  30.917  -3.571  1.00  2.26           H  
ATOM    756 2HB  ARG A  50      14.165  31.266  -1.901  1.00  2.26           H  
ATOM    757 1HG  ARG A  50      12.872  32.746  -3.179  1.00  2.26           H  
ATOM    758 2HG  ARG A  50      14.214  33.734  -2.557  1.00  2.26           H  
ATOM    759 1HD  ARG A  50      15.330  33.633  -4.640  1.00  2.26           H  
ATOM    760 2HD  ARG A  50      14.141  32.495  -5.300  1.00  2.26           H  
ATOM    761  HE  ARG A  50      12.784  34.803  -4.417  1.00  2.26           H  
ATOM    762 1HH1 ARG A  50      15.102  33.889  -6.944  1.00  2.26           H  
ATOM    763 2HH1 ARG A  50      14.537  35.148  -8.036  1.00  2.26           H  
ATOM    764 1HH2 ARG A  50      12.100  36.403  -5.861  1.00  2.26           H  
ATOM    765 2HH2 ARG A  50      12.854  36.560  -7.432  1.00  2.26           H  
ATOM    766  N   LEU A  51      17.856  30.713  -1.103  1.00  2.30           N  
ATOM    767  CA  LEU A  51      18.274  29.722  -0.123  1.00  2.30           C  
ATOM    768  C   LEU A  51      17.654  29.966   1.251  1.00  2.30           C  
ATOM    769  O   LEU A  51      17.561  31.101   1.718  1.00  2.30           O  
ATOM    770  CB  LEU A  51      19.795  29.705  -0.015  1.00  2.30           C  
ATOM    771  CG  LEU A  51      20.501  29.208  -1.253  1.00  2.30           C  
ATOM    772  CD1 LEU A  51      21.931  29.359  -1.074  1.00  2.30           C  
ATOM    773  CD2 LEU A  51      20.146  27.762  -1.514  1.00  2.30           C  
ATOM    774  H   LEU A  51      18.545  31.308  -1.577  1.00  2.30           H  
ATOM    775  HA  LEU A  51      17.946  28.744  -0.472  1.00  2.30           H  
ATOM    776 1HB  LEU A  51      20.142  30.719   0.183  1.00  2.30           H  
ATOM    777 2HB  LEU A  51      20.081  29.070   0.826  1.00  2.30           H  
ATOM    778  HG  LEU A  51      20.204  29.816  -2.100  1.00  2.30           H  
ATOM    779 1HD1 LEU A  51      22.417  29.022  -1.973  1.00  2.30           H  
ATOM    780 2HD1 LEU A  51      22.136  30.409  -0.905  1.00  2.30           H  
ATOM    781 3HD1 LEU A  51      22.274  28.770  -0.225  1.00  2.30           H  
ATOM    782 1HD2 LEU A  51      20.661  27.419  -2.414  1.00  2.30           H  
ATOM    783 2HD2 LEU A  51      20.453  27.151  -0.663  1.00  2.30           H  
ATOM    784 3HD2 LEU A  51      19.067  27.675  -1.658  1.00  2.30           H  
ATOM    785  N   ALA A  52      17.233  28.871   1.884  1.00  2.16           N  
ATOM    786  CA  ALA A  52      16.619  28.865   3.210  1.00  2.16           C  
ATOM    787  C   ALA A  52      17.653  29.070   4.303  1.00  2.16           C  
ATOM    788  O   ALA A  52      18.841  28.821   4.099  1.00  2.16           O  
ATOM    789  CB  ALA A  52      15.875  27.560   3.438  1.00  2.16           C  
ATOM    790  H   ALA A  52      17.341  27.988   1.409  1.00  2.16           H  
ATOM    791  HA  ALA A  52      15.911  29.693   3.258  1.00  2.16           H  
ATOM    792 1HB  ALA A  52      15.400  27.576   4.418  1.00  2.16           H  
ATOM    793 2HB  ALA A  52      15.113  27.439   2.668  1.00  2.16           H  
ATOM    794 3HB  ALA A  52      16.569  26.735   3.388  1.00  2.16           H  
ATOM    795  N   GLY A  53      17.190  29.480   5.483  1.00  1.89           N  
ATOM    796  CA  GLY A  53      18.080  29.702   6.620  1.00  1.89           C  
ATOM    797  C   GLY A  53      18.903  30.967   6.405  1.00  1.89           C  
ATOM    798  O   GLY A  53      18.339  32.052   6.259  1.00  1.89           O  
ATOM    799  H   GLY A  53      16.204  29.668   5.589  1.00  1.89           H  
ATOM    800 1HA  GLY A  53      17.496  29.790   7.536  1.00  1.89           H  
ATOM    801 2HA  GLY A  53      18.744  28.843   6.741  1.00  1.89           H  
ATOM    802  N   ALA A  54      20.223  30.850   6.418  1.00  1.60           N  
ATOM    803  CA  ALA A  54      21.071  32.020   6.219  1.00  1.60           C  
ATOM    804  C   ALA A  54      22.388  31.632   5.584  1.00  1.60           C  
ATOM    805  O   ALA A  54      22.912  30.542   5.850  1.00  1.60           O  
ATOM    806  CB  ALA A  54      21.332  32.713   7.546  1.00  1.60           C  
ATOM    807  H   ALA A  54      20.636  29.937   6.540  1.00  1.60           H  
ATOM    808  HA  ALA A  54      20.557  32.705   5.543  1.00  1.60           H  
ATOM    809 1HB  ALA A  54      21.951  33.595   7.377  1.00  1.60           H  
ATOM    810 2HB  ALA A  54      20.384  33.016   7.993  1.00  1.60           H  
ATOM    811 3HB  ALA A  54      21.850  32.029   8.218  1.00  1.60           H  
ATOM    812  N   VAL A  55      22.918  32.536   4.756  1.00  1.34           N  
ATOM    813  CA  VAL A  55      24.191  32.294   4.103  1.00  1.34           C  
ATOM    814  C   VAL A  55      25.128  33.505   4.247  1.00  1.34           C  
ATOM    815  O   VAL A  55      24.725  34.641   3.986  1.00  1.34           O  
ATOM    816  CB  VAL A  55      23.972  31.996   2.606  1.00  1.34           C  
ATOM    817  CG1 VAL A  55      25.290  31.685   1.979  1.00  1.34           C  
ATOM    818  CG2 VAL A  55      22.974  30.849   2.404  1.00  1.34           C  
ATOM    819  H   VAL A  55      22.429  33.402   4.582  1.00  1.34           H  
ATOM    820  HA  VAL A  55      24.658  31.432   4.567  1.00  1.34           H  
ATOM    821  HB  VAL A  55      23.584  32.885   2.112  1.00  1.34           H  
ATOM    822 1HG1 VAL A  55      25.125  31.480   0.950  1.00  1.34           H  
ATOM    823 2HG1 VAL A  55      25.975  32.520   2.087  1.00  1.34           H  
ATOM    824 3HG1 VAL A  55      25.720  30.804   2.455  1.00  1.34           H  
ATOM    825 1HG2 VAL A  55      22.853  30.678   1.345  1.00  1.34           H  
ATOM    826 2HG2 VAL A  55      23.330  29.951   2.868  1.00  1.34           H  
ATOM    827 3HG2 VAL A  55      22.009  31.108   2.833  1.00  1.34           H  
ATOM    828  N   SER A  56      26.372  33.253   4.651  1.00  1.15           N  
ATOM    829  CA  SER A  56      27.388  34.305   4.785  1.00  1.15           C  
ATOM    830  C   SER A  56      28.482  34.097   3.748  1.00  1.15           C  
ATOM    831  O   SER A  56      29.006  32.991   3.643  1.00  1.15           O  
ATOM    832  CB  SER A  56      27.991  34.298   6.177  1.00  1.15           C  
ATOM    833  OG  SER A  56      29.031  35.233   6.283  1.00  1.15           O  
ATOM    834  H   SER A  56      26.613  32.283   4.855  1.00  1.15           H  
ATOM    835  HA  SER A  56      26.922  35.274   4.604  1.00  1.15           H  
ATOM    836 1HB  SER A  56      27.214  34.532   6.904  1.00  1.15           H  
ATOM    837 2HB  SER A  56      28.367  33.299   6.411  1.00  1.15           H  
ATOM    838  HG  SER A  56      28.711  36.035   5.856  1.00  1.15           H  
ATOM    839  N   ILE A  57      28.830  35.144   2.994  1.00  1.04           N  
ATOM    840  CA  ILE A  57      29.840  35.001   1.941  1.00  1.04           C  
ATOM    841  C   ILE A  57      31.072  35.862   2.225  1.00  1.04           C  
ATOM    842  O   ILE A  57      30.965  37.072   2.441  1.00  1.04           O  
ATOM    843  CB  ILE A  57      29.258  35.397   0.566  1.00  1.04           C  
ATOM    844  CG1 ILE A  57      27.993  34.581   0.285  1.00  1.04           C  
ATOM    845  CG2 ILE A  57      30.283  35.093  -0.530  1.00  1.04           C  
ATOM    846  CD1 ILE A  57      26.712  35.286   0.718  1.00  1.04           C  
ATOM    847  H   ILE A  57      28.375  36.035   3.133  1.00  1.04           H  
ATOM    848  HA  ILE A  57      30.160  33.963   1.897  1.00  1.04           H  
ATOM    849  HB  ILE A  57      29.002  36.454   0.556  1.00  1.04           H  
ATOM    850 1HG1 ILE A  57      27.942  34.372  -0.780  1.00  1.04           H  
ATOM    851 2HG1 ILE A  57      28.052  33.641   0.820  1.00  1.04           H  
ATOM    852 1HG2 ILE A  57      29.871  35.359  -1.501  1.00  1.04           H  
ATOM    853 2HG2 ILE A  57      31.191  35.668  -0.354  1.00  1.04           H  
ATOM    854 3HG2 ILE A  57      30.524  34.026  -0.517  1.00  1.04           H  
ATOM    855 1HD1 ILE A  57      25.851  34.668   0.506  1.00  1.04           H  
ATOM    856 2HD1 ILE A  57      26.740  35.487   1.787  1.00  1.04           H  
ATOM    857 3HD1 ILE A  57      26.619  36.227   0.177  1.00  1.04           H  
ATOM    858  N   VAL A  58      32.233  35.215   2.231  1.00  0.98           N  
ATOM    859  CA  VAL A  58      33.519  35.850   2.504  1.00  0.98           C  
ATOM    860  C   VAL A  58      34.561  35.498   1.448  1.00  0.98           C  
ATOM    861  O   VAL A  58      34.617  34.366   0.975  1.00  0.98           O  
ATOM    862  CB  VAL A  58      34.018  35.400   3.902  1.00  0.98           C  
ATOM    863  CG1 VAL A  58      34.148  33.916   3.944  1.00  0.98           C  
ATOM    864  CG2 VAL A  58      35.378  36.020   4.217  1.00  0.98           C  
ATOM    865  H   VAL A  58      32.216  34.212   2.049  1.00  0.98           H  
ATOM    866  HA  VAL A  58      33.378  36.931   2.509  1.00  0.98           H  
ATOM    867  HB  VAL A  58      33.289  35.707   4.651  1.00  0.98           H  
ATOM    868 1HG1 VAL A  58      34.491  33.610   4.929  1.00  0.98           H  
ATOM    869 2HG1 VAL A  58      33.187  33.457   3.740  1.00  0.98           H  
ATOM    870 3HG1 VAL A  58      34.866  33.616   3.193  1.00  0.98           H  
ATOM    871 1HG2 VAL A  58      35.697  35.696   5.206  1.00  0.98           H  
ATOM    872 2HG2 VAL A  58      36.118  35.699   3.490  1.00  0.98           H  
ATOM    873 3HG2 VAL A  58      35.300  37.106   4.200  1.00  0.98           H  
ATOM    874  N   ALA A  59      35.385  36.467   1.066  1.00  0.97           N  
ATOM    875  CA  ALA A  59      36.463  36.159   0.138  1.00  0.97           C  
ATOM    876  C   ALA A  59      37.744  35.894   0.908  1.00  0.97           C  
ATOM    877  O   ALA A  59      38.074  36.626   1.842  1.00  0.97           O  
ATOM    878  CB  ALA A  59      36.670  37.297  -0.847  1.00  0.97           C  
ATOM    879  H   ALA A  59      35.289  37.397   1.450  1.00  0.97           H  
ATOM    880  HA  ALA A  59      36.208  35.256  -0.411  1.00  0.97           H  
ATOM    881 1HB  ALA A  59      37.475  37.033  -1.537  1.00  0.97           H  
ATOM    882 2HB  ALA A  59      35.750  37.453  -1.401  1.00  0.97           H  
ATOM    883 3HB  ALA A  59      36.934  38.204  -0.309  1.00  0.97           H  
ATOM    884  N   LEU A  60      38.471  34.873   0.487  1.00  0.99           N  
ATOM    885  CA  LEU A  60      39.769  34.538   1.057  1.00  0.99           C  
ATOM    886  C   LEU A  60      40.875  34.926   0.095  1.00  0.99           C  
ATOM    887  O   LEU A  60      41.958  35.352   0.504  1.00  0.99           O  
ATOM    888  CB  LEU A  60      39.868  33.040   1.338  1.00  0.99           C  
ATOM    889  CG  LEU A  60      38.872  32.489   2.321  1.00  0.99           C  
ATOM    890  CD1 LEU A  60      39.090  30.988   2.434  1.00  0.99           C  
ATOM    891  CD2 LEU A  60      39.047  33.196   3.657  1.00  0.99           C  
ATOM    892  H   LEU A  60      38.113  34.309  -0.271  1.00  0.99           H  
ATOM    893  HA  LEU A  60      39.902  35.090   1.985  1.00  0.99           H  
ATOM    894 1HB  LEU A  60      39.731  32.505   0.396  1.00  0.99           H  
ATOM    895 2HB  LEU A  60      40.867  32.821   1.713  1.00  0.99           H  
ATOM    896  HG  LEU A  60      37.860  32.663   1.951  1.00  0.99           H  
ATOM    897 1HD1 LEU A  60      38.406  30.540   3.121  1.00  0.99           H  
ATOM    898 2HD1 LEU A  60      38.952  30.540   1.458  1.00  0.99           H  
ATOM    899 3HD1 LEU A  60      40.099  30.812   2.787  1.00  0.99           H  
ATOM    900 1HD2 LEU A  60      38.342  32.820   4.384  1.00  0.99           H  
ATOM    901 2HD2 LEU A  60      40.061  33.028   4.023  1.00  0.99           H  
ATOM    902 3HD2 LEU A  60      38.882  34.268   3.522  1.00  0.99           H  
ATOM    903  N   SER A  61      40.591  34.770  -1.194  1.00  1.00           N  
ATOM    904  CA  SER A  61      41.574  35.035  -2.232  1.00  1.00           C  
ATOM    905  C   SER A  61      40.931  35.401  -3.555  1.00  1.00           C  
ATOM    906  O   SER A  61      39.800  35.013  -3.859  1.00  1.00           O  
ATOM    907  CB  SER A  61      42.495  33.848  -2.429  1.00  1.00           C  
ATOM    908  OG  SER A  61      43.458  34.106  -3.423  1.00  1.00           O  
ATOM    909  H   SER A  61      39.675  34.406  -1.445  1.00  1.00           H  
ATOM    910  HA  SER A  61      42.182  35.883  -1.912  1.00  1.00           H  
ATOM    911 1HB  SER A  61      42.997  33.617  -1.488  1.00  1.00           H  
ATOM    912 2HB  SER A  61      41.914  32.977  -2.708  1.00  1.00           H  
ATOM    913  HG  SER A  61      44.005  33.310  -3.447  1.00  1.00           H  
ATOM    914  N   ARG A  62      41.663  36.189  -4.332  1.00  1.02           N  
ATOM    915  CA  ARG A  62      41.268  36.555  -5.683  1.00  1.02           C  
ATOM    916  C   ARG A  62      42.292  36.028  -6.711  1.00  1.02           C  
ATOM    917  O   ARG A  62      42.267  36.403  -7.893  1.00  1.02           O  
ATOM    918  CB  ARG A  62      41.126  38.064  -5.813  1.00  1.02           C  
ATOM    919  CG  ARG A  62      40.104  38.726  -4.863  1.00  1.02           C  
ATOM    920  CD  ARG A  62      38.686  38.304  -5.131  1.00  1.02           C  
ATOM    921  NE  ARG A  62      37.753  38.996  -4.253  1.00  1.02           N  
ATOM    922  CZ  ARG A  62      36.423  38.782  -4.204  1.00  1.02           C  
ATOM    923  NH1 ARG A  62      35.860  37.875  -4.970  1.00  1.02           N  
ATOM    924  NH2 ARG A  62      35.681  39.498  -3.379  1.00  1.02           N  
ATOM    925  H   ARG A  62      42.559  36.501  -3.984  1.00  1.02           H  
ATOM    926  HA  ARG A  62      40.299  36.111  -5.894  1.00  1.02           H  
ATOM    927 1HB  ARG A  62      42.093  38.532  -5.631  1.00  1.02           H  
ATOM    928 2HB  ARG A  62      40.831  38.314  -6.829  1.00  1.02           H  
ATOM    929 1HG  ARG A  62      40.345  38.463  -3.832  1.00  1.02           H  
ATOM    930 2HG  ARG A  62      40.159  39.809  -4.978  1.00  1.02           H  
ATOM    931 1HD  ARG A  62      38.420  38.531  -6.158  1.00  1.02           H  
ATOM    932 2HD  ARG A  62      38.585  37.231  -4.956  1.00  1.02           H  
ATOM    933  HE  ARG A  62      38.131  39.707  -3.642  1.00  1.02           H  
ATOM    934 1HH1 ARG A  62      36.425  37.328  -5.602  1.00  1.02           H  
ATOM    935 2HH1 ARG A  62      34.859  37.729  -4.926  1.00  1.02           H  
ATOM    936 1HH2 ARG A  62      36.114  40.199  -2.793  1.00  1.02           H  
ATOM    937 2HH2 ARG A  62      34.684  39.352  -3.337  1.00  1.02           H  
ATOM    938  N   LYS A  63      43.200  35.155  -6.265  1.00  1.02           N  
ATOM    939  CA  LYS A  63      44.246  34.624  -7.151  1.00  1.02           C  
ATOM    940  C   LYS A  63      43.730  33.649  -8.215  1.00  1.02           C  
ATOM    941  O   LYS A  63      42.792  32.879  -7.982  1.00  1.02           O  
ATOM    942  CB  LYS A  63      45.338  33.909  -6.345  1.00  1.02           C  
ATOM    943  CG  LYS A  63      46.229  34.753  -5.467  1.00  1.02           C  
ATOM    944  CD  LYS A  63      47.244  33.834  -4.768  1.00  1.02           C  
ATOM    945  CE  LYS A  63      48.160  34.576  -3.815  1.00  1.02           C  
ATOM    946  NZ  LYS A  63      49.090  33.636  -3.117  1.00  1.02           N  
ATOM    947  H   LYS A  63      43.177  34.856  -5.290  1.00  1.02           H  
ATOM    948  HA  LYS A  63      44.702  35.465  -7.673  1.00  1.02           H  
ATOM    949 1HB  LYS A  63      44.863  33.246  -5.647  1.00  1.02           H  
ATOM    950 2HB  LYS A  63      45.959  33.301  -7.014  1.00  1.02           H  
ATOM    951 1HG  LYS A  63      46.756  35.493  -6.070  1.00  1.02           H  
ATOM    952 2HG  LYS A  63      45.631  35.269  -4.717  1.00  1.02           H  
ATOM    953 1HD  LYS A  63      46.713  33.064  -4.198  1.00  1.02           H  
ATOM    954 2HD  LYS A  63      47.855  33.331  -5.520  1.00  1.02           H  
ATOM    955 1HE  LYS A  63      48.745  35.306  -4.370  1.00  1.02           H  
ATOM    956 2HE  LYS A  63      47.559  35.094  -3.069  1.00  1.02           H  
ATOM    957 1HZ  LYS A  63      49.683  34.141  -2.487  1.00  1.02           H  
ATOM    958 2HZ  LYS A  63      48.547  32.934  -2.580  1.00  1.02           H  
ATOM    959 3HZ  LYS A  63      49.655  33.144  -3.791  1.00  1.02           H  
ATOM    960  N   ASP A  64      44.365  33.679  -9.386  1.00  1.00           N  
ATOM    961  CA  ASP A  64      44.089  32.705 -10.438  1.00  1.00           C  
ATOM    962  C   ASP A  64      44.435  31.321  -9.923  1.00  1.00           C  
ATOM    963  O   ASP A  64      45.481  31.131  -9.303  1.00  1.00           O  
ATOM    964  CB  ASP A  64      44.888  32.973 -11.715  1.00  1.00           C  
ATOM    965  CG  ASP A  64      44.410  32.109 -12.908  1.00  1.00           C  
ATOM    966  OD1 ASP A  64      44.803  30.957 -13.026  1.00  1.00           O  
ATOM    967  OD2 ASP A  64      43.652  32.627 -13.699  1.00  1.00           O  
ATOM    968  H   ASP A  64      45.091  34.368  -9.533  1.00  1.00           H  
ATOM    969  HA  ASP A  64      43.024  32.732 -10.675  1.00  1.00           H  
ATOM    970 1HB  ASP A  64      44.798  34.025 -11.988  1.00  1.00           H  
ATOM    971 2HB  ASP A  64      45.953  32.772 -11.534  1.00  1.00           H  
ATOM    972  N   SER A  65      43.595  30.345 -10.205  1.00  0.97           N  
ATOM    973  CA  SER A  65      43.842  28.985  -9.749  1.00  0.97           C  
ATOM    974  C   SER A  65      45.119  28.329 -10.270  1.00  0.97           C  
ATOM    975  O   SER A  65      45.667  27.426  -9.632  1.00  0.97           O  
ATOM    976  CB  SER A  65      42.650  28.155 -10.075  1.00  0.97           C  
ATOM    977  OG  SER A  65      42.457  28.080 -11.459  1.00  0.97           O  
ATOM    978  H   SER A  65      42.768  30.552 -10.746  1.00  0.97           H  
ATOM    979  HA  SER A  65      43.928  29.014  -8.683  1.00  0.97           H  
ATOM    980 1HB  SER A  65      42.769  27.166  -9.665  1.00  0.97           H  
ATOM    981 2HB  SER A  65      41.795  28.603  -9.596  1.00  0.97           H  
ATOM    982  HG  SER A  65      43.334  27.926 -11.844  1.00  0.97           H  
ATOM    983  N   LEU A  66      45.676  28.815 -11.373  1.00  0.93           N  
ATOM    984  CA  LEU A  66      46.881  28.178 -11.879  1.00  0.93           C  
ATOM    985  C   LEU A  66      48.101  28.564 -11.050  1.00  0.93           C  
ATOM    986  O   LEU A  66      49.171  27.973 -11.206  1.00  0.93           O  
ATOM    987  CB  LEU A  66      47.098  28.546 -13.341  1.00  0.93           C  
ATOM    988  CG  LEU A  66      46.025  28.025 -14.302  1.00  0.93           C  
ATOM    989  CD1 LEU A  66      46.304  28.550 -15.699  1.00  0.93           C  
ATOM    990  CD2 LEU A  66      46.008  26.496 -14.264  1.00  0.93           C  
ATOM    991  H   LEU A  66      45.266  29.606 -11.887  1.00  0.93           H  
ATOM    992  HA  LEU A  66      46.752  27.099 -11.814  1.00  0.93           H  
ATOM    993 1HB  LEU A  66      47.107  29.638 -13.417  1.00  0.93           H  
ATOM    994 2HB  LEU A  66      48.066  28.167 -13.664  1.00  0.93           H  
ATOM    995  HG  LEU A  66      45.047  28.406 -13.992  1.00  0.93           H  
ATOM    996 1HD1 LEU A  66      45.532  28.194 -16.380  1.00  0.93           H  
ATOM    997 2HD1 LEU A  66      46.296  29.643 -15.677  1.00  0.93           H  
ATOM    998 3HD1 LEU A  66      47.277  28.198 -16.035  1.00  0.93           H  
ATOM    999 1HD2 LEU A  66      45.232  26.121 -14.941  1.00  0.93           H  
ATOM   1000 2HD2 LEU A  66      46.980  26.112 -14.575  1.00  0.93           H  
ATOM   1001 3HD2 LEU A  66      45.792  26.160 -13.249  1.00  0.93           H  
ATOM   1002  N   ASP A  67      47.934  29.557 -10.173  1.00  0.87           N  
ATOM   1003  CA  ASP A  67      48.992  30.018  -9.300  1.00  0.87           C  
ATOM   1004  C   ASP A  67      48.798  29.535  -7.861  1.00  0.87           C  
ATOM   1005  O   ASP A  67      49.471  30.028  -6.956  1.00  0.87           O  
ATOM   1006  CB  ASP A  67      49.060  31.546  -9.299  1.00  0.87           C  
ATOM   1007  CG  ASP A  67      49.457  32.146 -10.663  1.00  0.87           C  
ATOM   1008  OD1 ASP A  67      50.344  31.623 -11.296  1.00  0.87           O  
ATOM   1009  OD2 ASP A  67      48.880  33.143 -11.036  1.00  0.87           O  
ATOM   1010  H   ASP A  67      47.023  30.003 -10.074  1.00  0.87           H  
ATOM   1011  HA  ASP A  67      49.940  29.624  -9.666  1.00  0.87           H  
ATOM   1012 1HB  ASP A  67      48.079  31.942  -9.015  1.00  0.87           H  
ATOM   1013 2HB  ASP A  67      49.775  31.876  -8.549  1.00  0.87           H  
ATOM   1014  N   PHE A  68      47.884  28.584  -7.620  1.00  0.82           N  
ATOM   1015  CA  PHE A  68      47.691  28.171  -6.229  1.00  0.82           C  
ATOM   1016  C   PHE A  68      48.835  27.297  -5.735  1.00  0.82           C  
ATOM   1017  O   PHE A  68      49.293  26.385  -6.429  1.00  0.82           O  
ATOM   1018  CB  PHE A  68      46.371  27.414  -6.032  1.00  0.82           C  
ATOM   1019  CG  PHE A  68      45.146  28.267  -6.117  1.00  0.82           C  
ATOM   1020  CD1 PHE A  68      45.247  29.635  -6.222  1.00  0.82           C  
ATOM   1021  CD2 PHE A  68      43.871  27.698  -6.081  1.00  0.82           C  
ATOM   1022  CE1 PHE A  68      44.116  30.396  -6.314  1.00  0.82           C  
ATOM   1023  CE2 PHE A  68      42.746  28.486  -6.177  1.00  0.82           C  
ATOM   1024  CZ  PHE A  68      42.889  29.838  -6.300  1.00  0.82           C  
ATOM   1025  H   PHE A  68      47.319  28.172  -8.366  1.00  0.82           H  
ATOM   1026  HA  PHE A  68      47.663  29.067  -5.605  1.00  0.82           H  
ATOM   1027 1HB  PHE A  68      46.292  26.637  -6.791  1.00  0.82           H  
ATOM   1028 2HB  PHE A  68      46.379  26.922  -5.060  1.00  0.82           H  
ATOM   1029  HD1 PHE A  68      46.229  30.109  -6.249  1.00  0.82           H  
ATOM   1030  HD2 PHE A  68      43.769  26.620  -5.984  1.00  0.82           H  
ATOM   1031  HE1 PHE A  68      44.185  31.439  -6.420  1.00  0.82           H  
ATOM   1032  HE2 PHE A  68      41.754  28.041  -6.167  1.00  0.82           H  
ATOM   1033  HZ  PHE A  68      42.038  30.481  -6.398  1.00  0.82           H  
ATOM   1034  N   THR A  69      49.241  27.542  -4.494  1.00  0.77           N  
ATOM   1035  CA  THR A  69      50.311  26.801  -3.841  1.00  0.77           C  
ATOM   1036  C   THR A  69      49.836  26.054  -2.606  1.00  0.77           C  
ATOM   1037  O   THR A  69      48.701  26.235  -2.158  1.00  0.77           O  
ATOM   1038  CB  THR A  69      51.391  27.776  -3.372  1.00  0.77           C  
ATOM   1039  OG1 THR A  69      50.831  28.601  -2.321  1.00  0.77           O  
ATOM   1040  CG2 THR A  69      51.839  28.665  -4.516  1.00  0.77           C  
ATOM   1041  H   THR A  69      48.838  28.347  -4.000  1.00  0.77           H  
ATOM   1042  HA  THR A  69      50.729  26.085  -4.548  1.00  0.77           H  
ATOM   1043  HB  THR A  69      52.243  27.223  -2.985  1.00  0.77           H  
ATOM   1044  HG1 THR A  69      50.097  29.153  -2.705  1.00  0.77           H  
ATOM   1045 1HG2 THR A  69      52.598  29.361  -4.163  1.00  0.77           H  
ATOM   1046 2HG2 THR A  69      52.250  28.052  -5.316  1.00  0.77           H  
ATOM   1047 3HG2 THR A  69      50.982  29.228  -4.893  1.00  0.77           H  
ATOM   1048  N   GLU A  70      50.724  25.245  -2.022  1.00  0.74           N  
ATOM   1049  CA  GLU A  70      50.401  24.574  -0.767  1.00  0.74           C  
ATOM   1050  C   GLU A  70      50.064  25.595   0.313  1.00  0.74           C  
ATOM   1051  O   GLU A  70      49.173  25.365   1.129  1.00  0.74           O  
ATOM   1052  CB  GLU A  70      51.548  23.687  -0.295  1.00  0.74           C  
ATOM   1053  CG  GLU A  70      51.226  22.916   0.986  1.00  0.74           C  
ATOM   1054  CD  GLU A  70      52.318  21.962   1.415  1.00  0.74           C  
ATOM   1055  OE1 GLU A  70      53.323  21.888   0.747  1.00  0.74           O  
ATOM   1056  OE2 GLU A  70      52.139  21.305   2.416  1.00  0.74           O  
ATOM   1057  H   GLU A  70      51.632  25.113  -2.445  1.00  0.74           H  
ATOM   1058  HA  GLU A  70      49.524  23.950  -0.925  1.00  0.74           H  
ATOM   1059 1HB  GLU A  70      51.799  22.966  -1.072  1.00  0.74           H  
ATOM   1060 2HB  GLU A  70      52.431  24.298  -0.111  1.00  0.74           H  
ATOM   1061 1HG  GLU A  70      51.052  23.635   1.789  1.00  0.74           H  
ATOM   1062 2HG  GLU A  70      50.301  22.359   0.834  1.00  0.74           H  
ATOM   1063  N   ALA A  71      50.795  26.719   0.324  1.00  0.71           N  
ATOM   1064  CA  ALA A  71      50.582  27.796   1.289  1.00  0.71           C  
ATOM   1065  C   ALA A  71      49.174  28.354   1.162  1.00  0.71           C  
ATOM   1066  O   ALA A  71      48.538  28.709   2.160  1.00  0.71           O  
ATOM   1067  CB  ALA A  71      51.592  28.903   1.092  1.00  0.71           C  
ATOM   1068  H   ALA A  71      51.508  26.836  -0.382  1.00  0.71           H  
ATOM   1069  HA  ALA A  71      50.694  27.380   2.292  1.00  0.71           H  
ATOM   1070 1HB  ALA A  71      51.425  29.683   1.834  1.00  0.71           H  
ATOM   1071 2HB  ALA A  71      52.598  28.503   1.205  1.00  0.71           H  
ATOM   1072 3HB  ALA A  71      51.477  29.323   0.094  1.00  0.71           H  
ATOM   1073  N   ASP A  72      48.648  28.364  -0.060  1.00  0.70           N  
ATOM   1074  CA  ASP A  72      47.309  28.898  -0.219  1.00  0.70           C  
ATOM   1075  C   ASP A  72      46.332  27.832   0.234  1.00  0.70           C  
ATOM   1076  O   ASP A  72      45.342  28.151   0.888  1.00  0.70           O  
ATOM   1077  CB  ASP A  72      47.005  29.230  -1.681  1.00  0.70           C  
ATOM   1078  CG  ASP A  72      47.855  30.350  -2.269  1.00  0.70           C  
ATOM   1079  OD1 ASP A  72      47.760  31.495  -1.844  1.00  0.70           O  
ATOM   1080  OD2 ASP A  72      48.627  30.041  -3.164  1.00  0.70           O  
ATOM   1081  H   ASP A  72      49.220  28.083  -0.860  1.00  0.70           H  
ATOM   1082  HA  ASP A  72      47.192  29.786   0.403  1.00  0.70           H  
ATOM   1083 1HB  ASP A  72      47.150  28.330  -2.284  1.00  0.70           H  
ATOM   1084 2HB  ASP A  72      45.956  29.507  -1.773  1.00  0.70           H  
ATOM   1085  N   ARG A  73      46.634  26.557  -0.029  1.00  0.70           N  
ATOM   1086  CA  ARG A  73      45.724  25.515   0.426  1.00  0.70           C  
ATOM   1087  C   ARG A  73      45.645  25.541   1.954  1.00  0.70           C  
ATOM   1088  O   ARG A  73      44.559  25.379   2.519  1.00  0.70           O  
ATOM   1089  CB  ARG A  73      46.132  24.129  -0.054  1.00  0.70           C  
ATOM   1090  CG  ARG A  73      45.942  23.870  -1.547  1.00  0.70           C  
ATOM   1091  CD  ARG A  73      46.022  22.404  -1.876  1.00  0.70           C  
ATOM   1092  NE  ARG A  73      47.324  21.800  -1.634  1.00  0.70           N  
ATOM   1093  CZ  ARG A  73      48.322  21.731  -2.538  1.00  0.70           C  
ATOM   1094  NH1 ARG A  73      48.161  22.237  -3.741  1.00  0.70           N  
ATOM   1095  NH2 ARG A  73      49.462  21.141  -2.216  1.00  0.70           N  
ATOM   1096  H   ARG A  73      47.466  26.328  -0.575  1.00  0.70           H  
ATOM   1097  HA  ARG A  73      44.732  25.724   0.026  1.00  0.70           H  
ATOM   1098 1HB  ARG A  73      47.178  23.952   0.189  1.00  0.70           H  
ATOM   1099 2HB  ARG A  73      45.549  23.386   0.471  1.00  0.70           H  
ATOM   1100 1HG  ARG A  73      44.962  24.236  -1.858  1.00  0.70           H  
ATOM   1101 2HG  ARG A  73      46.722  24.396  -2.104  1.00  0.70           H  
ATOM   1102 1HD  ARG A  73      45.303  21.883  -1.264  1.00  0.70           H  
ATOM   1103 2HD  ARG A  73      45.766  22.254  -2.927  1.00  0.70           H  
ATOM   1104  HE  ARG A  73      47.491  21.399  -0.722  1.00  0.70           H  
ATOM   1105 1HH1 ARG A  73      47.287  22.679  -3.994  1.00  0.70           H  
ATOM   1106 2HH1 ARG A  73      48.901  22.173  -4.426  1.00  0.70           H  
ATOM   1107 1HH2 ARG A  73      49.581  20.733  -1.296  1.00  0.70           H  
ATOM   1108 2HH2 ARG A  73      50.208  21.082  -2.893  1.00  0.70           H  
ATOM   1109  N   GLU A  74      46.785  25.780   2.621  1.00  0.70           N  
ATOM   1110  CA  GLU A  74      46.811  25.885   4.078  1.00  0.70           C  
ATOM   1111  C   GLU A  74      45.935  27.036   4.551  1.00  0.70           C  
ATOM   1112  O   GLU A  74      45.171  26.892   5.510  1.00  0.70           O  
ATOM   1113  CB  GLU A  74      48.236  26.064   4.613  1.00  0.70           C  
ATOM   1114  CG  GLU A  74      48.298  26.174   6.155  1.00  0.70           C  
ATOM   1115  CD  GLU A  74      49.710  26.265   6.739  1.00  0.70           C  
ATOM   1116  OE1 GLU A  74      50.666  26.124   6.013  1.00  0.70           O  
ATOM   1117  OE2 GLU A  74      49.813  26.505   7.930  1.00  0.70           O  
ATOM   1118  H   GLU A  74      47.654  25.870   2.096  1.00  0.70           H  
ATOM   1119  HA  GLU A  74      46.409  24.970   4.498  1.00  0.70           H  
ATOM   1120 1HB  GLU A  74      48.851  25.220   4.297  1.00  0.70           H  
ATOM   1121 2HB  GLU A  74      48.673  26.966   4.187  1.00  0.70           H  
ATOM   1122 1HG  GLU A  74      47.742  27.064   6.451  1.00  0.70           H  
ATOM   1123 2HG  GLU A  74      47.790  25.310   6.583  1.00  0.70           H  
ATOM   1124  N   ALA A  75      46.027  28.186   3.870  1.00  0.70           N  
ATOM   1125  CA  ALA A  75      45.211  29.339   4.235  1.00  0.70           C  
ATOM   1126  C   ALA A  75      43.723  29.010   4.128  1.00  0.70           C  
ATOM   1127  O   ALA A  75      42.927  29.430   4.980  1.00  0.70           O  
ATOM   1128  CB  ALA A  75      45.544  30.515   3.339  1.00  0.70           C  
ATOM   1129  H   ALA A  75      46.699  28.270   3.105  1.00  0.70           H  
ATOM   1130  HA  ALA A  75      45.432  29.597   5.267  1.00  0.70           H  
ATOM   1131 1HB  ALA A  75      44.950  31.377   3.632  1.00  0.70           H  
ATOM   1132 2HB  ALA A  75      46.605  30.750   3.432  1.00  0.70           H  
ATOM   1133 3HB  ALA A  75      45.323  30.258   2.307  1.00  0.70           H  
ATOM   1134  N   ILE A  76      43.354  28.217   3.116  1.00  0.70           N  
ATOM   1135  CA  ILE A  76      41.963  27.831   2.934  1.00  0.70           C  
ATOM   1136  C   ILE A  76      41.577  26.875   4.046  1.00  0.70           C  
ATOM   1137  O   ILE A  76      40.517  27.005   4.658  1.00  0.70           O  
ATOM   1138  CB  ILE A  76      41.725  27.124   1.590  1.00  0.70           C  
ATOM   1139  CG1 ILE A  76      42.064  28.039   0.404  1.00  0.70           C  
ATOM   1140  CG2 ILE A  76      40.296  26.683   1.519  1.00  0.70           C  
ATOM   1141  CD1 ILE A  76      41.291  29.286   0.356  1.00  0.70           C  
ATOM   1142  H   ILE A  76      44.059  27.919   2.437  1.00  0.70           H  
ATOM   1143  HA  ILE A  76      41.335  28.718   2.996  1.00  0.70           H  
ATOM   1144  HB  ILE A  76      42.373  26.251   1.524  1.00  0.70           H  
ATOM   1145 1HG1 ILE A  76      43.086  28.305   0.457  1.00  0.70           H  
ATOM   1146 2HG1 ILE A  76      41.902  27.491  -0.515  1.00  0.70           H  
ATOM   1147 1HG2 ILE A  76      40.124  26.161   0.584  1.00  0.70           H  
ATOM   1148 2HG2 ILE A  76      40.075  26.020   2.352  1.00  0.70           H  
ATOM   1149 3HG2 ILE A  76      39.657  27.563   1.577  1.00  0.70           H  
ATOM   1150 1HD1 ILE A  76      41.597  29.875  -0.504  1.00  0.70           H  
ATOM   1151 2HD1 ILE A  76      40.234  29.045   0.279  1.00  0.70           H  
ATOM   1152 3HD1 ILE A  76      41.484  29.845   1.260  1.00  0.70           H  
ATOM   1153  N   GLY A  77      42.464  25.932   4.332  1.00  0.69           N  
ATOM   1154  CA  GLY A  77      42.254  24.950   5.373  1.00  0.69           C  
ATOM   1155  C   GLY A  77      41.928  25.619   6.680  1.00  0.69           C  
ATOM   1156  O   GLY A  77      40.910  25.307   7.306  1.00  0.69           O  
ATOM   1157  H   GLY A  77      43.321  25.880   3.785  1.00  0.69           H  
ATOM   1158 1HA  GLY A  77      41.445  24.288   5.108  1.00  0.69           H  
ATOM   1159 2HA  GLY A  77      43.160  24.357   5.480  1.00  0.69           H  
ATOM   1160  N   ARG A  78      42.791  26.539   7.092  1.00  0.69           N  
ATOM   1161  CA  ARG A  78      42.598  27.248   8.338  1.00  0.69           C  
ATOM   1162  C   ARG A  78      41.310  28.068   8.324  1.00  0.69           C  
ATOM   1163  O   ARG A  78      40.564  28.054   9.302  1.00  0.69           O  
ATOM   1164  CB  ARG A  78      43.804  28.136   8.604  1.00  0.69           C  
ATOM   1165  CG  ARG A  78      45.071  27.357   8.978  1.00  0.69           C  
ATOM   1166  CD  ARG A  78      46.233  28.243   9.249  1.00  0.69           C  
ATOM   1167  NE  ARG A  78      47.443  27.476   9.553  1.00  0.69           N  
ATOM   1168  CZ  ARG A  78      47.769  26.978  10.752  1.00  0.69           C  
ATOM   1169  NH1 ARG A  78      46.991  27.148  11.803  1.00  0.69           N  
ATOM   1170  NH2 ARG A  78      48.895  26.312  10.842  1.00  0.69           N  
ATOM   1171  H   ARG A  78      43.610  26.741   6.516  1.00  0.69           H  
ATOM   1172  HA  ARG A  78      42.532  26.512   9.142  1.00  0.69           H  
ATOM   1173 1HB  ARG A  78      44.025  28.716   7.703  1.00  0.69           H  
ATOM   1174 2HB  ARG A  78      43.578  28.839   9.406  1.00  0.69           H  
ATOM   1175 1HG  ARG A  78      44.877  26.756   9.866  1.00  0.69           H  
ATOM   1176 2HG  ARG A  78      45.338  26.698   8.147  1.00  0.69           H  
ATOM   1177 1HD  ARG A  78      46.431  28.849   8.364  1.00  0.69           H  
ATOM   1178 2HD  ARG A  78      46.015  28.891  10.095  1.00  0.69           H  
ATOM   1179  HE  ARG A  78      48.116  27.282   8.797  1.00  0.69           H  
ATOM   1180 1HH1 ARG A  78      46.126  27.660  11.713  1.00  0.69           H  
ATOM   1181 2HH1 ARG A  78      47.257  26.760  12.697  1.00  0.69           H  
ATOM   1182 1HH2 ARG A  78      49.462  26.213   9.986  1.00  0.69           H  
ATOM   1183 2HH2 ARG A  78      49.192  25.915  11.718  1.00  0.69           H  
ATOM   1184  N   ALA A  79      40.995  28.724   7.200  1.00  0.68           N  
ATOM   1185  CA  ALA A  79      39.768  29.509   7.131  1.00  0.68           C  
ATOM   1186  C   ALA A  79      38.535  28.646   7.356  1.00  0.68           C  
ATOM   1187  O   ALA A  79      37.590  29.061   8.031  1.00  0.68           O  
ATOM   1188  CB  ALA A  79      39.658  30.183   5.786  1.00  0.68           C  
ATOM   1189  H   ALA A  79      41.628  28.724   6.398  1.00  0.68           H  
ATOM   1190  HA  ALA A  79      39.808  30.264   7.917  1.00  0.68           H  
ATOM   1191 1HB  ALA A  79      38.762  30.779   5.755  1.00  0.68           H  
ATOM   1192 2HB  ALA A  79      40.528  30.818   5.623  1.00  0.68           H  
ATOM   1193 3HB  ALA A  79      39.617  29.420   5.011  1.00  0.68           H  
ATOM   1194  N   VAL A  80      38.554  27.422   6.827  1.00  0.69           N  
ATOM   1195  CA  VAL A  80      37.416  26.536   6.994  1.00  0.69           C  
ATOM   1196  C   VAL A  80      37.386  25.984   8.410  1.00  0.69           C  
ATOM   1197  O   VAL A  80      36.339  25.963   9.048  1.00  0.69           O  
ATOM   1198  CB  VAL A  80      37.453  25.362   6.012  1.00  0.69           C  
ATOM   1199  CG1 VAL A  80      36.298  24.418   6.323  1.00  0.69           C  
ATOM   1200  CG2 VAL A  80      37.353  25.852   4.620  1.00  0.69           C  
ATOM   1201  H   VAL A  80      39.357  27.129   6.266  1.00  0.69           H  
ATOM   1202  HA  VAL A  80      36.506  27.104   6.821  1.00  0.69           H  
ATOM   1203  HB  VAL A  80      38.393  24.817   6.137  1.00  0.69           H  
ATOM   1204 1HG1 VAL A  80      36.328  23.581   5.636  1.00  0.69           H  
ATOM   1205 2HG1 VAL A  80      36.389  24.061   7.346  1.00  0.69           H  
ATOM   1206 3HG1 VAL A  80      35.358  24.940   6.211  1.00  0.69           H  
ATOM   1207 1HG2 VAL A  80      37.388  25.004   3.935  1.00  0.69           H  
ATOM   1208 2HG2 VAL A  80      36.425  26.390   4.490  1.00  0.69           H  
ATOM   1209 3HG2 VAL A  80      38.177  26.519   4.408  1.00  0.69           H  
ATOM   1210  N   GLY A  81      38.541  25.553   8.918  1.00  0.71           N  
ATOM   1211  CA  GLY A  81      38.643  24.974  10.256  1.00  0.71           C  
ATOM   1212  C   GLY A  81      38.144  25.922  11.343  1.00  0.71           C  
ATOM   1213  O   GLY A  81      37.555  25.485  12.335  1.00  0.71           O  
ATOM   1214  H   GLY A  81      39.387  25.609   8.352  1.00  0.71           H  
ATOM   1215 1HA  GLY A  81      38.073  24.049  10.296  1.00  0.71           H  
ATOM   1216 2HA  GLY A  81      39.686  24.715  10.450  1.00  0.71           H  
ATOM   1217  N   GLN A  82      38.340  27.227  11.124  1.00  0.74           N  
ATOM   1218  CA  GLN A  82      37.925  28.278  12.048  1.00  0.74           C  
ATOM   1219  C   GLN A  82      36.448  28.662  11.903  1.00  0.74           C  
ATOM   1220  O   GLN A  82      35.940  29.484  12.670  1.00  0.74           O  
ATOM   1221  CB  GLN A  82      38.789  29.521  11.818  1.00  0.74           C  
ATOM   1222  CG  GLN A  82      40.261  29.331  12.170  1.00  0.74           C  
ATOM   1223  CD  GLN A  82      41.131  30.513  11.751  1.00  0.74           C  
ATOM   1224  OE1 GLN A  82      40.761  31.327  10.897  1.00  0.74           O  
ATOM   1225  NE2 GLN A  82      42.311  30.607  12.355  1.00  0.74           N  
ATOM   1226  H   GLN A  82      38.865  27.502  10.293  1.00  0.74           H  
ATOM   1227  HA  GLN A  82      38.080  27.919  13.064  1.00  0.74           H  
ATOM   1228 1HB  GLN A  82      38.734  29.799  10.760  1.00  0.74           H  
ATOM   1229 2HB  GLN A  82      38.399  30.353  12.399  1.00  0.74           H  
ATOM   1230 1HG  GLN A  82      40.340  29.227  13.250  1.00  0.74           H  
ATOM   1231 2HG  GLN A  82      40.636  28.433  11.692  1.00  0.74           H  
ATOM   1232 1HE2 GLN A  82      42.930  31.359  12.126  1.00  0.74           H  
ATOM   1233 2HE2 GLN A  82      42.577  29.930  13.040  1.00  0.74           H  
ATOM   1234  N   ALA A  83      35.763  28.107  10.903  1.00  0.76           N  
ATOM   1235  CA  ALA A  83      34.359  28.411  10.695  1.00  0.76           C  
ATOM   1236  C   ALA A  83      33.585  27.904  11.896  1.00  0.76           C  
ATOM   1237  O   ALA A  83      33.933  26.882  12.490  1.00  0.76           O  
ATOM   1238  CB  ALA A  83      33.839  27.793   9.398  1.00  0.76           C  
ATOM   1239  H   ALA A  83      36.205  27.429  10.287  1.00  0.76           H  
ATOM   1240  HA  ALA A  83      34.243  29.493  10.641  1.00  0.76           H  
ATOM   1241 1HB  ALA A  83      32.785  28.049   9.267  1.00  0.76           H  
ATOM   1242 2HB  ALA A  83      34.415  28.177   8.557  1.00  0.76           H  
ATOM   1243 3HB  ALA A  83      33.945  26.712   9.439  1.00  0.76           H  
ATOM   1244  N   VAL A  84      32.510  28.593  12.241  1.00  0.78           N  
ATOM   1245  CA  VAL A  84      31.681  28.175  13.362  1.00  0.78           C  
ATOM   1246  C   VAL A  84      30.411  27.520  12.853  1.00  0.78           C  
ATOM   1247  O   VAL A  84      29.574  27.049  13.625  1.00  0.78           O  
ATOM   1248  CB  VAL A  84      31.349  29.387  14.235  1.00  0.78           C  
ATOM   1249  CG1 VAL A  84      32.643  30.005  14.751  1.00  0.78           C  
ATOM   1250  CG2 VAL A  84      30.566  30.392  13.412  1.00  0.78           C  
ATOM   1251  H   VAL A  84      32.257  29.428  11.722  1.00  0.78           H  
ATOM   1252  HA  VAL A  84      32.234  27.452  13.961  1.00  0.78           H  
ATOM   1253  HB  VAL A  84      30.760  29.069  15.093  1.00  0.78           H  
ATOM   1254 1HG1 VAL A  84      32.415  30.865  15.378  1.00  0.78           H  
ATOM   1255 2HG1 VAL A  84      33.190  29.264  15.335  1.00  0.78           H  
ATOM   1256 3HG1 VAL A  84      33.259  30.324  13.906  1.00  0.78           H  
ATOM   1257 1HG2 VAL A  84      30.325  31.259  14.022  1.00  0.78           H  
ATOM   1258 2HG2 VAL A  84      31.164  30.706  12.553  1.00  0.78           H  
ATOM   1259 3HG2 VAL A  84      29.642  29.934  13.055  1.00  0.78           H  
ATOM   1260  N   GLU A  85      30.281  27.527  11.541  1.00  0.78           N  
ATOM   1261  CA  GLU A  85      29.171  26.938  10.833  1.00  0.78           C  
ATOM   1262  C   GLU A  85      29.361  25.442  10.659  1.00  0.78           C  
ATOM   1263  O   GLU A  85      30.485  24.941  10.678  1.00  0.78           O  
ATOM   1264  CB  GLU A  85      28.987  27.644   9.500  1.00  0.78           C  
ATOM   1265  CG  GLU A  85      28.480  29.086   9.650  1.00  0.78           C  
ATOM   1266  CD  GLU A  85      29.556  30.110   9.945  1.00  0.78           C  
ATOM   1267  OE1 GLU A  85      30.720  29.801   9.807  1.00  0.78           O  
ATOM   1268  OE2 GLU A  85      29.215  31.218  10.300  1.00  0.78           O  
ATOM   1269  H   GLU A  85      31.024  27.941  11.006  1.00  0.78           H  
ATOM   1270  HA  GLU A  85      28.265  27.090  11.423  1.00  0.78           H  
ATOM   1271 1HB  GLU A  85      29.939  27.671   8.964  1.00  0.78           H  
ATOM   1272 2HB  GLU A  85      28.282  27.090   8.879  1.00  0.78           H  
ATOM   1273 1HG  GLU A  85      27.968  29.368   8.725  1.00  0.78           H  
ATOM   1274 2HG  GLU A  85      27.746  29.105  10.453  1.00  0.78           H  
ATOM   1275  N   ASP A  86      28.256  24.750  10.433  1.00  0.77           N  
ATOM   1276  CA  ASP A  86      28.249  23.314  10.199  1.00  0.77           C  
ATOM   1277  C   ASP A  86      28.476  22.987   8.730  1.00  0.77           C  
ATOM   1278  O   ASP A  86      28.919  21.883   8.391  1.00  0.77           O  
ATOM   1279  CB  ASP A  86      26.915  22.717  10.645  1.00  0.77           C  
ATOM   1280  CG  ASP A  86      26.664  22.825  12.150  1.00  0.77           C  
ATOM   1281  OD1 ASP A  86      27.473  22.356  12.907  1.00  0.77           O  
ATOM   1282  OD2 ASP A  86      25.663  23.401  12.529  1.00  0.77           O  
ATOM   1283  H   ASP A  86      27.375  25.245  10.438  1.00  0.77           H  
ATOM   1284  HA  ASP A  86      29.055  22.862  10.779  1.00  0.77           H  
ATOM   1285 1HB  ASP A  86      26.109  23.232  10.132  1.00  0.77           H  
ATOM   1286 2HB  ASP A  86      26.869  21.668  10.349  1.00  0.77           H  
ATOM   1287  N   HIS A  87      28.140  23.934   7.859  1.00  0.74           N  
ATOM   1288  CA  HIS A  87      28.200  23.678   6.432  1.00  0.74           C  
ATOM   1289  C   HIS A  87      28.997  24.780   5.756  1.00  0.74           C  
ATOM   1290  O   HIS A  87      28.692  25.968   5.914  1.00  0.74           O  
ATOM   1291  CB  HIS A  87      26.789  23.700   5.871  1.00  0.74           C  
ATOM   1292  CG  HIS A  87      25.854  22.797   6.578  1.00  0.74           C  
ATOM   1293  ND1 HIS A  87      25.738  21.468   6.310  1.00  0.74           N  
ATOM   1294  CD2 HIS A  87      24.956  23.071   7.529  1.00  0.74           C  
ATOM   1295  CE1 HIS A  87      24.807  20.942   7.070  1.00  0.74           C  
ATOM   1296  NE2 HIS A  87      24.307  21.892   7.837  1.00  0.74           N  
ATOM   1297  H   HIS A  87      27.816  24.831   8.196  1.00  0.74           H  
ATOM   1298  HA  HIS A  87      28.673  22.718   6.224  1.00  0.74           H  
ATOM   1299 1HB  HIS A  87      26.387  24.712   5.928  1.00  0.74           H  
ATOM   1300 2HB  HIS A  87      26.808  23.410   4.829  1.00  0.74           H  
ATOM   1301  HD1 HIS A  87      26.199  20.960   5.573  1.00  0.74           H  
ATOM   1302  HD2 HIS A  87      24.705  24.006   8.023  1.00  0.74           H  
ATOM   1303  HE1 HIS A  87      24.575  19.879   6.989  1.00  0.74           H  
ATOM   1304  N   ILE A  88      30.029  24.372   5.035  1.00  0.70           N  
ATOM   1305  CA  ILE A  88      30.912  25.277   4.325  1.00  0.70           C  
ATOM   1306  C   ILE A  88      31.009  24.976   2.834  1.00  0.70           C  
ATOM   1307  O   ILE A  88      31.234  23.836   2.438  1.00  0.70           O  
ATOM   1308  CB  ILE A  88      32.310  25.265   4.938  1.00  0.70           C  
ATOM   1309  CG1 ILE A  88      32.238  25.639   6.411  1.00  0.70           C  
ATOM   1310  CG2 ILE A  88      33.162  26.173   4.186  1.00  0.70           C  
ATOM   1311  CD1 ILE A  88      32.148  24.438   7.310  1.00  0.70           C  
ATOM   1312  H   ILE A  88      30.217  23.374   4.984  1.00  0.70           H  
ATOM   1313  HA  ILE A  88      30.516  26.278   4.439  1.00  0.70           H  
ATOM   1314  HB  ILE A  88      32.718  24.268   4.879  1.00  0.70           H  
ATOM   1315 1HG1 ILE A  88      33.127  26.204   6.680  1.00  0.70           H  
ATOM   1316 2HG1 ILE A  88      31.365  26.271   6.582  1.00  0.70           H  
ATOM   1317 1HG2 ILE A  88      34.150  26.160   4.599  1.00  0.70           H  
ATOM   1318 2HG2 ILE A  88      33.205  25.866   3.154  1.00  0.70           H  
ATOM   1319 3HG2 ILE A  88      32.734  27.172   4.247  1.00  0.70           H  
ATOM   1320 1HD1 ILE A  88      32.100  24.767   8.351  1.00  0.70           H  
ATOM   1321 2HD1 ILE A  88      31.265  23.851   7.084  1.00  0.70           H  
ATOM   1322 3HD1 ILE A  88      33.025  23.824   7.154  1.00  0.70           H  
ATOM   1323  N   LEU A  89      30.806  25.987   2.016  1.00  0.68           N  
ATOM   1324  CA  LEU A  89      30.915  25.845   0.575  1.00  0.68           C  
ATOM   1325  C   LEU A  89      32.126  26.637   0.120  1.00  0.68           C  
ATOM   1326  O   LEU A  89      32.285  27.788   0.524  1.00  0.68           O  
ATOM   1327  CB  LEU A  89      29.679  26.394  -0.091  1.00  0.68           C  
ATOM   1328  CG  LEU A  89      29.443  26.181  -1.563  1.00  0.68           C  
ATOM   1329  CD1 LEU A  89      27.970  26.193  -1.722  1.00  0.68           C  
ATOM   1330  CD2 LEU A  89      30.046  27.289  -2.411  1.00  0.68           C  
ATOM   1331  H   LEU A  89      30.602  26.899   2.419  1.00  0.68           H  
ATOM   1332  HA  LEU A  89      31.040  24.800   0.323  1.00  0.68           H  
ATOM   1333 1HB  LEU A  89      28.806  26.067   0.442  1.00  0.68           H  
ATOM   1334 2HB  LEU A  89      29.777  27.412   0.006  1.00  0.68           H  
ATOM   1335  HG  LEU A  89      29.850  25.215  -1.876  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  89      27.701  26.058  -2.746  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  89      27.544  25.398  -1.118  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  89      27.595  27.155  -1.382  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  89      29.817  27.103  -3.462  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  89      29.618  28.234  -2.119  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  89      31.125  27.317  -2.283  1.00  0.68           H  
ATOM   1342  N   LEU A  90      32.988  26.046  -0.671  1.00  0.67           N  
ATOM   1343  CA  LEU A  90      34.120  26.810  -1.147  1.00  0.67           C  
ATOM   1344  C   LEU A  90      34.129  26.886  -2.648  1.00  0.67           C  
ATOM   1345  O   LEU A  90      33.729  25.934  -3.323  1.00  0.67           O  
ATOM   1346  CB  LEU A  90      35.429  26.225  -0.657  1.00  0.67           C  
ATOM   1347  CG  LEU A  90      35.602  26.300   0.811  1.00  0.67           C  
ATOM   1348  CD1 LEU A  90      35.257  24.985   1.396  1.00  0.67           C  
ATOM   1349  CD2 LEU A  90      36.979  26.719   1.134  1.00  0.67           C  
ATOM   1350  H   LEU A  90      32.838  25.082  -0.951  1.00  0.67           H  
ATOM   1351  HA  LEU A  90      34.048  27.826  -0.768  1.00  0.67           H  
ATOM   1352 1HB  LEU A  90      35.507  25.200  -0.973  1.00  0.67           H  
ATOM   1353 2HB  LEU A  90      36.217  26.805  -1.112  1.00  0.67           H  
ATOM   1354  HG  LEU A  90      34.909  27.033   1.207  1.00  0.67           H  
ATOM   1355 1HD1 LEU A  90      35.362  25.042   2.472  1.00  0.67           H  
ATOM   1356 2HD1 LEU A  90      34.228  24.718   1.140  1.00  0.67           H  
ATOM   1357 3HD1 LEU A  90      35.935  24.227   1.002  1.00  0.67           H  
ATOM   1358 1HD2 LEU A  90      37.091  26.807   2.183  1.00  0.67           H  
ATOM   1359 2HD2 LEU A  90      37.664  25.979   0.762  1.00  0.67           H  
ATOM   1360 3HD2 LEU A  90      37.187  27.686   0.673  1.00  0.67           H  
ATOM   1361  N   THR A  91      34.562  28.023  -3.165  1.00  0.67           N  
ATOM   1362  CA  THR A  91      34.685  28.183  -4.602  1.00  0.67           C  
ATOM   1363  C   THR A  91      36.130  28.399  -5.045  1.00  0.67           C  
ATOM   1364  O   THR A  91      36.808  29.335  -4.613  1.00  0.67           O  
ATOM   1365  CB  THR A  91      33.763  29.297  -5.109  1.00  0.67           C  
ATOM   1366  OG1 THR A  91      32.384  28.946  -4.843  1.00  0.67           O  
ATOM   1367  CG2 THR A  91      33.981  29.503  -6.565  1.00  0.67           C  
ATOM   1368  H   THR A  91      34.833  28.780  -2.534  1.00  0.67           H  
ATOM   1369  HA  THR A  91      34.343  27.268  -5.070  1.00  0.67           H  
ATOM   1370  HB  THR A  91      33.990  30.227  -4.586  1.00  0.67           H  
ATOM   1371  HG1 THR A  91      32.203  28.027  -5.150  1.00  0.67           H  
ATOM   1372 1HG2 THR A  91      33.326  30.293  -6.914  1.00  0.67           H  
ATOM   1373 2HG2 THR A  91      35.020  29.783  -6.750  1.00  0.67           H  
ATOM   1374 3HG2 THR A  91      33.763  28.573  -7.076  1.00  0.67           H  
ATOM   1375  N   HIS A  92      36.579  27.508  -5.927  1.00  0.67           N  
ATOM   1376  CA  HIS A  92      37.941  27.467  -6.459  1.00  0.67           C  
ATOM   1377  C   HIS A  92      37.940  27.263  -7.970  1.00  0.67           C  
ATOM   1378  O   HIS A  92      36.934  26.863  -8.555  1.00  0.67           O  
ATOM   1379  CB  HIS A  92      38.752  26.311  -5.858  1.00  0.67           C  
ATOM   1380  CG  HIS A  92      39.042  26.362  -4.412  1.00  0.67           C  
ATOM   1381  ND1 HIS A  92      38.142  25.975  -3.457  1.00  0.67           N  
ATOM   1382  CD2 HIS A  92      40.155  26.733  -3.749  1.00  0.67           C  
ATOM   1383  CE1 HIS A  92      38.693  26.107  -2.274  1.00  0.67           C  
ATOM   1384  NE2 HIS A  92      39.904  26.572  -2.427  1.00  0.67           N  
ATOM   1385  H   HIS A  92      35.926  26.786  -6.238  1.00  0.67           H  
ATOM   1386  HA  HIS A  92      38.453  28.408  -6.243  1.00  0.67           H  
ATOM   1387 1HB  HIS A  92      38.220  25.378  -6.050  1.00  0.67           H  
ATOM   1388 2HB  HIS A  92      39.703  26.237  -6.380  1.00  0.67           H  
ATOM   1389  HD2 HIS A  92      41.081  27.093  -4.181  1.00  0.67           H  
ATOM   1390  HE1 HIS A  92      38.243  25.868  -1.345  1.00  0.67           H  
ATOM   1391  HE2 HIS A  92      40.556  26.770  -1.687  1.00  0.67           H  
ATOM   1392  N   GLY A  93      39.067  27.528  -8.623  1.00  0.68           N  
ATOM   1393  CA  GLY A  93      39.149  27.199 -10.043  1.00  0.68           C  
ATOM   1394  C   GLY A  93      39.111  25.685 -10.175  1.00  0.68           C  
ATOM   1395  O   GLY A  93      39.618  24.960  -9.307  1.00  0.68           O  
ATOM   1396  H   GLY A  93      39.865  27.903  -8.128  1.00  0.68           H  
ATOM   1397 1HA  GLY A  93      38.301  27.637 -10.572  1.00  0.68           H  
ATOM   1398 2HA  GLY A  93      40.044  27.594 -10.497  1.00  0.68           H  
ATOM   1399  N   THR A  94      38.626  25.209 -11.313  1.00  0.68           N  
ATOM   1400  CA  THR A  94      38.424  23.782 -11.525  1.00  0.68           C  
ATOM   1401  C   THR A  94      39.691  22.952 -11.658  1.00  0.68           C  
ATOM   1402  O   THR A  94      39.649  21.730 -11.560  1.00  0.68           O  
ATOM   1403  CB  THR A  94      37.529  23.575 -12.744  1.00  0.68           C  
ATOM   1404  OG1 THR A  94      38.175  24.065 -13.929  1.00  0.68           O  
ATOM   1405  CG2 THR A  94      36.273  24.363 -12.535  1.00  0.68           C  
ATOM   1406  H   THR A  94      38.298  25.862 -12.014  1.00  0.68           H  
ATOM   1407  HA  THR A  94      37.893  23.400 -10.666  1.00  0.68           H  
ATOM   1408  HB  THR A  94      37.303  22.521 -12.855  1.00  0.68           H  
ATOM   1409  HG1 THR A  94      38.152  25.032 -13.926  1.00  0.68           H  
ATOM   1410 1HG2 THR A  94      35.617  24.237 -13.388  1.00  0.68           H  
ATOM   1411 2HG2 THR A  94      35.784  24.022 -11.638  1.00  0.68           H  
ATOM   1412 3HG2 THR A  94      36.520  25.416 -12.425  1.00  0.68           H  
ATOM   1413  N   ASP A  95      40.825  23.599 -11.821  1.00  0.67           N  
ATOM   1414  CA  ASP A  95      42.074  22.869 -11.924  1.00  0.67           C  
ATOM   1415  C   ASP A  95      42.645  22.552 -10.544  1.00  0.67           C  
ATOM   1416  O   ASP A  95      43.628  21.819 -10.431  1.00  0.67           O  
ATOM   1417  CB  ASP A  95      43.082  23.675 -12.739  1.00  0.67           C  
ATOM   1418  CG  ASP A  95      42.656  23.789 -14.206  1.00  0.67           C  
ATOM   1419  OD1 ASP A  95      42.158  22.809 -14.743  1.00  0.67           O  
ATOM   1420  OD2 ASP A  95      42.806  24.834 -14.776  1.00  0.67           O  
ATOM   1421  H   ASP A  95      40.817  24.606 -11.885  1.00  0.67           H  
ATOM   1422  HA  ASP A  95      41.885  21.927 -12.438  1.00  0.67           H  
ATOM   1423 1HB  ASP A  95      43.180  24.677 -12.314  1.00  0.67           H  
ATOM   1424 2HB  ASP A  95      44.061  23.197 -12.687  1.00  0.67           H  
ATOM   1425  N   THR A  96      42.033  23.112  -9.491  1.00  0.65           N  
ATOM   1426  CA  THR A  96      42.525  22.941  -8.132  1.00  0.65           C  
ATOM   1427  C   THR A  96      41.519  22.303  -7.170  1.00  0.65           C  
ATOM   1428  O   THR A  96      41.870  22.015  -6.021  1.00  0.65           O  
ATOM   1429  CB  THR A  96      42.960  24.293  -7.578  1.00  0.65           C  
ATOM   1430  OG1 THR A  96      41.819  25.181  -7.537  1.00  0.65           O  
ATOM   1431  CG2 THR A  96      44.032  24.885  -8.487  1.00  0.65           C  
ATOM   1432  H   THR A  96      41.211  23.698  -9.628  1.00  0.65           H  
ATOM   1433  HA  THR A  96      43.401  22.292  -8.167  1.00  0.65           H  
ATOM   1434  HB  THR A  96      43.363  24.174  -6.573  1.00  0.65           H  
ATOM   1435  HG1 THR A  96      41.195  24.971  -8.273  1.00  0.65           H  
ATOM   1436 1HG2 THR A  96      44.348  25.842  -8.116  1.00  0.65           H  
ATOM   1437 2HG2 THR A  96      44.890  24.212  -8.520  1.00  0.65           H  
ATOM   1438 3HG2 THR A  96      43.640  25.010  -9.489  1.00  0.65           H  
ATOM   1439  N   MET A  97      40.275  22.084  -7.619  1.00  0.64           N  
ATOM   1440  CA  MET A  97      39.225  21.518  -6.759  1.00  0.64           C  
ATOM   1441  C   MET A  97      39.565  20.145  -6.188  1.00  0.64           C  
ATOM   1442  O   MET A  97      39.312  19.875  -5.016  1.00  0.64           O  
ATOM   1443  CB  MET A  97      37.895  21.468  -7.522  1.00  0.64           C  
ATOM   1444  CG  MET A  97      37.236  22.845  -7.747  1.00  0.64           C  
ATOM   1445  SD  MET A  97      35.828  22.845  -8.897  1.00  0.64           S  
ATOM   1446  CE  MET A  97      34.691  21.759  -8.138  1.00  0.64           C  
ATOM   1447  H   MET A  97      40.053  22.332  -8.574  1.00  0.64           H  
ATOM   1448  HA  MET A  97      39.094  22.193  -5.911  1.00  0.64           H  
ATOM   1449 1HB  MET A  97      38.068  21.020  -8.488  1.00  0.64           H  
ATOM   1450 2HB  MET A  97      37.188  20.831  -6.987  1.00  0.64           H  
ATOM   1451 1HG  MET A  97      36.883  23.232  -6.787  1.00  0.64           H  
ATOM   1452 2HG  MET A  97      37.978  23.539  -8.120  1.00  0.64           H  
ATOM   1453 1HE  MET A  97      33.775  21.702  -8.722  1.00  0.64           H  
ATOM   1454 2HE  MET A  97      35.150  20.799  -8.107  1.00  0.64           H  
ATOM   1455 3HE  MET A  97      34.469  22.092  -7.137  1.00  0.64           H  
ATOM   1456  N   VAL A  98      40.194  19.285  -6.978  1.00  0.62           N  
ATOM   1457  CA  VAL A  98      40.538  17.971  -6.456  1.00  0.62           C  
ATOM   1458  C   VAL A  98      41.713  18.047  -5.491  1.00  0.62           C  
ATOM   1459  O   VAL A  98      41.665  17.482  -4.396  1.00  0.62           O  
ATOM   1460  CB  VAL A  98      40.833  16.987  -7.591  1.00  0.62           C  
ATOM   1461  CG1 VAL A  98      41.335  15.693  -7.011  1.00  0.62           C  
ATOM   1462  CG2 VAL A  98      39.566  16.738  -8.370  1.00  0.62           C  
ATOM   1463  H   VAL A  98      40.411  19.534  -7.931  1.00  0.62           H  
ATOM   1464  HA  VAL A  98      39.687  17.587  -5.911  1.00  0.62           H  
ATOM   1465  HB  VAL A  98      41.604  17.400  -8.239  1.00  0.62           H  
ATOM   1466 1HG1 VAL A  98      41.549  14.992  -7.816  1.00  0.62           H  
ATOM   1467 2HG1 VAL A  98      42.243  15.880  -6.444  1.00  0.62           H  
ATOM   1468 3HG1 VAL A  98      40.575  15.263  -6.353  1.00  0.62           H  
ATOM   1469 1HG2 VAL A  98      39.759  16.050  -9.177  1.00  0.62           H  
ATOM   1470 2HG2 VAL A  98      38.816  16.315  -7.711  1.00  0.62           H  
ATOM   1471 3HG2 VAL A  98      39.219  17.666  -8.758  1.00  0.62           H  
ATOM   1472  N   GLU A  99      42.768  18.774  -5.859  1.00  0.61           N  
ATOM   1473  CA  GLU A  99      43.906  18.869  -4.950  1.00  0.61           C  
ATOM   1474  C   GLU A  99      43.515  19.541  -3.641  1.00  0.61           C  
ATOM   1475  O   GLU A  99      43.950  19.121  -2.562  1.00  0.61           O  
ATOM   1476  CB  GLU A  99      45.062  19.655  -5.575  1.00  0.61           C  
ATOM   1477  CG  GLU A  99      45.788  18.951  -6.714  1.00  0.61           C  
ATOM   1478  CD  GLU A  99      46.941  19.775  -7.266  1.00  0.61           C  
ATOM   1479  OE1 GLU A  99      47.074  20.914  -6.873  1.00  0.61           O  
ATOM   1480  OE2 GLU A  99      47.688  19.260  -8.066  1.00  0.61           O  
ATOM   1481  H   GLU A  99      42.781  19.245  -6.751  1.00  0.61           H  
ATOM   1482  HA  GLU A  99      44.250  17.859  -4.724  1.00  0.61           H  
ATOM   1483 1HB  GLU A  99      44.679  20.605  -5.962  1.00  0.61           H  
ATOM   1484 2HB  GLU A  99      45.796  19.894  -4.803  1.00  0.61           H  
ATOM   1485 1HG  GLU A  99      46.171  17.996  -6.354  1.00  0.61           H  
ATOM   1486 2HG  GLU A  99      45.073  18.750  -7.512  1.00  0.61           H  
ATOM   1487  N   THR A 100      42.675  20.573  -3.732  1.00  0.60           N  
ATOM   1488  CA  THR A 100      42.272  21.288  -2.547  1.00  0.60           C  
ATOM   1489  C   THR A 100      41.395  20.422  -1.685  1.00  0.60           C  
ATOM   1490  O   THR A 100      41.583  20.365  -0.471  1.00  0.60           O  
ATOM   1491  CB  THR A 100      41.516  22.567  -2.876  1.00  0.60           C  
ATOM   1492  OG1 THR A 100      42.345  23.423  -3.668  1.00  0.60           O  
ATOM   1493  CG2 THR A 100      41.186  23.248  -1.564  1.00  0.60           C  
ATOM   1494  H   THR A 100      42.338  20.894  -4.636  1.00  0.60           H  
ATOM   1495  HA  THR A 100      43.154  21.547  -1.976  1.00  0.60           H  
ATOM   1496  HB  THR A 100      40.604  22.337  -3.428  1.00  0.60           H  
ATOM   1497  HG1 THR A 100      42.363  23.056  -4.584  1.00  0.60           H  
ATOM   1498 1HG2 THR A 100      40.659  24.148  -1.752  1.00  0.60           H  
ATOM   1499 2HG2 THR A 100      40.571  22.585  -0.976  1.00  0.60           H  
ATOM   1500 3HG2 THR A 100      42.104  23.470  -1.022  1.00  0.60           H  
ATOM   1501  N   ALA A 101      40.431  19.739  -2.291  1.00  0.60           N  
ATOM   1502  CA  ALA A 101      39.541  18.906  -1.520  1.00  0.60           C  
ATOM   1503  C   ALA A 101      40.297  17.811  -0.786  1.00  0.60           C  
ATOM   1504  O   ALA A 101      40.010  17.524   0.379  1.00  0.60           O  
ATOM   1505  CB  ALA A 101      38.529  18.283  -2.424  1.00  0.60           C  
ATOM   1506  H   ALA A 101      40.285  19.805  -3.300  1.00  0.60           H  
ATOM   1507  HA  ALA A 101      39.040  19.536  -0.787  1.00  0.60           H  
ATOM   1508 1HB  ALA A 101      37.872  17.705  -1.833  1.00  0.60           H  
ATOM   1509 2HB  ALA A 101      37.968  19.039  -2.945  1.00  0.60           H  
ATOM   1510 3HB  ALA A 101      39.047  17.661  -3.145  1.00  0.60           H  
ATOM   1511  N   ARG A 102      41.297  17.216  -1.451  1.00  0.59           N  
ATOM   1512  CA  ARG A 102      42.086  16.172  -0.816  1.00  0.59           C  
ATOM   1513  C   ARG A 102      42.870  16.744   0.354  1.00  0.59           C  
ATOM   1514  O   ARG A 102      42.963  16.123   1.413  1.00  0.59           O  
ATOM   1515  CB  ARG A 102      43.027  15.528  -1.822  1.00  0.59           C  
ATOM   1516  CG  ARG A 102      42.323  14.643  -2.861  1.00  0.59           C  
ATOM   1517  CD  ARG A 102      43.267  14.152  -3.881  1.00  0.59           C  
ATOM   1518  NE  ARG A 102      42.624  13.290  -4.856  1.00  0.59           N  
ATOM   1519  CZ  ARG A 102      43.207  12.854  -5.991  1.00  0.59           C  
ATOM   1520  NH1 ARG A 102      44.441  13.214  -6.286  1.00  0.59           N  
ATOM   1521  NH2 ARG A 102      42.535  12.068  -6.804  1.00  0.59           N  
ATOM   1522  H   ARG A 102      41.496  17.471  -2.420  1.00  0.59           H  
ATOM   1523  HA  ARG A 102      41.408  15.407  -0.442  1.00  0.59           H  
ATOM   1524 1HB  ARG A 102      43.558  16.313  -2.367  1.00  0.59           H  
ATOM   1525 2HB  ARG A 102      43.768  14.925  -1.302  1.00  0.59           H  
ATOM   1526 1HG  ARG A 102      41.877  13.779  -2.366  1.00  0.59           H  
ATOM   1527 2HG  ARG A 102      41.537  15.209  -3.361  1.00  0.59           H  
ATOM   1528 1HD  ARG A 102      43.690  15.007  -4.411  1.00  0.59           H  
ATOM   1529 2HD  ARG A 102      44.063  13.590  -3.401  1.00  0.59           H  
ATOM   1530  HE  ARG A 102      41.656  12.990  -4.673  1.00  0.59           H  
ATOM   1531 1HH1 ARG A 102      44.954  13.819  -5.660  1.00  0.59           H  
ATOM   1532 2HH1 ARG A 102      44.871  12.886  -7.138  1.00  0.59           H  
ATOM   1533 1HH2 ARG A 102      41.588  11.793  -6.558  1.00  0.59           H  
ATOM   1534 2HH2 ARG A 102      42.949  11.737  -7.656  1.00  0.59           H  
ATOM   1535  N   TYR A 103      43.401  17.956   0.188  1.00  0.60           N  
ATOM   1536  CA  TYR A 103      44.107  18.614   1.275  1.00  0.60           C  
ATOM   1537  C   TYR A 103      43.170  18.828   2.459  1.00  0.60           C  
ATOM   1538  O   TYR A 103      43.463  18.432   3.588  1.00  0.60           O  
ATOM   1539  CB  TYR A 103      44.671  19.961   0.832  1.00  0.60           C  
ATOM   1540  CG  TYR A 103      45.384  20.700   1.936  1.00  0.60           C  
ATOM   1541  CD1 TYR A 103      46.681  20.349   2.251  1.00  0.60           C  
ATOM   1542  CD2 TYR A 103      44.741  21.710   2.651  1.00  0.60           C  
ATOM   1543  CE1 TYR A 103      47.345  20.991   3.265  1.00  0.60           C  
ATOM   1544  CE2 TYR A 103      45.413  22.350   3.671  1.00  0.60           C  
ATOM   1545  CZ  TYR A 103      46.714  21.988   3.978  1.00  0.60           C  
ATOM   1546  OH  TYR A 103      47.395  22.604   5.001  1.00  0.60           O  
ATOM   1547  H   TYR A 103      43.333  18.427  -0.714  1.00  0.60           H  
ATOM   1548  HA  TYR A 103      44.923  17.972   1.602  1.00  0.60           H  
ATOM   1549 1HB  TYR A 103      45.370  19.805   0.010  1.00  0.60           H  
ATOM   1550 2HB  TYR A 103      43.873  20.594   0.465  1.00  0.60           H  
ATOM   1551  HD1 TYR A 103      47.179  19.556   1.692  1.00  0.60           H  
ATOM   1552  HD2 TYR A 103      43.715  21.989   2.410  1.00  0.60           H  
ATOM   1553  HE1 TYR A 103      48.369  20.706   3.511  1.00  0.60           H  
ATOM   1554  HE2 TYR A 103      44.917  23.137   4.235  1.00  0.60           H  
ATOM   1555  HH  TYR A 103      48.309  22.294   5.011  1.00  0.60           H  
ATOM   1556  N   LEU A 104      42.004  19.416   2.188  1.00  0.60           N  
ATOM   1557  CA  LEU A 104      41.047  19.748   3.233  1.00  0.60           C  
ATOM   1558  C   LEU A 104      40.570  18.492   3.960  1.00  0.60           C  
ATOM   1559  O   LEU A 104      40.417  18.483   5.184  1.00  0.60           O  
ATOM   1560  CB  LEU A 104      39.848  20.489   2.619  1.00  0.60           C  
ATOM   1561  CG  LEU A 104      40.115  21.910   2.061  1.00  0.60           C  
ATOM   1562  CD1 LEU A 104      38.857  22.425   1.372  1.00  0.60           C  
ATOM   1563  CD2 LEU A 104      40.530  22.809   3.143  1.00  0.60           C  
ATOM   1564  H   LEU A 104      41.799  19.677   1.225  1.00  0.60           H  
ATOM   1565  HA  LEU A 104      41.534  20.404   3.942  1.00  0.60           H  
ATOM   1566 1HB  LEU A 104      39.491  19.889   1.783  1.00  0.60           H  
ATOM   1567 2HB  LEU A 104      39.056  20.547   3.336  1.00  0.60           H  
ATOM   1568  HG  LEU A 104      40.911  21.863   1.332  1.00  0.60           H  
ATOM   1569 1HD1 LEU A 104      39.040  23.419   0.959  1.00  0.60           H  
ATOM   1570 2HD1 LEU A 104      38.607  21.742   0.575  1.00  0.60           H  
ATOM   1571 3HD1 LEU A 104      38.042  22.477   2.085  1.00  0.60           H  
ATOM   1572 1HD2 LEU A 104      40.730  23.793   2.730  1.00  0.60           H  
ATOM   1573 2HD2 LEU A 104      39.749  22.881   3.884  1.00  0.60           H  
ATOM   1574 3HD2 LEU A 104      41.435  22.415   3.597  1.00  0.60           H  
ATOM   1575  N   GLY A 105      40.412  17.399   3.217  1.00  0.62           N  
ATOM   1576  CA  GLY A 105      39.976  16.125   3.768  1.00  0.62           C  
ATOM   1577  C   GLY A 105      40.952  15.543   4.795  1.00  0.62           C  
ATOM   1578  O   GLY A 105      40.580  14.663   5.573  1.00  0.62           O  
ATOM   1579  H   GLY A 105      40.551  17.458   2.209  1.00  0.62           H  
ATOM   1580 1HA  GLY A 105      39.000  16.245   4.230  1.00  0.62           H  
ATOM   1581 2HA  GLY A 105      39.853  15.420   2.948  1.00  0.62           H  
ATOM   1582  N   GLY A 106      42.205  16.011   4.787  1.00  0.63           N  
ATOM   1583  CA  GLY A 106      43.224  15.543   5.708  1.00  0.63           C  
ATOM   1584  C   GLY A 106      43.340  16.406   6.964  1.00  0.63           C  
ATOM   1585  O   GLY A 106      44.227  16.175   7.787  1.00  0.63           O  
ATOM   1586  H   GLY A 106      42.471  16.753   4.140  1.00  0.63           H  
ATOM   1587 1HA  GLY A 106      43.008  14.513   5.990  1.00  0.63           H  
ATOM   1588 2HA  GLY A 106      44.181  15.534   5.191  1.00  0.63           H  
ATOM   1589  N   LEU A 107      42.466  17.404   7.114  1.00  0.65           N  
ATOM   1590  CA  LEU A 107      42.545  18.313   8.251  1.00  0.65           C  
ATOM   1591  C   LEU A 107      41.535  17.929   9.346  1.00  0.65           C  
ATOM   1592  O   LEU A 107      40.334  18.071   9.133  1.00  0.65           O  
ATOM   1593  CB  LEU A 107      42.224  19.728   7.782  1.00  0.65           C  
ATOM   1594  CG  LEU A 107      43.056  20.250   6.640  1.00  0.65           C  
ATOM   1595  CD1 LEU A 107      42.572  21.627   6.299  1.00  0.65           C  
ATOM   1596  CD2 LEU A 107      44.519  20.237   7.001  1.00  0.65           C  
ATOM   1597  H   LEU A 107      41.747  17.564   6.405  1.00  0.65           H  
ATOM   1598  HA  LEU A 107      43.561  18.308   8.620  1.00  0.65           H  
ATOM   1599 1HB  LEU A 107      41.190  19.736   7.441  1.00  0.65           H  
ATOM   1600 2HB  LEU A 107      42.321  20.417   8.621  1.00  0.65           H  
ATOM   1601  HG  LEU A 107      42.906  19.616   5.772  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 107      43.142  21.999   5.462  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 107      41.516  21.587   6.035  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 107      42.704  22.283   7.158  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 107      45.102  20.609   6.160  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 107      44.687  20.872   7.869  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 107      44.827  19.216   7.230  1.00  0.65           H  
ATOM   1608  N   PRO A 108      41.962  17.483  10.551  1.00  0.66           N  
ATOM   1609  CA  PRO A 108      41.099  17.067  11.658  1.00  0.66           C  
ATOM   1610  C   PRO A 108      40.087  18.138  12.056  1.00  0.66           C  
ATOM   1611  O   PRO A 108      38.988  17.835  12.516  1.00  0.66           O  
ATOM   1612  CB  PRO A 108      42.100  16.843  12.793  1.00  0.66           C  
ATOM   1613  CG  PRO A 108      43.392  16.498  12.100  1.00  0.66           C  
ATOM   1614  CD  PRO A 108      43.404  17.347  10.845  1.00  0.66           C  
ATOM   1615  HA  PRO A 108      40.590  16.129  11.388  1.00  0.66           H  
ATOM   1616 1HB  PRO A 108      42.175  17.753  13.411  1.00  0.66           H  
ATOM   1617 2HB  PRO A 108      41.743  16.039  13.453  1.00  0.66           H  
ATOM   1618 1HG  PRO A 108      44.247  16.706  12.761  1.00  0.66           H  
ATOM   1619 2HG  PRO A 108      43.422  15.421  11.876  1.00  0.66           H  
ATOM   1620 1HD  PRO A 108      43.870  18.328  11.025  1.00  0.66           H  
ATOM   1621 2HD  PRO A 108      43.920  16.766  10.083  1.00  0.66           H  
ATOM   1622  N   GLU A 109      40.437  19.397  11.806  1.00  0.67           N  
ATOM   1623  CA  GLU A 109      39.608  20.550  12.133  1.00  0.67           C  
ATOM   1624  C   GLU A 109      38.279  20.540  11.374  1.00  0.67           C  
ATOM   1625  O   GLU A 109      37.297  21.165  11.791  1.00  0.67           O  
ATOM   1626  CB  GLU A 109      40.392  21.825  11.826  1.00  0.67           C  
ATOM   1627  CG  GLU A 109      41.591  22.036  12.746  1.00  0.67           C  
ATOM   1628  CD  GLU A 109      42.414  23.256  12.413  1.00  0.67           C  
ATOM   1629  OE1 GLU A 109      42.191  23.836  11.382  1.00  0.67           O  
ATOM   1630  OE2 GLU A 109      43.264  23.608  13.196  1.00  0.67           O  
ATOM   1631  H   GLU A 109      41.340  19.575  11.401  1.00  0.67           H  
ATOM   1632  HA  GLU A 109      39.389  20.523  13.201  1.00  0.67           H  
ATOM   1633 1HB  GLU A 109      40.746  21.799  10.793  1.00  0.67           H  
ATOM   1634 2HB  GLU A 109      39.735  22.685  11.930  1.00  0.67           H  
ATOM   1635 1HG  GLU A 109      41.230  22.126  13.770  1.00  0.67           H  
ATOM   1636 2HG  GLU A 109      42.226  21.150  12.692  1.00  0.67           H  
ATOM   1637  N   LEU A 110      38.273  19.877  10.220  1.00  0.68           N  
ATOM   1638  CA  LEU A 110      37.107  19.782   9.364  1.00  0.68           C  
ATOM   1639  C   LEU A 110      36.304  18.506   9.611  1.00  0.68           C  
ATOM   1640  O   LEU A 110      35.287  18.295   8.960  1.00  0.68           O  
ATOM   1641  CB  LEU A 110      37.536  19.829   7.896  1.00  0.68           C  
ATOM   1642  CG  LEU A 110      37.730  21.227   7.292  1.00  0.68           C  
ATOM   1643  CD1 LEU A 110      38.771  22.012   8.084  1.00  0.68           C  
ATOM   1644  CD2 LEU A 110      38.185  21.091   5.865  1.00  0.68           C  
ATOM   1645  H   LEU A 110      39.107  19.368   9.927  1.00  0.68           H  
ATOM   1646  HA  LEU A 110      36.465  20.634   9.566  1.00  0.68           H  
ATOM   1647 1HB  LEU A 110      38.479  19.287   7.791  1.00  0.68           H  
ATOM   1648 2HB  LEU A 110      36.781  19.315   7.300  1.00  0.68           H  
ATOM   1649  HG  LEU A 110      36.790  21.759   7.331  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 110      38.900  22.996   7.646  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 110      38.442  22.116   9.099  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 110      39.720  21.488   8.064  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 110      38.308  22.076   5.438  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 110      39.134  20.563   5.845  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 110      37.454  20.534   5.288  1.00  0.68           H  
ATOM   1656  N   ALA A 111      36.752  17.648  10.535  1.00  0.67           N  
ATOM   1657  CA  ALA A 111      36.124  16.341  10.745  1.00  0.67           C  
ATOM   1658  C   ALA A 111      34.639  16.424  11.097  1.00  0.67           C  
ATOM   1659  O   ALA A 111      33.860  15.548  10.723  1.00  0.67           O  
ATOM   1660  CB  ALA A 111      36.858  15.601  11.854  1.00  0.67           C  
ATOM   1661  H   ALA A 111      37.568  17.878  11.102  1.00  0.67           H  
ATOM   1662  HA  ALA A 111      36.215  15.777   9.818  1.00  0.67           H  
ATOM   1663 1HB  ALA A 111      36.419  14.612  11.985  1.00  0.67           H  
ATOM   1664 2HB  ALA A 111      37.910  15.502  11.589  1.00  0.67           H  
ATOM   1665 3HB  ALA A 111      36.772  16.163  12.783  1.00  0.67           H  
ATOM   1666  N   GLY A 112      34.247  17.455  11.834  1.00  0.66           N  
ATOM   1667  CA  GLY A 112      32.859  17.622  12.243  1.00  0.66           C  
ATOM   1668  C   GLY A 112      32.045  18.526  11.312  1.00  0.66           C  
ATOM   1669  O   GLY A 112      30.917  18.881  11.646  1.00  0.66           O  
ATOM   1670  H   GLY A 112      34.931  18.143  12.109  1.00  0.66           H  
ATOM   1671 1HA  GLY A 112      32.384  16.642  12.293  1.00  0.66           H  
ATOM   1672 2HA  GLY A 112      32.834  18.030  13.251  1.00  0.66           H  
ATOM   1673  N   LYS A 113      32.615  18.930  10.172  1.00  0.65           N  
ATOM   1674  CA  LYS A 113      31.947  19.869   9.261  1.00  0.65           C  
ATOM   1675  C   LYS A 113      31.668  19.251   7.893  1.00  0.65           C  
ATOM   1676  O   LYS A 113      32.409  18.375   7.441  1.00  0.65           O  
ATOM   1677  CB  LYS A 113      32.836  21.110   9.063  1.00  0.65           C  
ATOM   1678  CG  LYS A 113      33.079  21.984  10.329  1.00  0.65           C  
ATOM   1679  CD  LYS A 113      34.190  23.058  10.086  1.00  0.65           C  
ATOM   1680  CE  LYS A 113      34.350  24.043  11.260  1.00  0.65           C  
ATOM   1681  NZ  LYS A 113      34.919  23.398  12.479  1.00  0.65           N  
ATOM   1682  H   LYS A 113      33.543  18.591   9.914  1.00  0.65           H  
ATOM   1683  HA  LYS A 113      30.992  20.172   9.694  1.00  0.65           H  
ATOM   1684 1HB  LYS A 113      33.811  20.797   8.680  1.00  0.65           H  
ATOM   1685 2HB  LYS A 113      32.380  21.741   8.305  1.00  0.65           H  
ATOM   1686 1HG  LYS A 113      32.144  22.498  10.594  1.00  0.65           H  
ATOM   1687 2HG  LYS A 113      33.375  21.350  11.161  1.00  0.65           H  
ATOM   1688 1HD  LYS A 113      35.146  22.556   9.954  1.00  0.65           H  
ATOM   1689 2HD  LYS A 113      34.002  23.626   9.205  1.00  0.65           H  
ATOM   1690 1HE  LYS A 113      35.016  24.847  10.952  1.00  0.65           H  
ATOM   1691 2HE  LYS A 113      33.374  24.469  11.504  1.00  0.65           H  
ATOM   1692 1HZ  LYS A 113      35.019  24.091  13.211  1.00  0.65           H  
ATOM   1693 2HZ  LYS A 113      34.310  22.665  12.788  1.00  0.65           H  
ATOM   1694 3HZ  LYS A 113      35.841  23.010  12.262  1.00  0.65           H  
ATOM   1695  N   THR A 114      30.638  19.745   7.207  1.00  0.63           N  
ATOM   1696  CA  THR A 114      30.423  19.370   5.808  1.00  0.63           C  
ATOM   1697  C   THR A 114      31.030  20.449   4.952  1.00  0.63           C  
ATOM   1698  O   THR A 114      30.656  21.614   5.075  1.00  0.63           O  
ATOM   1699  CB  THR A 114      28.931  19.207   5.458  1.00  0.63           C  
ATOM   1700  OG1 THR A 114      28.377  18.137   6.216  1.00  0.63           O  
ATOM   1701  CG2 THR A 114      28.716  18.964   3.981  1.00  0.63           C  
ATOM   1702  H   THR A 114      30.024  20.439   7.642  1.00  0.63           H  
ATOM   1703  HA  THR A 114      30.937  18.435   5.591  1.00  0.63           H  
ATOM   1704  HB  THR A 114      28.413  20.125   5.737  1.00  0.63           H  
ATOM   1705  HG1 THR A 114      28.564  17.279   5.748  1.00  0.63           H  
ATOM   1706 1HG2 THR A 114      27.648  18.877   3.791  1.00  0.63           H  
ATOM   1707 2HG2 THR A 114      29.119  19.798   3.418  1.00  0.63           H  
ATOM   1708 3HG2 THR A 114      29.209  18.058   3.688  1.00  0.63           H  
ATOM   1709  N   VAL A 115      31.977  20.070   4.113  1.00  0.61           N  
ATOM   1710  CA  VAL A 115      32.661  21.028   3.275  1.00  0.61           C  
ATOM   1711  C   VAL A 115      32.485  20.630   1.820  1.00  0.61           C  
ATOM   1712  O   VAL A 115      32.847  19.523   1.435  1.00  0.61           O  
ATOM   1713  CB  VAL A 115      34.148  21.060   3.650  1.00  0.61           C  
ATOM   1714  CG1 VAL A 115      34.869  22.039   2.823  1.00  0.61           C  
ATOM   1715  CG2 VAL A 115      34.286  21.370   5.144  1.00  0.61           C  
ATOM   1716  H   VAL A 115      32.245  19.089   4.073  1.00  0.61           H  
ATOM   1717  HA  VAL A 115      32.239  22.008   3.443  1.00  0.61           H  
ATOM   1718  HB  VAL A 115      34.560  20.110   3.445  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 115      35.923  22.041   3.089  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 115      34.756  21.791   1.766  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 115      34.431  23.004   3.030  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 115      35.318  21.369   5.414  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 115      33.861  22.338   5.357  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 115      33.768  20.610   5.730  1.00  0.61           H  
ATOM   1725  N   VAL A 116      31.922  21.514   1.023  1.00  0.61           N  
ATOM   1726  CA  VAL A 116      31.681  21.206  -0.375  1.00  0.61           C  
ATOM   1727  C   VAL A 116      32.422  22.175  -1.261  1.00  0.61           C  
ATOM   1728  O   VAL A 116      32.313  23.382  -1.073  1.00  0.61           O  
ATOM   1729  CB  VAL A 116      30.180  21.260  -0.693  1.00  0.61           C  
ATOM   1730  CG1 VAL A 116      29.943  20.975  -2.173  1.00  0.61           C  
ATOM   1731  CG2 VAL A 116      29.436  20.228   0.149  1.00  0.61           C  
ATOM   1732  H   VAL A 116      31.645  22.411   1.412  1.00  0.61           H  
ATOM   1733  HA  VAL A 116      32.038  20.203  -0.579  1.00  0.61           H  
ATOM   1734  HB  VAL A 116      29.797  22.261  -0.478  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 116      28.877  21.020  -2.376  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 116      30.458  21.714  -2.786  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 116      30.320  19.978  -2.417  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 116      28.382  20.274  -0.089  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 116      29.806  19.241  -0.069  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 116      29.583  20.444   1.199  1.00  0.61           H  
ATOM   1741  N   LEU A 117      33.154  21.659  -2.234  1.00  0.61           N  
ATOM   1742  CA  LEU A 117      33.889  22.530  -3.121  1.00  0.61           C  
ATOM   1743  C   LEU A 117      33.175  22.667  -4.449  1.00  0.61           C  
ATOM   1744  O   LEU A 117      32.574  21.723  -4.957  1.00  0.61           O  
ATOM   1745  CB  LEU A 117      35.300  21.998  -3.342  1.00  0.61           C  
ATOM   1746  CG  LEU A 117      36.248  22.189  -2.161  1.00  0.61           C  
ATOM   1747  CD1 LEU A 117      35.986  21.078  -1.132  1.00  0.61           C  
ATOM   1748  CD2 LEU A 117      37.678  22.208  -2.660  1.00  0.61           C  
ATOM   1749  H   LEU A 117      33.221  20.649  -2.324  1.00  0.61           H  
ATOM   1750  HA  LEU A 117      33.964  23.516  -2.667  1.00  0.61           H  
ATOM   1751 1HB  LEU A 117      35.242  20.931  -3.556  1.00  0.61           H  
ATOM   1752 2HB  LEU A 117      35.732  22.502  -4.209  1.00  0.61           H  
ATOM   1753  HG  LEU A 117      36.037  23.130  -1.676  1.00  0.61           H  
ATOM   1754 1HD1 LEU A 117      36.629  21.203  -0.281  1.00  0.61           H  
ATOM   1755 2HD1 LEU A 117      34.959  21.108  -0.799  1.00  0.61           H  
ATOM   1756 3HD1 LEU A 117      36.177  20.110  -1.591  1.00  0.61           H  
ATOM   1757 1HD2 LEU A 117      38.346  22.354  -1.822  1.00  0.61           H  
ATOM   1758 2HD2 LEU A 117      37.918  21.279  -3.156  1.00  0.61           H  
ATOM   1759 3HD2 LEU A 117      37.801  23.030  -3.371  1.00  0.61           H  
ATOM   1760  N   SER A 118      33.286  23.842  -5.031  1.00  0.63           N  
ATOM   1761  CA  SER A 118      32.663  24.164  -6.299  1.00  0.63           C  
ATOM   1762  C   SER A 118      33.580  25.036  -7.138  1.00  0.63           C  
ATOM   1763  O   SER A 118      34.625  25.485  -6.666  1.00  0.63           O  
ATOM   1764  CB  SER A 118      31.378  24.901  -6.037  1.00  0.63           C  
ATOM   1765  OG  SER A 118      31.664  26.165  -5.444  1.00  0.63           O  
ATOM   1766  H   SER A 118      33.770  24.580  -4.529  1.00  0.63           H  
ATOM   1767  HA  SER A 118      32.445  23.241  -6.841  1.00  0.63           H  
ATOM   1768 1HB  SER A 118      30.825  25.039  -6.966  1.00  0.63           H  
ATOM   1769 2HB  SER A 118      30.759  24.314  -5.367  1.00  0.63           H  
ATOM   1770  HG  SER A 118      32.191  25.961  -4.639  1.00  0.63           H  
ATOM   1771  N   GLY A 119      33.183  25.252  -8.377  1.00  0.68           N  
ATOM   1772  CA  GLY A 119      33.912  26.056  -9.343  1.00  0.68           C  
ATOM   1773  C   GLY A 119      33.118  25.979 -10.622  1.00  0.68           C  
ATOM   1774  O   GLY A 119      31.972  25.524 -10.596  1.00  0.68           O  
ATOM   1775  H   GLY A 119      32.318  24.828  -8.673  1.00  0.68           H  
ATOM   1776 1HA  GLY A 119      34.001  27.086  -9.004  1.00  0.68           H  
ATOM   1777 2HA  GLY A 119      34.915  25.661  -9.492  1.00  0.68           H  
ATOM   1778  N   ALA A 120      33.673  26.453 -11.718  1.00  0.74           N  
ATOM   1779  CA  ALA A 120      32.950  26.403 -12.977  1.00  0.74           C  
ATOM   1780  C   ALA A 120      33.898  26.414 -14.136  1.00  0.74           C  
ATOM   1781  O   ALA A 120      35.001  26.968 -14.046  1.00  0.74           O  
ATOM   1782  CB  ALA A 120      32.004  27.563 -13.092  1.00  0.74           C  
ATOM   1783  H   ALA A 120      34.606  26.838 -11.684  1.00  0.74           H  
ATOM   1784  HA  ALA A 120      32.385  25.475 -13.019  1.00  0.74           H  
ATOM   1785 1HB  ALA A 120      31.456  27.499 -14.034  1.00  0.74           H  
ATOM   1786 2HB  ALA A 120      31.316  27.528 -12.273  1.00  0.74           H  
ATOM   1787 3HB  ALA A 120      32.560  28.495 -13.070  1.00  0.74           H  
ATOM   1788  N   MET A 121      33.458  25.820 -15.231  1.00  0.84           N  
ATOM   1789  CA  MET A 121      34.250  25.832 -16.441  1.00  0.84           C  
ATOM   1790  C   MET A 121      34.107  27.202 -17.113  1.00  0.84           C  
ATOM   1791  O   MET A 121      35.054  27.727 -17.705  1.00  0.84           O  
ATOM   1792  CB  MET A 121      33.785  24.689 -17.326  1.00  0.84           C  
ATOM   1793  CG  MET A 121      33.990  23.297 -16.676  1.00  0.84           C  
ATOM   1794  SD  MET A 121      35.727  22.868 -16.317  1.00  0.84           S  
ATOM   1795  CE  MET A 121      35.535  21.615 -15.033  1.00  0.84           C  
ATOM   1796  H   MET A 121      32.529  25.371 -15.225  1.00  0.84           H  
ATOM   1797  HA  MET A 121      35.297  25.686 -16.183  1.00  0.84           H  
ATOM   1798 1HB  MET A 121      32.719  24.807 -17.536  1.00  0.84           H  
ATOM   1799 2HB  MET A 121      34.316  24.713 -18.275  1.00  0.84           H  
ATOM   1800 1HG  MET A 121      33.426  23.260 -15.738  1.00  0.84           H  
ATOM   1801 2HG  MET A 121      33.581  22.537 -17.338  1.00  0.84           H  
ATOM   1802 1HE  MET A 121      36.498  21.250 -14.715  1.00  0.84           H  
ATOM   1803 2HE  MET A 121      35.038  22.056 -14.195  1.00  0.84           H  
ATOM   1804 3HE  MET A 121      34.946  20.795 -15.397  1.00  0.84           H  
ATOM   1805  N   VAL A 122      32.919  27.794 -16.970  1.00  0.97           N  
ATOM   1806  CA  VAL A 122      32.604  29.108 -17.516  1.00  0.97           C  
ATOM   1807  C   VAL A 122      32.306  30.119 -16.380  1.00  0.97           C  
ATOM   1808  O   VAL A 122      31.398  29.869 -15.586  1.00  0.97           O  
ATOM   1809  CB  VAL A 122      31.384  29.015 -18.430  1.00  0.97           C  
ATOM   1810  CG1 VAL A 122      31.026  30.406 -18.973  1.00  0.97           C  
ATOM   1811  CG2 VAL A 122      31.664  28.049 -19.548  1.00  0.97           C  
ATOM   1812  H   VAL A 122      32.166  27.281 -16.498  1.00  0.97           H  
ATOM   1813  HA  VAL A 122      33.433  29.412 -18.135  1.00  0.97           H  
ATOM   1814  HB  VAL A 122      30.553  28.649 -17.852  1.00  0.97           H  
ATOM   1815 1HG1 VAL A 122      30.142  30.342 -19.608  1.00  0.97           H  
ATOM   1816 2HG1 VAL A 122      30.825  31.073 -18.141  1.00  0.97           H  
ATOM   1817 3HG1 VAL A 122      31.856  30.796 -19.554  1.00  0.97           H  
ATOM   1818 1HG2 VAL A 122      30.785  27.969 -20.187  1.00  0.97           H  
ATOM   1819 2HG2 VAL A 122      32.512  28.404 -20.134  1.00  0.97           H  
ATOM   1820 3HG2 VAL A 122      31.895  27.068 -19.127  1.00  0.97           H  
ATOM   1821  N   PRO A 123      32.996  31.280 -16.313  1.00  1.13           N  
ATOM   1822  CA  PRO A 123      32.844  32.328 -15.305  1.00  1.13           C  
ATOM   1823  C   PRO A 123      31.422  32.849 -15.208  1.00  1.13           C  
ATOM   1824  O   PRO A 123      30.652  32.788 -16.176  1.00  1.13           O  
ATOM   1825  CB  PRO A 123      33.751  33.442 -15.832  1.00  1.13           C  
ATOM   1826  CG  PRO A 123      34.789  32.742 -16.663  1.00  1.13           C  
ATOM   1827  CD  PRO A 123      34.079  31.566 -17.292  1.00  1.13           C  
ATOM   1828  HA  PRO A 123      33.194  31.955 -14.331  1.00  1.13           H  
ATOM   1829 1HB  PRO A 123      33.153  34.179 -16.398  1.00  1.13           H  
ATOM   1830 2HB  PRO A 123      34.188  33.992 -14.984  1.00  1.13           H  
ATOM   1831 1HG  PRO A 123      35.190  33.441 -17.411  1.00  1.13           H  
ATOM   1832 2HG  PRO A 123      35.632  32.448 -16.033  1.00  1.13           H  
ATOM   1833 1HD  PRO A 123      33.676  31.825 -18.280  1.00  1.13           H  
ATOM   1834 2HD  PRO A 123      34.820  30.747 -17.323  1.00  1.13           H  
ATOM   1835  N   GLY A 124      31.037  33.307 -14.023  1.00  1.31           N  
ATOM   1836  CA  GLY A 124      29.691  33.779 -13.873  1.00  1.31           C  
ATOM   1837  C   GLY A 124      29.586  35.048 -14.664  1.00  1.31           C  
ATOM   1838  O   GLY A 124      30.592  35.562 -15.142  1.00  1.31           O  
ATOM   1839  H   GLY A 124      31.661  33.382 -13.221  1.00  1.31           H  
ATOM   1840 1HA  GLY A 124      28.979  33.034 -14.229  1.00  1.31           H  
ATOM   1841 2HA  GLY A 124      29.495  33.970 -12.827  1.00  1.31           H  
ATOM   1842  N   ARG A 125      28.372  35.552 -14.826  1.00  1.46           N  
ATOM   1843  CA  ARG A 125      28.093  36.763 -15.603  1.00  1.46           C  
ATOM   1844  C   ARG A 125      28.323  36.557 -17.119  1.00  1.46           C  
ATOM   1845  O   ARG A 125      28.109  37.478 -17.908  1.00  1.46           O  
ATOM   1846  CB  ARG A 125      28.981  37.899 -15.100  1.00  1.46           C  
ATOM   1847  CG  ARG A 125      28.846  38.186 -13.584  1.00  1.46           C  
ATOM   1848  CD  ARG A 125      27.721  39.083 -13.248  1.00  1.46           C  
ATOM   1849  NE  ARG A 125      27.479  39.139 -11.802  1.00  1.46           N  
ATOM   1850  CZ  ARG A 125      28.236  39.787 -10.881  1.00  1.46           C  
ATOM   1851  NH1 ARG A 125      29.343  40.423 -11.176  1.00  1.46           N  
ATOM   1852  NH2 ARG A 125      27.894  39.785  -9.621  1.00  1.46           N  
ATOM   1853  H   ARG A 125      27.598  35.068 -14.393  1.00  1.46           H  
ATOM   1854  HA  ARG A 125      27.050  37.037 -15.445  1.00  1.46           H  
ATOM   1855 1HB  ARG A 125      30.013  37.784 -15.376  1.00  1.46           H  
ATOM   1856 2HB  ARG A 125      28.657  38.817 -15.589  1.00  1.46           H  
ATOM   1857 1HG  ARG A 125      28.699  37.258 -13.067  1.00  1.46           H  
ATOM   1858 2HG  ARG A 125      29.757  38.635 -13.214  1.00  1.46           H  
ATOM   1859 1HD  ARG A 125      27.960  40.093 -13.593  1.00  1.46           H  
ATOM   1860 2HD  ARG A 125      26.813  38.735 -13.736  1.00  1.46           H  
ATOM   1861  HE  ARG A 125      26.649  38.678 -11.460  1.00  1.46           H  
ATOM   1862 1HH1 ARG A 125      29.713  40.476 -12.141  1.00  1.46           H  
ATOM   1863 2HH1 ARG A 125      29.862  40.849 -10.389  1.00  1.46           H  
ATOM   1864 1HH2 ARG A 125      27.063  39.308  -9.292  1.00  1.46           H  
ATOM   1865 2HH2 ARG A 125      28.523  40.273  -8.974  1.00  1.46           H  
ATOM   1866  N   VAL A 126      28.639  35.321 -17.535  1.00  1.54           N  
ATOM   1867  CA  VAL A 126      28.743  34.966 -18.941  1.00  1.54           C  
ATOM   1868  C   VAL A 126      27.513  34.149 -19.306  1.00  1.54           C  
ATOM   1869  O   VAL A 126      27.136  33.225 -18.576  1.00  1.54           O  
ATOM   1870  CB  VAL A 126      30.018  34.147 -19.202  1.00  1.54           C  
ATOM   1871  CG1 VAL A 126      30.105  33.738 -20.655  1.00  1.54           C  
ATOM   1872  CG2 VAL A 126      31.213  34.950 -18.799  1.00  1.54           C  
ATOM   1873  H   VAL A 126      28.878  34.595 -16.858  1.00  1.54           H  
ATOM   1874  HA  VAL A 126      28.768  35.874 -19.544  1.00  1.54           H  
ATOM   1875  HB  VAL A 126      29.981  33.243 -18.607  1.00  1.54           H  
ATOM   1876 1HG1 VAL A 126      31.006  33.147 -20.808  1.00  1.54           H  
ATOM   1877 2HG1 VAL A 126      29.236  33.139 -20.918  1.00  1.54           H  
ATOM   1878 3HG1 VAL A 126      30.139  34.625 -21.283  1.00  1.54           H  
ATOM   1879 1HG2 VAL A 126      32.119  34.368 -18.959  1.00  1.54           H  
ATOM   1880 2HG2 VAL A 126      31.241  35.850 -19.402  1.00  1.54           H  
ATOM   1881 3HG2 VAL A 126      31.136  35.214 -17.739  1.00  1.54           H  
ATOM   1882  N   GLY A 127      26.840  34.515 -20.389  1.00  1.53           N  
ATOM   1883  CA  GLY A 127      25.634  33.786 -20.735  1.00  1.53           C  
ATOM   1884  C   GLY A 127      25.976  32.327 -20.963  1.00  1.53           C  
ATOM   1885  O   GLY A 127      27.008  32.006 -21.549  1.00  1.53           O  
ATOM   1886  H   GLY A 127      27.166  35.282 -20.960  1.00  1.53           H  
ATOM   1887 1HA  GLY A 127      24.903  33.880 -19.932  1.00  1.53           H  
ATOM   1888 2HA  GLY A 127      25.192  34.211 -21.635  1.00  1.53           H  
ATOM   1889  N   GLY A 128      25.106  31.443 -20.490  1.00  1.43           N  
ATOM   1890  CA  GLY A 128      25.306  30.005 -20.628  1.00  1.43           C  
ATOM   1891  C   GLY A 128      26.214  29.408 -19.543  1.00  1.43           C  
ATOM   1892  O   GLY A 128      26.440  28.197 -19.531  1.00  1.43           O  
ATOM   1893  H   GLY A 128      24.280  31.776 -20.014  1.00  1.43           H  
ATOM   1894 1HA  GLY A 128      24.337  29.508 -20.597  1.00  1.43           H  
ATOM   1895 2HA  GLY A 128      25.732  29.797 -21.608  1.00  1.43           H  
ATOM   1896  N   SER A 129      26.712  30.237 -18.619  1.00  1.29           N  
ATOM   1897  CA  SER A 129      27.607  29.753 -17.573  1.00  1.29           C  
ATOM   1898  C   SER A 129      27.020  28.676 -16.686  1.00  1.29           C  
ATOM   1899  O   SER A 129      25.875  28.757 -16.239  1.00  1.29           O  
ATOM   1900  CB  SER A 129      28.040  30.889 -16.668  1.00  1.29           C  
ATOM   1901  OG  SER A 129      28.812  30.418 -15.573  1.00  1.29           O  
ATOM   1902  H   SER A 129      26.530  31.241 -18.671  1.00  1.29           H  
ATOM   1903  HA  SER A 129      28.478  29.338 -18.060  1.00  1.29           H  
ATOM   1904 1HB  SER A 129      28.619  31.607 -17.237  1.00  1.29           H  
ATOM   1905 2HB  SER A 129      27.160  31.408 -16.299  1.00  1.29           H  
ATOM   1906  HG  SER A 129      29.734  30.266 -15.894  1.00  1.29           H  
ATOM   1907  N   ASP A 130      27.865  27.705 -16.359  1.00  1.14           N  
ATOM   1908  CA  ASP A 130      27.547  26.614 -15.450  1.00  1.14           C  
ATOM   1909  C   ASP A 130      27.696  27.017 -13.986  1.00  1.14           C  
ATOM   1910  O   ASP A 130      27.305  26.268 -13.090  1.00  1.14           O  
ATOM   1911  CB  ASP A 130      28.409  25.373 -15.785  1.00  1.14           C  
ATOM   1912  CG  ASP A 130      29.994  25.601 -15.738  1.00  1.14           C  
ATOM   1913  OD1 ASP A 130      30.442  26.558 -16.327  1.00  1.14           O  
ATOM   1914  OD2 ASP A 130      30.729  24.829 -15.132  1.00  1.14           O  
ATOM   1915  H   ASP A 130      28.779  27.724 -16.781  1.00  1.14           H  
ATOM   1916  HA  ASP A 130      26.507  26.335 -15.616  1.00  1.14           H  
ATOM   1917 1HB  ASP A 130      28.159  24.572 -15.083  1.00  1.14           H  
ATOM   1918 2HB  ASP A 130      28.142  25.015 -16.781  1.00  1.14           H  
ATOM   1919  N   ALA A 131      28.237  28.208 -13.744  1.00  1.01           N  
ATOM   1920  CA  ALA A 131      28.501  28.670 -12.394  1.00  1.01           C  
ATOM   1921  C   ALA A 131      27.266  28.741 -11.521  1.00  1.01           C  
ATOM   1922  O   ALA A 131      27.288  28.269 -10.391  1.00  1.01           O  
ATOM   1923  CB  ALA A 131      29.111  30.056 -12.461  1.00  1.01           C  
ATOM   1924  H   ALA A 131      28.489  28.815 -14.520  1.00  1.01           H  
ATOM   1925  HA  ALA A 131      29.192  27.974 -11.928  1.00  1.01           H  
ATOM   1926 1HB  ALA A 131      29.329  30.393 -11.459  1.00  1.01           H  
ATOM   1927 2HB  ALA A 131      30.027  30.027 -13.056  1.00  1.01           H  
ATOM   1928 3HB  ALA A 131      28.410  30.736 -12.929  1.00  1.01           H  
ATOM   1929  N   ALA A 132      26.154  29.247 -12.049  1.00  0.93           N  
ATOM   1930  CA  ALA A 132      24.950  29.371 -11.227  1.00  0.93           C  
ATOM   1931  C   ALA A 132      24.473  28.021 -10.739  1.00  0.93           C  
ATOM   1932  O   ALA A 132      23.975  27.870  -9.619  1.00  0.93           O  
ATOM   1933  CB  ALA A 132      23.841  30.033 -12.013  1.00  0.93           C  
ATOM   1934  H   ALA A 132      26.154  29.582 -13.003  1.00  0.93           H  
ATOM   1935  HA  ALA A 132      25.193  29.974 -10.359  1.00  0.93           H  
ATOM   1936 1HB  ALA A 132      22.961  30.135 -11.379  1.00  0.93           H  
ATOM   1937 2HB  ALA A 132      24.162  31.009 -12.344  1.00  0.93           H  
ATOM   1938 3HB  ALA A 132      23.595  29.419 -12.880  1.00  0.93           H  
ATOM   1939  N   PHE A 133      24.642  27.033 -11.597  1.00  0.89           N  
ATOM   1940  CA  PHE A 133      24.162  25.702 -11.347  1.00  0.89           C  
ATOM   1941  C   PHE A 133      25.084  24.999 -10.390  1.00  0.89           C  
ATOM   1942  O   PHE A 133      24.636  24.379  -9.427  1.00  0.89           O  
ATOM   1943  CB  PHE A 133      24.109  24.971 -12.677  1.00  0.89           C  
ATOM   1944  CG  PHE A 133      23.142  25.604 -13.587  1.00  0.89           C  
ATOM   1945  CD1 PHE A 133      23.576  26.606 -14.439  1.00  0.89           C  
ATOM   1946  CD2 PHE A 133      21.812  25.234 -13.611  1.00  0.89           C  
ATOM   1947  CE1 PHE A 133      22.710  27.231 -15.297  1.00  0.89           C  
ATOM   1948  CE2 PHE A 133      20.929  25.858 -14.475  1.00  0.89           C  
ATOM   1949  CZ  PHE A 133      21.381  26.860 -15.320  1.00  0.89           C  
ATOM   1950  H   PHE A 133      25.112  27.224 -12.473  1.00  0.89           H  
ATOM   1951  HA  PHE A 133      23.165  25.757 -10.911  1.00  0.89           H  
ATOM   1952 1HB  PHE A 133      25.091  24.979 -13.149  1.00  0.89           H  
ATOM   1953 2HB  PHE A 133      23.819  23.943 -12.523  1.00  0.89           H  
ATOM   1954  HD1 PHE A 133      24.622  26.904 -14.415  1.00  0.89           H  
ATOM   1955  HD2 PHE A 133      21.462  24.445 -12.941  1.00  0.89           H  
ATOM   1956  HE1 PHE A 133      23.080  28.021 -15.958  1.00  0.89           H  
ATOM   1957  HE2 PHE A 133      19.880  25.564 -14.491  1.00  0.89           H  
ATOM   1958  HZ  PHE A 133      20.689  27.353 -16.001  1.00  0.89           H  
ATOM   1959  N   ASN A 134      26.386  25.134 -10.610  1.00  0.87           N  
ATOM   1960  CA  ASN A 134      27.348  24.454  -9.768  1.00  0.87           C  
ATOM   1961  C   ASN A 134      27.231  24.962  -8.327  1.00  0.87           C  
ATOM   1962  O   ASN A 134      27.287  24.173  -7.384  1.00  0.87           O  
ATOM   1963  CB  ASN A 134      28.730  24.675 -10.329  1.00  0.87           C  
ATOM   1964  CG  ASN A 134      28.937  23.954 -11.648  1.00  0.87           C  
ATOM   1965  OD1 ASN A 134      28.231  22.990 -12.036  1.00  0.87           O  
ATOM   1966  ND2 ASN A 134      29.912  24.440 -12.356  1.00  0.87           N  
ATOM   1967  H   ASN A 134      26.716  25.684 -11.403  1.00  0.87           H  
ATOM   1968  HA  ASN A 134      27.125  23.387  -9.765  1.00  0.87           H  
ATOM   1969 1HB  ASN A 134      28.894  25.746 -10.487  1.00  0.87           H  
ATOM   1970 2HB  ASN A 134      29.481  24.331  -9.617  1.00  0.87           H  
ATOM   1971 1HD2 ASN A 134      30.147  24.089 -13.286  1.00  0.87           H  
ATOM   1972 2HD2 ASN A 134      30.477  25.184 -11.967  1.00  0.87           H  
ATOM   1973  N   ILE A 135      27.002  26.275  -8.168  1.00  0.87           N  
ATOM   1974  CA  ILE A 135      26.831  26.901  -6.856  1.00  0.87           C  
ATOM   1975  C   ILE A 135      25.542  26.410  -6.218  1.00  0.87           C  
ATOM   1976  O   ILE A 135      25.527  26.015  -5.050  1.00  0.87           O  
ATOM   1977  CB  ILE A 135      26.728  28.416  -7.006  1.00  0.87           C  
ATOM   1978  CG1 ILE A 135      28.016  29.010  -7.484  1.00  0.87           C  
ATOM   1979  CG2 ILE A 135      26.318  29.066  -5.645  1.00  0.87           C  
ATOM   1980  CD1 ILE A 135      27.793  30.395  -7.975  1.00  0.87           C  
ATOM   1981  H   ILE A 135      26.977  26.874  -8.995  1.00  0.87           H  
ATOM   1982  HA  ILE A 135      27.672  26.640  -6.220  1.00  0.87           H  
ATOM   1983  HB  ILE A 135      25.988  28.630  -7.763  1.00  0.87           H  
ATOM   1984 1HG1 ILE A 135      28.727  29.044  -6.659  1.00  0.87           H  
ATOM   1985 2HG1 ILE A 135      28.442  28.402  -8.277  1.00  0.87           H  
ATOM   1986 1HG2 ILE A 135      26.225  30.144  -5.770  1.00  0.87           H  
ATOM   1987 2HG2 ILE A 135      25.362  28.659  -5.320  1.00  0.87           H  
ATOM   1988 3HG2 ILE A 135      27.078  28.853  -4.892  1.00  0.87           H  
ATOM   1989 1HD1 ILE A 135      28.706  30.825  -8.304  1.00  0.87           H  
ATOM   1990 2HD1 ILE A 135      27.098  30.362  -8.800  1.00  0.87           H  
ATOM   1991 3HD1 ILE A 135      27.376  30.972  -7.178  1.00  0.87           H  
ATOM   1992  N   GLY A 136      24.451  26.423  -6.989  1.00  0.88           N  
ATOM   1993  CA  GLY A 136      23.161  25.975  -6.499  1.00  0.88           C  
ATOM   1994  C   GLY A 136      23.250  24.550  -5.973  1.00  0.88           C  
ATOM   1995  O   GLY A 136      22.838  24.271  -4.840  1.00  0.88           O  
ATOM   1996  H   GLY A 136      24.497  26.772  -7.948  1.00  0.88           H  
ATOM   1997 1HA  GLY A 136      22.816  26.644  -5.712  1.00  0.88           H  
ATOM   1998 2HA  GLY A 136      22.437  26.025  -7.313  1.00  0.88           H  
ATOM   1999  N   PHE A 137      23.789  23.648  -6.794  1.00  0.90           N  
ATOM   2000  CA  PHE A 137      23.914  22.253  -6.409  1.00  0.90           C  
ATOM   2001  C   PHE A 137      24.818  22.103  -5.198  1.00  0.90           C  
ATOM   2002  O   PHE A 137      24.513  21.332  -4.287  1.00  0.90           O  
ATOM   2003  CB  PHE A 137      24.494  21.432  -7.558  1.00  0.90           C  
ATOM   2004  CG  PHE A 137      23.545  21.212  -8.709  1.00  0.90           C  
ATOM   2005  CD1 PHE A 137      23.894  21.594 -10.001  1.00  0.90           C  
ATOM   2006  CD2 PHE A 137      22.304  20.626  -8.508  1.00  0.90           C  
ATOM   2007  CE1 PHE A 137      23.034  21.394 -11.062  1.00  0.90           C  
ATOM   2008  CE2 PHE A 137      21.440  20.424  -9.572  1.00  0.90           C  
ATOM   2009  CZ  PHE A 137      21.809  20.809 -10.851  1.00  0.90           C  
ATOM   2010  H   PHE A 137      24.117  23.942  -7.715  1.00  0.90           H  
ATOM   2011  HA  PHE A 137      22.924  21.873  -6.156  1.00  0.90           H  
ATOM   2012 1HB  PHE A 137      25.379  21.945  -7.946  1.00  0.90           H  
ATOM   2013 2HB  PHE A 137      24.818  20.459  -7.189  1.00  0.90           H  
ATOM   2014  HD1 PHE A 137      24.865  22.055 -10.170  1.00  0.90           H  
ATOM   2015  HD2 PHE A 137      22.015  20.322  -7.501  1.00  0.90           H  
ATOM   2016  HE1 PHE A 137      23.328  21.696 -12.065  1.00  0.90           H  
ATOM   2017  HE2 PHE A 137      20.468  19.961  -9.404  1.00  0.90           H  
ATOM   2018  HZ  PHE A 137      21.130  20.649 -11.687  1.00  0.90           H  
ATOM   2019  N   ALA A 138      25.917  22.863  -5.160  1.00  0.93           N  
ATOM   2020  CA  ALA A 138      26.832  22.820  -4.036  1.00  0.93           C  
ATOM   2021  C   ALA A 138      26.152  23.239  -2.744  1.00  0.93           C  
ATOM   2022  O   ALA A 138      26.399  22.648  -1.693  1.00  0.93           O  
ATOM   2023  CB  ALA A 138      28.011  23.717  -4.307  1.00  0.93           C  
ATOM   2024  H   ALA A 138      26.150  23.477  -5.942  1.00  0.93           H  
ATOM   2025  HA  ALA A 138      27.175  21.793  -3.918  1.00  0.93           H  
ATOM   2026 1HB  ALA A 138      28.711  23.670  -3.478  1.00  0.93           H  
ATOM   2027 2HB  ALA A 138      28.504  23.388  -5.218  1.00  0.93           H  
ATOM   2028 3HB  ALA A 138      27.668  24.725  -4.444  1.00  0.93           H  
ATOM   2029  N   CYS A 139      25.277  24.249  -2.816  1.00  0.97           N  
ATOM   2030  CA  CYS A 139      24.576  24.721  -1.632  1.00  0.97           C  
ATOM   2031  C   CYS A 139      23.608  23.658  -1.159  1.00  0.97           C  
ATOM   2032  O   CYS A 139      23.550  23.323   0.028  1.00  0.97           O  
ATOM   2033  CB  CYS A 139      23.793  25.992  -1.954  1.00  0.97           C  
ATOM   2034  SG  CYS A 139      24.828  27.396  -2.328  1.00  0.97           S  
ATOM   2035  H   CYS A 139      25.125  24.720  -3.709  1.00  0.97           H  
ATOM   2036  HA  CYS A 139      25.294  24.924  -0.842  1.00  0.97           H  
ATOM   2037 1HB  CYS A 139      23.146  25.816  -2.811  1.00  0.97           H  
ATOM   2038 2HB  CYS A 139      23.160  26.252  -1.110  1.00  0.97           H  
ATOM   2039  HG  CYS A 139      25.295  26.884  -3.499  1.00  0.97           H  
ATOM   2040  N   ALA A 140      22.876  23.069  -2.106  1.00  1.01           N  
ATOM   2041  CA  ALA A 140      21.930  22.030  -1.749  1.00  1.01           C  
ATOM   2042  C   ALA A 140      22.660  20.863  -1.114  1.00  1.01           C  
ATOM   2043  O   ALA A 140      22.213  20.301  -0.115  1.00  1.01           O  
ATOM   2044  CB  ALA A 140      21.179  21.562  -2.983  1.00  1.01           C  
ATOM   2045  H   ALA A 140      22.963  23.368  -3.080  1.00  1.01           H  
ATOM   2046  HA  ALA A 140      21.228  22.437  -1.023  1.00  1.01           H  
ATOM   2047 1HB  ALA A 140      20.465  20.790  -2.703  1.00  1.01           H  
ATOM   2048 2HB  ALA A 140      20.653  22.406  -3.429  1.00  1.01           H  
ATOM   2049 3HB  ALA A 140      21.890  21.158  -3.703  1.00  1.01           H  
ATOM   2050  N   ALA A 141      23.817  20.523  -1.672  1.00  1.04           N  
ATOM   2051  CA  ALA A 141      24.615  19.437  -1.157  1.00  1.04           C  
ATOM   2052  C   ALA A 141      25.126  19.730   0.234  1.00  1.04           C  
ATOM   2053  O   ALA A 141      24.922  18.942   1.157  1.00  1.04           O  
ATOM   2054  CB  ALA A 141      25.789  19.210  -2.078  1.00  1.04           C  
ATOM   2055  H   ALA A 141      24.138  21.013  -2.505  1.00  1.04           H  
ATOM   2056  HA  ALA A 141      23.994  18.544  -1.118  1.00  1.04           H  
ATOM   2057 1HB  ALA A 141      26.379  18.408  -1.735  1.00  1.04           H  
ATOM   2058 2HB  ALA A 141      25.422  18.990  -3.079  1.00  1.04           H  
ATOM   2059 3HB  ALA A 141      26.397  20.107  -2.112  1.00  1.04           H  
ATOM   2060  N   ALA A 142      25.656  20.932   0.426  1.00  1.07           N  
ATOM   2061  CA  ALA A 142      26.250  21.295   1.693  1.00  1.07           C  
ATOM   2062  C   ALA A 142      25.277  21.160   2.825  1.00  1.07           C  
ATOM   2063  O   ALA A 142      25.655  20.716   3.904  1.00  1.07           O  
ATOM   2064  CB  ALA A 142      26.742  22.727   1.636  1.00  1.07           C  
ATOM   2065  H   ALA A 142      25.737  21.583  -0.353  1.00  1.07           H  
ATOM   2066  HA  ALA A 142      27.082  20.624   1.882  1.00  1.07           H  
ATOM   2067 1HB  ALA A 142      27.212  22.989   2.576  1.00  1.07           H  
ATOM   2068 2HB  ALA A 142      27.470  22.830   0.828  1.00  1.07           H  
ATOM   2069 3HB  ALA A 142      25.899  23.391   1.448  1.00  1.07           H  
ATOM   2070  N   LEU A 143      24.021  21.490   2.570  1.00  1.07           N  
ATOM   2071  CA  LEU A 143      23.008  21.491   3.604  1.00  1.07           C  
ATOM   2072  C   LEU A 143      22.310  20.145   3.836  1.00  1.07           C  
ATOM   2073  O   LEU A 143      21.520  20.018   4.777  1.00  1.07           O  
ATOM   2074  CB  LEU A 143      22.014  22.578   3.222  1.00  1.07           C  
ATOM   2075  CG  LEU A 143      22.704  23.973   3.153  1.00  1.07           C  
ATOM   2076  CD1 LEU A 143      21.736  25.039   2.665  1.00  1.07           C  
ATOM   2077  CD2 LEU A 143      23.293  24.274   4.516  1.00  1.07           C  
ATOM   2078  H   LEU A 143      23.778  21.833   1.635  1.00  1.07           H  
ATOM   2079  HA  LEU A 143      23.487  21.781   4.534  1.00  1.07           H  
ATOM   2080 1HB  LEU A 143      21.605  22.346   2.234  1.00  1.07           H  
ATOM   2081 2HB  LEU A 143      21.208  22.609   3.951  1.00  1.07           H  
ATOM   2082  HG  LEU A 143      23.518  23.931   2.434  1.00  1.07           H  
ATOM   2083 1HD1 LEU A 143      22.251  26.000   2.608  1.00  1.07           H  
ATOM   2084 2HD1 LEU A 143      21.374  24.762   1.673  1.00  1.07           H  
ATOM   2085 3HD1 LEU A 143      20.901  25.122   3.342  1.00  1.07           H  
ATOM   2086 1HD2 LEU A 143      23.810  25.201   4.498  1.00  1.07           H  
ATOM   2087 2HD2 LEU A 143      22.535  24.317   5.276  1.00  1.07           H  
ATOM   2088 3HD2 LEU A 143      23.979  23.488   4.751  1.00  1.07           H  
ATOM   2089  N   MET A 144      22.565  19.156   2.972  1.00  1.03           N  
ATOM   2090  CA  MET A 144      21.929  17.843   3.099  1.00  1.03           C  
ATOM   2091  C   MET A 144      22.923  16.722   3.455  1.00  1.03           C  
ATOM   2092  O   MET A 144      22.549  15.719   4.067  1.00  1.03           O  
ATOM   2093  CB  MET A 144      21.169  17.506   1.819  1.00  1.03           C  
ATOM   2094  CG  MET A 144      19.995  18.460   1.516  1.00  1.03           C  
ATOM   2095  SD  MET A 144      18.731  18.511   2.811  1.00  1.03           S  
ATOM   2096  CE  MET A 144      17.902  16.926   2.657  1.00  1.03           C  
ATOM   2097  H   MET A 144      23.240  19.304   2.224  1.00  1.03           H  
ATOM   2098  HA  MET A 144      21.207  17.896   3.911  1.00  1.03           H  
ATOM   2099 1HB  MET A 144      21.861  17.557   0.973  1.00  1.03           H  
ATOM   2100 2HB  MET A 144      20.786  16.490   1.874  1.00  1.03           H  
ATOM   2101 1HG  MET A 144      20.382  19.468   1.384  1.00  1.03           H  
ATOM   2102 2HG  MET A 144      19.521  18.160   0.583  1.00  1.03           H  
ATOM   2103 1HE  MET A 144      17.108  16.856   3.404  1.00  1.03           H  
ATOM   2104 2HE  MET A 144      17.468  16.836   1.660  1.00  1.03           H  
ATOM   2105 3HE  MET A 144      18.621  16.122   2.814  1.00  1.03           H  
ATOM   2106  N   LEU A 145      24.183  16.889   3.057  1.00  0.95           N  
ATOM   2107  CA  LEU A 145      25.232  15.883   3.241  1.00  0.95           C  
ATOM   2108  C   LEU A 145      25.778  15.783   4.661  1.00  0.95           C  
ATOM   2109  O   LEU A 145      25.769  16.740   5.433  1.00  0.95           O  
ATOM   2110  CB  LEU A 145      26.410  16.176   2.314  1.00  0.95           C  
ATOM   2111  CG  LEU A 145      26.176  16.095   0.832  1.00  0.95           C  
ATOM   2112  CD1 LEU A 145      27.365  16.647   0.160  1.00  0.95           C  
ATOM   2113  CD2 LEU A 145      25.990  14.667   0.418  1.00  0.95           C  
ATOM   2114  H   LEU A 145      24.428  17.736   2.550  1.00  0.95           H  
ATOM   2115  HA  LEU A 145      24.813  14.914   2.974  1.00  0.95           H  
ATOM   2116 1HB  LEU A 145      26.739  17.187   2.512  1.00  0.95           H  
ATOM   2117 2HB  LEU A 145      27.229  15.501   2.568  1.00  0.95           H  
ATOM   2118  HG  LEU A 145      25.303  16.665   0.557  1.00  0.95           H  
ATOM   2119 1HD1 LEU A 145      27.214  16.591  -0.887  1.00  0.95           H  
ATOM   2120 2HD1 LEU A 145      27.512  17.684   0.460  1.00  0.95           H  
ATOM   2121 3HD1 LEU A 145      28.212  16.066   0.436  1.00  0.95           H  
ATOM   2122 1HD2 LEU A 145      25.844  14.619  -0.662  1.00  0.95           H  
ATOM   2123 2HD2 LEU A 145      26.880  14.095   0.693  1.00  0.95           H  
ATOM   2124 3HD2 LEU A 145      25.119  14.254   0.925  1.00  0.95           H  
ATOM   2125  N   ALA A 146      26.272  14.591   4.975  1.00  0.86           N  
ATOM   2126  CA  ALA A 146      26.964  14.269   6.220  1.00  0.86           C  
ATOM   2127  C   ALA A 146      28.305  15.020   6.275  1.00  0.86           C  
ATOM   2128  O   ALA A 146      28.728  15.558   5.252  1.00  0.86           O  
ATOM   2129  CB  ALA A 146      27.190  12.766   6.298  1.00  0.86           C  
ATOM   2130  H   ALA A 146      26.186  13.858   4.285  1.00  0.86           H  
ATOM   2131  HA  ALA A 146      26.332  14.590   7.040  1.00  0.86           H  
ATOM   2132 1HB  ALA A 146      27.689  12.495   7.216  1.00  0.86           H  
ATOM   2133 2HB  ALA A 146      26.231  12.254   6.250  1.00  0.86           H  
ATOM   2134 3HB  ALA A 146      27.810  12.454   5.455  1.00  0.86           H  
ATOM   2135  N   PRO A 147      28.944  15.190   7.445  1.00  0.78           N  
ATOM   2136  CA  PRO A 147      30.269  15.778   7.583  1.00  0.78           C  
ATOM   2137  C   PRO A 147      31.290  15.045   6.719  1.00  0.78           C  
ATOM   2138  O   PRO A 147      31.202  13.830   6.522  1.00  0.78           O  
ATOM   2139  CB  PRO A 147      30.558  15.611   9.070  1.00  0.78           C  
ATOM   2140  CG  PRO A 147      29.192  15.608   9.723  1.00  0.78           C  
ATOM   2141  CD  PRO A 147      28.291  14.878   8.741  1.00  0.78           C  
ATOM   2142  HA  PRO A 147      30.227  16.835   7.319  1.00  0.78           H  
ATOM   2143 1HB  PRO A 147      31.128  14.687   9.246  1.00  0.78           H  
ATOM   2144 2HB  PRO A 147      31.198  16.437   9.410  1.00  0.78           H  
ATOM   2145 1HG  PRO A 147      29.250  15.116  10.706  1.00  0.78           H  
ATOM   2146 2HG  PRO A 147      28.873  16.647   9.908  1.00  0.78           H  
ATOM   2147 1HD  PRO A 147      28.298  13.805   8.950  1.00  0.78           H  
ATOM   2148 2HD  PRO A 147      27.292  15.321   8.811  1.00  0.78           H  
ATOM   2149  N   GLY A 148      32.235  15.808   6.177  1.00  0.70           N  
ATOM   2150  CA  GLY A 148      33.274  15.299   5.287  1.00  0.70           C  
ATOM   2151  C   GLY A 148      33.523  16.320   4.187  1.00  0.70           C  
ATOM   2152  O   GLY A 148      32.885  17.373   4.185  1.00  0.70           O  
ATOM   2153  H   GLY A 148      32.252  16.794   6.432  1.00  0.70           H  
ATOM   2154 1HA  GLY A 148      34.190  15.123   5.852  1.00  0.70           H  
ATOM   2155 2HA  GLY A 148      32.960  14.351   4.851  1.00  0.70           H  
ATOM   2156  N   VAL A 149      34.440  16.024   3.267  1.00  0.66           N  
ATOM   2157  CA  VAL A 149      34.740  16.970   2.194  1.00  0.66           C  
ATOM   2158  C   VAL A 149      34.260  16.378   0.876  1.00  0.66           C  
ATOM   2159  O   VAL A 149      34.528  15.214   0.587  1.00  0.66           O  
ATOM   2160  CB  VAL A 149      36.244  17.300   2.115  1.00  0.66           C  
ATOM   2161  CG1 VAL A 149      36.499  18.276   0.976  1.00  0.66           C  
ATOM   2162  CG2 VAL A 149      36.724  17.905   3.448  1.00  0.66           C  
ATOM   2163  H   VAL A 149      34.928  15.142   3.311  1.00  0.66           H  
ATOM   2164  HA  VAL A 149      34.207  17.891   2.383  1.00  0.66           H  
ATOM   2165  HB  VAL A 149      36.802  16.390   1.903  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 149      37.561  18.496   0.923  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 149      36.173  17.846   0.034  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 149      35.943  19.194   1.168  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 149      37.769  18.133   3.377  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 149      36.199  18.800   3.662  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 149      36.560  17.197   4.258  1.00  0.66           H  
ATOM   2172  N   TYR A 150      33.515  17.165   0.107  1.00  0.64           N  
ATOM   2173  CA  TYR A 150      32.945  16.712  -1.157  1.00  0.64           C  
ATOM   2174  C   TYR A 150      33.233  17.698  -2.287  1.00  0.64           C  
ATOM   2175  O   TYR A 150      33.440  18.882  -2.029  1.00  0.64           O  
ATOM   2176  CB  TYR A 150      31.451  16.596  -1.021  1.00  0.64           C  
ATOM   2177  CG  TYR A 150      30.987  15.779   0.133  1.00  0.64           C  
ATOM   2178  CD1 TYR A 150      30.873  16.404   1.374  1.00  0.64           C  
ATOM   2179  CD2 TYR A 150      30.642  14.447  -0.009  1.00  0.64           C  
ATOM   2180  CE1 TYR A 150      30.422  15.706   2.456  1.00  0.64           C  
ATOM   2181  CE2 TYR A 150      30.176  13.747   1.097  1.00  0.64           C  
ATOM   2182  CZ  TYR A 150      30.066  14.388   2.325  1.00  0.64           C  
ATOM   2183  OH  TYR A 150      29.594  13.726   3.426  1.00  0.64           O  
ATOM   2184  H   TYR A 150      33.317  18.104   0.440  1.00  0.64           H  
ATOM   2185  HA  TYR A 150      33.357  15.751  -1.418  1.00  0.64           H  
ATOM   2186 1HB  TYR A 150      31.012  17.577  -0.956  1.00  0.64           H  
ATOM   2187 2HB  TYR A 150      31.088  16.136  -1.912  1.00  0.64           H  
ATOM   2188  HD1 TYR A 150      31.146  17.458   1.484  1.00  0.64           H  
ATOM   2189  HD2 TYR A 150      30.726  13.957  -0.981  1.00  0.64           H  
ATOM   2190  HE1 TYR A 150      30.338  16.191   3.423  1.00  0.64           H  
ATOM   2191  HE2 TYR A 150      29.891  12.701   1.000  1.00  0.64           H  
ATOM   2192  HH  TYR A 150      29.411  14.388   4.132  1.00  0.64           H  
ATOM   2193  N   ILE A 151      33.212  17.216  -3.525  1.00  0.65           N  
ATOM   2194  CA  ILE A 151      33.346  18.080  -4.700  1.00  0.65           C  
ATOM   2195  C   ILE A 151      32.045  18.085  -5.489  1.00  0.65           C  
ATOM   2196  O   ILE A 151      31.533  17.022  -5.836  1.00  0.65           O  
ATOM   2197  CB  ILE A 151      34.493  17.600  -5.609  1.00  0.65           C  
ATOM   2198  CG1 ILE A 151      35.788  17.638  -4.845  1.00  0.65           C  
ATOM   2199  CG2 ILE A 151      34.590  18.456  -6.816  1.00  0.65           C  
ATOM   2200  CD1 ILE A 151      36.899  16.971  -5.559  1.00  0.65           C  
ATOM   2201  H   ILE A 151      33.077  16.213  -3.655  1.00  0.65           H  
ATOM   2202  HA  ILE A 151      33.553  19.101  -4.378  1.00  0.65           H  
ATOM   2203  HB  ILE A 151      34.313  16.564  -5.906  1.00  0.65           H  
ATOM   2204 1HG1 ILE A 151      36.066  18.677  -4.654  1.00  0.65           H  
ATOM   2205 2HG1 ILE A 151      35.643  17.145  -3.902  1.00  0.65           H  
ATOM   2206 1HG2 ILE A 151      35.410  18.121  -7.454  1.00  0.65           H  
ATOM   2207 2HG2 ILE A 151      33.658  18.426  -7.380  1.00  0.65           H  
ATOM   2208 3HG2 ILE A 151      34.776  19.460  -6.462  1.00  0.65           H  
ATOM   2209 1HD1 ILE A 151      37.785  17.015  -4.959  1.00  0.65           H  
ATOM   2210 2HD1 ILE A 151      36.634  15.940  -5.734  1.00  0.65           H  
ATOM   2211 3HD1 ILE A 151      37.072  17.473  -6.510  1.00  0.65           H  
ATOM   2212  N   ALA A 152      31.481  19.263  -5.740  1.00  0.67           N  
ATOM   2213  CA  ALA A 152      30.224  19.338  -6.478  1.00  0.67           C  
ATOM   2214  C   ALA A 152      30.368  20.048  -7.819  1.00  0.67           C  
ATOM   2215  O   ALA A 152      30.943  21.137  -7.906  1.00  0.67           O  
ATOM   2216  CB  ALA A 152      29.179  20.061  -5.656  1.00  0.67           C  
ATOM   2217  H   ALA A 152      31.930  20.118  -5.426  1.00  0.67           H  
ATOM   2218  HA  ALA A 152      29.889  18.328  -6.670  1.00  0.67           H  
ATOM   2219 1HB  ALA A 152      28.236  20.083  -6.203  1.00  0.67           H  
ATOM   2220 2HB  ALA A 152      29.038  19.540  -4.711  1.00  0.67           H  
ATOM   2221 3HB  ALA A 152      29.516  21.079  -5.465  1.00  0.67           H  
ATOM   2222  N   MET A 153      29.829  19.422  -8.864  1.00  0.71           N  
ATOM   2223  CA  MET A 153      29.800  20.018 -10.199  1.00  0.71           C  
ATOM   2224  C   MET A 153      28.847  19.270 -11.151  1.00  0.71           C  
ATOM   2225  O   MET A 153      28.736  18.045 -11.084  1.00  0.71           O  
ATOM   2226  CB  MET A 153      31.210  20.152 -10.786  1.00  0.71           C  
ATOM   2227  CG  MET A 153      31.148  20.798 -12.137  1.00  0.71           C  
ATOM   2228  SD  MET A 153      32.659  21.136 -12.901  1.00  0.71           S  
ATOM   2229  CE  MET A 153      33.044  22.569 -11.940  1.00  0.71           C  
ATOM   2230  H   MET A 153      29.385  18.516  -8.698  1.00  0.71           H  
ATOM   2231  HA  MET A 153      29.405  21.029 -10.101  1.00  0.71           H  
ATOM   2232 1HB  MET A 153      31.846  20.764 -10.151  1.00  0.71           H  
ATOM   2233 2HB  MET A 153      31.663  19.169 -10.881  1.00  0.71           H  
ATOM   2234 1HG  MET A 153      30.618  20.163 -12.761  1.00  0.71           H  
ATOM   2235 2HG  MET A 153      30.603  21.718 -12.062  1.00  0.71           H  
ATOM   2236 1HE  MET A 153      33.962  22.964 -12.262  1.00  0.71           H  
ATOM   2237 2HE  MET A 153      32.277  23.304 -12.074  1.00  0.71           H  
ATOM   2238 3HE  MET A 153      33.102  22.305 -10.891  1.00  0.71           H  
ATOM   2239  N   HIS A 154      28.154  19.998 -12.037  1.00  0.73           N  
ATOM   2240  CA  HIS A 154      27.271  19.381 -13.045  1.00  0.73           C  
ATOM   2241  C   HIS A 154      26.163  18.502 -12.456  1.00  0.73           C  
ATOM   2242  O   HIS A 154      25.784  17.494 -13.051  1.00  0.73           O  
ATOM   2243  CB  HIS A 154      28.044  18.501 -14.065  1.00  0.73           C  
ATOM   2244  CG  HIS A 154      29.037  19.195 -14.979  1.00  0.73           C  
ATOM   2245  ND1 HIS A 154      28.653  20.081 -15.961  1.00  0.73           N  
ATOM   2246  CD2 HIS A 154      30.378  19.069 -15.095  1.00  0.73           C  
ATOM   2247  CE1 HIS A 154      29.727  20.489 -16.628  1.00  0.73           C  
ATOM   2248  NE2 HIS A 154      30.784  19.885 -16.126  1.00  0.73           N  
ATOM   2249  H   HIS A 154      28.254  21.015 -12.037  1.00  0.73           H  
ATOM   2250  HA  HIS A 154      26.780  20.175 -13.608  1.00  0.73           H  
ATOM   2251 1HB  HIS A 154      28.579  17.713 -13.538  1.00  0.73           H  
ATOM   2252 2HB  HIS A 154      27.317  18.001 -14.704  1.00  0.73           H  
ATOM   2253  HD2 HIS A 154      31.009  18.434 -14.482  1.00  0.73           H  
ATOM   2254  HE1 HIS A 154      29.737  21.192 -17.461  1.00  0.73           H  
ATOM   2255  HE2 HIS A 154      31.757  19.999 -16.464  1.00  0.73           H  
ATOM   2256  N   GLY A 155      25.634  18.882 -11.300  1.00  0.75           N  
ATOM   2257  CA  GLY A 155      24.551  18.134 -10.669  1.00  0.75           C  
ATOM   2258  C   GLY A 155      25.005  16.938  -9.842  1.00  0.75           C  
ATOM   2259  O   GLY A 155      24.173  16.256  -9.239  1.00  0.75           O  
ATOM   2260  H   GLY A 155      25.984  19.714 -10.851  1.00  0.75           H  
ATOM   2261 1HA  GLY A 155      23.986  18.793 -10.028  1.00  0.75           H  
ATOM   2262 2HA  GLY A 155      23.861  17.795 -11.439  1.00  0.75           H  
ATOM   2263  N   LYS A 156      26.312  16.684  -9.781  1.00  0.76           N  
ATOM   2264  CA  LYS A 156      26.807  15.536  -9.037  1.00  0.76           C  
ATOM   2265  C   LYS A 156      27.727  15.916  -7.893  1.00  0.76           C  
ATOM   2266  O   LYS A 156      28.414  16.939  -7.926  1.00  0.76           O  
ATOM   2267  CB  LYS A 156      27.520  14.583  -9.982  1.00  0.76           C  
ATOM   2268  CG  LYS A 156      26.602  13.964 -11.028  1.00  0.76           C  
ATOM   2269  CD  LYS A 156      27.326  12.962 -11.909  1.00  0.76           C  
ATOM   2270  CE  LYS A 156      26.376  12.364 -12.943  1.00  0.76           C  
ATOM   2271  NZ  LYS A 156      27.053  11.368 -13.819  1.00  0.76           N  
ATOM   2272  H   LYS A 156      26.980  17.258 -10.293  1.00  0.76           H  
ATOM   2273  HA  LYS A 156      25.955  15.011  -8.606  1.00  0.76           H  
ATOM   2274 1HB  LYS A 156      28.303  15.131 -10.509  1.00  0.76           H  
ATOM   2275 2HB  LYS A 156      27.992  13.784  -9.409  1.00  0.76           H  
ATOM   2276 1HG  LYS A 156      25.765  13.472 -10.531  1.00  0.76           H  
ATOM   2277 2HG  LYS A 156      26.204  14.759 -11.664  1.00  0.76           H  
ATOM   2278 1HD  LYS A 156      28.143  13.465 -12.427  1.00  0.76           H  
ATOM   2279 2HD  LYS A 156      27.741  12.163 -11.294  1.00  0.76           H  
ATOM   2280 1HE  LYS A 156      25.550  11.877 -12.428  1.00  0.76           H  
ATOM   2281 2HE  LYS A 156      25.979  13.169 -13.564  1.00  0.76           H  
ATOM   2282 1HZ  LYS A 156      26.389  11.002 -14.487  1.00  0.76           H  
ATOM   2283 2HZ  LYS A 156      27.813  11.813 -14.311  1.00  0.76           H  
ATOM   2284 3HZ  LYS A 156      27.413  10.613 -13.256  1.00  0.76           H  
ATOM   2285  N   VAL A 157      27.750  15.062  -6.876  1.00  0.77           N  
ATOM   2286  CA  VAL A 157      28.646  15.235  -5.742  1.00  0.77           C  
ATOM   2287  C   VAL A 157      29.580  14.046  -5.647  1.00  0.77           C  
ATOM   2288  O   VAL A 157      29.130  12.897  -5.678  1.00  0.77           O  
ATOM   2289  CB  VAL A 157      27.867  15.370  -4.428  1.00  0.77           C  
ATOM   2290  CG1 VAL A 157      28.847  15.494  -3.302  1.00  0.77           C  
ATOM   2291  CG2 VAL A 157      26.965  16.593  -4.480  1.00  0.77           C  
ATOM   2292  H   VAL A 157      27.144  14.255  -6.900  1.00  0.77           H  
ATOM   2293  HA  VAL A 157      29.239  16.133  -5.891  1.00  0.77           H  
ATOM   2294  HB  VAL A 157      27.273  14.473  -4.263  1.00  0.77           H  
ATOM   2295 1HG1 VAL A 157      28.330  15.571  -2.381  1.00  0.77           H  
ATOM   2296 2HG1 VAL A 157      29.487  14.617  -3.267  1.00  0.77           H  
ATOM   2297 3HG1 VAL A 157      29.451  16.387  -3.467  1.00  0.77           H  
ATOM   2298 1HG2 VAL A 157      26.426  16.677  -3.542  1.00  0.77           H  
ATOM   2299 2HG2 VAL A 157      27.572  17.484  -4.635  1.00  0.77           H  
ATOM   2300 3HG2 VAL A 157      26.253  16.494  -5.297  1.00  0.77           H  
ATOM   2301  N   PHE A 158      30.874  14.311  -5.525  1.00  0.77           N  
ATOM   2302  CA  PHE A 158      31.832  13.231  -5.480  1.00  0.77           C  
ATOM   2303  C   PHE A 158      32.737  13.277  -4.242  1.00  0.77           C  
ATOM   2304  O   PHE A 158      33.020  14.342  -3.687  1.00  0.77           O  
ATOM   2305  CB  PHE A 158      32.732  13.334  -6.690  1.00  0.77           C  
ATOM   2306  CG  PHE A 158      32.057  13.418  -8.000  1.00  0.77           C  
ATOM   2307  CD1 PHE A 158      32.082  14.626  -8.685  1.00  0.77           C  
ATOM   2308  CD2 PHE A 158      31.388  12.352  -8.548  1.00  0.77           C  
ATOM   2309  CE1 PHE A 158      31.472  14.750  -9.902  1.00  0.77           C  
ATOM   2310  CE2 PHE A 158      30.767  12.481  -9.762  1.00  0.77           C  
ATOM   2311  CZ  PHE A 158      30.820  13.677 -10.444  1.00  0.77           C  
ATOM   2312  H   PHE A 158      31.188  15.276  -5.518  1.00  0.77           H  
ATOM   2313  HA  PHE A 158      31.297  12.281  -5.487  1.00  0.77           H  
ATOM   2314 1HB  PHE A 158      33.385  14.202  -6.585  1.00  0.77           H  
ATOM   2315 2HB  PHE A 158      33.362  12.451  -6.713  1.00  0.77           H  
ATOM   2316  HD1 PHE A 158      32.603  15.481  -8.242  1.00  0.77           H  
ATOM   2317  HD2 PHE A 158      31.353  11.405  -8.008  1.00  0.77           H  
ATOM   2318  HE1 PHE A 158      31.501  15.696 -10.440  1.00  0.77           H  
ATOM   2319  HE2 PHE A 158      30.237  11.635 -10.192  1.00  0.77           H  
ATOM   2320  HZ  PHE A 158      30.338  13.781 -11.412  1.00  0.77           H  
ATOM   2321  N   ASP A 159      33.229  12.108  -3.834  1.00  0.78           N  
ATOM   2322  CA  ASP A 159      34.239  11.985  -2.777  1.00  0.78           C  
ATOM   2323  C   ASP A 159      35.632  12.294  -3.367  1.00  0.78           C  
ATOM   2324  O   ASP A 159      36.034  11.622  -4.316  1.00  0.78           O  
ATOM   2325  CB  ASP A 159      34.226  10.596  -2.137  1.00  0.78           C  
ATOM   2326  CG  ASP A 159      35.222  10.424  -0.923  1.00  0.78           C  
ATOM   2327  OD1 ASP A 159      36.360  10.902  -0.957  1.00  0.78           O  
ATOM   2328  OD2 ASP A 159      34.811   9.796   0.024  1.00  0.78           O  
ATOM   2329  H   ASP A 159      32.914  11.268  -4.302  1.00  0.78           H  
ATOM   2330  HA  ASP A 159      33.969  12.676  -1.989  1.00  0.78           H  
ATOM   2331 1HB  ASP A 159      33.217  10.376  -1.781  1.00  0.78           H  
ATOM   2332 2HB  ASP A 159      34.472   9.848  -2.892  1.00  0.78           H  
ATOM   2333  N   PRO A 160      36.373  13.313  -2.894  1.00  0.79           N  
ATOM   2334  CA  PRO A 160      37.676  13.750  -3.380  1.00  0.79           C  
ATOM   2335  C   PRO A 160      38.672  12.612  -3.581  1.00  0.79           C  
ATOM   2336  O   PRO A 160      39.498  12.634  -4.498  1.00  0.79           O  
ATOM   2337  CB  PRO A 160      38.136  14.633  -2.223  1.00  0.79           C  
ATOM   2338  CG  PRO A 160      36.880  15.168  -1.651  1.00  0.79           C  
ATOM   2339  CD  PRO A 160      35.913  14.059  -1.743  1.00  0.79           C  
ATOM   2340  HA  PRO A 160      37.552  14.333  -4.301  1.00  0.79           H  
ATOM   2341 1HB  PRO A 160      38.703  14.032  -1.494  1.00  0.79           H  
ATOM   2342 2HB  PRO A 160      38.820  15.401  -2.589  1.00  0.79           H  
ATOM   2343 1HG  PRO A 160      37.041  15.494  -0.613  1.00  0.79           H  
ATOM   2344 2HG  PRO A 160      36.524  16.024  -2.198  1.00  0.79           H  
ATOM   2345 1HD  PRO A 160      35.910  13.442  -0.826  1.00  0.79           H  
ATOM   2346 2HD  PRO A 160      34.972  14.506  -1.955  1.00  0.79           H  
ATOM   2347  N   ALA A 161      38.586  11.581  -2.740  1.00  0.81           N  
ATOM   2348  CA  ALA A 161      39.504  10.449  -2.823  1.00  0.81           C  
ATOM   2349  C   ALA A 161      39.391   9.723  -4.151  1.00  0.81           C  
ATOM   2350  O   ALA A 161      40.331   9.070  -4.610  1.00  0.81           O  
ATOM   2351  CB  ALA A 161      39.223   9.474  -1.704  1.00  0.81           C  
ATOM   2352  H   ALA A 161      37.847  11.543  -2.023  1.00  0.81           H  
ATOM   2353  HA  ALA A 161      40.520  10.830  -2.728  1.00  0.81           H  
ATOM   2354 1HB  ALA A 161      39.925   8.645  -1.756  1.00  0.81           H  
ATOM   2355 2HB  ALA A 161      39.324   9.983  -0.747  1.00  0.81           H  
ATOM   2356 3HB  ALA A 161      38.204   9.100  -1.803  1.00  0.81           H  
ATOM   2357  N   LYS A 162      38.194   9.773  -4.714  1.00  0.82           N  
ATOM   2358  CA  LYS A 162      37.832   9.062  -5.912  1.00  0.82           C  
ATOM   2359  C   LYS A 162      37.536  10.010  -7.063  1.00  0.82           C  
ATOM   2360  O   LYS A 162      36.893   9.595  -8.024  1.00  0.82           O  
ATOM   2361  CB  LYS A 162      36.584   8.235  -5.619  1.00  0.82           C  
ATOM   2362  CG  LYS A 162      36.752   7.251  -4.459  1.00  0.82           C  
ATOM   2363  CD  LYS A 162      37.770   6.177  -4.757  1.00  0.82           C  
ATOM   2364  CE  LYS A 162      37.883   5.186  -3.597  1.00  0.82           C  
ATOM   2365  NZ  LYS A 162      38.808   4.075  -3.914  1.00  0.82           N  
ATOM   2366  H   LYS A 162      37.479  10.369  -4.300  1.00  0.82           H  
ATOM   2367  HA  LYS A 162      38.656   8.410  -6.202  1.00  0.82           H  
ATOM   2368 1HB  LYS A 162      35.757   8.909  -5.376  1.00  0.82           H  
ATOM   2369 2HB  LYS A 162      36.303   7.668  -6.505  1.00  0.82           H  
ATOM   2370 1HG  LYS A 162      37.055   7.793  -3.566  1.00  0.82           H  
ATOM   2371 2HG  LYS A 162      35.794   6.775  -4.254  1.00  0.82           H  
ATOM   2372 1HD  LYS A 162      37.476   5.635  -5.654  1.00  0.82           H  
ATOM   2373 2HD  LYS A 162      38.746   6.630  -4.933  1.00  0.82           H  
ATOM   2374 1HE  LYS A 162      38.250   5.712  -2.717  1.00  0.82           H  
ATOM   2375 2HE  LYS A 162      36.899   4.771  -3.380  1.00  0.82           H  
ATOM   2376 1HZ  LYS A 162      38.860   3.432  -3.148  1.00  0.82           H  
ATOM   2377 2HZ  LYS A 162      38.420   3.597  -4.737  1.00  0.82           H  
ATOM   2378 3HZ  LYS A 162      39.722   4.429  -4.128  1.00  0.82           H  
ATOM   2379  N   THR A 163      37.952  11.280  -6.966  1.00  0.83           N  
ATOM   2380  CA  THR A 163      37.589  12.251  -8.005  1.00  0.83           C  
ATOM   2381  C   THR A 163      38.768  12.801  -8.788  1.00  0.83           C  
ATOM   2382  O   THR A 163      39.793  13.162  -8.214  1.00  0.83           O  
ATOM   2383  CB  THR A 163      36.854  13.443  -7.384  1.00  0.83           C  
ATOM   2384  OG1 THR A 163      35.710  12.973  -6.700  1.00  0.83           O  
ATOM   2385  CG2 THR A 163      36.374  14.434  -8.464  1.00  0.83           C  
ATOM   2386  H   THR A 163      38.499  11.588  -6.160  1.00  0.83           H  
ATOM   2387  HA  THR A 163      36.919  11.763  -8.713  1.00  0.83           H  
ATOM   2388  HB  THR A 163      37.512  13.947  -6.685  1.00  0.83           H  
ATOM   2389  HG1 THR A 163      35.976  12.510  -5.878  1.00  0.83           H  
ATOM   2390 1HG2 THR A 163      35.837  15.255  -7.992  1.00  0.83           H  
ATOM   2391 2HG2 THR A 163      37.215  14.836  -9.011  1.00  0.83           H  
ATOM   2392 3HG2 THR A 163      35.706  13.913  -9.154  1.00  0.83           H  
ATOM   2393  N   ARG A 164      38.600  12.904 -10.102  1.00  0.84           N  
ATOM   2394  CA  ARG A 164      39.613  13.530 -10.945  1.00  0.84           C  
ATOM   2395  C   ARG A 164      38.965  14.441 -11.986  1.00  0.84           C  
ATOM   2396  O   ARG A 164      37.793  14.275 -12.330  1.00  0.84           O  
ATOM   2397  CB  ARG A 164      40.476  12.484 -11.633  1.00  0.84           C  
ATOM   2398  CG  ARG A 164      39.766  11.581 -12.620  1.00  0.84           C  
ATOM   2399  CD  ARG A 164      40.708  10.558 -13.169  1.00  0.84           C  
ATOM   2400  NE  ARG A 164      40.077   9.696 -14.152  1.00  0.84           N  
ATOM   2401  CZ  ARG A 164      40.590   8.528 -14.586  1.00  0.84           C  
ATOM   2402  NH1 ARG A 164      41.724   8.080 -14.091  1.00  0.84           N  
ATOM   2403  NH2 ARG A 164      39.954   7.834 -15.511  1.00  0.84           N  
ATOM   2404  H   ARG A 164      37.736  12.543 -10.513  1.00  0.84           H  
ATOM   2405  HA  ARG A 164      40.266  14.132 -10.316  1.00  0.84           H  
ATOM   2406 1HB  ARG A 164      41.267  12.989 -12.184  1.00  0.84           H  
ATOM   2407 2HB  ARG A 164      40.953  11.862 -10.889  1.00  0.84           H  
ATOM   2408 1HG  ARG A 164      38.933  11.074 -12.123  1.00  0.84           H  
ATOM   2409 2HG  ARG A 164      39.382  12.181 -13.451  1.00  0.84           H  
ATOM   2410 1HD  ARG A 164      41.531  11.076 -13.659  1.00  0.84           H  
ATOM   2411 2HD  ARG A 164      41.107   9.942 -12.371  1.00  0.84           H  
ATOM   2412  HE  ARG A 164      39.201  10.008 -14.559  1.00  0.84           H  
ATOM   2413 1HH1 ARG A 164      42.211   8.612 -13.383  1.00  0.84           H  
ATOM   2414 2HH1 ARG A 164      42.108   7.206 -14.418  1.00  0.84           H  
ATOM   2415 1HH2 ARG A 164      39.089   8.190 -15.902  1.00  0.84           H  
ATOM   2416 2HH2 ARG A 164      40.339   6.960 -15.842  1.00  0.84           H  
ATOM   2417  N   LYS A 165      39.715  15.426 -12.483  1.00  0.87           N  
ATOM   2418  CA  LYS A 165      39.185  16.279 -13.551  1.00  0.87           C  
ATOM   2419  C   LYS A 165      39.495  15.723 -14.925  1.00  0.87           C  
ATOM   2420  O   LYS A 165      40.655  15.461 -15.255  1.00  0.87           O  
ATOM   2421  CB  LYS A 165      39.723  17.713 -13.478  1.00  0.87           C  
ATOM   2422  CG  LYS A 165      39.171  18.612 -14.621  1.00  0.87           C  
ATOM   2423  CD  LYS A 165      39.608  20.083 -14.527  1.00  0.87           C  
ATOM   2424  CE  LYS A 165      39.301  20.821 -15.846  1.00  0.87           C  
ATOM   2425  NZ  LYS A 165      39.662  22.282 -15.802  1.00  0.87           N  
ATOM   2426  H   LYS A 165      40.661  15.562 -12.152  1.00  0.87           H  
ATOM   2427  HA  LYS A 165      38.102  16.325 -13.457  1.00  0.87           H  
ATOM   2428 1HB  LYS A 165      39.477  18.160 -12.539  1.00  0.87           H  
ATOM   2429 2HB  LYS A 165      40.808  17.702 -13.560  1.00  0.87           H  
ATOM   2430 1HG  LYS A 165      39.509  18.218 -15.578  1.00  0.87           H  
ATOM   2431 2HG  LYS A 165      38.078  18.568 -14.602  1.00  0.87           H  
ATOM   2432 1HD  LYS A 165      39.058  20.570 -13.724  1.00  0.87           H  
ATOM   2433 2HD  LYS A 165      40.675  20.159 -14.313  1.00  0.87           H  
ATOM   2434 1HE  LYS A 165      39.884  20.350 -16.632  1.00  0.87           H  
ATOM   2435 2HE  LYS A 165      38.252  20.718 -16.089  1.00  0.87           H  
ATOM   2436 1HZ  LYS A 165      39.473  22.710 -16.686  1.00  0.87           H  
ATOM   2437 2HZ  LYS A 165      39.126  22.776 -15.081  1.00  0.87           H  
ATOM   2438 3HZ  LYS A 165      40.660  22.397 -15.585  1.00  0.87           H  
ATOM   2439  N   ASN A 166      38.458  15.553 -15.738  1.00  0.89           N  
ATOM   2440  CA  ASN A 166      38.663  15.073 -17.086  1.00  0.89           C  
ATOM   2441  C   ASN A 166      38.735  16.277 -18.011  1.00  0.89           C  
ATOM   2442  O   ASN A 166      37.724  16.899 -18.386  1.00  0.89           O  
ATOM   2443  CB  ASN A 166      37.620  14.075 -17.514  1.00  0.89           C  
ATOM   2444  CG  ASN A 166      37.932  13.471 -18.897  1.00  0.89           C  
ATOM   2445  OD1 ASN A 166      38.595  14.079 -19.776  1.00  0.89           O  
ATOM   2446  ND2 ASN A 166      37.476  12.252 -19.090  1.00  0.89           N  
ATOM   2447  H   ASN A 166      37.515  15.771 -15.421  1.00  0.89           H  
ATOM   2448  HA  ASN A 166      39.629  14.570 -17.136  1.00  0.89           H  
ATOM   2449 1HB  ASN A 166      37.565  13.268 -16.778  1.00  0.89           H  
ATOM   2450 2HB  ASN A 166      36.638  14.554 -17.543  1.00  0.89           H  
ATOM   2451 1HD2 ASN A 166      37.639  11.783 -19.954  1.00  0.89           H  
ATOM   2452 2HD2 ASN A 166      36.951  11.783 -18.347  1.00  0.89           H  
ATOM   2453  N   ARG A 167      39.968  16.611 -18.351  1.00  0.91           N  
ATOM   2454  CA  ARG A 167      40.320  17.790 -19.120  1.00  0.91           C  
ATOM   2455  C   ARG A 167      39.789  17.754 -20.546  1.00  0.91           C  
ATOM   2456  O   ARG A 167      39.696  18.791 -21.200  1.00  0.91           O  
ATOM   2457  CB  ARG A 167      41.830  17.947 -19.132  1.00  0.91           C  
ATOM   2458  CG  ARG A 167      42.423  18.313 -17.770  1.00  0.91           C  
ATOM   2459  CD  ARG A 167      43.910  18.393 -17.796  1.00  0.91           C  
ATOM   2460  NE  ARG A 167      44.448  18.755 -16.489  1.00  0.91           N  
ATOM   2461  CZ  ARG A 167      45.758  18.794 -16.173  1.00  0.91           C  
ATOM   2462  NH1 ARG A 167      46.666  18.489 -17.074  1.00  0.91           N  
ATOM   2463  NH2 ARG A 167      46.130  19.143 -14.951  1.00  0.91           N  
ATOM   2464  H   ARG A 167      40.719  16.023 -18.008  1.00  0.91           H  
ATOM   2465  HA  ARG A 167      39.891  18.657 -18.619  1.00  0.91           H  
ATOM   2466 1HB  ARG A 167      42.291  17.017 -19.459  1.00  0.91           H  
ATOM   2467 2HB  ARG A 167      42.113  18.724 -19.842  1.00  0.91           H  
ATOM   2468 1HG  ARG A 167      42.038  19.282 -17.456  1.00  0.91           H  
ATOM   2469 2HG  ARG A 167      42.131  17.555 -17.035  1.00  0.91           H  
ATOM   2470 1HD  ARG A 167      44.321  17.423 -18.077  1.00  0.91           H  
ATOM   2471 2HD  ARG A 167      44.225  19.146 -18.517  1.00  0.91           H  
ATOM   2472  HE  ARG A 167      43.784  18.995 -15.764  1.00  0.91           H  
ATOM   2473 1HH1 ARG A 167      46.383  18.224 -18.007  1.00  0.91           H  
ATOM   2474 2HH1 ARG A 167      47.646  18.520 -16.834  1.00  0.91           H  
ATOM   2475 1HH2 ARG A 167      45.431  19.383 -14.257  1.00  0.91           H  
ATOM   2476 2HH2 ARG A 167      47.110  19.174 -14.711  1.00  0.91           H  
ATOM   2477  N   GLY A 168      39.481  16.557 -21.053  1.00  0.92           N  
ATOM   2478  CA  GLY A 168      38.997  16.440 -22.421  1.00  0.92           C  
ATOM   2479  C   GLY A 168      37.490  16.662 -22.515  1.00  0.92           C  
ATOM   2480  O   GLY A 168      36.940  16.739 -23.616  1.00  0.92           O  
ATOM   2481  H   GLY A 168      39.517  15.721 -20.472  1.00  0.92           H  
ATOM   2482 1HA  GLY A 168      39.515  17.160 -23.053  1.00  0.92           H  
ATOM   2483 2HA  GLY A 168      39.239  15.449 -22.800  1.00  0.92           H  
ATOM   2484  N   LEU A 169      36.822  16.740 -21.362  1.00  0.91           N  
ATOM   2485  CA  LEU A 169      35.379  16.906 -21.328  1.00  0.91           C  
ATOM   2486  C   LEU A 169      34.967  18.210 -20.667  1.00  0.91           C  
ATOM   2487  O   LEU A 169      33.971  18.825 -21.053  1.00  0.91           O  
ATOM   2488  CB  LEU A 169      34.750  15.756 -20.559  1.00  0.91           C  
ATOM   2489  CG  LEU A 169      34.985  14.372 -21.122  1.00  0.91           C  
ATOM   2490  CD1 LEU A 169      34.371  13.387 -20.198  1.00  0.91           C  
ATOM   2491  CD2 LEU A 169      34.393  14.261 -22.502  1.00  0.91           C  
ATOM   2492  H   LEU A 169      37.322  16.691 -20.480  1.00  0.91           H  
ATOM   2493  HA  LEU A 169      35.002  16.903 -22.349  1.00  0.91           H  
ATOM   2494 1HB  LEU A 169      35.173  15.764 -19.556  1.00  0.91           H  
ATOM   2495 2HB  LEU A 169      33.677  15.921 -20.486  1.00  0.91           H  
ATOM   2496  HG  LEU A 169      36.054  14.175 -21.169  1.00  0.91           H  
ATOM   2497 1HD1 LEU A 169      34.539  12.376 -20.565  1.00  0.91           H  
ATOM   2498 2HD1 LEU A 169      34.808  13.484 -19.203  1.00  0.91           H  
ATOM   2499 3HD1 LEU A 169      33.312  13.579 -20.148  1.00  0.91           H  
ATOM   2500 1HD2 LEU A 169      34.568  13.258 -22.891  1.00  0.91           H  
ATOM   2501 2HD2 LEU A 169      33.320  14.450 -22.454  1.00  0.91           H  
ATOM   2502 3HD2 LEU A 169      34.863  14.993 -23.160  1.00  0.91           H  
ATOM   2503  N   GLY A 170      35.721  18.618 -19.645  1.00  0.89           N  
ATOM   2504  CA  GLY A 170      35.344  19.768 -18.843  1.00  0.89           C  
ATOM   2505  C   GLY A 170      34.439  19.345 -17.686  1.00  0.89           C  
ATOM   2506  O   GLY A 170      33.448  20.020 -17.387  1.00  0.89           O  
ATOM   2507  H   GLY A 170      36.546  18.087 -19.380  1.00  0.89           H  
ATOM   2508 1HA  GLY A 170      36.243  20.245 -18.450  1.00  0.89           H  
ATOM   2509 2HA  GLY A 170      34.834  20.503 -19.464  1.00  0.89           H  
ATOM   2510  N   ARG A 171      34.760  18.210 -17.052  1.00  0.87           N  
ATOM   2511  CA  ARG A 171      33.955  17.764 -15.910  1.00  0.87           C  
ATOM   2512  C   ARG A 171      34.736  16.930 -14.910  1.00  0.87           C  
ATOM   2513  O   ARG A 171      35.777  16.356 -15.233  1.00  0.87           O  
ATOM   2514  CB  ARG A 171      32.755  16.933 -16.358  1.00  0.87           C  
ATOM   2515  CG  ARG A 171      33.027  15.566 -16.942  1.00  0.87           C  
ATOM   2516  CD  ARG A 171      31.739  14.927 -17.382  1.00  0.87           C  
ATOM   2517  NE  ARG A 171      31.902  13.547 -17.828  1.00  0.87           N  
ATOM   2518  CZ  ARG A 171      30.969  12.819 -18.452  1.00  0.87           C  
ATOM   2519  NH1 ARG A 171      29.787  13.323 -18.745  1.00  0.87           N  
ATOM   2520  NH2 ARG A 171      31.276  11.584 -18.763  1.00  0.87           N  
ATOM   2521  H   ARG A 171      35.579  17.685 -17.364  1.00  0.87           H  
ATOM   2522  HA  ARG A 171      33.583  18.648 -15.390  1.00  0.87           H  
ATOM   2523 1HB  ARG A 171      32.122  16.745 -15.502  1.00  0.87           H  
ATOM   2524 2HB  ARG A 171      32.170  17.490 -17.088  1.00  0.87           H  
ATOM   2525 1HG  ARG A 171      33.693  15.644 -17.785  1.00  0.87           H  
ATOM   2526 2HG  ARG A 171      33.475  14.941 -16.179  1.00  0.87           H  
ATOM   2527 1HD  ARG A 171      31.040  14.931 -16.547  1.00  0.87           H  
ATOM   2528 2HD  ARG A 171      31.320  15.502 -18.207  1.00  0.87           H  
ATOM   2529  HE  ARG A 171      32.787  13.056 -17.636  1.00  0.87           H  
ATOM   2530 1HH1 ARG A 171      29.570  14.278 -18.499  1.00  0.87           H  
ATOM   2531 2HH1 ARG A 171      29.099  12.754 -19.218  1.00  0.87           H  
ATOM   2532 1HH2 ARG A 171      32.214  11.246 -18.505  1.00  0.87           H  
ATOM   2533 2HH2 ARG A 171      30.613  10.989 -19.234  1.00  0.87           H  
ATOM   2534  N   PHE A 172      34.213  16.830 -13.693  1.00  0.90           N  
ATOM   2535  CA  PHE A 172      34.824  15.942 -12.714  1.00  0.90           C  
ATOM   2536  C   PHE A 172      34.167  14.588 -12.832  1.00  0.90           C  
ATOM   2537  O   PHE A 172      32.954  14.497 -13.045  1.00  0.90           O  
ATOM   2538  CB  PHE A 172      34.692  16.494 -11.304  1.00  0.90           C  
ATOM   2539  CG  PHE A 172      35.501  17.709 -11.124  1.00  0.90           C  
ATOM   2540  CD1 PHE A 172      34.925  18.926 -11.296  1.00  0.90           C  
ATOM   2541  CD2 PHE A 172      36.838  17.653 -10.821  1.00  0.90           C  
ATOM   2542  CE1 PHE A 172      35.651  20.071 -11.177  1.00  0.90           C  
ATOM   2543  CE2 PHE A 172      37.559  18.821 -10.701  1.00  0.90           C  
ATOM   2544  CZ  PHE A 172      36.954  20.014 -10.884  1.00  0.90           C  
ATOM   2545  H   PHE A 172      33.377  17.346 -13.453  1.00  0.90           H  
ATOM   2546  HA  PHE A 172      35.881  15.827 -12.940  1.00  0.90           H  
ATOM   2547 1HB  PHE A 172      33.653  16.735 -11.092  1.00  0.90           H  
ATOM   2548 2HB  PHE A 172      35.015  15.750 -10.591  1.00  0.90           H  
ATOM   2549  HD1 PHE A 172      33.876  18.967 -11.537  1.00  0.90           H  
ATOM   2550  HD2 PHE A 172      37.321  16.683 -10.688  1.00  0.90           H  
ATOM   2551  HE1 PHE A 172      35.190  21.030 -11.319  1.00  0.90           H  
ATOM   2552  HE2 PHE A 172      38.615  18.804 -10.474  1.00  0.90           H  
ATOM   2553  HZ  PHE A 172      37.523  20.924 -10.794  1.00  0.90           H  
ATOM   2554  N   GLU A 173      34.968  13.544 -12.702  1.00  1.03           N  
ATOM   2555  CA  GLU A 173      34.455  12.195 -12.803  1.00  1.03           C  
ATOM   2556  C   GLU A 173      34.948  11.340 -11.644  1.00  1.03           C  
ATOM   2557  O   GLU A 173      36.021  11.609 -11.094  1.00  1.03           O  
ATOM   2558  CB  GLU A 173      34.920  11.557 -14.124  1.00  1.03           C  
ATOM   2559  CG  GLU A 173      34.433  12.254 -15.393  1.00  1.03           C  
ATOM   2560  CD  GLU A 173      34.869  11.550 -16.658  1.00  1.03           C  
ATOM   2561  OE1 GLU A 173      36.012  11.173 -16.733  1.00  1.03           O  
ATOM   2562  OE2 GLU A 173      34.079  11.434 -17.572  1.00  1.03           O  
ATOM   2563  H   GLU A 173      35.962  13.707 -12.543  1.00  1.03           H  
ATOM   2564  HA  GLU A 173      33.373  12.262 -12.796  1.00  1.03           H  
ATOM   2565 1HB  GLU A 173      36.013  11.571 -14.152  1.00  1.03           H  
ATOM   2566 2HB  GLU A 173      34.616  10.516 -14.168  1.00  1.03           H  
ATOM   2567 1HG  GLU A 173      33.345  12.329 -15.372  1.00  1.03           H  
ATOM   2568 2HG  GLU A 173      34.844  13.261 -15.402  1.00  1.03           H  
ATOM   2569  N   PRO A 174      34.165  10.341 -11.209  1.00  1.31           N  
ATOM   2570  CA  PRO A 174      34.559   9.356 -10.230  1.00  1.31           C  
ATOM   2571  C   PRO A 174      35.578   8.415 -10.884  1.00  1.31           C  
ATOM   2572  O   PRO A 174      35.474   8.112 -12.076  1.00  1.31           O  
ATOM   2573  CB  PRO A 174      33.225   8.711  -9.865  1.00  1.31           C  
ATOM   2574  CG  PRO A 174      32.360   8.876 -11.103  1.00  1.31           C  
ATOM   2575  CD  PRO A 174      32.798  10.175 -11.733  1.00  1.31           C  
ATOM   2576  HA  PRO A 174      34.986   9.876  -9.366  1.00  1.31           H  
ATOM   2577 1HB  PRO A 174      33.374   7.655  -9.590  1.00  1.31           H  
ATOM   2578 2HB  PRO A 174      32.799   9.211  -8.983  1.00  1.31           H  
ATOM   2579 1HG  PRO A 174      32.496   8.026 -11.775  1.00  1.31           H  
ATOM   2580 2HG  PRO A 174      31.297   8.874 -10.811  1.00  1.31           H  
ATOM   2581 1HD  PRO A 174      32.798  10.048 -12.822  1.00  1.31           H  
ATOM   2582 2HD  PRO A 174      32.167  10.983 -11.423  1.00  1.31           H  
ATOM   2583  N   ILE A 175      36.513   7.887 -10.105  1.00  1.80           N  
ATOM   2584  CA  ILE A 175      37.554   7.012 -10.656  1.00  1.80           C  
ATOM   2585  C   ILE A 175      37.233   5.515 -10.680  1.00  1.80           C  
ATOM   2586  O   ILE A 175      37.341   4.864 -11.720  1.00  1.80           O  
ATOM   2587  CB  ILE A 175      38.858   7.248  -9.883  1.00  1.80           C  
ATOM   2588  CG1 ILE A 175      39.298   8.689 -10.096  1.00  1.80           C  
ATOM   2589  CG2 ILE A 175      39.932   6.291 -10.358  1.00  1.80           C  
ATOM   2590  CD1 ILE A 175      40.412   9.136  -9.185  1.00  1.80           C  
ATOM   2591  H   ILE A 175      36.555   8.184  -9.133  1.00  1.80           H  
ATOM   2592  HA  ILE A 175      37.727   7.324 -11.685  1.00  1.80           H  
ATOM   2593  HB  ILE A 175      38.683   7.106  -8.813  1.00  1.80           H  
ATOM   2594 1HG1 ILE A 175      39.615   8.789 -11.113  1.00  1.80           H  
ATOM   2595 2HG1 ILE A 175      38.445   9.346  -9.941  1.00  1.80           H  
ATOM   2596 1HG2 ILE A 175      40.850   6.474  -9.804  1.00  1.80           H  
ATOM   2597 2HG2 ILE A 175      39.607   5.263 -10.188  1.00  1.80           H  
ATOM   2598 3HG2 ILE A 175      40.111   6.444 -11.421  1.00  1.80           H  
ATOM   2599 1HD1 ILE A 175      40.663  10.165  -9.396  1.00  1.80           H  
ATOM   2600 2HD1 ILE A 175      40.096   9.054  -8.148  1.00  1.80           H  
ATOM   2601 3HD1 ILE A 175      41.284   8.510  -9.344  1.00  1.80           H  
ATOM   2602  N   ASP A 176      36.810   4.954  -9.554  1.00  2.59           N  
ATOM   2603  CA  ASP A 176      36.534   3.516  -9.475  1.00  2.59           C  
ATOM   2604  C   ASP A 176      35.398   3.079 -10.399  1.00  2.59           C  
ATOM   2605  O   ASP A 176      35.342   1.935 -10.845  1.00  2.59           O  
ATOM   2606  CB  ASP A 176      36.220   3.111  -8.041  1.00  2.59           C  
ATOM   2607  CG  ASP A 176      37.451   3.150  -7.150  1.00  2.59           C  
ATOM   2608  OD1 ASP A 176      38.535   3.257  -7.662  1.00  2.59           O  
ATOM   2609  OD2 ASP A 176      37.299   3.077  -5.950  1.00  2.59           O  
ATOM   2610  H   ASP A 176      36.707   5.526  -8.732  1.00  2.59           H  
ATOM   2611  HA  ASP A 176      37.435   2.983  -9.784  1.00  2.59           H  
ATOM   2612 1HB  ASP A 176      35.460   3.781  -7.632  1.00  2.59           H  
ATOM   2613 2HB  ASP A 176      35.804   2.103  -8.031  1.00  2.59           H  
ATOM   2614  N   ASP A 177      34.531   4.014 -10.745  1.00  3.68           N  
ATOM   2615  CA  ASP A 177      33.373   3.742 -11.576  1.00  3.68           C  
ATOM   2616  C   ASP A 177      33.745   3.653 -13.050  1.00  3.68           C  
ATOM   2617  O   ASP A 177      32.885   3.395 -13.891  1.00  3.68           O  
ATOM   2618  CB  ASP A 177      32.321   4.818 -11.372  1.00  3.68           C  
ATOM   2619  CG  ASP A 177      31.678   4.764  -9.987  1.00  3.68           C  
ATOM   2620  OD1 ASP A 177      31.647   3.711  -9.393  1.00  3.68           O  
ATOM   2621  OD2 ASP A 177      31.243   5.787  -9.529  1.00  3.68           O  
ATOM   2622  H   ASP A 177      34.664   4.948 -10.390  1.00  3.68           H  
ATOM   2623  HA  ASP A 177      32.951   2.783 -11.274  1.00  3.68           H  
ATOM   2624 1HB  ASP A 177      32.788   5.785 -11.504  1.00  3.68           H  
ATOM   2625 2HB  ASP A 177      31.544   4.721 -12.129  1.00  3.68           H  
ATOM   2626  N   GLN A 178      35.024   3.866 -13.371  1.00  4.96           N  
ATOM   2627  CA  GLN A 178      35.469   3.769 -14.746  1.00  4.96           C  
ATOM   2628  C   GLN A 178      35.899   2.336 -15.095  1.00  4.96           C  
ATOM   2629  O   GLN A 178      36.313   2.088 -16.228  1.00  4.96           O  
ATOM   2630  CB  GLN A 178      36.660   4.693 -15.012  1.00  4.96           C  
ATOM   2631  CG  GLN A 178      36.427   6.173 -14.756  1.00  4.96           C  
ATOM   2632  CD  GLN A 178      35.286   6.776 -15.532  1.00  4.96           C  
ATOM   2633  OE1 GLN A 178      35.103   6.536 -16.733  1.00  4.96           O  
ATOM   2634  NE2 GLN A 178      34.523   7.607 -14.834  1.00  4.96           N  
ATOM   2635  H   GLN A 178      35.715   4.099 -12.657  1.00  4.96           H  
ATOM   2636  HA  GLN A 178      34.644   4.047 -15.401  1.00  4.96           H  
ATOM   2637 1HB  GLN A 178      37.490   4.385 -14.372  1.00  4.96           H  
ATOM   2638 2HB  GLN A 178      36.985   4.576 -16.044  1.00  4.96           H  
ATOM   2639 1HG  GLN A 178      36.203   6.293 -13.697  1.00  4.96           H  
ATOM   2640 2HG  GLN A 178      37.330   6.721 -14.999  1.00  4.96           H  
ATOM   2641 1HE2 GLN A 178      33.752   8.073 -15.268  1.00  4.96           H  
ATOM   2642 2HE2 GLN A 178      34.765   7.782 -13.852  1.00  4.96           H  
ATOM   2643  N   GLU A 179      35.835   1.409 -14.122  1.00  6.13           N  
ATOM   2644  CA  GLU A 179      36.231   0.021 -14.364  1.00  6.13           C  
ATOM   2645  C   GLU A 179      35.375  -0.623 -15.455  1.00  6.13           C  
ATOM   2646  O   GLU A 179      35.880  -1.427 -16.239  1.00  6.13           O  
ATOM   2647  OXT GLU A 179      34.150  -0.591 -15.336  1.00  6.13           O  
ATOM   2648  CB  GLU A 179      36.137  -0.814 -13.076  1.00  6.13           C  
ATOM   2649  CG  GLU A 179      36.643  -2.269 -13.230  1.00  6.13           C  
ATOM   2650  CD  GLU A 179      36.590  -3.106 -11.948  1.00  6.13           C  
ATOM   2651  OE1 GLU A 179      36.123  -2.624 -10.946  1.00  6.13           O  
ATOM   2652  OE2 GLU A 179      37.027  -4.234 -11.991  1.00  6.13           O  
ATOM   2653  H   GLU A 179      35.512   1.670 -13.187  1.00  6.13           H  
ATOM   2654  HA  GLU A 179      37.267   0.015 -14.701  1.00  6.13           H  
ATOM   2655 1HB  GLU A 179      36.717  -0.332 -12.287  1.00  6.13           H  
ATOM   2656 2HB  GLU A 179      35.099  -0.848 -12.741  1.00  6.13           H  
ATOM   2657 1HG  GLU A 179      36.040  -2.764 -13.991  1.00  6.13           H  
ATOM   2658 2HG  GLU A 179      37.670  -2.240 -13.591  1.00  6.13           H  
ENDMDL

REMARK ID 609454 DOMAINID 603735 MODEL 5 2024-03-30_00000188_1_19
MODEL     5
ATOM      1  N   GLU A   1       0.673   0.102   0.247  1.00 15.78           N  
ATOM      2  CA  GLU A   1       1.756   0.024  -0.726  1.00 15.78           C  
ATOM      3  C   GLU A   1       1.944   1.345  -1.453  1.00 15.78           C  
ATOM      4  O   GLU A   1       1.052   1.816  -2.162  1.00 15.78           O  
ATOM      5  CB  GLU A   1       1.483  -1.082  -1.756  1.00 15.78           C  
ATOM      6  CG  GLU A   1       2.594  -1.271  -2.805  1.00 15.78           C  
ATOM      7  CD  GLU A   1       2.298  -2.370  -3.814  1.00 15.78           C  
ATOM      8  OE1 GLU A   1       1.298  -3.033  -3.672  1.00 15.78           O  
ATOM      9  OE2 GLU A   1       3.081  -2.542  -4.721  1.00 15.78           O  
ATOM     10 1H   GLU A   1       0.897  -0.469   1.048  1.00 15.78           H  
ATOM     11 2H   GLU A   1       0.557   1.062   0.540  1.00 15.78           H  
ATOM     12 3H   GLU A   1      -0.185  -0.228  -0.172  1.00 15.78           H  
ATOM     13  HA  GLU A   1       2.681  -0.207  -0.196  1.00 15.78           H  
ATOM     14 1HB  GLU A   1       1.344  -2.032  -1.240  1.00 15.78           H  
ATOM     15 2HB  GLU A   1       0.559  -0.860  -2.289  1.00 15.78           H  
ATOM     16 1HG  GLU A   1       2.728  -0.334  -3.345  1.00 15.78           H  
ATOM     17 2HG  GLU A   1       3.528  -1.495  -2.293  1.00 15.78           H  
ATOM     18  N   ASN A   2       3.135   1.925  -1.349  1.00 15.25           N  
ATOM     19  CA  ASN A   2       3.405   3.205  -2.010  1.00 15.25           C  
ATOM     20  C   ASN A   2       3.776   2.997  -3.476  1.00 15.25           C  
ATOM     21  O   ASN A   2       4.911   3.229  -3.894  1.00 15.25           O  
ATOM     22  CB  ASN A   2       4.506   3.953  -1.286  1.00 15.25           C  
ATOM     23  CG  ASN A   2       4.102   4.355   0.107  1.00 15.25           C  
ATOM     24  OD1 ASN A   2       2.967   4.787   0.340  1.00 15.25           O  
ATOM     25  ND2 ASN A   2       5.008   4.217   1.039  1.00 15.25           N  
ATOM     26  H   ASN A   2       3.862   1.499  -0.790  1.00 15.25           H  
ATOM     27  HA  ASN A   2       2.498   3.810  -1.990  1.00 15.25           H  
ATOM     28 1HB  ASN A   2       5.398   3.328  -1.231  1.00 15.25           H  
ATOM     29 2HB  ASN A   2       4.767   4.848  -1.851  1.00 15.25           H  
ATOM     30 1HD2 ASN A   2       4.796   4.467   1.984  1.00 15.25           H  
ATOM     31 2HD2 ASN A   2       5.915   3.863   0.808  1.00 15.25           H  
ATOM     32  N   LEU A   3       2.807   2.519  -4.238  1.00 14.45           N  
ATOM     33  CA  LEU A   3       2.999   2.198  -5.641  1.00 14.45           C  
ATOM     34  C   LEU A   3       3.333   3.444  -6.446  1.00 14.45           C  
ATOM     35  O   LEU A   3       2.633   4.455  -6.363  1.00 14.45           O  
ATOM     36  CB  LEU A   3       1.754   1.511  -6.198  1.00 14.45           C  
ATOM     37  CG  LEU A   3       1.871   1.012  -7.624  1.00 14.45           C  
ATOM     38  CD1 LEU A   3       2.918  -0.092  -7.675  1.00 14.45           C  
ATOM     39  CD2 LEU A   3       0.514   0.492  -8.082  1.00 14.45           C  
ATOM     40  H   LEU A   3       1.906   2.362  -3.789  1.00 14.45           H  
ATOM     41  HA  LEU A   3       3.836   1.505  -5.721  1.00 14.45           H  
ATOM     42 1HB  LEU A   3       1.517   0.654  -5.560  1.00 14.45           H  
ATOM     43 2HB  LEU A   3       0.922   2.212  -6.155  1.00 14.45           H  
ATOM     44  HG  LEU A   3       2.194   1.822  -8.272  1.00 14.45           H  
ATOM     45 1HD1 LEU A   3       3.018  -0.460  -8.690  1.00 14.45           H  
ATOM     46 2HD1 LEU A   3       3.877   0.301  -7.341  1.00 14.45           H  
ATOM     47 3HD1 LEU A   3       2.615  -0.914  -7.018  1.00 14.45           H  
ATOM     48 1HD2 LEU A   3       0.585   0.123  -9.102  1.00 14.45           H  
ATOM     49 2HD2 LEU A   3       0.200  -0.322  -7.425  1.00 14.45           H  
ATOM     50 3HD2 LEU A   3      -0.216   1.299  -8.037  1.00 14.45           H  
ATOM     51  N   TYR A   4       4.406   3.368  -7.220  1.00 13.39           N  
ATOM     52  CA  TYR A   4       4.860   4.490  -8.024  1.00 13.39           C  
ATOM     53  C   TYR A   4       5.587   4.030  -9.273  1.00 13.39           C  
ATOM     54  O   TYR A   4       6.367   3.076  -9.232  1.00 13.39           O  
ATOM     55  CB  TYR A   4       5.752   5.402  -7.177  1.00 13.39           C  
ATOM     56  CG  TYR A   4       6.315   6.603  -7.902  1.00 13.39           C  
ATOM     57  CD1 TYR A   4       5.539   7.735  -8.080  1.00 13.39           C  
ATOM     58  CD2 TYR A   4       7.622   6.579  -8.364  1.00 13.39           C  
ATOM     59  CE1 TYR A   4       6.064   8.834  -8.731  1.00 13.39           C  
ATOM     60  CE2 TYR A   4       8.146   7.678  -9.001  1.00 13.39           C  
ATOM     61  CZ  TYR A   4       7.373   8.803  -9.193  1.00 13.39           C  
ATOM     62  OH  TYR A   4       7.892   9.910  -9.841  1.00 13.39           O  
ATOM     63  H   TYR A   4       4.932   2.507  -7.240  1.00 13.39           H  
ATOM     64  HA  TYR A   4       3.986   5.058  -8.344  1.00 13.39           H  
ATOM     65 1HB  TYR A   4       5.183   5.763  -6.316  1.00 13.39           H  
ATOM     66 2HB  TYR A   4       6.587   4.822  -6.786  1.00 13.39           H  
ATOM     67  HD1 TYR A   4       4.514   7.755  -7.711  1.00 13.39           H  
ATOM     68  HD2 TYR A   4       8.236   5.692  -8.217  1.00 13.39           H  
ATOM     69  HE1 TYR A   4       5.452   9.723  -8.877  1.00 13.39           H  
ATOM     70  HE2 TYR A   4       9.175   7.658  -9.360  1.00 13.39           H  
ATOM     71  HH  TYR A   4       8.807   9.729 -10.139  1.00 13.39           H  
ATOM     72  N   PHE A   5       5.332   4.718 -10.381  1.00 12.14           N  
ATOM     73  CA  PHE A   5       5.991   4.417 -11.640  1.00 12.14           C  
ATOM     74  C   PHE A   5       6.633   5.685 -12.178  1.00 12.14           C  
ATOM     75  O   PHE A   5       6.107   6.777 -11.968  1.00 12.14           O  
ATOM     76  CB  PHE A   5       4.974   3.922 -12.664  1.00 12.14           C  
ATOM     77  CG  PHE A   5       4.213   2.700 -12.238  1.00 12.14           C  
ATOM     78  CD1 PHE A   5       3.020   2.840 -11.540  1.00 12.14           C  
ATOM     79  CD2 PHE A   5       4.667   1.425 -12.520  1.00 12.14           C  
ATOM     80  CE1 PHE A   5       2.301   1.742 -11.149  1.00 12.14           C  
ATOM     81  CE2 PHE A   5       3.945   0.318 -12.119  1.00 12.14           C  
ATOM     82  CZ  PHE A   5       2.759   0.480 -11.437  1.00 12.14           C  
ATOM     83  H   PHE A   5       4.674   5.483 -10.341  1.00 12.14           H  
ATOM     84  HA  PHE A   5       6.765   3.666 -11.479  1.00 12.14           H  
ATOM     85 1HB  PHE A   5       4.257   4.714 -12.873  1.00 12.14           H  
ATOM     86 2HB  PHE A   5       5.486   3.695 -13.597  1.00 12.14           H  
ATOM     87  HD1 PHE A   5       2.651   3.840 -11.311  1.00 12.14           H  
ATOM     88  HD2 PHE A   5       5.604   1.301 -13.063  1.00 12.14           H  
ATOM     89  HE1 PHE A   5       1.364   1.874 -10.612  1.00 12.14           H  
ATOM     90  HE2 PHE A   5       4.310  -0.683 -12.346  1.00 12.14           H  
ATOM     91  HZ  PHE A   5       2.187  -0.392 -11.125  1.00 12.14           H  
ATOM     92  N   GLN A   6       7.738   5.547 -12.904  1.00 10.77           N  
ATOM     93  CA  GLN A   6       8.367   6.718 -13.504  1.00 10.77           C  
ATOM     94  C   GLN A   6       9.145   6.417 -14.779  1.00 10.77           C  
ATOM     95  O   GLN A   6       9.921   5.461 -14.837  1.00 10.77           O  
ATOM     96  CB  GLN A   6       9.300   7.371 -12.485  1.00 10.77           C  
ATOM     97  CG  GLN A   6       9.985   8.629 -12.955  1.00 10.77           C  
ATOM     98  CD  GLN A   6      10.860   9.267 -11.894  1.00 10.77           C  
ATOM     99  OE1 GLN A   6      10.414   9.653 -10.798  1.00 10.77           O  
ATOM    100  NE2 GLN A   6      12.146   9.392 -12.219  1.00 10.77           N  
ATOM    101  H   GLN A   6       8.142   4.632 -13.043  1.00 10.77           H  
ATOM    102  HA  GLN A   6       7.583   7.430 -13.760  1.00 10.77           H  
ATOM    103 1HB  GLN A   6       8.722   7.641 -11.635  1.00 10.77           H  
ATOM    104 2HB  GLN A   6      10.059   6.660 -12.165  1.00 10.77           H  
ATOM    105 1HG  GLN A   6      10.631   8.367 -13.784  1.00 10.77           H  
ATOM    106 2HG  GLN A   6       9.236   9.351 -13.278  1.00 10.77           H  
ATOM    107 1HE2 GLN A   6      12.789   9.805 -11.576  1.00 10.77           H  
ATOM    108 2HE2 GLN A   6      12.470   9.071 -13.113  1.00 10.77           H  
ATOM    109  N   SER A   7       8.946   7.259 -15.787  1.00  9.38           N  
ATOM    110  CA  SER A   7       9.704   7.201 -17.030  1.00  9.38           C  
ATOM    111  C   SER A   7      10.765   8.292 -16.964  1.00  9.38           C  
ATOM    112  O   SER A   7      10.674   9.171 -16.108  1.00  9.38           O  
ATOM    113  CB  SER A   7       8.790   7.406 -18.219  1.00  9.38           C  
ATOM    114  OG  SER A   7       8.294   8.713 -18.245  1.00  9.38           O  
ATOM    115  H   SER A   7       8.259   7.992 -15.675  1.00  9.38           H  
ATOM    116  HA  SER A   7      10.197   6.231 -17.112  1.00  9.38           H  
ATOM    117 1HB  SER A   7       9.336   7.202 -19.139  1.00  9.38           H  
ATOM    118 2HB  SER A   7       7.962   6.700 -18.166  1.00  9.38           H  
ATOM    119  HG  SER A   7       9.063   9.280 -18.360  1.00  9.38           H  
ATOM    120  N   MET A   8      11.750   8.271 -17.859  1.00  8.00           N  
ATOM    121  CA  MET A   8      12.756   9.330 -17.829  1.00  8.00           C  
ATOM    122  C   MET A   8      12.900  10.073 -19.146  1.00  8.00           C  
ATOM    123  O   MET A   8      13.025   9.473 -20.217  1.00  8.00           O  
ATOM    124  CB  MET A   8      14.109   8.745 -17.450  1.00  8.00           C  
ATOM    125  CG  MET A   8      14.201   8.169 -16.061  1.00  8.00           C  
ATOM    126  SD  MET A   8      15.838   7.518 -15.725  1.00  8.00           S  
ATOM    127  CE  MET A   8      16.791   9.032 -15.732  1.00  8.00           C  
ATOM    128  H   MET A   8      11.803   7.532 -18.545  1.00  8.00           H  
ATOM    129  HA  MET A   8      12.468  10.063 -17.076  1.00  8.00           H  
ATOM    130 1HB  MET A   8      14.367   7.952 -18.149  1.00  8.00           H  
ATOM    131 2HB  MET A   8      14.870   9.522 -17.538  1.00  8.00           H  
ATOM    132 1HG  MET A   8      13.972   8.942 -15.329  1.00  8.00           H  
ATOM    133 2HG  MET A   8      13.478   7.361 -15.944  1.00  8.00           H  
ATOM    134 1HE  MET A   8      17.839   8.803 -15.539  1.00  8.00           H  
ATOM    135 2HE  MET A   8      16.698   9.515 -16.705  1.00  8.00           H  
ATOM    136 3HE  MET A   8      16.417   9.701 -14.958  1.00  8.00           H  
ATOM    137  N   ALA A   9      12.994  11.396 -19.063  1.00  6.59           N  
ATOM    138  CA  ALA A   9      13.164  12.225 -20.253  1.00  6.59           C  
ATOM    139  C   ALA A   9      14.625  12.285 -20.659  1.00  6.59           C  
ATOM    140  O   ALA A   9      15.272  13.336 -20.595  1.00  6.59           O  
ATOM    141  CB  ALA A   9      12.636  13.627 -20.002  1.00  6.59           C  
ATOM    142  H   ALA A   9      12.914  11.841 -18.160  1.00  6.59           H  
ATOM    143  HA  ALA A   9      12.604  11.772 -21.070  1.00  6.59           H  
ATOM    144 1HB  ALA A   9      12.753  14.225 -20.905  1.00  6.59           H  
ATOM    145 2HB  ALA A   9      11.580  13.577 -19.735  1.00  6.59           H  
ATOM    146 3HB  ALA A   9      13.194  14.086 -19.189  1.00  6.59           H  
ATOM    147  N   VAL A  10      15.152  11.160 -21.107  1.00  5.19           N  
ATOM    148  CA  VAL A  10      16.570  11.123 -21.413  1.00  5.19           C  
ATOM    149  C   VAL A  10      16.859  11.673 -22.786  1.00  5.19           C  
ATOM    150  O   VAL A  10      17.043  10.925 -23.744  1.00  5.19           O  
ATOM    151  CB  VAL A  10      17.120   9.688 -21.343  1.00  5.19           C  
ATOM    152  CG1 VAL A  10      18.638   9.706 -21.596  1.00  5.19           C  
ATOM    153  CG2 VAL A  10      16.790   9.089 -19.984  1.00  5.19           C  
ATOM    154  H   VAL A  10      14.554  10.335 -21.158  1.00  5.19           H  
ATOM    155  HA  VAL A  10      17.098  11.731 -20.678  1.00  5.19           H  
ATOM    156  HB  VAL A  10      16.661   9.087 -22.128  1.00  5.19           H  
ATOM    157 1HG1 VAL A  10      19.030   8.691 -21.563  1.00  5.19           H  
ATOM    158 2HG1 VAL A  10      18.840  10.140 -22.579  1.00  5.19           H  
ATOM    159 3HG1 VAL A  10      19.131  10.307 -20.832  1.00  5.19           H  
ATOM    160 1HG2 VAL A  10      17.167   8.067 -19.928  1.00  5.19           H  
ATOM    161 2HG2 VAL A  10      17.247   9.688 -19.199  1.00  5.19           H  
ATOM    162 3HG2 VAL A  10      15.714   9.083 -19.862  1.00  5.19           H  
ATOM    163  N   SER A  11      16.924  12.993 -22.866  1.00  3.88           N  
ATOM    164  CA  SER A  11      17.249  13.637 -24.122  1.00  3.88           C  
ATOM    165  C   SER A  11      18.722  13.307 -24.384  1.00  3.88           C  
ATOM    166  O   SER A  11      19.546  13.562 -23.513  1.00  3.88           O  
ATOM    167  CB  SER A  11      17.034  15.137 -24.024  1.00  3.88           C  
ATOM    168  OG  SER A  11      17.428  15.792 -25.202  1.00  3.88           O  
ATOM    169  H   SER A  11      16.703  13.522 -22.022  1.00  3.88           H  
ATOM    170  HA  SER A  11      16.594  13.234 -24.886  1.00  3.88           H  
ATOM    171 1HB  SER A  11      15.981  15.340 -23.823  1.00  3.88           H  
ATOM    172 2HB  SER A  11      17.607  15.525 -23.184  1.00  3.88           H  
ATOM    173  HG  SER A  11      17.323  16.731 -25.028  1.00  3.88           H  
ATOM    174  N   PRO A  12      19.092  12.750 -25.548  1.00  2.78           N  
ATOM    175  CA  PRO A  12      20.442  12.323 -25.880  1.00  2.78           C  
ATOM    176  C   PRO A  12      21.456  13.434 -26.150  1.00  2.78           C  
ATOM    177  O   PRO A  12      22.658  13.198 -26.055  1.00  2.78           O  
ATOM    178  CB  PRO A  12      20.201  11.532 -27.168  1.00  2.78           C  
ATOM    179  CG  PRO A  12      18.960  12.151 -27.766  1.00  2.78           C  
ATOM    180  CD  PRO A  12      18.103  12.525 -26.606  1.00  2.78           C  
ATOM    181  HA  PRO A  12      20.811  11.663 -25.081  1.00  2.78           H  
ATOM    182 1HB  PRO A  12      21.082  11.619 -27.820  1.00  2.78           H  
ATOM    183 2HB  PRO A  12      20.073  10.470 -26.933  1.00  2.78           H  
ATOM    184 1HG  PRO A  12      19.238  13.029 -28.360  1.00  2.78           H  
ATOM    185 2HG  PRO A  12      18.471  11.455 -28.441  1.00  2.78           H  
ATOM    186 1HD  PRO A  12      17.564  13.454 -26.851  1.00  2.78           H  
ATOM    187 2HD  PRO A  12      17.431  11.690 -26.343  1.00  2.78           H  
ATOM    188  N   SER A  13      20.993  14.653 -26.429  1.00  1.97           N  
ATOM    189  CA  SER A  13      21.915  15.709 -26.849  1.00  1.97           C  
ATOM    190  C   SER A  13      22.799  15.168 -28.017  1.00  1.97           C  
ATOM    191  O   SER A  13      22.559  14.056 -28.492  1.00  1.97           O  
ATOM    192  CB  SER A  13      22.725  16.170 -25.630  1.00  1.97           C  
ATOM    193  OG  SER A  13      21.891  16.781 -24.684  1.00  1.97           O  
ATOM    194  H   SER A  13      19.999  14.835 -26.417  1.00  1.97           H  
ATOM    195  HA  SER A  13      21.317  16.546 -27.200  1.00  1.97           H  
ATOM    196 1HB  SER A  13      23.211  15.335 -25.162  1.00  1.97           H  
ATOM    197 2HB  SER A  13      23.502  16.851 -25.894  1.00  1.97           H  
ATOM    198  HG  SER A  13      22.477  17.085 -23.979  1.00  1.97           H  
ATOM    199  N   PRO A  14      23.617  15.998 -28.693  1.00  1.42           N  
ATOM    200  CA  PRO A  14      24.565  15.574 -29.717  1.00  1.42           C  
ATOM    201  C   PRO A  14      25.632  14.585 -29.215  1.00  1.42           C  
ATOM    202  O   PRO A  14      26.139  14.720 -28.094  1.00  1.42           O  
ATOM    203  CB  PRO A  14      25.188  16.901 -30.153  1.00  1.42           C  
ATOM    204  CG  PRO A  14      24.154  17.952 -29.817  1.00  1.42           C  
ATOM    205  CD  PRO A  14      23.527  17.474 -28.540  1.00  1.42           C  
ATOM    206  HA  PRO A  14      24.002  15.126 -30.545  1.00  1.42           H  
ATOM    207 1HB  PRO A  14      26.118  17.051 -29.610  1.00  1.42           H  
ATOM    208 2HB  PRO A  14      25.442  16.860 -31.224  1.00  1.42           H  
ATOM    209 1HG  PRO A  14      24.637  18.937 -29.712  1.00  1.42           H  
ATOM    210 2HG  PRO A  14      23.429  18.038 -30.639  1.00  1.42           H  
ATOM    211 1HD  PRO A  14      24.140  17.831 -27.703  1.00  1.42           H  
ATOM    212 2HD  PRO A  14      22.498  17.830 -28.492  1.00  1.42           H  
ATOM    213  N   LEU A  15      26.005  13.649 -30.094  1.00  1.09           N  
ATOM    214  CA  LEU A  15      27.043  12.643 -29.848  1.00  1.09           C  
ATOM    215  C   LEU A  15      28.112  12.695 -30.942  1.00  1.09           C  
ATOM    216  O   LEU A  15      27.786  12.594 -32.129  1.00  1.09           O  
ATOM    217  CB  LEU A  15      26.395  11.239 -29.832  1.00  1.09           C  
ATOM    218  CG  LEU A  15      27.290   9.955 -29.659  1.00  1.09           C  
ATOM    219  CD1 LEU A  15      27.933   9.944 -28.297  1.00  1.09           C  
ATOM    220  CD2 LEU A  15      26.412   8.690 -29.851  1.00  1.09           C  
ATOM    221  H   LEU A  15      25.503  13.611 -30.980  1.00  1.09           H  
ATOM    222  HA  LEU A  15      27.502  12.847 -28.889  1.00  1.09           H  
ATOM    223 1HB  LEU A  15      25.667  11.234 -29.046  1.00  1.09           H  
ATOM    224 2HB  LEU A  15      25.867  11.128 -30.761  1.00  1.09           H  
ATOM    225  HG  LEU A  15      28.083   9.965 -30.400  1.00  1.09           H  
ATOM    226 1HD1 LEU A  15      28.548   9.062 -28.192  1.00  1.09           H  
ATOM    227 2HD1 LEU A  15      28.543  10.816 -28.198  1.00  1.09           H  
ATOM    228 3HD1 LEU A  15      27.161   9.941 -27.530  1.00  1.09           H  
ATOM    229 1HD2 LEU A  15      27.031   7.797 -29.740  1.00  1.09           H  
ATOM    230 2HD2 LEU A  15      25.622   8.675 -29.102  1.00  1.09           H  
ATOM    231 3HD2 LEU A  15      25.971   8.705 -30.846  1.00  1.09           H  
ATOM    232  N   ARG A  16      29.368  12.886 -30.547  1.00  0.90           N  
ATOM    233  CA  ARG A  16      30.448  12.898 -31.535  1.00  0.90           C  
ATOM    234  C   ARG A  16      31.216  11.613 -31.434  1.00  0.90           C  
ATOM    235  O   ARG A  16      31.498  11.142 -30.331  1.00  0.90           O  
ATOM    236  CB  ARG A  16      31.385  14.076 -31.402  1.00  0.90           C  
ATOM    237  CG  ARG A  16      32.462  14.116 -32.485  1.00  0.90           C  
ATOM    238  CD  ARG A  16      33.219  15.369 -32.470  1.00  0.90           C  
ATOM    239  NE  ARG A  16      32.408  16.460 -32.871  1.00  0.90           N  
ATOM    240  CZ  ARG A  16      32.167  16.787 -34.150  1.00  0.90           C  
ATOM    241  NH1 ARG A  16      32.710  16.078 -35.120  1.00  0.90           N  
ATOM    242  NH2 ARG A  16      31.383  17.813 -34.427  1.00  0.90           N  
ATOM    243  H   ARG A  16      29.563  12.984 -29.548  1.00  0.90           H  
ATOM    244  HA  ARG A  16      30.013  12.951 -32.531  1.00  0.90           H  
ATOM    245 1HB  ARG A  16      30.821  15.003 -31.458  1.00  0.90           H  
ATOM    246 2HB  ARG A  16      31.880  14.047 -30.431  1.00  0.90           H  
ATOM    247 1HG  ARG A  16      33.163  13.295 -32.340  1.00  0.90           H  
ATOM    248 2HG  ARG A  16      31.992  14.014 -33.466  1.00  0.90           H  
ATOM    249 1HD  ARG A  16      33.561  15.572 -31.461  1.00  0.90           H  
ATOM    250 2HD  ARG A  16      34.064  15.300 -33.152  1.00  0.90           H  
ATOM    251  HE  ARG A  16      31.981  17.035 -32.134  1.00  0.90           H  
ATOM    252 1HH1 ARG A  16      33.300  15.288 -34.892  1.00  0.90           H  
ATOM    253 2HH1 ARG A  16      32.526  16.315 -36.084  1.00  0.90           H  
ATOM    254 1HH2 ARG A  16      30.939  18.332 -33.655  1.00  0.90           H  
ATOM    255 2HH2 ARG A  16      31.191  18.061 -35.382  1.00  0.90           H  
ATOM    256  N   ILE A  17      31.520  11.035 -32.580  1.00  0.81           N  
ATOM    257  CA  ILE A  17      32.208   9.772 -32.598  1.00  0.81           C  
ATOM    258  C   ILE A  17      33.531   9.859 -33.328  1.00  0.81           C  
ATOM    259  O   ILE A  17      33.582  10.309 -34.471  1.00  0.81           O  
ATOM    260  CB  ILE A  17      31.283   8.716 -33.191  1.00  0.81           C  
ATOM    261  CG1 ILE A  17      30.021   8.695 -32.302  1.00  0.81           C  
ATOM    262  CG2 ILE A  17      31.963   7.385 -33.255  1.00  0.81           C  
ATOM    263  CD1 ILE A  17      29.024   7.830 -32.729  1.00  0.81           C  
ATOM    264  H   ILE A  17      31.248  11.481 -33.453  1.00  0.81           H  
ATOM    265  HA  ILE A  17      32.406   9.490 -31.578  1.00  0.81           H  
ATOM    266  HB  ILE A  17      30.970   9.015 -34.187  1.00  0.81           H  
ATOM    267 1HG1 ILE A  17      30.279   8.461 -31.330  1.00  0.81           H  
ATOM    268 2HG1 ILE A  17      29.571   9.679 -32.308  1.00  0.81           H  
ATOM    269 1HG2 ILE A  17      31.274   6.664 -33.652  1.00  0.81           H  
ATOM    270 2HG2 ILE A  17      32.843   7.446 -33.896  1.00  0.81           H  
ATOM    271 3HG2 ILE A  17      32.271   7.098 -32.261  1.00  0.81           H  
ATOM    272 1HD1 ILE A  17      28.167   7.886 -32.068  1.00  0.81           H  
ATOM    273 2HD1 ILE A  17      28.745   8.132 -33.707  1.00  0.81           H  
ATOM    274 3HD1 ILE A  17      29.425   6.823 -32.729  1.00  0.81           H  
ATOM    275  N   PHE A  18      34.601   9.449 -32.661  1.00  0.79           N  
ATOM    276  CA  PHE A  18      35.920   9.548 -33.267  1.00  0.79           C  
ATOM    277  C   PHE A  18      36.587   8.185 -33.448  1.00  0.79           C  
ATOM    278  O   PHE A  18      36.736   7.443 -32.470  1.00  0.79           O  
ATOM    279  CB  PHE A  18      36.871  10.342 -32.386  1.00  0.79           C  
ATOM    280  CG  PHE A  18      36.559  11.790 -32.036  1.00  0.79           C  
ATOM    281  CD1 PHE A  18      35.768  12.106 -30.975  1.00  0.79           C  
ATOM    282  CD2 PHE A  18      37.097  12.813 -32.745  1.00  0.79           C  
ATOM    283  CE1 PHE A  18      35.560  13.425 -30.619  1.00  0.79           C  
ATOM    284  CE2 PHE A  18      36.892  14.115 -32.410  1.00  0.79           C  
ATOM    285  CZ  PHE A  18      36.136  14.417 -31.336  1.00  0.79           C  
ATOM    286  H   PHE A  18      34.475   9.066 -31.723  1.00  0.79           H  
ATOM    287  HA  PHE A  18      35.827  10.025 -34.234  1.00  0.79           H  
ATOM    288 1HB  PHE A  18      37.002   9.804 -31.481  1.00  0.79           H  
ATOM    289 2HB  PHE A  18      37.827  10.331 -32.874  1.00  0.79           H  
ATOM    290  HD1 PHE A  18      35.324  11.303 -30.407  1.00  0.79           H  
ATOM    291  HD2 PHE A  18      37.705  12.575 -33.590  1.00  0.79           H  
ATOM    292  HE1 PHE A  18      34.945  13.680 -29.767  1.00  0.79           H  
ATOM    293  HE2 PHE A  18      37.347  14.913 -32.996  1.00  0.79           H  
ATOM    294  HZ  PHE A  18      35.984  15.459 -31.058  1.00  0.79           H  
ATOM    295  N   THR A  19      37.059   7.883 -34.661  1.00  0.81           N  
ATOM    296  CA  THR A  19      37.771   6.617 -34.844  1.00  0.81           C  
ATOM    297  C   THR A  19      39.289   6.836 -34.830  1.00  0.81           C  
ATOM    298  O   THR A  19      39.879   7.470 -35.716  1.00  0.81           O  
ATOM    299  CB  THR A  19      37.359   5.872 -36.131  1.00  0.81           C  
ATOM    300  OG1 THR A  19      35.964   5.538 -36.091  1.00  0.81           O  
ATOM    301  CG2 THR A  19      38.180   4.592 -36.237  1.00  0.81           C  
ATOM    302  H   THR A  19      36.895   8.529 -35.436  1.00  0.81           H  
ATOM    303  HA  THR A  19      37.531   5.958 -34.009  1.00  0.81           H  
ATOM    304  HB  THR A  19      37.549   6.487 -37.001  1.00  0.81           H  
ATOM    305  HG1 THR A  19      35.803   4.704 -36.628  1.00  0.81           H  
ATOM    306 1HG2 THR A  19      37.895   4.054 -37.139  1.00  0.81           H  
ATOM    307 2HG2 THR A  19      39.230   4.843 -36.284  1.00  0.81           H  
ATOM    308 3HG2 THR A  19      37.988   3.964 -35.363  1.00  0.81           H  
ATOM    309  N   ALA A  20      39.915   6.320 -33.778  1.00  0.85           N  
ATOM    310  CA  ALA A  20      41.340   6.504 -33.527  1.00  0.85           C  
ATOM    311  C   ALA A  20      42.203   5.484 -34.216  1.00  0.85           C  
ATOM    312  O   ALA A  20      43.426   5.586 -34.182  1.00  0.85           O  
ATOM    313  CB  ALA A  20      41.601   6.401 -32.066  1.00  0.85           C  
ATOM    314  H   ALA A  20      39.384   5.763 -33.105  1.00  0.85           H  
ATOM    315  HA  ALA A  20      41.622   7.491 -33.886  1.00  0.85           H  
ATOM    316 1HB  ALA A  20      42.658   6.555 -31.863  1.00  0.85           H  
ATOM    317 2HB  ALA A  20      41.009   7.138 -31.531  1.00  0.85           H  
ATOM    318 3HB  ALA A  20      41.310   5.405 -31.751  1.00  0.85           H  
ATOM    319  N   GLY A  21      41.553   4.499 -34.808  1.00  0.90           N  
ATOM    320  CA  GLY A  21      42.202   3.378 -35.465  1.00  0.90           C  
ATOM    321  C   GLY A  21      41.986   2.113 -34.645  1.00  0.90           C  
ATOM    322  O   GLY A  21      42.225   2.082 -33.426  1.00  0.90           O  
ATOM    323  H   GLY A  21      40.545   4.525 -34.778  1.00  0.90           H  
ATOM    324 1HA  GLY A  21      41.792   3.253 -36.467  1.00  0.90           H  
ATOM    325 2HA  GLY A  21      43.269   3.576 -35.576  1.00  0.90           H  
ATOM    326  N   GLY A  22      41.514   1.065 -35.312  1.00  0.95           N  
ATOM    327  CA  GLY A  22      41.233  -0.170 -34.615  1.00  0.95           C  
ATOM    328  C   GLY A  22      40.543  -1.218 -35.470  1.00  0.95           C  
ATOM    329  O   GLY A  22      40.309  -1.038 -36.665  1.00  0.95           O  
ATOM    330  H   GLY A  22      41.346   1.136 -36.304  1.00  0.95           H  
ATOM    331 1HA  GLY A  22      42.162  -0.578 -34.219  1.00  0.95           H  
ATOM    332 2HA  GLY A  22      40.593   0.052 -33.766  1.00  0.95           H  
ATOM    333  N   THR A  23      40.192  -2.305 -34.804  1.00  1.00           N  
ATOM    334  CA  THR A  23      39.562  -3.479 -35.378  1.00  1.00           C  
ATOM    335  C   THR A  23      38.217  -3.223 -36.046  1.00  1.00           C  
ATOM    336  O   THR A  23      37.980  -3.679 -37.166  1.00  1.00           O  
ATOM    337  CB  THR A  23      39.356  -4.511 -34.254  1.00  1.00           C  
ATOM    338  OG1 THR A  23      40.621  -4.913 -33.723  1.00  1.00           O  
ATOM    339  CG2 THR A  23      38.610  -5.691 -34.718  1.00  1.00           C  
ATOM    340  H   THR A  23      40.409  -2.336 -33.820  1.00  1.00           H  
ATOM    341  HA  THR A  23      40.236  -3.893 -36.130  1.00  1.00           H  
ATOM    342  HB  THR A  23      38.779  -4.047 -33.453  1.00  1.00           H  
ATOM    343  HG1 THR A  23      40.470  -5.586 -33.040  1.00  1.00           H  
ATOM    344 1HG2 THR A  23      38.475  -6.381 -33.895  1.00  1.00           H  
ATOM    345 2HG2 THR A  23      37.650  -5.373 -35.080  1.00  1.00           H  
ATOM    346 3HG2 THR A  23      39.168  -6.172 -35.502  1.00  1.00           H  
ATOM    347  N   ILE A  24      37.358  -2.449 -35.388  1.00  1.09           N  
ATOM    348  CA  ILE A  24      35.990  -2.290 -35.863  1.00  1.09           C  
ATOM    349  C   ILE A  24      35.798  -1.759 -37.262  1.00  1.09           C  
ATOM    350  O   ILE A  24      34.999  -2.329 -38.012  1.00  1.09           O  
ATOM    351  CB  ILE A  24      35.151  -1.385 -34.943  1.00  1.09           C  
ATOM    352  CG1 ILE A  24      34.877  -2.081 -33.631  1.00  1.09           C  
ATOM    353  CG2 ILE A  24      33.901  -0.982 -35.609  1.00  1.09           C  
ATOM    354  CD1 ILE A  24      34.212  -1.217 -32.591  1.00  1.09           C  
ATOM    355  H   ILE A  24      37.642  -2.039 -34.511  1.00  1.09           H  
ATOM    356  HA  ILE A  24      35.531  -3.277 -35.830  1.00  1.09           H  
ATOM    357  HB  ILE A  24      35.723  -0.491 -34.714  1.00  1.09           H  
ATOM    358 1HG1 ILE A  24      34.254  -2.923 -33.822  1.00  1.09           H  
ATOM    359 2HG1 ILE A  24      35.820  -2.434 -33.221  1.00  1.09           H  
ATOM    360 1HG2 ILE A  24      33.358  -0.340 -34.943  1.00  1.09           H  
ATOM    361 2HG2 ILE A  24      34.113  -0.445 -36.526  1.00  1.09           H  
ATOM    362 3HG2 ILE A  24      33.335  -1.858 -35.835  1.00  1.09           H  
ATOM    363 1HD1 ILE A  24      34.036  -1.791 -31.691  1.00  1.09           H  
ATOM    364 2HD1 ILE A  24      34.823  -0.384 -32.360  1.00  1.09           H  
ATOM    365 3HD1 ILE A  24      33.262  -0.869 -32.973  1.00  1.09           H  
ATOM    366  N   ASP A  25      36.536  -0.726 -37.646  1.00  1.22           N  
ATOM    367  CA  ASP A  25      36.310  -0.127 -38.950  1.00  1.22           C  
ATOM    368  C   ASP A  25      37.100  -0.720 -40.099  1.00  1.22           C  
ATOM    369  O   ASP A  25      36.998  -0.218 -41.211  1.00  1.22           O  
ATOM    370  CB  ASP A  25      36.504   1.395 -38.900  1.00  1.22           C  
ATOM    371  CG  ASP A  25      35.358   2.092 -38.172  1.00  1.22           C  
ATOM    372  OD1 ASP A  25      34.226   1.668 -38.402  1.00  1.22           O  
ATOM    373  OD2 ASP A  25      35.578   3.039 -37.445  1.00  1.22           O  
ATOM    374  H   ASP A  25      37.227  -0.337 -37.019  1.00  1.22           H  
ATOM    375  HA  ASP A  25      35.261  -0.288 -39.190  1.00  1.22           H  
ATOM    376 1HB  ASP A  25      37.443   1.627 -38.396  1.00  1.22           H  
ATOM    377 2HB  ASP A  25      36.566   1.787 -39.907  1.00  1.22           H  
ATOM    378  N   LYS A  26      37.877  -1.776 -39.882  1.00  1.43           N  
ATOM    379  CA  LYS A  26      38.564  -2.332 -41.043  1.00  1.43           C  
ATOM    380  C   LYS A  26      37.684  -3.329 -41.783  1.00  1.43           C  
ATOM    381  O   LYS A  26      37.030  -4.176 -41.172  1.00  1.43           O  
ATOM    382  CB  LYS A  26      39.893  -2.959 -40.674  1.00  1.43           C  
ATOM    383  CG  LYS A  26      40.937  -1.958 -40.264  1.00  1.43           C  
ATOM    384  CD  LYS A  26      42.266  -2.623 -40.068  1.00  1.43           C  
ATOM    385  CE  LYS A  26      43.349  -1.612 -39.827  1.00  1.43           C  
ATOM    386  NZ  LYS A  26      44.667  -2.255 -39.734  1.00  1.43           N  
ATOM    387  H   LYS A  26      37.951  -2.218 -38.960  1.00  1.43           H  
ATOM    388  HA  LYS A  26      38.783  -1.526 -41.732  1.00  1.43           H  
ATOM    389 1HB  LYS A  26      39.749  -3.660 -39.847  1.00  1.43           H  
ATOM    390 2HB  LYS A  26      40.272  -3.518 -41.520  1.00  1.43           H  
ATOM    391 1HG  LYS A  26      41.030  -1.202 -41.039  1.00  1.43           H  
ATOM    392 2HG  LYS A  26      40.634  -1.472 -39.331  1.00  1.43           H  
ATOM    393 1HD  LYS A  26      42.214  -3.300 -39.215  1.00  1.43           H  
ATOM    394 2HD  LYS A  26      42.522  -3.191 -40.947  1.00  1.43           H  
ATOM    395 1HE  LYS A  26      43.359  -0.904 -40.655  1.00  1.43           H  
ATOM    396 2HE  LYS A  26      43.153  -1.071 -38.898  1.00  1.43           H  
ATOM    397 1HZ  LYS A  26      45.397  -1.550 -39.574  1.00  1.43           H  
ATOM    398 2HZ  LYS A  26      44.706  -2.895 -38.957  1.00  1.43           H  
ATOM    399 3HZ  LYS A  26      44.882  -2.746 -40.577  1.00  1.43           H  
ATOM    400  N   ASP A  27      37.686  -3.257 -43.112  1.00  1.75           N  
ATOM    401  CA  ASP A  27      36.925  -4.192 -43.923  1.00  1.75           C  
ATOM    402  C   ASP A  27      37.696  -5.481 -44.081  1.00  1.75           C  
ATOM    403  O   ASP A  27      38.774  -5.508 -44.683  1.00  1.75           O  
ATOM    404  CB  ASP A  27      36.543  -3.597 -45.290  1.00  1.75           C  
ATOM    405  CG  ASP A  27      35.589  -4.480 -46.172  1.00  1.75           C  
ATOM    406  OD1 ASP A  27      35.507  -5.678 -46.019  1.00  1.75           O  
ATOM    407  OD2 ASP A  27      34.922  -3.929 -47.011  1.00  1.75           O  
ATOM    408  H   ASP A  27      38.199  -2.528 -43.595  1.00  1.75           H  
ATOM    409  HA  ASP A  27      36.012  -4.423 -43.394  1.00  1.75           H  
ATOM    410 1HB  ASP A  27      36.095  -2.608 -45.143  1.00  1.75           H  
ATOM    411 2HB  ASP A  27      37.451  -3.446 -45.869  1.00  1.75           H  
ATOM    412  N   ALA A  28      37.110  -6.535 -43.505  1.00  2.22           N  
ATOM    413  CA  ALA A  28      37.609  -7.905 -43.418  1.00  2.22           C  
ATOM    414  C   ALA A  28      37.837  -8.539 -44.786  1.00  2.22           C  
ATOM    415  O   ALA A  28      38.554  -9.541 -44.906  1.00  2.22           O  
ATOM    416  CB  ALA A  28      36.634  -8.752 -42.634  1.00  2.22           C  
ATOM    417  H   ALA A  28      36.224  -6.350 -43.065  1.00  2.22           H  
ATOM    418  HA  ALA A  28      38.553  -7.884 -42.885  1.00  2.22           H  
ATOM    419 1HB  ALA A  28      37.024  -9.763 -42.535  1.00  2.22           H  
ATOM    420 2HB  ALA A  28      36.500  -8.313 -41.650  1.00  2.22           H  
ATOM    421 3HB  ALA A  28      35.673  -8.782 -43.152  1.00  2.22           H  
ATOM    422  N   ARG A  29      37.213  -7.997 -45.830  1.00  2.82           N  
ATOM    423  CA  ARG A  29      37.372  -8.570 -47.157  1.00  2.82           C  
ATOM    424  C   ARG A  29      38.769  -8.260 -47.687  1.00  2.82           C  
ATOM    425  O   ARG A  29      38.989  -7.318 -48.446  1.00  2.82           O  
ATOM    426  CB  ARG A  29      36.304  -8.047 -48.101  1.00  2.82           C  
ATOM    427  CG  ARG A  29      34.883  -8.487 -47.731  1.00  2.82           C  
ATOM    428  CD  ARG A  29      33.847  -7.920 -48.640  1.00  2.82           C  
ATOM    429  NE  ARG A  29      33.733  -6.476 -48.509  1.00  2.82           N  
ATOM    430  CZ  ARG A  29      32.965  -5.689 -49.274  1.00  2.82           C  
ATOM    431  NH1 ARG A  29      32.215  -6.193 -50.240  1.00  2.82           N  
ATOM    432  NH2 ARG A  29      32.980  -4.403 -49.036  1.00  2.82           N  
ATOM    433  H   ARG A  29      36.627  -7.158 -45.720  1.00  2.82           H  
ATOM    434  HA  ARG A  29      37.262  -9.651 -47.085  1.00  2.82           H  
ATOM    435 1HB  ARG A  29      36.323  -6.956 -48.101  1.00  2.82           H  
ATOM    436 2HB  ARG A  29      36.512  -8.383 -49.116  1.00  2.82           H  
ATOM    437 1HG  ARG A  29      34.816  -9.573 -47.763  1.00  2.82           H  
ATOM    438 2HG  ARG A  29      34.664  -8.138 -46.716  1.00  2.82           H  
ATOM    439 1HD  ARG A  29      34.105  -8.147 -49.672  1.00  2.82           H  
ATOM    440 2HD  ARG A  29      32.879  -8.357 -48.402  1.00  2.82           H  
ATOM    441  HE  ARG A  29      34.289  -5.996 -47.768  1.00  2.82           H  
ATOM    442 1HH1 ARG A  29      32.213  -7.188 -50.411  1.00  2.82           H  
ATOM    443 2HH1 ARG A  29      31.644  -5.581 -50.804  1.00  2.82           H  
ATOM    444 1HH2 ARG A  29      33.596  -4.061 -48.276  1.00  2.82           H  
ATOM    445 2HH2 ARG A  29      32.425  -3.769 -49.580  1.00  2.82           H  
ATOM    446  N   LEU A  30      39.700  -9.093 -47.243  1.00  3.46           N  
ATOM    447  CA  LEU A  30      41.135  -9.002 -47.474  1.00  3.46           C  
ATOM    448  C   LEU A  30      41.508  -8.950 -48.940  1.00  3.46           C  
ATOM    449  O   LEU A  30      41.021  -9.739 -49.752  1.00  3.46           O  
ATOM    450  CB  LEU A  30      41.806 -10.211 -46.801  1.00  3.46           C  
ATOM    451  CG  LEU A  30      43.330 -10.283 -46.849  1.00  3.46           C  
ATOM    452  CD1 LEU A  30      43.915  -9.166 -46.047  1.00  3.46           C  
ATOM    453  CD2 LEU A  30      43.776 -11.624 -46.301  1.00  3.46           C  
ATOM    454  H   LEU A  30      39.365  -9.806 -46.601  1.00  3.46           H  
ATOM    455  HA  LEU A  30      41.497  -8.087 -47.014  1.00  3.46           H  
ATOM    456 1HB  LEU A  30      41.507 -10.225 -45.754  1.00  3.46           H  
ATOM    457 2HB  LEU A  30      41.426 -11.115 -47.272  1.00  3.46           H  
ATOM    458  HG  LEU A  30      43.672 -10.176 -47.878  1.00  3.46           H  
ATOM    459 1HD1 LEU A  30      45.001  -9.219 -46.097  1.00  3.46           H  
ATOM    460 2HD1 LEU A  30      43.581  -8.233 -46.472  1.00  3.46           H  
ATOM    461 3HD1 LEU A  30      43.593  -9.240 -45.015  1.00  3.46           H  
ATOM    462 1HD2 LEU A  30      44.865 -11.682 -46.337  1.00  3.46           H  
ATOM    463 2HD2 LEU A  30      43.438 -11.727 -45.269  1.00  3.46           H  
ATOM    464 3HD2 LEU A  30      43.348 -12.422 -46.906  1.00  3.46           H  
ATOM    465  N   GLU A  31      42.362  -7.985 -49.262  1.00  3.97           N  
ATOM    466  CA  GLU A  31      42.856  -7.731 -50.606  1.00  3.97           C  
ATOM    467  C   GLU A  31      44.224  -8.366 -50.779  1.00  3.97           C  
ATOM    468  O   GLU A  31      44.666  -9.141 -49.942  1.00  3.97           O  
ATOM    469  CB  GLU A  31      42.925  -6.221 -50.894  1.00  3.97           C  
ATOM    470  CG  GLU A  31      41.569  -5.512 -50.876  1.00  3.97           C  
ATOM    471  CD  GLU A  31      41.644  -4.053 -51.293  1.00  3.97           C  
ATOM    472  OE1 GLU A  31      42.729  -3.565 -51.515  1.00  3.97           O  
ATOM    473  OE2 GLU A  31      40.612  -3.431 -51.401  1.00  3.97           O  
ATOM    474  H   GLU A  31      42.718  -7.375 -48.519  1.00  3.97           H  
ATOM    475  HA  GLU A  31      42.174  -8.189 -51.321  1.00  3.97           H  
ATOM    476 1HB  GLU A  31      43.563  -5.743 -50.144  1.00  3.97           H  
ATOM    477 2HB  GLU A  31      43.374  -6.042 -51.867  1.00  3.97           H  
ATOM    478 1HG  GLU A  31      40.889  -6.037 -51.545  1.00  3.97           H  
ATOM    479 2HG  GLU A  31      41.157  -5.574 -49.866  1.00  3.97           H  
ATOM    480  N   GLU A  32      44.876  -8.085 -51.910  1.00  4.19           N  
ATOM    481  CA  GLU A  32      46.237  -8.568 -52.206  1.00  4.19           C  
ATOM    482  C   GLU A  32      47.269  -8.003 -51.192  1.00  4.19           C  
ATOM    483  O   GLU A  32      48.420  -8.437 -51.136  1.00  4.19           O  
ATOM    484  CB  GLU A  32      46.626  -8.186 -53.635  1.00  4.19           C  
ATOM    485  CG  GLU A  32      46.827  -6.697 -53.855  1.00  4.19           C  
ATOM    486  CD  GLU A  32      47.122  -6.328 -55.295  1.00  4.19           C  
ATOM    487  OE1 GLU A  32      47.245  -7.212 -56.109  1.00  4.19           O  
ATOM    488  OE2 GLU A  32      47.230  -5.154 -55.571  1.00  4.19           O  
ATOM    489  H   GLU A  32      44.428  -7.481 -52.583  1.00  4.19           H  
ATOM    490  HA  GLU A  32      46.242  -9.655 -52.121  1.00  4.19           H  
ATOM    491 1HB  GLU A  32      47.554  -8.689 -53.905  1.00  4.19           H  
ATOM    492 2HB  GLU A  32      45.855  -8.526 -54.327  1.00  4.19           H  
ATOM    493 1HG  GLU A  32      45.941  -6.159 -53.516  1.00  4.19           H  
ATOM    494 2HG  GLU A  32      47.663  -6.388 -53.240  1.00  4.19           H  
ATOM    495  N   ASN A  33      46.814  -7.019 -50.419  1.00  4.07           N  
ATOM    496  CA  ASN A  33      47.506  -6.304 -49.361  1.00  4.07           C  
ATOM    497  C   ASN A  33      46.682  -6.580 -48.087  1.00  4.07           C  
ATOM    498  O   ASN A  33      46.147  -7.672 -47.939  1.00  4.07           O  
ATOM    499  CB  ASN A  33      47.604  -4.816 -49.679  1.00  4.07           C  
ATOM    500  CG  ASN A  33      48.598  -4.502 -50.769  1.00  4.07           C  
ATOM    501  OD1 ASN A  33      49.813  -4.654 -50.593  1.00  4.07           O  
ATOM    502  ND2 ASN A  33      48.100  -4.051 -51.890  1.00  4.07           N  
ATOM    503  H   ASN A  33      45.860  -6.745 -50.581  1.00  4.07           H  
ATOM    504  HA  ASN A  33      48.504  -6.722 -49.222  1.00  4.07           H  
ATOM    505 1HB  ASN A  33      46.620  -4.447 -49.980  1.00  4.07           H  
ATOM    506 2HB  ASN A  33      47.907  -4.263 -48.798  1.00  4.07           H  
ATOM    507 1HD2 ASN A  33      48.706  -3.825 -52.655  1.00  4.07           H  
ATOM    508 2HD2 ASN A  33      47.110  -3.942 -51.992  1.00  4.07           H  
ATOM    509  N   GLY A  34      46.639  -5.661 -47.128  1.00  3.69           N  
ATOM    510  CA  GLY A  34      45.939  -5.953 -45.875  1.00  3.69           C  
ATOM    511  C   GLY A  34      44.445  -5.622 -45.941  1.00  3.69           C  
ATOM    512  O   GLY A  34      43.805  -5.728 -46.997  1.00  3.69           O  
ATOM    513  H   GLY A  34      47.081  -4.763 -47.246  1.00  3.69           H  
ATOM    514 1HA  GLY A  34      46.068  -7.006 -45.624  1.00  3.69           H  
ATOM    515 2HA  GLY A  34      46.397  -5.382 -45.069  1.00  3.69           H  
ATOM    516  N   LEU A  35      43.879  -5.279 -44.785  1.00  3.19           N  
ATOM    517  CA  LEU A  35      42.463  -4.945 -44.710  1.00  3.19           C  
ATOM    518  C   LEU A  35      42.309  -3.467 -45.014  1.00  3.19           C  
ATOM    519  O   LEU A  35      43.264  -2.701 -44.860  1.00  3.19           O  
ATOM    520  CB  LEU A  35      41.855  -5.270 -43.356  1.00  3.19           C  
ATOM    521  CG  LEU A  35      41.912  -6.713 -42.918  1.00  3.19           C  
ATOM    522  CD1 LEU A  35      41.185  -6.832 -41.581  1.00  3.19           C  
ATOM    523  CD2 LEU A  35      41.323  -7.579 -43.997  1.00  3.19           C  
ATOM    524  H   LEU A  35      44.446  -5.229 -43.952  1.00  3.19           H  
ATOM    525  HA  LEU A  35      41.921  -5.509 -45.470  1.00  3.19           H  
ATOM    526 1HB  LEU A  35      42.373  -4.694 -42.615  1.00  3.19           H  
ATOM    527 2HB  LEU A  35      40.814  -4.963 -43.361  1.00  3.19           H  
ATOM    528  HG  LEU A  35      42.946  -7.012 -42.759  1.00  3.19           H  
ATOM    529 1HD1 LEU A  35      41.220  -7.864 -41.236  1.00  3.19           H  
ATOM    530 2HD1 LEU A  35      41.664  -6.186 -40.847  1.00  3.19           H  
ATOM    531 3HD1 LEU A  35      40.146  -6.524 -41.708  1.00  3.19           H  
ATOM    532 1HD2 LEU A  35      41.355  -8.628 -43.701  1.00  3.19           H  
ATOM    533 2HD2 LEU A  35      40.320  -7.295 -44.180  1.00  3.19           H  
ATOM    534 3HD2 LEU A  35      41.890  -7.434 -44.894  1.00  3.19           H  
ATOM    535  N   VAL A  36      41.133  -3.069 -45.478  1.00  2.69           N  
ATOM    536  CA  VAL A  36      40.931  -1.670 -45.868  1.00  2.69           C  
ATOM    537  C   VAL A  36      39.792  -1.000 -45.123  1.00  2.69           C  
ATOM    538  O   VAL A  36      38.715  -1.557 -45.029  1.00  2.69           O  
ATOM    539  CB  VAL A  36      40.685  -1.603 -47.391  1.00  2.69           C  
ATOM    540  CG1 VAL A  36      40.420  -0.178 -47.826  1.00  2.69           C  
ATOM    541  CG2 VAL A  36      41.909  -2.163 -48.126  1.00  2.69           C  
ATOM    542  H   VAL A  36      40.371  -3.752 -45.536  1.00  2.69           H  
ATOM    543  HA  VAL A  36      41.847  -1.119 -45.651  1.00  2.69           H  
ATOM    544  HB  VAL A  36      39.805  -2.197 -47.645  1.00  2.69           H  
ATOM    545 1HG1 VAL A  36      40.246  -0.158 -48.903  1.00  2.69           H  
ATOM    546 2HG1 VAL A  36      39.545   0.196 -47.318  1.00  2.69           H  
ATOM    547 3HG1 VAL A  36      41.281   0.442 -47.585  1.00  2.69           H  
ATOM    548 1HG2 VAL A  36      41.734  -2.120 -49.199  1.00  2.69           H  
ATOM    549 2HG2 VAL A  36      42.787  -1.568 -47.879  1.00  2.69           H  
ATOM    550 3HG2 VAL A  36      42.084  -3.201 -47.839  1.00  2.69           H  
ATOM    551  N   VAL A  37      40.003   0.196 -44.591  1.00  2.24           N  
ATOM    552  CA  VAL A  37      38.907   0.848 -43.872  1.00  2.24           C  
ATOM    553  C   VAL A  37      37.745   1.255 -44.778  1.00  2.24           C  
ATOM    554  O   VAL A  37      36.596   0.913 -44.515  1.00  2.24           O  
ATOM    555  CB  VAL A  37      39.427   2.078 -43.112  1.00  2.24           C  
ATOM    556  CG1 VAL A  37      38.260   2.861 -42.512  1.00  2.24           C  
ATOM    557  CG2 VAL A  37      40.362   1.615 -42.010  1.00  2.24           C  
ATOM    558  H   VAL A  37      40.906   0.639 -44.675  1.00  2.24           H  
ATOM    559  HA  VAL A  37      38.520   0.148 -43.142  1.00  2.24           H  
ATOM    560  HB  VAL A  37      39.953   2.731 -43.797  1.00  2.24           H  
ATOM    561 1HG1 VAL A  37      38.634   3.727 -41.975  1.00  2.24           H  
ATOM    562 2HG1 VAL A  37      37.590   3.190 -43.301  1.00  2.24           H  
ATOM    563 3HG1 VAL A  37      37.718   2.221 -41.832  1.00  2.24           H  
ATOM    564 1HG2 VAL A  37      40.738   2.475 -41.467  1.00  2.24           H  
ATOM    565 2HG2 VAL A  37      39.808   0.966 -41.327  1.00  2.24           H  
ATOM    566 3HG2 VAL A  37      41.195   1.064 -42.444  1.00  2.24           H  
ATOM    567  N   GLY A  38      38.029   1.972 -45.863  1.00  1.89           N  
ATOM    568  CA  GLY A  38      36.944   2.381 -46.748  1.00  1.89           C  
ATOM    569  C   GLY A  38      35.923   3.189 -45.956  1.00  1.89           C  
ATOM    570  O   GLY A  38      36.277   4.160 -45.285  1.00  1.89           O  
ATOM    571  H   GLY A  38      38.981   2.228 -46.064  1.00  1.89           H  
ATOM    572 1HA  GLY A  38      37.338   2.980 -47.569  1.00  1.89           H  
ATOM    573 2HA  GLY A  38      36.468   1.502 -47.179  1.00  1.89           H  
ATOM    574  N   ASP A  39      34.662   2.780 -46.047  1.00  1.61           N  
ATOM    575  CA  ASP A  39      33.574   3.432 -45.335  1.00  1.61           C  
ATOM    576  C   ASP A  39      33.491   2.816 -43.924  1.00  1.61           C  
ATOM    577  O   ASP A  39      33.280   1.602 -43.818  1.00  1.61           O  
ATOM    578  CB  ASP A  39      32.249   3.223 -46.063  1.00  1.61           C  
ATOM    579  CG  ASP A  39      32.195   3.941 -47.408  1.00  1.61           C  
ATOM    580  OD1 ASP A  39      33.061   4.743 -47.674  1.00  1.61           O  
ATOM    581  OD2 ASP A  39      31.292   3.674 -48.158  1.00  1.61           O  
ATOM    582  H   ASP A  39      34.459   1.973 -46.617  1.00  1.61           H  
ATOM    583  HA  ASP A  39      33.768   4.495 -45.309  1.00  1.61           H  
ATOM    584 1HB  ASP A  39      32.092   2.159 -46.228  1.00  1.61           H  
ATOM    585 2HB  ASP A  39      31.430   3.582 -45.435  1.00  1.61           H  
ATOM    586  N   PRO A  40      33.644   3.597 -42.834  1.00  1.41           N  
ATOM    587  CA  PRO A  40      33.635   3.124 -41.461  1.00  1.41           C  
ATOM    588  C   PRO A  40      32.390   2.313 -41.144  1.00  1.41           C  
ATOM    589  O   PRO A  40      31.286   2.630 -41.591  1.00  1.41           O  
ATOM    590  CB  PRO A  40      33.647   4.436 -40.663  1.00  1.41           C  
ATOM    591  CG  PRO A  40      34.347   5.415 -41.558  1.00  1.41           C  
ATOM    592  CD  PRO A  40      33.900   5.052 -42.959  1.00  1.41           C  
ATOM    593  HA  PRO A  40      34.544   2.532 -41.272  1.00  1.41           H  
ATOM    594 1HB  PRO A  40      32.618   4.738 -40.422  1.00  1.41           H  
ATOM    595 2HB  PRO A  40      34.164   4.285 -39.700  1.00  1.41           H  
ATOM    596 1HG  PRO A  40      34.081   6.447 -41.276  1.00  1.41           H  
ATOM    597 2HG  PRO A  40      35.437   5.322 -41.426  1.00  1.41           H  
ATOM    598 1HD  PRO A  40      32.989   5.595 -43.253  1.00  1.41           H  
ATOM    599 2HD  PRO A  40      34.756   5.258 -43.615  1.00  1.41           H  
ATOM    600  N   PHE A  41      32.592   1.245 -40.387  1.00  1.26           N  
ATOM    601  CA  PHE A  41      31.555   0.327 -39.943  1.00  1.26           C  
ATOM    602  C   PHE A  41      30.659   1.002 -38.966  1.00  1.26           C  
ATOM    603  O   PHE A  41      29.432   0.874 -39.006  1.00  1.26           O  
ATOM    604  CB  PHE A  41      32.123  -0.909 -39.295  1.00  1.26           C  
ATOM    605  CG  PHE A  41      31.067  -1.820 -38.794  1.00  1.26           C  
ATOM    606  CD1 PHE A  41      30.307  -2.571 -39.656  1.00  1.26           C  
ATOM    607  CD2 PHE A  41      30.832  -1.932 -37.438  1.00  1.26           C  
ATOM    608  CE1 PHE A  41      29.338  -3.420 -39.175  1.00  1.26           C  
ATOM    609  CE2 PHE A  41      29.882  -2.787 -36.959  1.00  1.26           C  
ATOM    610  CZ  PHE A  41      29.131  -3.532 -37.824  1.00  1.26           C  
ATOM    611  H   PHE A  41      33.527   1.102 -40.004  1.00  1.26           H  
ATOM    612  HA  PHE A  41      30.960   0.029 -40.804  1.00  1.26           H  
ATOM    613 1HB  PHE A  41      32.745  -1.455 -40.006  1.00  1.26           H  
ATOM    614 2HB  PHE A  41      32.758  -0.623 -38.461  1.00  1.26           H  
ATOM    615  HD1 PHE A  41      30.479  -2.491 -40.717  1.00  1.26           H  
ATOM    616  HD2 PHE A  41      31.415  -1.336 -36.757  1.00  1.26           H  
ATOM    617  HE1 PHE A  41      28.744  -4.015 -39.868  1.00  1.26           H  
ATOM    618  HE2 PHE A  41      29.719  -2.867 -35.895  1.00  1.26           H  
ATOM    619  HZ  PHE A  41      28.372  -4.210 -37.450  1.00  1.26           H  
ATOM    620  N   VAL A  42      31.291   1.735 -38.065  1.00  1.17           N  
ATOM    621  CA  VAL A  42      30.553   2.360 -37.006  1.00  1.17           C  
ATOM    622  C   VAL A  42      29.395   3.169 -37.582  1.00  1.17           C  
ATOM    623  O   VAL A  42      28.292   3.104 -37.055  1.00  1.17           O  
ATOM    624  CB  VAL A  42      31.464   3.279 -36.183  1.00  1.17           C  
ATOM    625  CG1 VAL A  42      30.632   4.053 -35.223  1.00  1.17           C  
ATOM    626  CG2 VAL A  42      32.524   2.487 -35.444  1.00  1.17           C  
ATOM    627  H   VAL A  42      32.318   1.816 -38.110  1.00  1.17           H  
ATOM    628  HA  VAL A  42      30.148   1.586 -36.376  1.00  1.17           H  
ATOM    629  HB  VAL A  42      31.952   3.972 -36.853  1.00  1.17           H  
ATOM    630 1HG1 VAL A  42      31.270   4.714 -34.665  1.00  1.17           H  
ATOM    631 2HG1 VAL A  42      29.913   4.611 -35.779  1.00  1.17           H  
ATOM    632 3HG1 VAL A  42      30.124   3.378 -34.542  1.00  1.17           H  
ATOM    633 1HG2 VAL A  42      33.166   3.170 -34.883  1.00  1.17           H  
ATOM    634 2HG2 VAL A  42      32.069   1.806 -34.767  1.00  1.17           H  
ATOM    635 3HG2 VAL A  42      33.129   1.939 -36.163  1.00  1.17           H  
ATOM    636  N   ALA A  43      29.613   3.895 -38.681  1.00  1.14           N  
ATOM    637  CA  ALA A  43      28.536   4.691 -39.265  1.00  1.14           C  
ATOM    638  C   ALA A  43      27.313   3.844 -39.628  1.00  1.14           C  
ATOM    639  O   ALA A  43      26.169   4.291 -39.473  1.00  1.14           O  
ATOM    640  CB  ALA A  43      29.031   5.403 -40.503  1.00  1.14           C  
ATOM    641  H   ALA A  43      30.530   3.894 -39.107  1.00  1.14           H  
ATOM    642  HA  ALA A  43      28.229   5.422 -38.545  1.00  1.14           H  
ATOM    643 1HB  ALA A  43      28.230   6.015 -40.913  1.00  1.14           H  
ATOM    644 2HB  ALA A  43      29.877   6.033 -40.250  1.00  1.14           H  
ATOM    645 3HB  ALA A  43      29.341   4.661 -41.243  1.00  1.14           H  
ATOM    646  N   GLU A  44      27.514   2.613 -40.089  1.00  1.17           N  
ATOM    647  CA  GLU A  44      26.370   1.806 -40.475  1.00  1.17           C  
ATOM    648  C   GLU A  44      25.578   1.438 -39.232  1.00  1.17           C  
ATOM    649  O   GLU A  44      24.341   1.375 -39.253  1.00  1.17           O  
ATOM    650  CB  GLU A  44      26.821   0.577 -41.265  1.00  1.17           C  
ATOM    651  CG  GLU A  44      27.391   0.921 -42.650  1.00  1.17           C  
ATOM    652  CD  GLU A  44      26.371   1.607 -43.554  1.00  1.17           C  
ATOM    653  OE1 GLU A  44      25.297   1.082 -43.707  1.00  1.17           O  
ATOM    654  OE2 GLU A  44      26.666   2.670 -44.078  1.00  1.17           O  
ATOM    655  H   GLU A  44      28.449   2.217 -40.132  1.00  1.17           H  
ATOM    656  HA  GLU A  44      25.727   2.400 -41.117  1.00  1.17           H  
ATOM    657 1HB  GLU A  44      27.593   0.044 -40.703  1.00  1.17           H  
ATOM    658 2HB  GLU A  44      25.981  -0.103 -41.396  1.00  1.17           H  
ATOM    659 1HG  GLU A  44      28.256   1.579 -42.519  1.00  1.17           H  
ATOM    660 2HG  GLU A  44      27.732   0.010 -43.126  1.00  1.17           H  
ATOM    661  N   VAL A  45      26.297   1.220 -38.138  1.00  1.26           N  
ATOM    662  CA  VAL A  45      25.684   0.850 -36.874  1.00  1.26           C  
ATOM    663  C   VAL A  45      24.902   2.001 -36.268  1.00  1.26           C  
ATOM    664  O   VAL A  45      23.808   1.806 -35.741  1.00  1.26           O  
ATOM    665  CB  VAL A  45      26.730   0.365 -35.885  1.00  1.26           C  
ATOM    666  CG1 VAL A  45      26.089   0.120 -34.524  1.00  1.26           C  
ATOM    667  CG2 VAL A  45      27.330  -0.859 -36.419  1.00  1.26           C  
ATOM    668  H   VAL A  45      27.318   1.293 -38.212  1.00  1.26           H  
ATOM    669  HA  VAL A  45      24.999   0.025 -37.062  1.00  1.26           H  
ATOM    670  HB  VAL A  45      27.496   1.123 -35.759  1.00  1.26           H  
ATOM    671 1HG1 VAL A  45      26.831  -0.233 -33.831  1.00  1.26           H  
ATOM    672 2HG1 VAL A  45      25.656   1.049 -34.153  1.00  1.26           H  
ATOM    673 3HG1 VAL A  45      25.309  -0.633 -34.618  1.00  1.26           H  
ATOM    674 1HG2 VAL A  45      28.063  -1.191 -35.733  1.00  1.26           H  
ATOM    675 2HG2 VAL A  45      26.567  -1.623 -36.545  1.00  1.26           H  
ATOM    676 3HG2 VAL A  45      27.796  -0.640 -37.387  1.00  1.26           H  
ATOM    677  N   LEU A  46      25.463   3.204 -36.338  1.00  1.41           N  
ATOM    678  CA  LEU A  46      24.830   4.385 -35.756  1.00  1.41           C  
ATOM    679  C   LEU A  46      23.478   4.634 -36.428  1.00  1.41           C  
ATOM    680  O   LEU A  46      22.487   4.994 -35.772  1.00  1.41           O  
ATOM    681  CB  LEU A  46      25.735   5.584 -36.011  1.00  1.41           C  
ATOM    682  CG  LEU A  46      27.085   5.508 -35.320  1.00  1.41           C  
ATOM    683  CD1 LEU A  46      27.967   6.660 -35.814  1.00  1.41           C  
ATOM    684  CD2 LEU A  46      26.918   5.487 -33.857  1.00  1.41           C  
ATOM    685  H   LEU A  46      26.381   3.286 -36.780  1.00  1.41           H  
ATOM    686  HA  LEU A  46      24.685   4.227 -34.688  1.00  1.41           H  
ATOM    687 1HB  LEU A  46      25.916   5.658 -37.084  1.00  1.41           H  
ATOM    688 2HB  LEU A  46      25.231   6.489 -35.680  1.00  1.41           H  
ATOM    689  HG  LEU A  46      27.538   4.610 -35.575  1.00  1.41           H  
ATOM    690 1HD1 LEU A  46      28.941   6.599 -35.357  1.00  1.41           H  
ATOM    691 2HD1 LEU A  46      28.081   6.621 -36.861  1.00  1.41           H  
ATOM    692 3HD1 LEU A  46      27.526   7.582 -35.576  1.00  1.41           H  
ATOM    693 1HD2 LEU A  46      27.879   5.373 -33.387  1.00  1.41           H  
ATOM    694 2HD2 LEU A  46      26.462   6.406 -33.533  1.00  1.41           H  
ATOM    695 3HD2 LEU A  46      26.293   4.638 -33.584  1.00  1.41           H  
ATOM    696  N   LYS A  47      23.441   4.391 -37.747  1.00  1.61           N  
ATOM    697  CA  LYS A  47      22.222   4.528 -38.528  1.00  1.61           C  
ATOM    698  C   LYS A  47      21.255   3.376 -38.234  1.00  1.61           C  
ATOM    699  O   LYS A  47      20.076   3.605 -37.971  1.00  1.61           O  
ATOM    700  CB  LYS A  47      22.556   4.560 -40.024  1.00  1.61           C  
ATOM    701  CG  LYS A  47      23.276   5.828 -40.505  1.00  1.61           C  
ATOM    702  CD  LYS A  47      23.428   5.831 -42.033  1.00  1.61           C  
ATOM    703  CE  LYS A  47      24.456   4.786 -42.472  1.00  1.61           C  
ATOM    704  NZ  LYS A  47      24.721   4.801 -43.942  1.00  1.61           N  
ATOM    705  H   LYS A  47      24.305   4.131 -38.230  1.00  1.61           H  
ATOM    706  HA  LYS A  47      21.733   5.462 -38.251  1.00  1.61           H  
ATOM    707 1HB  LYS A  47      23.205   3.711 -40.262  1.00  1.61           H  
ATOM    708 2HB  LYS A  47      21.643   4.445 -40.604  1.00  1.61           H  
ATOM    709 1HG  LYS A  47      22.709   6.706 -40.199  1.00  1.61           H  
ATOM    710 2HG  LYS A  47      24.263   5.876 -40.048  1.00  1.61           H  
ATOM    711 1HD  LYS A  47      22.468   5.606 -42.498  1.00  1.61           H  
ATOM    712 2HD  LYS A  47      23.756   6.814 -42.366  1.00  1.61           H  
ATOM    713 1HE  LYS A  47      25.393   4.971 -41.948  1.00  1.61           H  
ATOM    714 2HE  LYS A  47      24.089   3.798 -42.195  1.00  1.61           H  
ATOM    715 1HZ  LYS A  47      25.423   4.058 -44.134  1.00  1.61           H  
ATOM    716 2HZ  LYS A  47      23.875   4.604 -44.449  1.00  1.61           H  
ATOM    717 3HZ  LYS A  47      25.085   5.693 -44.221  1.00  1.61           H  
ATOM    718  N   THR A  48      21.770   2.141 -38.188  1.00  1.85           N  
ATOM    719  CA  THR A  48      20.951   0.951 -37.946  1.00  1.85           C  
ATOM    720  C   THR A  48      20.264   1.034 -36.592  1.00  1.85           C  
ATOM    721  O   THR A  48      19.088   0.685 -36.450  1.00  1.85           O  
ATOM    722  CB  THR A  48      21.799  -0.329 -38.006  1.00  1.85           C  
ATOM    723  OG1 THR A  48      22.378  -0.460 -39.317  1.00  1.85           O  
ATOM    724  CG2 THR A  48      20.938  -1.541 -37.708  1.00  1.85           C  
ATOM    725  H   THR A  48      22.758   1.999 -38.390  1.00  1.85           H  
ATOM    726  HA  THR A  48      20.186   0.896 -38.717  1.00  1.85           H  
ATOM    727  HB  THR A  48      22.598  -0.266 -37.271  1.00  1.85           H  
ATOM    728  HG1 THR A  48      23.009   0.283 -39.464  1.00  1.85           H  
ATOM    729 1HG2 THR A  48      21.551  -2.440 -37.752  1.00  1.85           H  
ATOM    730 2HG2 THR A  48      20.508  -1.440 -36.712  1.00  1.85           H  
ATOM    731 3HG2 THR A  48      20.139  -1.609 -38.444  1.00  1.85           H  
ATOM    732  N   ALA A  49      21.013   1.510 -35.603  1.00  2.08           N  
ATOM    733  CA  ALA A  49      20.582   1.707 -34.229  1.00  2.08           C  
ATOM    734  C   ALA A  49      19.500   2.775 -34.105  1.00  2.08           C  
ATOM    735  O   ALA A  49      18.867   2.888 -33.054  1.00  2.08           O  
ATOM    736  CB  ALA A  49      21.768   2.112 -33.371  1.00  2.08           C  
ATOM    737  H   ALA A  49      21.981   1.745 -35.811  1.00  2.08           H  
ATOM    738  HA  ALA A  49      20.174   0.766 -33.865  1.00  2.08           H  
ATOM    739 1HB  ALA A  49      21.451   2.238 -32.338  1.00  2.08           H  
ATOM    740 2HB  ALA A  49      22.538   1.343 -33.428  1.00  2.08           H  
ATOM    741 3HB  ALA A  49      22.169   3.049 -33.748  1.00  2.08           H  
ATOM    742  N   ARG A  50      19.327   3.604 -35.141  1.00  2.23           N  
ATOM    743  CA  ARG A  50      18.386   4.705 -35.118  1.00  2.23           C  
ATOM    744  C   ARG A  50      18.664   5.634 -33.954  1.00  2.23           C  
ATOM    745  O   ARG A  50      17.748   5.994 -33.215  1.00  2.23           O  
ATOM    746  CB  ARG A  50      16.938   4.220 -35.041  1.00  2.23           C  
ATOM    747  CG  ARG A  50      16.270   3.894 -36.380  1.00  2.23           C  
ATOM    748  CD  ARG A  50      16.756   2.618 -36.971  1.00  2.23           C  
ATOM    749  NE  ARG A  50      15.995   2.250 -38.166  1.00  2.23           N  
ATOM    750  CZ  ARG A  50      16.221   1.158 -38.934  1.00  2.23           C  
ATOM    751  NH1 ARG A  50      17.184   0.311 -38.636  1.00  2.23           N  
ATOM    752  NH2 ARG A  50      15.462   0.938 -39.999  1.00  2.23           N  
ATOM    753  H   ARG A  50      19.836   3.461 -36.008  1.00  2.23           H  
ATOM    754  HA  ARG A  50      18.506   5.268 -36.044  1.00  2.23           H  
ATOM    755 1HB  ARG A  50      16.869   3.325 -34.433  1.00  2.23           H  
ATOM    756 2HB  ARG A  50      16.335   4.985 -34.555  1.00  2.23           H  
ATOM    757 1HG  ARG A  50      15.194   3.815 -36.237  1.00  2.23           H  
ATOM    758 2HG  ARG A  50      16.485   4.694 -37.089  1.00  2.23           H  
ATOM    759 1HD  ARG A  50      17.794   2.738 -37.260  1.00  2.23           H  
ATOM    760 2HD  ARG A  50      16.672   1.811 -36.244  1.00  2.23           H  
ATOM    761  HE  ARG A  50      15.247   2.865 -38.442  1.00  2.23           H  
ATOM    762 1HH1 ARG A  50      17.786   0.472 -37.812  1.00  2.23           H  
ATOM    763 2HH1 ARG A  50      17.344  -0.497 -39.214  1.00  2.23           H  
ATOM    764 1HH2 ARG A  50      14.720   1.583 -40.233  1.00  2.23           H  
ATOM    765 2HH2 ARG A  50      15.624   0.125 -40.574  1.00  2.23           H  
ATOM    766  N   LEU A  51      19.921   6.040 -33.773  1.00  2.24           N  
ATOM    767  CA  LEU A  51      20.197   6.922 -32.647  1.00  2.24           C  
ATOM    768  C   LEU A  51      19.372   8.202 -32.797  1.00  2.24           C  
ATOM    769  O   LEU A  51      19.293   8.776 -33.882  1.00  2.24           O  
ATOM    770  CB  LEU A  51      21.692   7.222 -32.585  1.00  2.24           C  
ATOM    771  CG  LEU A  51      22.567   6.019 -32.247  1.00  2.24           C  
ATOM    772  CD1 LEU A  51      23.983   6.397 -32.366  1.00  2.24           C  
ATOM    773  CD2 LEU A  51      22.263   5.532 -30.846  1.00  2.24           C  
ATOM    774  H   LEU A  51      20.671   5.727 -34.398  1.00  2.24           H  
ATOM    775  HA  LEU A  51      19.899   6.419 -31.729  1.00  2.24           H  
ATOM    776 1HB  LEU A  51      22.007   7.601 -33.557  1.00  2.24           H  
ATOM    777 2HB  LEU A  51      21.868   7.996 -31.839  1.00  2.24           H  
ATOM    778  HG  LEU A  51      22.372   5.223 -32.963  1.00  2.24           H  
ATOM    779 1HD1 LEU A  51      24.582   5.533 -32.144  1.00  2.24           H  
ATOM    780 2HD1 LEU A  51      24.170   6.725 -33.384  1.00  2.24           H  
ATOM    781 3HD1 LEU A  51      24.218   7.195 -31.670  1.00  2.24           H  
ATOM    782 1HD2 LEU A  51      22.889   4.668 -30.619  1.00  2.24           H  
ATOM    783 2HD2 LEU A  51      22.467   6.328 -30.128  1.00  2.24           H  
ATOM    784 3HD2 LEU A  51      21.211   5.245 -30.786  1.00  2.24           H  
ATOM    785  N   ALA A  52      18.739   8.631 -31.698  1.00  2.09           N  
ATOM    786  CA  ALA A  52      17.856   9.802 -31.699  1.00  2.09           C  
ATOM    787  C   ALA A  52      18.561  11.157 -31.650  1.00  2.09           C  
ATOM    788  O   ALA A  52      18.000  12.160 -32.093  1.00  2.09           O  
ATOM    789  CB  ALA A  52      16.904   9.709 -30.519  1.00  2.09           C  
ATOM    790  H   ALA A  52      18.850   8.107 -30.844  1.00  2.09           H  
ATOM    791  HA  ALA A  52      17.277   9.769 -32.623  1.00  2.09           H  
ATOM    792 1HB  ALA A  52      16.210  10.548 -30.546  1.00  2.09           H  
ATOM    793 2HB  ALA A  52      16.347   8.773 -30.575  1.00  2.09           H  
ATOM    794 3HB  ALA A  52      17.467   9.735 -29.596  1.00  2.09           H  
ATOM    795  N   GLY A  53      19.748  11.221 -31.063  1.00  1.83           N  
ATOM    796  CA  GLY A  53      20.415  12.515 -30.948  1.00  1.83           C  
ATOM    797  C   GLY A  53      21.150  12.807 -32.229  1.00  1.83           C  
ATOM    798  O   GLY A  53      21.304  11.922 -33.064  1.00  1.83           O  
ATOM    799  H   GLY A  53      20.191  10.387 -30.714  1.00  1.83           H  
ATOM    800 1HA  GLY A  53      19.684  13.298 -30.753  1.00  1.83           H  
ATOM    801 2HA  GLY A  53      21.118  12.504 -30.115  1.00  1.83           H  
ATOM    802  N   ALA A  54      21.613  14.035 -32.413  1.00  1.57           N  
ATOM    803  CA  ALA A  54      22.419  14.283 -33.596  1.00  1.57           C  
ATOM    804  C   ALA A  54      23.699  13.483 -33.447  1.00  1.57           C  
ATOM    805  O   ALA A  54      24.267  13.473 -32.351  1.00  1.57           O  
ATOM    806  CB  ALA A  54      22.716  15.763 -33.758  1.00  1.57           C  
ATOM    807  H   ALA A  54      21.443  14.759 -31.730  1.00  1.57           H  
ATOM    808  HA  ALA A  54      21.881  13.919 -34.472  1.00  1.57           H  
ATOM    809 1HB  ALA A  54      23.326  15.912 -34.649  1.00  1.57           H  
ATOM    810 2HB  ALA A  54      21.782  16.314 -33.859  1.00  1.57           H  
ATOM    811 3HB  ALA A  54      23.256  16.122 -32.884  1.00  1.57           H  
ATOM    812  N   VAL A  55      24.171  12.850 -34.517  1.00  1.35           N  
ATOM    813  CA  VAL A  55      25.410  12.092 -34.411  1.00  1.35           C  
ATOM    814  C   VAL A  55      26.378  12.501 -35.516  1.00  1.35           C  
ATOM    815  O   VAL A  55      25.997  12.577 -36.687  1.00  1.35           O  
ATOM    816  CB  VAL A  55      25.155  10.565 -34.468  1.00  1.35           C  
ATOM    817  CG1 VAL A  55      26.446   9.821 -34.320  1.00  1.35           C  
ATOM    818  CG2 VAL A  55      24.198  10.132 -33.377  1.00  1.35           C  
ATOM    819  H   VAL A  55      23.667  12.883 -35.392  1.00  1.35           H  
ATOM    820  HA  VAL A  55      25.866  12.312 -33.455  1.00  1.35           H  
ATOM    821  HB  VAL A  55      24.732  10.307 -35.437  1.00  1.35           H  
ATOM    822 1HG1 VAL A  55      26.221   8.771 -34.357  1.00  1.35           H  
ATOM    823 2HG1 VAL A  55      27.137  10.086 -35.117  1.00  1.35           H  
ATOM    824 3HG1 VAL A  55      26.894  10.064 -33.352  1.00  1.35           H  
ATOM    825 1HG2 VAL A  55      24.042   9.072 -33.453  1.00  1.35           H  
ATOM    826 2HG2 VAL A  55      24.606  10.369 -32.412  1.00  1.35           H  
ATOM    827 3HG2 VAL A  55      23.260  10.634 -33.501  1.00  1.35           H  
ATOM    828  N   SER A  56      27.626  12.749 -35.140  1.00  1.20           N  
ATOM    829  CA  SER A  56      28.656  13.133 -36.105  1.00  1.20           C  
ATOM    830  C   SER A  56      29.890  12.270 -35.955  1.00  1.20           C  
ATOM    831  O   SER A  56      30.536  12.303 -34.908  1.00  1.20           O  
ATOM    832  CB  SER A  56      29.044  14.586 -35.916  1.00  1.20           C  
ATOM    833  OG  SER A  56      30.074  14.946 -36.795  1.00  1.20           O  
ATOM    834  H   SER A  56      27.845  12.677 -34.144  1.00  1.20           H  
ATOM    835  HA  SER A  56      28.263  12.997 -37.113  1.00  1.20           H  
ATOM    836 1HB  SER A  56      28.173  15.215 -36.095  1.00  1.20           H  
ATOM    837 2HB  SER A  56      29.363  14.752 -34.884  1.00  1.20           H  
ATOM    838  HG  SER A  56      29.824  14.591 -37.654  1.00  1.20           H  
ATOM    839  N   ILE A  57      30.232  11.532 -37.011  1.00  1.12           N  
ATOM    840  CA  ILE A  57      31.375  10.629 -36.967  1.00  1.12           C  
ATOM    841  C   ILE A  57      32.541  11.147 -37.800  1.00  1.12           C  
ATOM    842  O   ILE A  57      32.364  11.600 -38.934  1.00  1.12           O  
ATOM    843  CB  ILE A  57      30.973   9.216 -37.449  1.00  1.12           C  
ATOM    844  CG1 ILE A  57      32.145   8.253 -37.273  1.00  1.12           C  
ATOM    845  CG2 ILE A  57      30.504   9.248 -38.886  1.00  1.12           C  
ATOM    846  CD1 ILE A  57      31.756   6.808 -37.388  1.00  1.12           C  
ATOM    847  H   ILE A  57      29.667  11.576 -37.848  1.00  1.12           H  
ATOM    848  HA  ILE A  57      31.706  10.550 -35.939  1.00  1.12           H  
ATOM    849  HB  ILE A  57      30.161   8.848 -36.821  1.00  1.12           H  
ATOM    850 1HG1 ILE A  57      32.898   8.466 -38.031  1.00  1.12           H  
ATOM    851 2HG1 ILE A  57      32.590   8.415 -36.289  1.00  1.12           H  
ATOM    852 1HG2 ILE A  57      30.212   8.247 -39.193  1.00  1.12           H  
ATOM    853 2HG2 ILE A  57      29.651   9.918 -38.974  1.00  1.12           H  
ATOM    854 3HG2 ILE A  57      31.314   9.602 -39.525  1.00  1.12           H  
ATOM    855 1HD1 ILE A  57      32.645   6.191 -37.248  1.00  1.12           H  
ATOM    856 2HD1 ILE A  57      31.025   6.578 -36.624  1.00  1.12           H  
ATOM    857 3HD1 ILE A  57      31.331   6.616 -38.367  1.00  1.12           H  
ATOM    858  N   VAL A  58      33.732  11.057 -37.216  1.00  1.11           N  
ATOM    859  CA  VAL A  58      34.980  11.491 -37.827  1.00  1.11           C  
ATOM    860  C   VAL A  58      36.095  10.468 -37.639  1.00  1.11           C  
ATOM    861  O   VAL A  58      36.222   9.876 -36.568  1.00  1.11           O  
ATOM    862  CB  VAL A  58      35.405  12.839 -37.183  1.00  1.11           C  
ATOM    863  CG1 VAL A  58      35.584  12.680 -35.704  1.00  1.11           C  
ATOM    864  CG2 VAL A  58      36.716  13.333 -37.776  1.00  1.11           C  
ATOM    865  H   VAL A  58      33.756  10.686 -36.267  1.00  1.11           H  
ATOM    866  HA  VAL A  58      34.811  11.636 -38.895  1.00  1.11           H  
ATOM    867  HB  VAL A  58      34.617  13.572 -37.358  1.00  1.11           H  
ATOM    868 1HG1 VAL A  58      35.867  13.637 -35.275  1.00  1.11           H  
ATOM    869 2HG1 VAL A  58      34.656  12.347 -35.254  1.00  1.11           H  
ATOM    870 3HG1 VAL A  58      36.368  11.950 -35.520  1.00  1.11           H  
ATOM    871 1HG2 VAL A  58      36.982  14.283 -37.318  1.00  1.11           H  
ATOM    872 2HG2 VAL A  58      37.506  12.619 -37.582  1.00  1.11           H  
ATOM    873 3HG2 VAL A  58      36.605  13.468 -38.851  1.00  1.11           H  
ATOM    874  N   ALA A  59      36.906  10.264 -38.670  1.00  1.15           N  
ATOM    875  CA  ALA A  59      38.070   9.405 -38.516  1.00  1.15           C  
ATOM    876  C   ALA A  59      39.257  10.272 -38.150  1.00  1.15           C  
ATOM    877  O   ALA A  59      39.454  11.328 -38.753  1.00  1.15           O  
ATOM    878  CB  ALA A  59      38.346   8.626 -39.788  1.00  1.15           C  
ATOM    879  H   ALA A  59      36.739  10.742 -39.545  1.00  1.15           H  
ATOM    880  HA  ALA A  59      37.892   8.710 -37.697  1.00  1.15           H  
ATOM    881 1HB  ALA A  59      39.223   7.996 -39.638  1.00  1.15           H  
ATOM    882 2HB  ALA A  59      37.486   8.002 -40.028  1.00  1.15           H  
ATOM    883 3HB  ALA A  59      38.533   9.320 -40.606  1.00  1.15           H  
ATOM    884  N   LEU A  60      40.058   9.822 -37.197  1.00  1.20           N  
ATOM    885  CA  LEU A  60      41.239  10.568 -36.794  1.00  1.20           C  
ATOM    886  C   LEU A  60      42.538   9.921 -37.257  1.00  1.20           C  
ATOM    887  O   LEU A  60      43.436  10.614 -37.738  1.00  1.20           O  
ATOM    888  CB  LEU A  60      41.284  10.719 -35.272  1.00  1.20           C  
ATOM    889  CG  LEU A  60      40.144  11.494 -34.634  1.00  1.20           C  
ATOM    890  CD1 LEU A  60      40.363  11.466 -33.147  1.00  1.20           C  
ATOM    891  CD2 LEU A  60      40.124  12.917 -35.182  1.00  1.20           C  
ATOM    892  H   LEU A  60      39.845   8.947 -36.735  1.00  1.20           H  
ATOM    893  HA  LEU A  60      41.184  11.561 -37.235  1.00  1.20           H  
ATOM    894 1HB  LEU A  60      41.288   9.724 -34.831  1.00  1.20           H  
ATOM    895 2HB  LEU A  60      42.216  11.213 -35.001  1.00  1.20           H  
ATOM    896  HG  LEU A  60      39.189  11.009 -34.854  1.00  1.20           H  
ATOM    897 1HD1 LEU A  60      39.610  11.990 -32.618  1.00  1.20           H  
ATOM    898 2HD1 LEU A  60      40.363  10.434 -32.829  1.00  1.20           H  
ATOM    899 3HD1 LEU A  60      41.318  11.930 -32.928  1.00  1.20           H  
ATOM    900 1HD2 LEU A  60      39.326  13.490 -34.731  1.00  1.20           H  
ATOM    901 2HD2 LEU A  60      41.077  13.399 -34.962  1.00  1.20           H  
ATOM    902 3HD2 LEU A  60      39.973  12.884 -36.263  1.00  1.20           H  
ATOM    903  N   SER A  61      42.654   8.599 -37.109  1.00  1.24           N  
ATOM    904  CA  SER A  61      43.921   7.966 -37.492  1.00  1.24           C  
ATOM    905  C   SER A  61      43.822   6.516 -37.974  1.00  1.24           C  
ATOM    906  O   SER A  61      43.528   5.598 -37.216  1.00  1.24           O  
ATOM    907  CB  SER A  61      44.879   8.043 -36.307  1.00  1.24           C  
ATOM    908  OG  SER A  61      46.109   7.433 -36.590  1.00  1.24           O  
ATOM    909  H   SER A  61      41.881   8.066 -36.709  1.00  1.24           H  
ATOM    910  HA  SER A  61      44.347   8.548 -38.309  1.00  1.24           H  
ATOM    911 1HB  SER A  61      45.047   9.087 -36.046  1.00  1.24           H  
ATOM    912 2HB  SER A  61      44.426   7.564 -35.443  1.00  1.24           H  
ATOM    913  HG  SER A  61      46.685   7.643 -35.840  1.00  1.24           H  
ATOM    914  N   ARG A  62      44.156   6.276 -39.237  1.00  1.26           N  
ATOM    915  CA  ARG A  62      44.092   4.909 -39.753  1.00  1.26           C  
ATOM    916  C   ARG A  62      45.413   4.174 -39.522  1.00  1.26           C  
ATOM    917  O   ARG A  62      46.173   3.897 -40.451  1.00  1.26           O  
ATOM    918  CB  ARG A  62      43.699   4.888 -41.218  1.00  1.26           C  
ATOM    919  CG  ARG A  62      42.269   5.373 -41.486  1.00  1.26           C  
ATOM    920  CD  ARG A  62      41.913   5.310 -42.927  1.00  1.26           C  
ATOM    921  NE  ARG A  62      40.534   5.720 -43.163  1.00  1.26           N  
ATOM    922  CZ  ARG A  62      39.937   5.749 -44.373  1.00  1.26           C  
ATOM    923  NH1 ARG A  62      40.610   5.405 -45.448  1.00  1.26           N  
ATOM    924  NH2 ARG A  62      38.674   6.121 -44.483  1.00  1.26           N  
ATOM    925  H   ARG A  62      44.428   7.039 -39.840  1.00  1.26           H  
ATOM    926  HA  ARG A  62      43.314   4.375 -39.207  1.00  1.26           H  
ATOM    927 1HB  ARG A  62      44.380   5.516 -41.790  1.00  1.26           H  
ATOM    928 2HB  ARG A  62      43.785   3.872 -41.603  1.00  1.26           H  
ATOM    929 1HG  ARG A  62      41.566   4.753 -40.932  1.00  1.26           H  
ATOM    930 2HG  ARG A  62      42.172   6.408 -41.157  1.00  1.26           H  
ATOM    931 1HD  ARG A  62      42.567   5.971 -43.494  1.00  1.26           H  
ATOM    932 2HD  ARG A  62      42.030   4.288 -43.285  1.00  1.26           H  
ATOM    933  HE  ARG A  62      39.980   5.991 -42.362  1.00  1.26           H  
ATOM    934 1HH1 ARG A  62      41.576   5.121 -45.369  1.00  1.26           H  
ATOM    935 2HH1 ARG A  62      40.164   5.435 -46.353  1.00  1.26           H  
ATOM    936 1HH2 ARG A  62      38.148   6.381 -43.664  1.00  1.26           H  
ATOM    937 2HH2 ARG A  62      38.231   6.144 -45.393  1.00  1.26           H  
ATOM    938  N   LYS A  63      45.656   3.874 -38.253  1.00  1.25           N  
ATOM    939  CA  LYS A  63      46.876   3.236 -37.760  1.00  1.25           C  
ATOM    940  C   LYS A  63      46.527   2.075 -36.835  1.00  1.25           C  
ATOM    941  O   LYS A  63      45.606   2.174 -36.028  1.00  1.25           O  
ATOM    942  CB  LYS A  63      47.758   4.256 -37.008  1.00  1.25           C  
ATOM    943  CG  LYS A  63      49.092   3.689 -36.475  1.00  1.25           C  
ATOM    944  CD  LYS A  63      49.848   4.648 -35.534  1.00  1.25           C  
ATOM    945  CE  LYS A  63      50.405   5.870 -36.217  1.00  1.25           C  
ATOM    946  NZ  LYS A  63      51.360   6.601 -35.314  1.00  1.25           N  
ATOM    947  H   LYS A  63      44.937   4.172 -37.593  1.00  1.25           H  
ATOM    948  HA  LYS A  63      47.433   2.838 -38.607  1.00  1.25           H  
ATOM    949 1HB  LYS A  63      48.004   5.074 -37.686  1.00  1.25           H  
ATOM    950 2HB  LYS A  63      47.204   4.691 -36.188  1.00  1.25           H  
ATOM    951 1HG  LYS A  63      48.894   2.790 -35.907  1.00  1.25           H  
ATOM    952 2HG  LYS A  63      49.738   3.428 -37.311  1.00  1.25           H  
ATOM    953 1HD  LYS A  63      49.172   4.998 -34.760  1.00  1.25           H  
ATOM    954 2HD  LYS A  63      50.664   4.118 -35.053  1.00  1.25           H  
ATOM    955 1HE  LYS A  63      50.921   5.585 -37.130  1.00  1.25           H  
ATOM    956 2HE  LYS A  63      49.580   6.538 -36.465  1.00  1.25           H  
ATOM    957 1HZ  LYS A  63      51.708   7.423 -35.770  1.00  1.25           H  
ATOM    958 2HZ  LYS A  63      50.889   6.884 -34.423  1.00  1.25           H  
ATOM    959 3HZ  LYS A  63      52.130   5.995 -35.084  1.00  1.25           H  
ATOM    960  N   ASP A  64      47.233   0.958 -36.961  1.00  1.21           N  
ATOM    961  CA  ASP A  64      46.984  -0.160 -36.057  1.00  1.21           C  
ATOM    962  C   ASP A  64      47.241   0.256 -34.619  1.00  1.21           C  
ATOM    963  O   ASP A  64      48.231   0.925 -34.328  1.00  1.21           O  
ATOM    964  CB  ASP A  64      47.859  -1.368 -36.396  1.00  1.21           C  
ATOM    965  CG  ASP A  64      47.441  -2.041 -37.696  1.00  1.21           C  
ATOM    966  OD1 ASP A  64      46.409  -1.674 -38.230  1.00  1.21           O  
ATOM    967  OD2 ASP A  64      48.109  -2.933 -38.135  1.00  1.21           O  
ATOM    968  H   ASP A  64      47.964   0.898 -37.658  1.00  1.21           H  
ATOM    969  HA  ASP A  64      45.936  -0.451 -36.142  1.00  1.21           H  
ATOM    970 1HB  ASP A  64      48.907  -1.052 -36.480  1.00  1.21           H  
ATOM    971 2HB  ASP A  64      47.802  -2.097 -35.589  1.00  1.21           H  
ATOM    972  N   SER A  65      46.409  -0.225 -33.705  1.00  1.14           N  
ATOM    973  CA  SER A  65      46.552   0.092 -32.287  1.00  1.14           C  
ATOM    974  C   SER A  65      47.860  -0.395 -31.675  1.00  1.14           C  
ATOM    975  O   SER A  65      48.374   0.170 -30.709  1.00  1.14           O  
ATOM    976  CB  SER A  65      45.372  -0.478 -31.564  1.00  1.14           C  
ATOM    977  OG  SER A  65      45.379  -1.881 -31.635  1.00  1.14           O  
ATOM    978  H   SER A  65      45.624  -0.782 -34.008  1.00  1.14           H  
ATOM    979  HA  SER A  65      46.526   1.159 -32.183  1.00  1.14           H  
ATOM    980 1HB  SER A  65      45.371  -0.157 -30.532  1.00  1.14           H  
ATOM    981 2HB  SER A  65      44.476  -0.079 -32.025  1.00  1.14           H  
ATOM    982  HG  SER A  65      46.186  -2.160 -31.189  1.00  1.14           H  
ATOM    983  N   LEU A  66      48.464  -1.386 -32.301  1.00  1.06           N  
ATOM    984  CA  LEU A  66      49.722  -1.937 -31.832  1.00  1.06           C  
ATOM    985  C   LEU A  66      50.844  -0.903 -31.914  1.00  1.06           C  
ATOM    986  O   LEU A  66      51.847  -1.010 -31.207  1.00  1.06           O  
ATOM    987  CB  LEU A  66      50.084  -3.159 -32.667  1.00  1.06           C  
ATOM    988  CG  LEU A  66      49.146  -4.358 -32.499  1.00  1.06           C  
ATOM    989  CD1 LEU A  66      49.538  -5.450 -33.481  1.00  1.06           C  
ATOM    990  CD2 LEU A  66      49.215  -4.852 -31.059  1.00  1.06           C  
ATOM    991  H   LEU A  66      48.016  -1.787 -33.112  1.00  1.06           H  
ATOM    992  HA  LEU A  66      49.601  -2.237 -30.791  1.00  1.06           H  
ATOM    993 1HB  LEU A  66      50.084  -2.870 -33.721  1.00  1.06           H  
ATOM    994 2HB  LEU A  66      51.093  -3.475 -32.401  1.00  1.06           H  
ATOM    995  HG  LEU A  66      48.122  -4.054 -32.723  1.00  1.06           H  
ATOM    996 1HD1 LEU A  66      48.862  -6.299 -33.367  1.00  1.06           H  
ATOM    997 2HD1 LEU A  66      49.470  -5.066 -34.501  1.00  1.06           H  
ATOM    998 3HD1 LEU A  66      50.560  -5.771 -33.281  1.00  1.06           H  
ATOM    999 1HD2 LEU A  66      48.537  -5.702 -30.927  1.00  1.06           H  
ATOM   1000 2HD2 LEU A  66      50.234  -5.161 -30.826  1.00  1.06           H  
ATOM   1001 3HD2 LEU A  66      48.915  -4.051 -30.381  1.00  1.06           H  
ATOM   1002  N   ASP A  67      50.676   0.072 -32.812  1.00  0.97           N  
ATOM   1003  CA  ASP A  67      51.647   1.117 -33.056  1.00  0.97           C  
ATOM   1004  C   ASP A  67      51.252   2.464 -32.446  1.00  0.97           C  
ATOM   1005  O   ASP A  67      51.835   3.490 -32.805  1.00  0.97           O  
ATOM   1006  CB  ASP A  67      51.846   1.293 -34.563  1.00  0.97           C  
ATOM   1007  CG  ASP A  67      52.486   0.069 -35.234  1.00  0.97           C  
ATOM   1008  OD1 ASP A  67      53.409  -0.477 -34.682  1.00  0.97           O  
ATOM   1009  OD2 ASP A  67      52.049  -0.296 -36.299  1.00  0.97           O  
ATOM   1010  H   ASP A  67      49.806   0.128 -33.338  1.00  0.97           H  
ATOM   1011  HA  ASP A  67      52.594   0.812 -32.612  1.00  0.97           H  
ATOM   1012 1HB  ASP A  67      50.873   1.470 -35.025  1.00  0.97           H  
ATOM   1013 2HB  ASP A  67      52.467   2.165 -34.751  1.00  0.97           H  
ATOM   1014  N   PHE A  68      50.259   2.502 -31.549  1.00  0.90           N  
ATOM   1015  CA  PHE A  68      49.898   3.812 -31.006  1.00  0.90           C  
ATOM   1016  C   PHE A  68      50.989   4.377 -30.110  1.00  0.90           C  
ATOM   1017  O   PHE A  68      51.523   3.693 -29.231  1.00  0.90           O  
ATOM   1018  CB  PHE A  68      48.577   3.774 -30.232  1.00  0.90           C  
ATOM   1019  CG  PHE A  68      47.363   3.678 -31.098  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68      47.471   3.823 -32.462  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68      46.097   3.471 -30.551  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68      46.358   3.746 -33.259  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68      44.986   3.388 -31.362  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68      45.129   3.526 -32.711  1.00  0.90           C  
ATOM   1025  H   PHE A  68      49.764   1.659 -31.250  1.00  0.90           H  
ATOM   1026  HA  PHE A  68      49.770   4.503 -31.842  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68      48.585   2.918 -29.563  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68      48.492   4.670 -29.617  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68      48.447   3.988 -32.899  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68      45.990   3.367 -29.473  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68      46.442   3.850 -34.325  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68      44.001   3.210 -30.943  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68      44.268   3.459 -33.353  1.00  0.90           H  
ATOM   1034  N   THR A  69      51.268   5.662 -30.303  1.00  0.84           N  
ATOM   1035  CA  THR A  69      52.282   6.372 -29.538  1.00  0.84           C  
ATOM   1036  C   THR A  69      51.683   7.379 -28.576  1.00  0.84           C  
ATOM   1037  O   THR A  69      50.480   7.645 -28.609  1.00  0.84           O  
ATOM   1038  CB  THR A  69      53.191   7.146 -30.488  1.00  0.84           C  
ATOM   1039  OG1 THR A  69      52.407   8.187 -31.114  1.00  0.84           O  
ATOM   1040  CG2 THR A  69      53.745   6.230 -31.561  1.00  0.84           C  
ATOM   1041  H   THR A  69      50.798   6.162 -31.070  1.00  0.84           H  
ATOM   1042  HA  THR A  69      52.867   5.648 -28.971  1.00  0.84           H  
ATOM   1043  HB  THR A  69      54.010   7.594 -29.932  1.00  0.84           H  
ATOM   1044  HG1 THR A  69      51.698   7.766 -31.669  1.00  0.84           H  
ATOM   1045 1HG2 THR A  69      54.380   6.799 -32.237  1.00  0.84           H  
ATOM   1046 2HG2 THR A  69      54.328   5.435 -31.097  1.00  0.84           H  
ATOM   1047 3HG2 THR A  69      52.917   5.793 -32.122  1.00  0.84           H  
ATOM   1048  N   GLU A  70      52.535   7.983 -27.748  1.00  0.79           N  
ATOM   1049  CA  GLU A  70      52.074   9.033 -26.847  1.00  0.79           C  
ATOM   1050  C   GLU A  70      51.525  10.200 -27.659  1.00  0.79           C  
ATOM   1051  O   GLU A  70      50.539  10.824 -27.266  1.00  0.79           O  
ATOM   1052  CB  GLU A  70      53.213   9.496 -25.940  1.00  0.79           C  
ATOM   1053  CG  GLU A  70      53.644   8.462 -24.903  1.00  0.79           C  
ATOM   1054  CD  GLU A  70      54.813   8.912 -24.056  1.00  0.79           C  
ATOM   1055  OE1 GLU A  70      55.375   9.943 -24.344  1.00  0.79           O  
ATOM   1056  OE2 GLU A  70      55.140   8.220 -23.121  1.00  0.79           O  
ATOM   1057  H   GLU A  70      53.510   7.716 -27.751  1.00  0.79           H  
ATOM   1058  HA  GLU A  70      51.270   8.642 -26.229  1.00  0.79           H  
ATOM   1059 1HB  GLU A  70      54.082   9.747 -26.547  1.00  0.79           H  
ATOM   1060 2HB  GLU A  70      52.911  10.400 -25.411  1.00  0.79           H  
ATOM   1061 1HG  GLU A  70      52.799   8.249 -24.249  1.00  0.79           H  
ATOM   1062 2HG  GLU A  70      53.909   7.540 -25.418  1.00  0.79           H  
ATOM   1063  N   ALA A  71      52.163  10.478 -28.805  1.00  0.76           N  
ATOM   1064  CA  ALA A  71      51.750  11.539 -29.719  1.00  0.76           C  
ATOM   1065  C   ALA A  71      50.338  11.282 -30.229  1.00  0.76           C  
ATOM   1066  O   ALA A  71      49.553  12.214 -30.415  1.00  0.76           O  
ATOM   1067  CB  ALA A  71      52.712  11.652 -30.880  1.00  0.76           C  
ATOM   1068  H   ALA A  71      52.961   9.911 -29.056  1.00  0.76           H  
ATOM   1069  HA  ALA A  71      51.743  12.481 -29.164  1.00  0.76           H  
ATOM   1070 1HB  ALA A  71      52.396  12.462 -31.535  1.00  0.76           H  
ATOM   1071 2HB  ALA A  71      53.713  11.856 -30.504  1.00  0.76           H  
ATOM   1072 3HB  ALA A  71      52.717  10.718 -31.437  1.00  0.76           H  
ATOM   1073  N   ASP A  72      49.992  10.006 -30.406  1.00  0.74           N  
ATOM   1074  CA  ASP A  72      48.657   9.714 -30.901  1.00  0.74           C  
ATOM   1075  C   ASP A  72      47.673   9.832 -29.752  1.00  0.74           C  
ATOM   1076  O   ASP A  72      46.576  10.350 -29.941  1.00  0.74           O  
ATOM   1077  CB  ASP A  72      48.563   8.293 -31.471  1.00  0.74           C  
ATOM   1078  CG  ASP A  72      49.395   8.057 -32.727  1.00  0.74           C  
ATOM   1079  OD1 ASP A  72      49.151   8.667 -33.737  1.00  0.74           O  
ATOM   1080  OD2 ASP A  72      50.303   7.233 -32.671  1.00  0.74           O  
ATOM   1081  H   ASP A  72      50.688   9.273 -30.271  1.00  0.74           H  
ATOM   1082  HA  ASP A  72      48.393  10.436 -31.673  1.00  0.74           H  
ATOM   1083 1HB  ASP A  72      48.880   7.582 -30.703  1.00  0.74           H  
ATOM   1084 2HB  ASP A  72      47.521   8.066 -31.700  1.00  0.74           H  
ATOM   1085  N   ARG A  73      48.070   9.425 -28.543  1.00  0.74           N  
ATOM   1086  CA  ARG A  73      47.150   9.558 -27.418  1.00  0.74           C  
ATOM   1087  C   ARG A  73      46.828  11.043 -27.222  1.00  0.74           C  
ATOM   1088  O   ARG A  73      45.667  11.403 -26.993  1.00  0.74           O  
ATOM   1089  CB  ARG A  73      47.735   8.963 -26.142  1.00  0.74           C  
ATOM   1090  CG  ARG A  73      47.883   7.424 -26.136  1.00  0.74           C  
ATOM   1091  CD  ARG A  73      48.356   6.906 -24.804  1.00  0.74           C  
ATOM   1092  NE  ARG A  73      48.716   5.469 -24.846  1.00  0.74           N  
ATOM   1093  CZ  ARG A  73      49.973   5.025 -25.090  1.00  0.74           C  
ATOM   1094  NH1 ARG A  73      50.907   5.899 -25.315  1.00  0.74           N  
ATOM   1095  NH2 ARG A  73      50.274   3.740 -25.104  1.00  0.74           N  
ATOM   1096  H   ARG A  73      48.988   8.995 -28.424  1.00  0.74           H  
ATOM   1097  HA  ARG A  73      46.227   9.027 -27.652  1.00  0.74           H  
ATOM   1098 1HB  ARG A  73      48.718   9.393 -25.961  1.00  0.74           H  
ATOM   1099 2HB  ARG A  73      47.105   9.230 -25.299  1.00  0.74           H  
ATOM   1100 1HG  ARG A  73      46.917   6.966 -26.358  1.00  0.74           H  
ATOM   1101 2HG  ARG A  73      48.608   7.131 -26.897  1.00  0.74           H  
ATOM   1102 1HD  ARG A  73      49.235   7.470 -24.490  1.00  0.74           H  
ATOM   1103 2HD  ARG A  73      47.561   7.035 -24.064  1.00  0.74           H  
ATOM   1104  HE  ARG A  73      47.992   4.780 -24.666  1.00  0.74           H  
ATOM   1105 1HH1 ARG A  73      50.661   6.876 -25.308  1.00  0.74           H  
ATOM   1106 2HH1 ARG A  73      51.852   5.594 -25.501  1.00  0.74           H  
ATOM   1107 1HH2 ARG A  73      49.570   3.021 -24.911  1.00  0.74           H  
ATOM   1108 2HH2 ARG A  73      51.218   3.444 -25.285  1.00  0.74           H  
ATOM   1109  N   GLU A  74      47.852  11.905 -27.363  1.00  0.74           N  
ATOM   1110  CA  GLU A  74      47.671  13.351 -27.257  1.00  0.74           C  
ATOM   1111  C   GLU A  74      46.739  13.867 -28.340  1.00  0.74           C  
ATOM   1112  O   GLU A  74      45.852  14.679 -28.062  1.00  0.74           O  
ATOM   1113  CB  GLU A  74      49.010  14.099 -27.316  1.00  0.74           C  
ATOM   1114  CG  GLU A  74      48.865  15.638 -27.197  1.00  0.74           C  
ATOM   1115  CD  GLU A  74      50.191  16.412 -27.155  1.00  0.74           C  
ATOM   1116  OE1 GLU A  74      51.233  15.803 -27.105  1.00  0.74           O  
ATOM   1117  OE2 GLU A  74      50.139  17.629 -27.197  1.00  0.74           O  
ATOM   1118  H   GLU A  74      48.788  11.536 -27.529  1.00  0.74           H  
ATOM   1119  HA  GLU A  74      47.212  13.571 -26.301  1.00  0.74           H  
ATOM   1120 1HB  GLU A  74      49.656  13.749 -26.511  1.00  0.74           H  
ATOM   1121 2HB  GLU A  74      49.510  13.874 -28.258  1.00  0.74           H  
ATOM   1122 1HG  GLU A  74      48.285  15.990 -28.052  1.00  0.74           H  
ATOM   1123 2HG  GLU A  74      48.293  15.863 -26.297  1.00  0.74           H  
ATOM   1124  N   ALA A  75      46.920  13.394 -29.579  1.00  0.74           N  
ATOM   1125  CA  ALA A  75      46.065  13.820 -30.679  1.00  0.74           C  
ATOM   1126  C   ALA A  75      44.606  13.473 -30.404  1.00  0.74           C  
ATOM   1127  O   ALA A  75      43.711  14.268 -30.717  1.00  0.74           O  
ATOM   1128  CB  ALA A  75      46.509  13.170 -31.973  1.00  0.74           C  
ATOM   1129  H   ALA A  75      47.690  12.750 -29.772  1.00  0.74           H  
ATOM   1130  HA  ALA A  75      46.149  14.900 -30.771  1.00  0.74           H  
ATOM   1131 1HB  ALA A  75      45.879  13.515 -32.789  1.00  0.74           H  
ATOM   1132 2HB  ALA A  75      47.548  13.434 -32.173  1.00  0.74           H  
ATOM   1133 3HB  ALA A  75      46.423  12.090 -31.879  1.00  0.74           H  
ATOM   1134  N   ILE A  76      44.362  12.315 -29.778  1.00  0.74           N  
ATOM   1135  CA  ILE A  76      42.995  11.921 -29.469  1.00  0.74           C  
ATOM   1136  C   ILE A  76      42.483  12.817 -28.362  1.00  0.74           C  
ATOM   1137  O   ILE A  76      41.365  13.325 -28.427  1.00  0.74           O  
ATOM   1138  CB  ILE A  76      42.884  10.457 -29.008  1.00  0.74           C  
ATOM   1139  CG1 ILE A  76      43.366   9.511 -30.112  1.00  0.74           C  
ATOM   1140  CG2 ILE A  76      41.419  10.146 -28.614  1.00  0.74           C  
ATOM   1141  CD1 ILE A  76      42.654   9.671 -31.379  1.00  0.74           C  
ATOM   1142  H   ILE A  76      45.140  11.688 -29.561  1.00  0.74           H  
ATOM   1143  HA  ILE A  76      42.375  12.064 -30.352  1.00  0.74           H  
ATOM   1144  HB  ILE A  76      43.533  10.305 -28.142  1.00  0.74           H  
ATOM   1145 1HG1 ILE A  76      44.394   9.689 -30.297  1.00  0.74           H  
ATOM   1146 2HG1 ILE A  76      43.248   8.484 -29.775  1.00  0.74           H  
ATOM   1147 1HG2 ILE A  76      41.347   9.119 -28.271  1.00  0.74           H  
ATOM   1148 2HG2 ILE A  76      41.109  10.817 -27.814  1.00  0.74           H  
ATOM   1149 3HG2 ILE A  76      40.766  10.289 -29.477  1.00  0.74           H  
ATOM   1150 1HD1 ILE A  76      43.052   8.978 -32.116  1.00  0.74           H  
ATOM   1151 2HD1 ILE A  76      41.602   9.472 -31.214  1.00  0.74           H  
ATOM   1152 3HD1 ILE A  76      42.797  10.686 -31.726  1.00  0.74           H  
ATOM   1153  N   GLY A  77      43.323  13.052 -27.363  1.00  0.73           N  
ATOM   1154  CA  GLY A  77      42.972  13.912 -26.255  1.00  0.73           C  
ATOM   1155  C   GLY A  77      42.496  15.254 -26.754  1.00  0.73           C  
ATOM   1156  O   GLY A  77      41.409  15.708 -26.386  1.00  0.73           O  
ATOM   1157  H   GLY A  77      44.237  12.599 -27.361  1.00  0.73           H  
ATOM   1158 1HA  GLY A  77      42.192  13.460 -25.660  1.00  0.73           H  
ATOM   1159 2HA  GLY A  77      43.850  14.045 -25.627  1.00  0.73           H  
ATOM   1160  N   ARG A  78      43.313  15.891 -27.588  1.00  0.73           N  
ATOM   1161  CA  ARG A  78      42.979  17.193 -28.130  1.00  0.73           C  
ATOM   1162  C   ARG A  78      41.730  17.145 -29.007  1.00  0.73           C  
ATOM   1163  O   ARG A  78      40.880  18.028 -28.907  1.00  0.73           O  
ATOM   1164  CB  ARG A  78      44.161  17.737 -28.915  1.00  0.73           C  
ATOM   1165  CG  ARG A  78      45.341  18.155 -28.033  1.00  0.73           C  
ATOM   1166  CD  ARG A  78      46.469  18.718 -28.814  1.00  0.73           C  
ATOM   1167  NE  ARG A  78      47.604  19.056 -27.958  1.00  0.73           N  
ATOM   1168  CZ  ARG A  78      47.740  20.185 -27.254  1.00  0.73           C  
ATOM   1169  NH1 ARG A  78      46.815  21.126 -27.276  1.00  0.73           N  
ATOM   1170  NH2 ARG A  78      48.829  20.319 -26.538  1.00  0.73           N  
ATOM   1171  H   ARG A  78      44.196  15.450 -27.843  1.00  0.73           H  
ATOM   1172  HA  ARG A  78      42.788  17.869 -27.296  1.00  0.73           H  
ATOM   1173 1HB  ARG A  78      44.518  16.967 -29.603  1.00  0.73           H  
ATOM   1174 2HB  ARG A  78      43.849  18.597 -29.509  1.00  0.73           H  
ATOM   1175 1HG  ARG A  78      45.010  18.904 -27.314  1.00  0.73           H  
ATOM   1176 2HG  ARG A  78      45.711  17.277 -27.497  1.00  0.73           H  
ATOM   1177 1HD  ARG A  78      46.805  17.978 -29.542  1.00  0.73           H  
ATOM   1178 2HD  ARG A  78      46.150  19.620 -29.331  1.00  0.73           H  
ATOM   1179  HE  ARG A  78      48.379  18.384 -27.867  1.00  0.73           H  
ATOM   1180 1HH1 ARG A  78      45.979  21.000 -27.828  1.00  0.73           H  
ATOM   1181 2HH1 ARG A  78      46.938  21.968 -26.732  1.00  0.73           H  
ATOM   1182 1HH2 ARG A  78      49.513  19.547 -26.563  1.00  0.73           H  
ATOM   1183 2HH2 ARG A  78      48.988  21.146 -25.986  1.00  0.73           H  
ATOM   1184  N   ALA A  79      41.570  16.093 -29.820  1.00  0.72           N  
ATOM   1185  CA  ALA A  79      40.390  15.997 -30.673  1.00  0.72           C  
ATOM   1186  C   ALA A  79      39.117  15.981 -29.838  1.00  0.72           C  
ATOM   1187  O   ALA A  79      38.113  16.600 -30.201  1.00  0.72           O  
ATOM   1188  CB  ALA A  79      40.456  14.737 -31.516  1.00  0.72           C  
ATOM   1189  H   ALA A  79      42.289  15.373 -29.890  1.00  0.72           H  
ATOM   1190  HA  ALA A  79      40.369  16.872 -31.321  1.00  0.72           H  
ATOM   1191 1HB  ALA A  79      39.600  14.685 -32.159  1.00  0.72           H  
ATOM   1192 2HB  ALA A  79      41.362  14.753 -32.122  1.00  0.72           H  
ATOM   1193 3HB  ALA A  79      40.475  13.866 -30.862  1.00  0.72           H  
ATOM   1194  N   VAL A  80      39.173  15.311 -28.690  1.00  0.73           N  
ATOM   1195  CA  VAL A  80      38.023  15.226 -27.812  1.00  0.73           C  
ATOM   1196  C   VAL A  80      37.836  16.525 -27.046  1.00  0.73           C  
ATOM   1197  O   VAL A  80      36.727  17.038 -26.947  1.00  0.73           O  
ATOM   1198  CB  VAL A  80      38.171  14.071 -26.826  1.00  0.73           C  
ATOM   1199  CG1 VAL A  80      37.000  14.079 -25.855  1.00  0.73           C  
ATOM   1200  CG2 VAL A  80      38.219  12.809 -27.574  1.00  0.73           C  
ATOM   1201  H   VAL A  80      40.030  14.808 -28.448  1.00  0.73           H  
ATOM   1202  HA  VAL A  80      37.138  15.047 -28.421  1.00  0.73           H  
ATOM   1203  HB  VAL A  80      39.095  14.194 -26.255  1.00  0.73           H  
ATOM   1204 1HG1 VAL A  80      37.115  13.258 -25.157  1.00  0.73           H  
ATOM   1205 2HG1 VAL A  80      36.985  15.023 -25.316  1.00  0.73           H  
ATOM   1206 3HG1 VAL A  80      36.072  13.964 -26.399  1.00  0.73           H  
ATOM   1207 1HG2 VAL A  80      38.329  11.995 -26.879  1.00  0.73           H  
ATOM   1208 2HG2 VAL A  80      37.308  12.715 -28.132  1.00  0.73           H  
ATOM   1209 3HG2 VAL A  80      39.050  12.811 -28.260  1.00  0.73           H  
ATOM   1210  N   GLY A  81      38.923  17.082 -26.515  1.00  0.74           N  
ATOM   1211  CA  GLY A  81      38.867  18.321 -25.741  1.00  0.74           C  
ATOM   1212  C   GLY A  81      38.256  19.472 -26.538  1.00  0.74           C  
ATOM   1213  O   GLY A  81      37.555  20.321 -25.980  1.00  0.74           O  
ATOM   1214  H   GLY A  81      39.827  16.627 -26.630  1.00  0.74           H  
ATOM   1215 1HA  GLY A  81      38.287  18.159 -24.836  1.00  0.74           H  
ATOM   1216 2HA  GLY A  81      39.879  18.590 -25.430  1.00  0.74           H  
ATOM   1217  N   GLN A  82      38.483  19.463 -27.857  1.00  0.77           N  
ATOM   1218  CA  GLN A  82      37.982  20.472 -28.787  1.00  0.77           C  
ATOM   1219  C   GLN A  82      36.538  20.217 -29.236  1.00  0.77           C  
ATOM   1220  O   GLN A  82      35.970  21.012 -29.991  1.00  0.77           O  
ATOM   1221  CB  GLN A  82      38.893  20.518 -30.016  1.00  0.77           C  
ATOM   1222  CG  GLN A  82      40.310  21.004 -29.720  1.00  0.77           C  
ATOM   1223  CD  GLN A  82      41.250  20.864 -30.912  1.00  0.77           C  
ATOM   1224  OE1 GLN A  82      40.996  20.112 -31.861  1.00  0.77           O  
ATOM   1225  NE2 GLN A  82      42.360  21.593 -30.866  1.00  0.77           N  
ATOM   1226  H   GLN A  82      39.099  18.741 -28.232  1.00  0.77           H  
ATOM   1227  HA  GLN A  82      38.011  21.439 -28.287  1.00  0.77           H  
ATOM   1228 1HB  GLN A  82      38.970  19.510 -30.438  1.00  0.77           H  
ATOM   1229 2HB  GLN A  82      38.456  21.162 -30.775  1.00  0.77           H  
ATOM   1230 1HG  GLN A  82      40.259  22.058 -29.458  1.00  0.77           H  
ATOM   1231 2HG  GLN A  82      40.719  20.444 -28.885  1.00  0.77           H  
ATOM   1232 1HE2 GLN A  82      43.019  21.548 -31.617  1.00  0.77           H  
ATOM   1233 2HE2 GLN A  82      42.533  22.190 -30.082  1.00  0.77           H  
ATOM   1234  N   ALA A  83      35.955  19.096 -28.809  1.00  0.79           N  
ATOM   1235  CA  ALA A  83      34.581  18.761 -29.145  1.00  0.79           C  
ATOM   1236  C   ALA A  83      33.693  19.763 -28.434  1.00  0.79           C  
ATOM   1237  O   ALA A  83      34.122  20.380 -27.456  1.00  0.79           O  
ATOM   1238  CB  ALA A  83      34.235  17.324 -28.753  1.00  0.79           C  
ATOM   1239  H   ALA A  83      36.458  18.462 -28.195  1.00  0.79           H  
ATOM   1240  HA  ALA A  83      34.444  18.878 -30.220  1.00  0.79           H  
ATOM   1241 1HB  ALA A  83      33.199  17.109 -29.022  1.00  0.79           H  
ATOM   1242 2HB  ALA A  83      34.897  16.637 -29.276  1.00  0.79           H  
ATOM   1243 3HB  ALA A  83      34.359  17.195 -27.683  1.00  0.79           H  
ATOM   1244  N   VAL A  84      32.492  19.983 -28.951  1.00  0.81           N  
ATOM   1245  CA  VAL A  84      31.566  20.925 -28.327  1.00  0.81           C  
ATOM   1246  C   VAL A  84      30.333  20.183 -27.853  1.00  0.81           C  
ATOM   1247  O   VAL A  84      29.381  20.767 -27.331  1.00  0.81           O  
ATOM   1248  CB  VAL A  84      31.191  22.032 -29.319  1.00  0.81           C  
ATOM   1249  CG1 VAL A  84      32.445  22.806 -29.718  1.00  0.81           C  
ATOM   1250  CG2 VAL A  84      30.540  21.411 -30.533  1.00  0.81           C  
ATOM   1251  H   VAL A  84      32.176  19.444 -29.763  1.00  0.81           H  
ATOM   1252  HA  VAL A  84      32.051  21.381 -27.464  1.00  0.81           H  
ATOM   1253  HB  VAL A  84      30.501  22.727 -28.843  1.00  0.81           H  
ATOM   1254 1HG1 VAL A  84      32.180  23.598 -30.416  1.00  0.81           H  
ATOM   1255 2HG1 VAL A  84      32.900  23.242 -28.828  1.00  0.81           H  
ATOM   1256 3HG1 VAL A  84      33.159  22.130 -30.194  1.00  0.81           H  
ATOM   1257 1HG2 VAL A  84      30.267  22.189 -31.242  1.00  0.81           H  
ATOM   1258 2HG2 VAL A  84      31.239  20.717 -31.005  1.00  0.81           H  
ATOM   1259 3HG2 VAL A  84      29.644  20.867 -30.230  1.00  0.81           H  
ATOM   1260  N   GLU A  85      30.369  18.888 -28.087  1.00  0.81           N  
ATOM   1261  CA  GLU A  85      29.324  17.956 -27.754  1.00  0.81           C  
ATOM   1262  C   GLU A  85      29.388  17.547 -26.293  1.00  0.81           C  
ATOM   1263  O   GLU A  85      30.438  17.634 -25.655  1.00  0.81           O  
ATOM   1264  CB  GLU A  85      29.424  16.777 -28.706  1.00  0.81           C  
ATOM   1265  CG  GLU A  85      29.033  17.169 -30.153  1.00  0.81           C  
ATOM   1266  CD  GLU A  85      30.101  17.904 -30.966  1.00  0.81           C  
ATOM   1267  OE1 GLU A  85      31.253  17.934 -30.585  1.00  0.81           O  
ATOM   1268  OE2 GLU A  85      29.750  18.435 -31.995  1.00  0.81           O  
ATOM   1269  H   GLU A  85      31.205  18.523 -28.505  1.00  0.81           H  
ATOM   1270  HA  GLU A  85      28.362  18.445 -27.918  1.00  0.81           H  
ATOM   1271 1HB  GLU A  85      30.443  16.385 -28.713  1.00  0.81           H  
ATOM   1272 2HB  GLU A  85      28.761  15.969 -28.376  1.00  0.81           H  
ATOM   1273 1HG  GLU A  85      28.731  16.266 -30.690  1.00  0.81           H  
ATOM   1274 2HG  GLU A  85      28.174  17.821 -30.093  1.00  0.81           H  
ATOM   1275  N   ASP A  86      28.273  17.056 -25.780  1.00  0.79           N  
ATOM   1276  CA  ASP A  86      28.193  16.606 -24.399  1.00  0.79           C  
ATOM   1277  C   ASP A  86      28.678  15.173 -24.266  1.00  0.79           C  
ATOM   1278  O   ASP A  86      29.131  14.754 -23.192  1.00  0.79           O  
ATOM   1279  CB  ASP A  86      26.752  16.694 -23.901  1.00  0.79           C  
ATOM   1280  CG  ASP A  86      26.196  18.118 -23.827  1.00  0.79           C  
ATOM   1281  OD1 ASP A  86      26.676  18.893 -23.043  1.00  0.79           O  
ATOM   1282  OD2 ASP A  86      25.295  18.415 -24.581  1.00  0.79           O  
ATOM   1283  H   ASP A  86      27.449  17.007 -26.364  1.00  0.79           H  
ATOM   1284  HA  ASP A  86      28.828  17.246 -23.783  1.00  0.79           H  
ATOM   1285 1HB  ASP A  86      26.114  16.127 -24.571  1.00  0.79           H  
ATOM   1286 2HB  ASP A  86      26.676  16.230 -22.917  1.00  0.79           H  
ATOM   1287  N   HIS A  87      28.556  14.417 -25.350  1.00  0.76           N  
ATOM   1288  CA  HIS A  87      28.877  13.009 -25.301  1.00  0.76           C  
ATOM   1289  C   HIS A  87      29.786  12.640 -26.461  1.00  0.76           C  
ATOM   1290  O   HIS A  87      29.503  12.969 -27.619  1.00  0.76           O  
ATOM   1291  CB  HIS A  87      27.587  12.208 -25.397  1.00  0.76           C  
ATOM   1292  CG  HIS A  87      26.573  12.602 -24.379  1.00  0.76           C  
ATOM   1293  ND1 HIS A  87      26.612  12.182 -23.083  1.00  0.76           N  
ATOM   1294  CD2 HIS A  87      25.477  13.373 -24.490  1.00  0.76           C  
ATOM   1295  CE1 HIS A  87      25.588  12.676 -22.424  1.00  0.76           C  
ATOM   1296  NE2 HIS A  87      24.881  13.414 -23.250  1.00  0.76           N  
ATOM   1297  H   HIS A  87      28.205  14.825 -26.208  1.00  0.76           H  
ATOM   1298  HA  HIS A  87      29.390  12.761 -24.371  1.00  0.76           H  
ATOM   1299 1HB  HIS A  87      27.142  12.341 -26.386  1.00  0.76           H  
ATOM   1300 2HB  HIS A  87      27.798  11.160 -25.268  1.00  0.76           H  
ATOM   1301  HD1 HIS A  87      27.280  11.542 -22.675  1.00  0.76           H  
ATOM   1302  HD2 HIS A  87      25.049  13.912 -25.337  1.00  0.76           H  
ATOM   1303  HE1 HIS A  87      25.457  12.441 -21.366  1.00  0.76           H  
ATOM   1304  N   ILE A  88      30.886  11.988 -26.131  1.00  0.73           N  
ATOM   1305  CA  ILE A  88      31.874  11.531 -27.089  1.00  0.73           C  
ATOM   1306  C   ILE A  88      32.129  10.028 -27.015  1.00  0.73           C  
ATOM   1307  O   ILE A  88      32.300   9.471 -25.932  1.00  0.73           O  
ATOM   1308  CB  ILE A  88      33.191  12.299 -26.937  1.00  0.73           C  
ATOM   1309  CG1 ILE A  88      32.951  13.790 -27.142  1.00  0.73           C  
ATOM   1310  CG2 ILE A  88      34.178  11.756 -27.871  1.00  0.73           C  
ATOM   1311  CD1 ILE A  88      32.719  14.525 -25.852  1.00  0.73           C  
ATOM   1312  H   ILE A  88      31.054  11.797 -25.148  1.00  0.73           H  
ATOM   1313  HA  ILE A  88      31.494  11.753 -28.076  1.00  0.73           H  
ATOM   1314  HB  ILE A  88      33.559  12.179 -25.933  1.00  0.73           H  
ATOM   1315 1HG1 ILE A  88      33.814  14.228 -27.635  1.00  0.73           H  
ATOM   1316 2HG1 ILE A  88      32.080  13.929 -27.784  1.00  0.73           H  
ATOM   1317 1HG2 ILE A  88      35.103  12.285 -27.761  1.00  0.73           H  
ATOM   1318 2HG2 ILE A  88      34.342  10.705 -27.661  1.00  0.73           H  
ATOM   1319 3HG2 ILE A  88      33.789  11.871 -28.874  1.00  0.73           H  
ATOM   1320 1HD1 ILE A  88      32.552  15.585 -26.060  1.00  0.73           H  
ATOM   1321 2HD1 ILE A  88      31.855  14.127 -25.331  1.00  0.73           H  
ATOM   1322 3HD1 ILE A  88      33.593  14.403 -25.225  1.00  0.73           H  
ATOM   1323  N   LEU A  89      32.097   9.372 -28.161  1.00  0.70           N  
ATOM   1324  CA  LEU A  89      32.367   7.945 -28.234  1.00  0.70           C  
ATOM   1325  C   LEU A  89      33.634   7.762 -29.042  1.00  0.70           C  
ATOM   1326  O   LEU A  89      33.743   8.307 -30.141  1.00  0.70           O  
ATOM   1327  CB  LEU A  89      31.225   7.228 -28.916  1.00  0.70           C  
ATOM   1328  CG  LEU A  89      31.154   5.725 -28.882  1.00  0.70           C  
ATOM   1329  CD1 LEU A  89      29.717   5.394 -29.044  1.00  0.70           C  
ATOM   1330  CD2 LEU A  89      31.955   5.085 -30.006  1.00  0.70           C  
ATOM   1331  H   LEU A  89      31.912   9.900 -29.013  1.00  0.70           H  
ATOM   1332  HA  LEU A  89      32.510   7.548 -27.234  1.00  0.70           H  
ATOM   1333 1HB  LEU A  89      30.285   7.627 -28.569  1.00  0.70           H  
ATOM   1334 2HB  LEU A  89      31.341   7.442 -29.930  1.00  0.70           H  
ATOM   1335  HG  LEU A  89      31.517   5.354 -27.919  1.00  0.70           H  
ATOM   1336 1HD1 LEU A  89      29.569   4.333 -29.034  1.00  0.70           H  
ATOM   1337 2HD1 LEU A  89      29.162   5.851 -28.234  1.00  0.70           H  
ATOM   1338 3HD1 LEU A  89      29.372   5.791 -29.996  1.00  0.70           H  
ATOM   1339 1HD2 LEU A  89      31.847   4.001 -29.954  1.00  0.70           H  
ATOM   1340 2HD2 LEU A  89      31.580   5.430 -30.956  1.00  0.70           H  
ATOM   1341 3HD2 LEU A  89      33.005   5.343 -29.912  1.00  0.70           H  
ATOM   1342  N   LEU A  90      34.616   7.101 -28.479  1.00  0.70           N  
ATOM   1343  CA  LEU A  90      35.851   6.908 -29.202  1.00  0.70           C  
ATOM   1344  C   LEU A  90      35.974   5.442 -29.570  1.00  0.70           C  
ATOM   1345  O   LEU A  90      35.605   4.572 -28.771  1.00  0.70           O  
ATOM   1346  CB  LEU A  90      37.023   7.296 -28.317  1.00  0.70           C  
ATOM   1347  CG  LEU A  90      36.923   8.657 -27.700  1.00  0.70           C  
ATOM   1348  CD1 LEU A  90      38.064   8.895 -26.778  1.00  0.70           C  
ATOM   1349  CD2 LEU A  90      36.902   9.637 -28.759  1.00  0.70           C  
ATOM   1350  H   LEU A  90      34.484   6.702 -27.556  1.00  0.70           H  
ATOM   1351  HA  LEU A  90      35.849   7.507 -30.109  1.00  0.70           H  
ATOM   1352 1HB  LEU A  90      37.132   6.562 -27.550  1.00  0.70           H  
ATOM   1353 2HB  LEU A  90      37.902   7.286 -28.944  1.00  0.70           H  
ATOM   1354  HG  LEU A  90      36.001   8.720 -27.120  1.00  0.70           H  
ATOM   1355 1HD1 LEU A  90      37.971   9.870 -26.335  1.00  0.70           H  
ATOM   1356 2HD1 LEU A  90      38.056   8.150 -25.996  1.00  0.70           H  
ATOM   1357 3HD1 LEU A  90      38.994   8.841 -27.324  1.00  0.70           H  
ATOM   1358 1HD2 LEU A  90      36.807  10.598 -28.341  1.00  0.70           H  
ATOM   1359 2HD2 LEU A  90      37.827   9.575 -29.332  1.00  0.70           H  
ATOM   1360 3HD2 LEU A  90      36.054   9.433 -29.398  1.00  0.70           H  
ATOM   1361  N   THR A  91      36.518   5.162 -30.741  1.00  0.70           N  
ATOM   1362  CA  THR A  91      36.798   3.783 -31.104  1.00  0.70           C  
ATOM   1363  C   THR A  91      38.288   3.554 -31.326  1.00  0.70           C  
ATOM   1364  O   THR A  91      38.950   4.270 -32.084  1.00  0.70           O  
ATOM   1365  CB  THR A  91      35.954   3.320 -32.304  1.00  0.70           C  
ATOM   1366  OG1 THR A  91      34.552   3.363 -31.952  1.00  0.70           O  
ATOM   1367  CG2 THR A  91      36.351   1.929 -32.705  1.00  0.70           C  
ATOM   1368  H   THR A  91      36.742   5.924 -31.379  1.00  0.70           H  
ATOM   1369  HA  THR A  91      36.506   3.149 -30.273  1.00  0.70           H  
ATOM   1370  HB  THR A  91      36.118   3.991 -33.147  1.00  0.70           H  
ATOM   1371  HG1 THR A  91      34.401   2.889 -31.103  1.00  0.70           H  
ATOM   1372 1HG2 THR A  91      35.747   1.614 -33.552  1.00  0.70           H  
ATOM   1373 2HG2 THR A  91      37.405   1.910 -32.984  1.00  0.70           H  
ATOM   1374 3HG2 THR A  91      36.191   1.269 -31.859  1.00  0.70           H  
ATOM   1375  N   HIS A  92      38.802   2.549 -30.625  1.00  0.71           N  
ATOM   1376  CA  HIS A  92      40.209   2.168 -30.648  1.00  0.71           C  
ATOM   1377  C   HIS A  92      40.389   0.657 -30.731  1.00  0.71           C  
ATOM   1378  O   HIS A  92      39.557  -0.112 -30.244  1.00  0.71           O  
ATOM   1379  CB  HIS A  92      40.925   2.597 -29.355  1.00  0.71           C  
ATOM   1380  CG  HIS A  92      41.053   4.040 -29.066  1.00  0.71           C  
ATOM   1381  ND1 HIS A  92      40.021   4.799 -28.573  1.00  0.71           N  
ATOM   1382  CD2 HIS A  92      42.118   4.860 -29.139  1.00  0.71           C  
ATOM   1383  CE1 HIS A  92      40.449   6.028 -28.387  1.00  0.71           C  
ATOM   1384  NE2 HIS A  92      41.710   6.084 -28.727  1.00  0.71           N  
ATOM   1385  H   HIS A  92      38.171   2.016 -30.024  1.00  0.71           H  
ATOM   1386  HA  HIS A  92      40.706   2.622 -31.504  1.00  0.71           H  
ATOM   1387 1HB  HIS A  92      40.409   2.144 -28.511  1.00  0.71           H  
ATOM   1388 2HB  HIS A  92      41.932   2.175 -29.361  1.00  0.71           H  
ATOM   1389  HD2 HIS A  92      43.116   4.601 -29.461  1.00  0.71           H  
ATOM   1390  HE1 HIS A  92      39.884   6.848 -28.001  1.00  0.71           H  
ATOM   1391  HE2 HIS A  92      42.302   6.898 -28.671  1.00  0.71           H  
ATOM   1392  N   GLY A  93      41.517   0.214 -31.267  1.00  0.72           N  
ATOM   1393  CA  GLY A  93      41.825  -1.205 -31.147  1.00  0.72           C  
ATOM   1394  C   GLY A  93      41.888  -1.528 -29.654  1.00  0.72           C  
ATOM   1395  O   GLY A  93      42.349  -0.712 -28.839  1.00  0.72           O  
ATOM   1396  H   GLY A  93      42.126   0.862 -31.767  1.00  0.72           H  
ATOM   1397 1HA  GLY A  93      41.039  -1.795 -31.619  1.00  0.72           H  
ATOM   1398 2HA  GLY A  93      42.757  -1.452 -31.638  1.00  0.72           H  
ATOM   1399  N   THR A  94      41.502  -2.750 -29.311  1.00  0.71           N  
ATOM   1400  CA  THR A  94      41.327  -3.159 -27.920  1.00  0.71           C  
ATOM   1401  C   THR A  94      42.584  -3.253 -27.071  1.00  0.71           C  
ATOM   1402  O   THR A  94      42.504  -3.310 -25.848  1.00  0.71           O  
ATOM   1403  CB  THR A  94      40.575  -4.493 -27.882  1.00  0.71           C  
ATOM   1404  OG1 THR A  94      41.347  -5.519 -28.520  1.00  0.71           O  
ATOM   1405  CG2 THR A  94      39.294  -4.331 -28.643  1.00  0.71           C  
ATOM   1406  H   THR A  94      41.217  -3.387 -30.043  1.00  0.71           H  
ATOM   1407  HA  THR A  94      40.695  -2.421 -27.454  1.00  0.71           H  
ATOM   1408  HB  THR A  94      40.371  -4.773 -26.854  1.00  0.71           H  
ATOM   1409  HG1 THR A  94      41.324  -5.384 -29.476  1.00  0.71           H  
ATOM   1410 1HG2 THR A  94      38.747  -5.264 -28.640  1.00  0.71           H  
ATOM   1411 2HG2 THR A  94      38.701  -3.556 -28.189  1.00  0.71           H  
ATOM   1412 3HG2 THR A  94      39.518  -4.051 -29.670  1.00  0.71           H  
ATOM   1413  N   ASP A  95      43.746  -3.218 -27.686  1.00  0.70           N  
ATOM   1414  CA  ASP A  95      44.980  -3.285 -26.923  1.00  0.70           C  
ATOM   1415  C   ASP A  95      45.360  -1.933 -26.322  1.00  0.70           C  
ATOM   1416  O   ASP A  95      46.270  -1.857 -25.500  1.00  0.70           O  
ATOM   1417  CB  ASP A  95      46.108  -3.805 -27.809  1.00  0.70           C  
ATOM   1418  CG  ASP A  95      45.927  -5.288 -28.149  1.00  0.70           C  
ATOM   1419  OD1 ASP A  95      45.287  -5.981 -27.369  1.00  0.70           O  
ATOM   1420  OD2 ASP A  95      46.397  -5.716 -29.165  1.00  0.70           O  
ATOM   1421  H   ASP A  95      43.770  -3.150 -28.694  1.00  0.70           H  
ATOM   1422  HA  ASP A  95      44.838  -3.987 -26.102  1.00  0.70           H  
ATOM   1423 1HB  ASP A  95      46.139  -3.227 -28.736  1.00  0.70           H  
ATOM   1424 2HB  ASP A  95      47.065  -3.666 -27.305  1.00  0.70           H  
ATOM   1425  N   THR A  96      44.663  -0.864 -26.735  1.00  0.69           N  
ATOM   1426  CA  THR A  96      44.984   0.481 -26.272  1.00  0.69           C  
ATOM   1427  C   THR A  96      43.843   1.189 -25.538  1.00  0.69           C  
ATOM   1428  O   THR A  96      44.004   2.337 -25.113  1.00  0.69           O  
ATOM   1429  CB  THR A  96      45.428   1.332 -27.453  1.00  0.69           C  
ATOM   1430  OG1 THR A  96      44.355   1.403 -28.417  1.00  0.69           O  
ATOM   1431  CG2 THR A  96      46.661   0.709 -28.090  1.00  0.69           C  
ATOM   1432  H   THR A  96      43.902  -0.975 -27.408  1.00  0.69           H  
ATOM   1433  HA  THR A  96      45.823   0.409 -25.578  1.00  0.69           H  
ATOM   1434  HB  THR A  96      45.672   2.339 -27.115  1.00  0.69           H  
ATOM   1435  HG1 THR A  96      43.857   0.554 -28.433  1.00  0.69           H  
ATOM   1436 1HG2 THR A  96      46.979   1.301 -28.925  1.00  0.69           H  
ATOM   1437 2HG2 THR A  96      47.465   0.662 -27.352  1.00  0.69           H  
ATOM   1438 3HG2 THR A  96      46.436  -0.292 -28.434  1.00  0.69           H  
ATOM   1439  N   MET A  97      42.687   0.530 -25.396  1.00  0.67           N  
ATOM   1440  CA  MET A  97      41.532   1.148 -24.727  1.00  0.67           C  
ATOM   1441  C   MET A  97      41.814   1.561 -23.282  1.00  0.67           C  
ATOM   1442  O   MET A  97      41.468   2.664 -22.866  1.00  0.67           O  
ATOM   1443  CB  MET A  97      40.317   0.216 -24.814  1.00  0.67           C  
ATOM   1444  CG  MET A  97      39.689   0.121 -26.227  1.00  0.67           C  
ATOM   1445  SD  MET A  97      38.438  -1.196 -26.430  1.00  0.67           S  
ATOM   1446  CE  MET A  97      37.210  -0.765 -25.273  1.00  0.67           C  
ATOM   1447  H   MET A  97      42.611  -0.411 -25.758  1.00  0.67           H  
ATOM   1448  HA  MET A  97      41.282   2.058 -25.274  1.00  0.67           H  
ATOM   1449 1HB  MET A  97      40.621  -0.777 -24.524  1.00  0.67           H  
ATOM   1450 2HB  MET A  97      39.546   0.543 -24.112  1.00  0.67           H  
ATOM   1451 1HG  MET A  97      39.209   1.073 -26.466  1.00  0.67           H  
ATOM   1452 2HG  MET A  97      40.478  -0.041 -26.965  1.00  0.67           H  
ATOM   1453 1HE  MET A  97      36.382  -1.465 -25.320  1.00  0.67           H  
ATOM   1454 2HE  MET A  97      37.661  -0.818 -24.309  1.00  0.67           H  
ATOM   1455 3HE  MET A  97      36.853   0.237 -25.461  1.00  0.67           H  
ATOM   1456  N   VAL A  98      42.494   0.713 -22.521  1.00  0.65           N  
ATOM   1457  CA  VAL A  98      42.794   1.074 -21.141  1.00  0.65           C  
ATOM   1458  C   VAL A  98      43.841   2.172 -21.054  1.00  0.65           C  
ATOM   1459  O   VAL A  98      43.672   3.154 -20.328  1.00  0.65           O  
ATOM   1460  CB  VAL A  98      43.258  -0.145 -20.340  1.00  0.65           C  
ATOM   1461  CG1 VAL A  98      43.717   0.300 -18.985  1.00  0.65           C  
ATOM   1462  CG2 VAL A  98      42.114  -1.104 -20.193  1.00  0.65           C  
ATOM   1463  H   VAL A  98      42.784  -0.179 -22.892  1.00  0.65           H  
ATOM   1464  HA  VAL A  98      41.890   1.442 -20.678  1.00  0.65           H  
ATOM   1465  HB  VAL A  98      44.093  -0.622 -20.850  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  98      44.049  -0.564 -18.413  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  98      44.541   1.001 -19.092  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  98      42.891   0.783 -18.458  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  98      42.431  -1.969 -19.627  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  98      41.300  -0.609 -19.673  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  98      41.795  -1.399 -21.157  1.00  0.65           H  
ATOM   1472  N   GLU A  99      44.923   2.041 -21.817  1.00  0.64           N  
ATOM   1473  CA  GLU A  99      45.964   3.056 -21.755  1.00  0.64           C  
ATOM   1474  C   GLU A  99      45.441   4.413 -22.205  1.00  0.64           C  
ATOM   1475  O   GLU A  99      45.749   5.444 -21.591  1.00  0.64           O  
ATOM   1476  CB  GLU A  99      47.140   2.655 -22.643  1.00  0.64           C  
ATOM   1477  CG  GLU A  99      47.942   1.470 -22.137  1.00  0.64           C  
ATOM   1478  CD  GLU A  99      49.007   1.039 -23.113  1.00  0.64           C  
ATOM   1479  OE1 GLU A  99      48.929   1.432 -24.260  1.00  0.64           O  
ATOM   1480  OE2 GLU A  99      49.911   0.344 -22.713  1.00  0.64           O  
ATOM   1481  H   GLU A  99      45.023   1.238 -22.419  1.00  0.64           H  
ATOM   1482  HA  GLU A  99      46.303   3.143 -20.723  1.00  0.64           H  
ATOM   1483 1HB  GLU A  99      46.770   2.410 -23.643  1.00  0.64           H  
ATOM   1484 2HB  GLU A  99      47.820   3.499 -22.744  1.00  0.64           H  
ATOM   1485 1HG  GLU A  99      48.412   1.738 -21.192  1.00  0.64           H  
ATOM   1486 2HG  GLU A  99      47.261   0.638 -21.954  1.00  0.64           H  
ATOM   1487  N   THR A 100      44.620   4.415 -23.257  1.00  0.63           N  
ATOM   1488  CA  THR A 100      44.092   5.656 -23.760  1.00  0.63           C  
ATOM   1489  C   THR A 100      43.129   6.263 -22.776  1.00  0.63           C  
ATOM   1490  O   THR A 100      43.182   7.461 -22.516  1.00  0.63           O  
ATOM   1491  CB  THR A 100      43.356   5.489 -25.079  1.00  0.63           C  
ATOM   1492  OG1 THR A 100      44.239   4.962 -26.071  1.00  0.63           O  
ATOM   1493  CG2 THR A 100      42.876   6.863 -25.478  1.00  0.63           C  
ATOM   1494  H   THR A 100      44.384   3.550 -23.741  1.00  0.63           H  
ATOM   1495  HA  THR A 100      44.917   6.351 -23.905  1.00  0.63           H  
ATOM   1496  HB  THR A 100      42.511   4.809 -24.959  1.00  0.63           H  
ATOM   1497  HG1 THR A 100      44.358   4.001 -25.884  1.00  0.63           H  
ATOM   1498 1HG2 THR A 100      42.346   6.824 -26.383  1.00  0.63           H  
ATOM   1499 2HG2 THR A 100      42.227   7.219 -24.701  1.00  0.63           H  
ATOM   1500 3HG2 THR A 100      43.725   7.536 -25.584  1.00  0.63           H  
ATOM   1501  N   ALA A 101      42.231   5.449 -22.226  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      41.252   5.973 -21.302  1.00  0.62           C  
ATOM   1503  C   ALA A 101      41.914   6.607 -20.091  1.00  0.62           C  
ATOM   1504  O   ALA A 101      41.489   7.668 -19.626  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      40.351   4.871 -20.848  1.00  0.62           C  
ATOM   1506  H   ALA A 101      42.202   4.456 -22.460  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      40.671   6.732 -21.819  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      39.625   5.283 -20.196  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      39.856   4.414 -21.685  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      40.950   4.127 -20.336  1.00  0.62           H  
ATOM   1511  N   ARG A 102      42.987   5.982 -19.593  1.00  0.62           N  
ATOM   1512  CA  ARG A 102      43.692   6.537 -18.450  1.00  0.62           C  
ATOM   1513  C   ARG A 102      44.321   7.873 -18.819  1.00  0.62           C  
ATOM   1514  O   ARG A 102      44.279   8.825 -18.039  1.00  0.62           O  
ATOM   1515  CB  ARG A 102      44.748   5.564 -17.960  1.00  0.62           C  
ATOM   1516  CG  ARG A 102      44.177   4.319 -17.267  1.00  0.62           C  
ATOM   1517  CD  ARG A 102      45.238   3.356 -16.929  1.00  0.62           C  
ATOM   1518  NE  ARG A 102      44.718   2.179 -16.258  1.00  0.62           N  
ATOM   1519  CZ  ARG A 102      45.442   1.072 -15.996  1.00  0.62           C  
ATOM   1520  NH1 ARG A 102      46.708   1.009 -16.358  1.00  0.62           N  
ATOM   1521  NH2 ARG A 102      44.879   0.053 -15.380  1.00  0.62           N  
ATOM   1522  H   ARG A 102      43.303   5.096 -19.995  1.00  0.62           H  
ATOM   1523  HA  ARG A 102      42.974   6.698 -17.647  1.00  0.62           H  
ATOM   1524 1HB  ARG A 102      45.339   5.221 -18.812  1.00  0.62           H  
ATOM   1525 2HB  ARG A 102      45.422   6.066 -17.269  1.00  0.62           H  
ATOM   1526 1HG  ARG A 102      43.674   4.610 -16.344  1.00  0.62           H  
ATOM   1527 2HG  ARG A 102      43.458   3.827 -17.921  1.00  0.62           H  
ATOM   1528 1HD  ARG A 102      45.727   3.034 -17.849  1.00  0.62           H  
ATOM   1529 2HD  ARG A 102      45.966   3.829 -16.275  1.00  0.62           H  
ATOM   1530  HE  ARG A 102      43.732   2.184 -15.966  1.00  0.62           H  
ATOM   1531 1HH1 ARG A 102      47.137   1.792 -16.832  1.00  0.62           H  
ATOM   1532 2HH1 ARG A 102      47.247   0.179 -16.163  1.00  0.62           H  
ATOM   1533 1HH2 ARG A 102      43.904   0.115 -15.100  1.00  0.62           H  
ATOM   1534 2HH2 ARG A 102      45.406  -0.777 -15.182  1.00  0.62           H  
ATOM   1535  N   TYR A 103      44.868   7.970 -20.033  1.00  0.63           N  
ATOM   1536  CA  TYR A 103      45.418   9.234 -20.501  1.00  0.63           C  
ATOM   1537  C   TYR A 103      44.338  10.311 -20.549  1.00  0.63           C  
ATOM   1538  O   TYR A 103      44.483  11.394 -19.979  1.00  0.63           O  
ATOM   1539  CB  TYR A 103      46.052   9.084 -21.886  1.00  0.63           C  
ATOM   1540  CG  TYR A 103      46.542  10.396 -22.447  1.00  0.63           C  
ATOM   1541  CD1 TYR A 103      47.740  10.918 -22.003  1.00  0.63           C  
ATOM   1542  CD2 TYR A 103      45.791  11.085 -23.396  1.00  0.63           C  
ATOM   1543  CE1 TYR A 103      48.191  12.123 -22.487  1.00  0.63           C  
ATOM   1544  CE2 TYR A 103      46.249  12.289 -23.879  1.00  0.63           C  
ATOM   1545  CZ  TYR A 103      47.446  12.810 -23.422  1.00  0.63           C  
ATOM   1546  OH  TYR A 103      47.905  14.022 -23.883  1.00  0.63           O  
ATOM   1547  H   TYR A 103      44.916   7.151 -20.641  1.00  0.63           H  
ATOM   1548  HA  TYR A 103      46.183   9.559 -19.797  1.00  0.63           H  
ATOM   1549 1HB  TYR A 103      46.892   8.390 -21.834  1.00  0.63           H  
ATOM   1550 2HB  TYR A 103      45.333   8.670 -22.582  1.00  0.63           H  
ATOM   1551  HD1 TYR A 103      48.325  10.378 -21.259  1.00  0.63           H  
ATOM   1552  HD2 TYR A 103      44.844  10.676 -23.751  1.00  0.63           H  
ATOM   1553  HE1 TYR A 103      49.133  12.535 -22.128  1.00  0.63           H  
ATOM   1554  HE2 TYR A 103      45.665  12.832 -24.617  1.00  0.63           H  
ATOM   1555  HH  TYR A 103      48.765  14.210 -23.495  1.00  0.63           H  
ATOM   1556  N   LEU A 104      43.221   9.989 -21.197  1.00  0.64           N  
ATOM   1557  CA  LEU A 104      42.136  10.936 -21.402  1.00  0.64           C  
ATOM   1558  C   LEU A 104      41.549  11.406 -20.078  1.00  0.64           C  
ATOM   1559  O   LEU A 104      41.216  12.581 -19.909  1.00  0.64           O  
ATOM   1560  CB  LEU A 104      41.040  10.275 -22.231  1.00  0.64           C  
ATOM   1561  CG  LEU A 104      41.378   9.944 -23.671  1.00  0.64           C  
ATOM   1562  CD1 LEU A 104      40.257   9.148 -24.235  1.00  0.64           C  
ATOM   1563  CD2 LEU A 104      41.604  11.171 -24.455  1.00  0.64           C  
ATOM   1564  H   LEU A 104      43.148   9.057 -21.601  1.00  0.64           H  
ATOM   1565  HA  LEU A 104      42.527  11.788 -21.944  1.00  0.64           H  
ATOM   1566 1HB  LEU A 104      40.787   9.335 -21.745  1.00  0.64           H  
ATOM   1567 2HB  LEU A 104      40.164  10.895 -22.223  1.00  0.64           H  
ATOM   1568  HG  LEU A 104      42.278   9.354 -23.702  1.00  0.64           H  
ATOM   1569 1HD1 LEU A 104      40.487   8.882 -25.262  1.00  0.64           H  
ATOM   1570 2HD1 LEU A 104      40.138   8.251 -23.643  1.00  0.64           H  
ATOM   1571 3HD1 LEU A 104      39.346   9.735 -24.201  1.00  0.64           H  
ATOM   1572 1HD2 LEU A 104      41.851  10.903 -25.481  1.00  0.64           H  
ATOM   1573 2HD2 LEU A 104      40.715  11.781 -24.448  1.00  0.64           H  
ATOM   1574 3HD2 LEU A 104      42.432  11.719 -24.014  1.00  0.64           H  
ATOM   1575  N   GLY A 105      41.482  10.500 -19.107  1.00  0.65           N  
ATOM   1576  CA  GLY A 105      40.954  10.795 -17.786  1.00  0.65           C  
ATOM   1577  C   GLY A 105      41.751  11.871 -17.043  1.00  0.65           C  
ATOM   1578  O   GLY A 105      41.246  12.467 -16.090  1.00  0.65           O  
ATOM   1579  H   GLY A 105      41.767   9.540 -19.301  1.00  0.65           H  
ATOM   1580 1HA  GLY A 105      39.917  11.109 -17.873  1.00  0.65           H  
ATOM   1581 2HA  GLY A 105      40.957   9.876 -17.201  1.00  0.65           H  
ATOM   1582  N   GLY A 106      43.002  12.109 -17.454  1.00  0.66           N  
ATOM   1583  CA  GLY A 106      43.849  13.111 -16.828  1.00  0.66           C  
ATOM   1584  C   GLY A 106      43.774  14.472 -17.523  1.00  0.66           C  
ATOM   1585  O   GLY A 106      44.481  15.406 -17.135  1.00  0.66           O  
ATOM   1586  H   GLY A 106      43.384  11.608 -18.257  1.00  0.66           H  
ATOM   1587 1HA  GLY A 106      43.571  13.217 -15.781  1.00  0.66           H  
ATOM   1588 2HA  GLY A 106      44.878  12.757 -16.848  1.00  0.66           H  
ATOM   1589  N   LEU A 107      42.933  14.597 -18.549  1.00  0.68           N  
ATOM   1590  CA  LEU A 107      42.863  15.845 -19.288  1.00  0.68           C  
ATOM   1591  C   LEU A 107      41.714  16.718 -18.769  1.00  0.68           C  
ATOM   1592  O   LEU A 107      40.553  16.350 -18.928  1.00  0.68           O  
ATOM   1593  CB  LEU A 107      42.621  15.548 -20.763  1.00  0.68           C  
ATOM   1594  CG  LEU A 107      43.608  14.625 -21.415  1.00  0.68           C  
ATOM   1595  CD1 LEU A 107      43.179  14.410 -22.835  1.00  0.68           C  
ATOM   1596  CD2 LEU A 107      44.998  15.196 -21.324  1.00  0.68           C  
ATOM   1597  H   LEU A 107      42.353  13.810 -18.843  1.00  0.68           H  
ATOM   1598  HA  LEU A 107      43.822  16.331 -19.187  1.00  0.68           H  
ATOM   1599 1HB  LEU A 107      41.646  15.071 -20.848  1.00  0.68           H  
ATOM   1600 2HB  LEU A 107      42.603  16.483 -21.321  1.00  0.68           H  
ATOM   1601  HG  LEU A 107      43.592  13.665 -20.906  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 107      43.865  13.727 -23.305  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 107      42.174  13.989 -22.852  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 107      43.180  15.361 -23.366  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 107      45.699  14.511 -21.793  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 107      45.033  16.158 -21.832  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 107      45.266  15.326 -20.275  1.00  0.68           H  
ATOM   1608  N   PRO A 108      41.971  17.924 -18.221  1.00  0.69           N  
ATOM   1609  CA  PRO A 108      40.957  18.793 -17.633  1.00  0.69           C  
ATOM   1610  C   PRO A 108      39.946  19.255 -18.676  1.00  0.69           C  
ATOM   1611  O   PRO A 108      38.796  19.556 -18.360  1.00  0.69           O  
ATOM   1612  CB  PRO A 108      41.788  19.962 -17.092  1.00  0.69           C  
ATOM   1613  CG  PRO A 108      43.061  19.958 -17.923  1.00  0.69           C  
ATOM   1614  CD  PRO A 108      43.328  18.499 -18.245  1.00  0.69           C  
ATOM   1615  HA  PRO A 108      40.455  18.258 -16.814  1.00  0.69           H  
ATOM   1616 1HB  PRO A 108      41.219  20.899 -17.193  1.00  0.69           H  
ATOM   1617 2HB  PRO A 108      41.979  19.818 -16.019  1.00  0.69           H  
ATOM   1618 1HG  PRO A 108      42.922  20.575 -18.826  1.00  0.69           H  
ATOM   1619 2HG  PRO A 108      43.882  20.418 -17.352  1.00  0.69           H  
ATOM   1620 1HD  PRO A 108      43.765  18.464 -19.253  1.00  0.69           H  
ATOM   1621 2HD  PRO A 108      43.970  18.024 -17.482  1.00  0.69           H  
ATOM   1622  N   GLU A 109      40.352  19.213 -19.940  1.00  0.69           N  
ATOM   1623  CA  GLU A 109      39.527  19.614 -21.069  1.00  0.69           C  
ATOM   1624  C   GLU A 109      38.306  18.707 -21.227  1.00  0.69           C  
ATOM   1625  O   GLU A 109      37.300  19.083 -21.842  1.00  0.69           O  
ATOM   1626  CB  GLU A 109      40.386  19.610 -22.333  1.00  0.69           C  
ATOM   1627  CG  GLU A 109      41.466  20.693 -22.322  1.00  0.69           C  
ATOM   1628  CD  GLU A 109      42.371  20.691 -23.530  1.00  0.69           C  
ATOM   1629  OE1 GLU A 109      42.291  19.783 -24.315  1.00  0.69           O  
ATOM   1630  OE2 GLU A 109      43.145  21.609 -23.663  1.00  0.69           O  
ATOM   1631  H   GLU A 109      41.297  18.927 -20.133  1.00  0.69           H  
ATOM   1632  HA  GLU A 109      39.176  20.631 -20.892  1.00  0.69           H  
ATOM   1633 1HB  GLU A 109      40.867  18.636 -22.450  1.00  0.69           H  
ATOM   1634 2HB  GLU A 109      39.751  19.775 -23.202  1.00  0.69           H  
ATOM   1635 1HG  GLU A 109      40.978  21.664 -22.253  1.00  0.69           H  
ATOM   1636 2HG  GLU A 109      42.071  20.561 -21.424  1.00  0.69           H  
ATOM   1637  N   LEU A 110      38.422  17.481 -20.718  1.00  0.70           N  
ATOM   1638  CA  LEU A 110      37.370  16.487 -20.789  1.00  0.70           C  
ATOM   1639  C   LEU A 110      36.508  16.459 -19.529  1.00  0.70           C  
ATOM   1640  O   LEU A 110      35.577  15.665 -19.448  1.00  0.70           O  
ATOM   1641  CB  LEU A 110      37.981  15.100 -21.014  1.00  0.70           C  
ATOM   1642  CG  LEU A 110      38.281  14.717 -22.475  1.00  0.70           C  
ATOM   1643  CD1 LEU A 110      39.224  15.734 -23.114  1.00  0.70           C  
ATOM   1644  CD2 LEU A 110      38.917  13.349 -22.507  1.00  0.70           C  
ATOM   1645  H   LEU A 110      39.269  17.224 -20.209  1.00  0.70           H  
ATOM   1646  HA  LEU A 110      36.732  16.724 -21.636  1.00  0.70           H  
ATOM   1647 1HB  LEU A 110      38.918  15.038 -20.455  1.00  0.70           H  
ATOM   1648 2HB  LEU A 110      37.297  14.353 -20.613  1.00  0.70           H  
ATOM   1649  HG  LEU A 110      37.355  14.705 -23.033  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 110      39.429  15.450 -24.144  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 110      38.765  16.704 -23.098  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 110      40.157  15.768 -22.564  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 110      39.112  13.079 -23.536  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 110      39.852  13.377 -21.950  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 110      38.255  12.616 -22.057  1.00  0.70           H  
ATOM   1656  N   ALA A 111      36.810  17.308 -18.538  1.00  0.69           N  
ATOM   1657  CA  ALA A 111      36.120  17.264 -17.246  1.00  0.69           C  
ATOM   1658  C   ALA A 111      34.607  17.446 -17.355  1.00  0.69           C  
ATOM   1659  O   ALA A 111      33.850  16.871 -16.573  1.00  0.69           O  
ATOM   1660  CB  ALA A 111      36.686  18.341 -16.333  1.00  0.69           C  
ATOM   1661  H   ALA A 111      37.554  17.995 -18.654  1.00  0.69           H  
ATOM   1662  HA  ALA A 111      36.307  16.286 -16.804  1.00  0.69           H  
ATOM   1663 1HB  ALA A 111      36.203  18.283 -15.359  1.00  0.69           H  
ATOM   1664 2HB  ALA A 111      37.759  18.191 -16.219  1.00  0.69           H  
ATOM   1665 3HB  ALA A 111      36.504  19.320 -16.773  1.00  0.69           H  
ATOM   1666  N   GLY A 112      34.162  18.260 -18.303  1.00  0.67           N  
ATOM   1667  CA  GLY A 112      32.743  18.529 -18.488  1.00  0.67           C  
ATOM   1668  C   GLY A 112      32.079  17.630 -19.536  1.00  0.67           C  
ATOM   1669  O   GLY A 112      30.942  17.891 -19.927  1.00  0.67           O  
ATOM   1670  H   GLY A 112      34.832  18.699 -18.917  1.00  0.67           H  
ATOM   1671 1HA  GLY A 112      32.230  18.404 -17.534  1.00  0.67           H  
ATOM   1672 2HA  GLY A 112      32.614  19.571 -18.775  1.00  0.67           H  
ATOM   1673  N   LYS A 113      32.788  16.607 -20.024  1.00  0.66           N  
ATOM   1674  CA  LYS A 113      32.266  15.751 -21.096  1.00  0.66           C  
ATOM   1675  C   LYS A 113      32.168  14.285 -20.678  1.00  0.66           C  
ATOM   1676  O   LYS A 113      32.966  13.814 -19.866  1.00  0.66           O  
ATOM   1677  CB  LYS A 113      33.199  15.847 -22.314  1.00  0.66           C  
ATOM   1678  CG  LYS A 113      33.284  17.248 -22.987  1.00  0.66           C  
ATOM   1679  CD  LYS A 113      34.422  17.318 -24.051  1.00  0.66           C  
ATOM   1680  CE  LYS A 113      34.457  18.664 -24.800  1.00  0.66           C  
ATOM   1681  NZ  LYS A 113      34.887  19.799 -23.924  1.00  0.66           N  
ATOM   1682  H   LYS A 113      33.722  16.408 -19.663  1.00  0.66           H  
ATOM   1683  HA  LYS A 113      31.266  16.090 -21.373  1.00  0.66           H  
ATOM   1684 1HB  LYS A 113      34.211  15.555 -22.018  1.00  0.66           H  
ATOM   1685 2HB  LYS A 113      32.864  15.135 -23.058  1.00  0.66           H  
ATOM   1686 1HG  LYS A 113      32.328  17.466 -23.481  1.00  0.66           H  
ATOM   1687 2HG  LYS A 113      33.465  18.008 -22.231  1.00  0.66           H  
ATOM   1688 1HD  LYS A 113      35.385  17.192 -23.557  1.00  0.66           H  
ATOM   1689 2HD  LYS A 113      34.328  16.541 -24.779  1.00  0.66           H  
ATOM   1690 1HE  LYS A 113      35.159  18.585 -25.627  1.00  0.66           H  
ATOM   1691 2HE  LYS A 113      33.464  18.878 -25.201  1.00  0.66           H  
ATOM   1692 1HZ  LYS A 113      34.911  20.657 -24.465  1.00  0.66           H  
ATOM   1693 2HZ  LYS A 113      34.243  19.899 -23.161  1.00  0.66           H  
ATOM   1694 3HZ  LYS A 113      35.825  19.616 -23.556  1.00  0.66           H  
ATOM   1695  N   THR A 114      31.236  13.545 -21.277  1.00  0.64           N  
ATOM   1696  CA  THR A 114      31.220  12.091 -21.096  1.00  0.64           C  
ATOM   1697  C   THR A 114      31.934  11.473 -22.270  1.00  0.64           C  
ATOM   1698  O   THR A 114      31.538  11.699 -23.413  1.00  0.64           O  
ATOM   1699  CB  THR A 114      29.791  11.523 -21.003  1.00  0.64           C  
ATOM   1700  OG1 THR A 114      29.145  12.042 -19.849  1.00  0.64           O  
ATOM   1701  CG2 THR A 114      29.776  10.014 -20.973  1.00  0.64           C  
ATOM   1702  H   THR A 114      30.554  13.983 -21.905  1.00  0.64           H  
ATOM   1703  HA  THR A 114      31.764  11.823 -20.191  1.00  0.64           H  
ATOM   1704  HB  THR A 114      29.240  11.856 -21.879  1.00  0.64           H  
ATOM   1705  HG1 THR A 114      29.395  11.486 -19.064  1.00  0.64           H  
ATOM   1706 1HG2 THR A 114      28.742   9.676 -20.932  1.00  0.64           H  
ATOM   1707 2HG2 THR A 114      30.248   9.631 -21.871  1.00  0.64           H  
ATOM   1708 3HG2 THR A 114      30.306   9.663 -20.109  1.00  0.64           H  
ATOM   1709  N   VAL A 115      32.986  10.718 -21.997  1.00  0.62           N  
ATOM   1710  CA  VAL A 115      33.763  10.101 -23.051  1.00  0.62           C  
ATOM   1711  C   VAL A 115      33.766   8.596 -22.845  1.00  0.62           C  
ATOM   1712  O   VAL A 115      34.185   8.116 -21.794  1.00  0.62           O  
ATOM   1713  CB  VAL A 115      35.203  10.639 -23.024  1.00  0.62           C  
ATOM   1714  CG1 VAL A 115      36.027  10.016 -24.136  1.00  0.62           C  
ATOM   1715  CG2 VAL A 115      35.176  12.168 -23.112  1.00  0.62           C  
ATOM   1716  H   VAL A 115      33.265  10.587 -21.028  1.00  0.62           H  
ATOM   1717  HA  VAL A 115      33.317  10.340 -24.007  1.00  0.62           H  
ATOM   1718  HB  VAL A 115      35.651  10.348 -22.103  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 115      37.044  10.392 -24.081  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 115      36.033   8.929 -24.027  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 115      35.589  10.282 -25.101  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 115      36.175  12.544 -23.066  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 115      34.721  12.476 -24.038  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 115      34.604  12.577 -22.276  1.00  0.62           H  
ATOM   1725  N   VAL A 116      33.299   7.862 -23.834  1.00  0.61           N  
ATOM   1726  CA  VAL A 116      33.238   6.415 -23.724  1.00  0.61           C  
ATOM   1727  C   VAL A 116      34.103   5.779 -24.784  1.00  0.61           C  
ATOM   1728  O   VAL A 116      33.981   6.119 -25.956  1.00  0.61           O  
ATOM   1729  CB  VAL A 116      31.793   5.918 -23.873  1.00  0.61           C  
ATOM   1730  CG1 VAL A 116      31.747   4.390 -23.794  1.00  0.61           C  
ATOM   1731  CG2 VAL A 116      30.932   6.511 -22.767  1.00  0.61           C  
ATOM   1732  H   VAL A 116      32.960   8.333 -24.671  1.00  0.61           H  
ATOM   1733  HA  VAL A 116      33.605   6.121 -22.746  1.00  0.61           H  
ATOM   1734  HB  VAL A 116      31.403   6.218 -24.849  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 116      30.717   4.059 -23.903  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 116      32.351   3.954 -24.590  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 116      32.135   4.063 -22.825  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 116      29.919   6.151 -22.879  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 116      31.314   6.209 -21.804  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 116      30.946   7.592 -22.838  1.00  0.61           H  
ATOM   1741  N   LEU A 117      34.958   4.852 -24.383  1.00  0.61           N  
ATOM   1742  CA  LEU A 117      35.827   4.192 -25.333  1.00  0.61           C  
ATOM   1743  C   LEU A 117      35.285   2.824 -25.690  1.00  0.61           C  
ATOM   1744  O   LEU A 117      34.790   2.091 -24.836  1.00  0.61           O  
ATOM   1745  CB  LEU A 117      37.236   4.052 -24.767  1.00  0.61           C  
ATOM   1746  CG  LEU A 117      38.055   5.333 -24.743  1.00  0.61           C  
ATOM   1747  CD1 LEU A 117      37.644   6.163 -23.524  1.00  0.61           C  
ATOM   1748  CD2 LEU A 117      39.530   4.997 -24.760  1.00  0.61           C  
ATOM   1749  H   LEU A 117      35.022   4.634 -23.392  1.00  0.61           H  
ATOM   1750  HA  LEU A 117      35.876   4.790 -26.241  1.00  0.61           H  
ATOM   1751 1HB  LEU A 117      37.164   3.687 -23.744  1.00  0.61           H  
ATOM   1752 2HB  LEU A 117      37.779   3.314 -25.359  1.00  0.61           H  
ATOM   1753  HG  LEU A 117      37.830   5.907 -25.607  1.00  0.61           H  
ATOM   1754 1HD1 LEU A 117      38.197   7.086 -23.505  1.00  0.61           H  
ATOM   1755 2HD1 LEU A 117      36.586   6.388 -23.563  1.00  0.61           H  
ATOM   1756 3HD1 LEU A 117      37.851   5.597 -22.616  1.00  0.61           H  
ATOM   1757 1HD2 LEU A 117      40.107   5.916 -24.758  1.00  0.61           H  
ATOM   1758 2HD2 LEU A 117      39.790   4.406 -23.899  1.00  0.61           H  
ATOM   1759 3HD2 LEU A 117      39.758   4.427 -25.663  1.00  0.61           H  
ATOM   1760  N   SER A 118      35.421   2.466 -26.950  1.00  0.63           N  
ATOM   1761  CA  SER A 118      34.949   1.189 -27.454  1.00  0.63           C  
ATOM   1762  C   SER A 118      35.944   0.573 -28.417  1.00  0.63           C  
ATOM   1763  O   SER A 118      36.912   1.219 -28.823  1.00  0.63           O  
ATOM   1764  CB  SER A 118      33.648   1.404 -28.176  1.00  0.63           C  
ATOM   1765  OG  SER A 118      33.871   2.201 -29.337  1.00  0.63           O  
ATOM   1766  H   SER A 118      35.801   3.143 -27.608  1.00  0.63           H  
ATOM   1767  HA  SER A 118      34.792   0.507 -26.616  1.00  0.63           H  
ATOM   1768 1HB  SER A 118      33.208   0.447 -28.456  1.00  0.63           H  
ATOM   1769 2HB  SER A 118      32.955   1.908 -27.514  1.00  0.63           H  
ATOM   1770  HG  SER A 118      34.256   3.044 -29.005  1.00  0.63           H  
ATOM   1771  N   GLY A 119      35.691  -0.672 -28.773  1.00  0.67           N  
ATOM   1772  CA  GLY A 119      36.513  -1.430 -29.697  1.00  0.67           C  
ATOM   1773  C   GLY A 119      35.867  -2.789 -29.846  1.00  0.67           C  
ATOM   1774  O   GLY A 119      34.722  -2.976 -29.428  1.00  0.67           O  
ATOM   1775  H   GLY A 119      34.881  -1.123 -28.375  1.00  0.67           H  
ATOM   1776 1HA  GLY A 119      36.571  -0.925 -30.659  1.00  0.67           H  
ATOM   1777 2HA  GLY A 119      37.528  -1.526 -29.314  1.00  0.67           H  
ATOM   1778  N   ALA A 120      36.554  -3.715 -30.481  1.00  0.72           N  
ATOM   1779  CA  ALA A 120      36.001  -5.043 -30.696  1.00  0.72           C  
ATOM   1780  C   ALA A 120      37.106  -6.028 -30.923  1.00  0.72           C  
ATOM   1781  O   ALA A 120      38.203  -5.647 -31.344  1.00  0.72           O  
ATOM   1782  CB  ALA A 120      35.067  -5.045 -31.873  1.00  0.72           C  
ATOM   1783  H   ALA A 120      37.482  -3.502 -30.811  1.00  0.72           H  
ATOM   1784  HA  ALA A 120      35.458  -5.347 -29.804  1.00  0.72           H  
ATOM   1785 1HB  ALA A 120      34.656  -6.036 -32.013  1.00  0.72           H  
ATOM   1786 2HB  ALA A 120      34.269  -4.350 -31.686  1.00  0.72           H  
ATOM   1787 3HB  ALA A 120      35.608  -4.764 -32.769  1.00  0.72           H  
ATOM   1788  N   MET A 121      36.826  -7.291 -30.660  1.00  0.80           N  
ATOM   1789  CA  MET A 121      37.809  -8.317 -30.922  1.00  0.80           C  
ATOM   1790  C   MET A 121      37.755  -8.744 -32.402  1.00  0.80           C  
ATOM   1791  O   MET A 121      38.766  -9.150 -32.980  1.00  0.80           O  
ATOM   1792  CB  MET A 121      37.551  -9.472 -29.964  1.00  0.80           C  
ATOM   1793  CG  MET A 121      37.674  -9.059 -28.464  1.00  0.80           C  
ATOM   1794  SD  MET A 121      39.308  -8.431 -27.979  1.00  0.80           S  
ATOM   1795  CE  MET A 121      38.871  -7.435 -26.545  1.00  0.80           C  
ATOM   1796  H   MET A 121      35.901  -7.557 -30.288  1.00  0.80           H  
ATOM   1797  HA  MET A 121      38.799  -7.911 -30.728  1.00  0.80           H  
ATOM   1798 1HB  MET A 121      36.538  -9.850 -30.124  1.00  0.80           H  
ATOM   1799 2HB  MET A 121      38.247 -10.283 -30.165  1.00  0.80           H  
ATOM   1800 1HG  MET A 121      36.934  -8.279 -28.259  1.00  0.80           H  
ATOM   1801 2HG  MET A 121      37.436  -9.917 -27.827  1.00  0.80           H  
ATOM   1802 1HE  MET A 121      39.749  -6.970 -26.127  1.00  0.80           H  
ATOM   1803 2HE  MET A 121      38.186  -6.674 -26.854  1.00  0.80           H  
ATOM   1804 3HE  MET A 121      38.400  -8.042 -25.799  1.00  0.80           H  
ATOM   1805  N   VAL A 122      36.569  -8.628 -33.014  1.00  0.91           N  
ATOM   1806  CA  VAL A 122      36.336  -9.022 -34.406  1.00  0.91           C  
ATOM   1807  C   VAL A 122      35.834  -7.835 -35.286  1.00  0.91           C  
ATOM   1808  O   VAL A 122      34.826  -7.218 -34.931  1.00  0.91           O  
ATOM   1809  CB  VAL A 122      35.306 -10.154 -34.422  1.00  0.91           C  
ATOM   1810  CG1 VAL A 122      34.989 -10.554 -35.840  1.00  0.91           C  
ATOM   1811  CG2 VAL A 122      35.830 -11.333 -33.643  1.00  0.91           C  
ATOM   1812  H   VAL A 122      35.758  -8.303 -32.472  1.00  0.91           H  
ATOM   1813  HA  VAL A 122      37.261  -9.434 -34.780  1.00  0.91           H  
ATOM   1814  HB  VAL A 122      34.401  -9.799 -33.954  1.00  0.91           H  
ATOM   1815 1HG1 VAL A 122      34.238 -11.344 -35.838  1.00  0.91           H  
ATOM   1816 2HG1 VAL A 122      34.607  -9.686 -36.369  1.00  0.91           H  
ATOM   1817 3HG1 VAL A 122      35.887 -10.914 -36.330  1.00  0.91           H  
ATOM   1818 1HG2 VAL A 122      35.084 -12.126 -33.645  1.00  0.91           H  
ATOM   1819 2HG2 VAL A 122      36.750 -11.692 -34.103  1.00  0.91           H  
ATOM   1820 3HG2 VAL A 122      36.030 -11.031 -32.616  1.00  0.91           H  
ATOM   1821  N   PRO A 123      36.450  -7.543 -36.466  1.00  1.05           N  
ATOM   1822  CA  PRO A 123      36.099  -6.447 -37.376  1.00  1.05           C  
ATOM   1823  C   PRO A 123      34.636  -6.478 -37.754  1.00  1.05           C  
ATOM   1824  O   PRO A 123      34.072  -7.545 -37.973  1.00  1.05           O  
ATOM   1825  CB  PRO A 123      36.974  -6.724 -38.596  1.00  1.05           C  
ATOM   1826  CG  PRO A 123      38.166  -7.452 -38.060  1.00  1.05           C  
ATOM   1827  CD  PRO A 123      37.624  -8.333 -36.940  1.00  1.05           C  
ATOM   1828  HA  PRO A 123      36.346  -5.483 -36.921  1.00  1.05           H  
ATOM   1829 1HB  PRO A 123      36.417  -7.292 -39.340  1.00  1.05           H  
ATOM   1830 2HB  PRO A 123      37.250  -5.763 -39.070  1.00  1.05           H  
ATOM   1831 1HG  PRO A 123      38.637  -8.031 -38.867  1.00  1.05           H  
ATOM   1832 2HG  PRO A 123      38.914  -6.722 -37.724  1.00  1.05           H  
ATOM   1833 1HD  PRO A 123      37.322  -9.312 -37.325  1.00  1.05           H  
ATOM   1834 2HD  PRO A 123      38.414  -8.397 -36.181  1.00  1.05           H  
ATOM   1835  N   GLY A 124      34.027  -5.301 -37.870  1.00  1.22           N  
ATOM   1836  CA  GLY A 124      32.600  -5.156 -38.132  1.00  1.22           C  
ATOM   1837  C   GLY A 124      32.060  -5.756 -39.422  1.00  1.22           C  
ATOM   1838  O   GLY A 124      30.859  -5.980 -39.549  1.00  1.22           O  
ATOM   1839  H   GLY A 124      34.546  -4.429 -37.750  1.00  1.22           H  
ATOM   1840 1HA  GLY A 124      32.048  -5.581 -37.301  1.00  1.22           H  
ATOM   1841 2HA  GLY A 124      32.384  -4.101 -38.123  1.00  1.22           H  
ATOM   1842  N   ARG A 125      32.920  -6.052 -40.382  1.00  1.39           N  
ATOM   1843  CA  ARG A 125      32.418  -6.612 -41.626  1.00  1.39           C  
ATOM   1844  C   ARG A 125      32.376  -8.147 -41.595  1.00  1.39           C  
ATOM   1845  O   ARG A 125      32.055  -8.786 -42.599  1.00  1.39           O  
ATOM   1846  CB  ARG A 125      33.226  -6.109 -42.802  1.00  1.39           C  
ATOM   1847  CG  ARG A 125      33.230  -4.563 -42.961  1.00  1.39           C  
ATOM   1848  CD  ARG A 125      31.887  -3.968 -43.221  1.00  1.39           C  
ATOM   1849  NE  ARG A 125      31.974  -2.497 -43.388  1.00  1.39           N  
ATOM   1850  CZ  ARG A 125      30.909  -1.666 -43.489  1.00  1.39           C  
ATOM   1851  NH1 ARG A 125      29.691  -2.166 -43.432  1.00  1.39           N  
ATOM   1852  NH2 ARG A 125      31.074  -0.351 -43.642  1.00  1.39           N  
ATOM   1853  H   ARG A 125      33.905  -5.874 -40.247  1.00  1.39           H  
ATOM   1854  HA  ARG A 125      31.397  -6.257 -41.768  1.00  1.39           H  
ATOM   1855 1HB  ARG A 125      34.253  -6.432 -42.693  1.00  1.39           H  
ATOM   1856 2HB  ARG A 125      32.843  -6.540 -43.728  1.00  1.39           H  
ATOM   1857 1HG  ARG A 125      33.659  -4.095 -42.072  1.00  1.39           H  
ATOM   1858 2HG  ARG A 125      33.826  -4.311 -43.829  1.00  1.39           H  
ATOM   1859 1HD  ARG A 125      31.473  -4.393 -44.135  1.00  1.39           H  
ATOM   1860 2HD  ARG A 125      31.222  -4.183 -42.383  1.00  1.39           H  
ATOM   1861  HE  ARG A 125      32.903  -2.082 -43.440  1.00  1.39           H  
ATOM   1862 1HH1 ARG A 125      29.556  -3.161 -43.316  1.00  1.39           H  
ATOM   1863 2HH1 ARG A 125      28.890  -1.550 -43.503  1.00  1.39           H  
ATOM   1864 1HH2 ARG A 125      32.016   0.079 -43.697  1.00  1.39           H  
ATOM   1865 2HH2 ARG A 125      30.265   0.255 -43.708  1.00  1.39           H  
ATOM   1866  N   VAL A 126      32.701  -8.732 -40.440  1.00  1.50           N  
ATOM   1867  CA  VAL A 126      32.636 -10.175 -40.242  1.00  1.50           C  
ATOM   1868  C   VAL A 126      31.239 -10.510 -39.704  1.00  1.50           C  
ATOM   1869  O   VAL A 126      30.768  -9.885 -38.755  1.00  1.50           O  
ATOM   1870  CB  VAL A 126      33.718 -10.635 -39.255  1.00  1.50           C  
ATOM   1871  CG1 VAL A 126      33.619 -12.122 -38.990  1.00  1.50           C  
ATOM   1872  CG2 VAL A 126      35.070 -10.263 -39.792  1.00  1.50           C  
ATOM   1873  H   VAL A 126      32.994  -8.160 -39.646  1.00  1.50           H  
ATOM   1874  HA  VAL A 126      32.785 -10.676 -41.199  1.00  1.50           H  
ATOM   1875  HB  VAL A 126      33.562 -10.130 -38.321  1.00  1.50           H  
ATOM   1876 1HG1 VAL A 126      34.387 -12.410 -38.274  1.00  1.50           H  
ATOM   1877 2HG1 VAL A 126      32.659 -12.350 -38.584  1.00  1.50           H  
ATOM   1878 3HG1 VAL A 126      33.766 -12.669 -39.920  1.00  1.50           H  
ATOM   1879 1HG2 VAL A 126      35.839 -10.558 -39.082  1.00  1.50           H  
ATOM   1880 2HG2 VAL A 126      35.235 -10.767 -40.741  1.00  1.50           H  
ATOM   1881 3HG2 VAL A 126      35.100  -9.189 -39.934  1.00  1.50           H  
ATOM   1882  N   GLY A 127      30.571 -11.500 -40.288  1.00  1.52           N  
ATOM   1883  CA  GLY A 127      29.201 -11.850 -39.884  1.00  1.52           C  
ATOM   1884  C   GLY A 127      29.016 -12.149 -38.386  1.00  1.52           C  
ATOM   1885  O   GLY A 127      27.939 -11.927 -37.837  1.00  1.52           O  
ATOM   1886  H   GLY A 127      31.004 -11.995 -41.055  1.00  1.52           H  
ATOM   1887 1HA  GLY A 127      28.536 -11.033 -40.165  1.00  1.52           H  
ATOM   1888 2HA  GLY A 127      28.877 -12.717 -40.459  1.00  1.52           H  
ATOM   1889  N   GLY A 128      30.056 -12.666 -37.739  1.00  1.46           N  
ATOM   1890  CA  GLY A 128      30.032 -12.997 -36.314  1.00  1.46           C  
ATOM   1891  C   GLY A 128      30.591 -11.888 -35.406  1.00  1.46           C  
ATOM   1892  O   GLY A 128      30.853 -12.131 -34.227  1.00  1.46           O  
ATOM   1893  H   GLY A 128      30.901 -12.827 -38.259  1.00  1.46           H  
ATOM   1894 1HA  GLY A 128      29.006 -13.216 -36.018  1.00  1.46           H  
ATOM   1895 2HA  GLY A 128      30.601 -13.912 -36.155  1.00  1.46           H  
ATOM   1896  N   SER A 129      30.819 -10.695 -35.953  1.00  1.33           N  
ATOM   1897  CA  SER A 129      31.441  -9.591 -35.219  1.00  1.33           C  
ATOM   1898  C   SER A 129      30.710  -9.080 -33.987  1.00  1.33           C  
ATOM   1899  O   SER A 129      29.488  -8.926 -33.968  1.00  1.33           O  
ATOM   1900  CB  SER A 129      31.631  -8.409 -36.129  1.00  1.33           C  
ATOM   1901  OG  SER A 129      32.194  -7.315 -35.437  1.00  1.33           O  
ATOM   1902  H   SER A 129      30.585 -10.534 -36.934  1.00  1.33           H  
ATOM   1903  HA  SER A 129      32.411  -9.934 -34.892  1.00  1.33           H  
ATOM   1904 1HB  SER A 129      32.261  -8.693 -36.946  1.00  1.33           H  
ATOM   1905 2HB  SER A 129      30.672  -8.119 -36.553  1.00  1.33           H  
ATOM   1906  HG  SER A 129      33.158  -7.510 -35.315  1.00  1.33           H  
ATOM   1907  N   ASP A 130      31.503  -8.726 -32.978  1.00  1.18           N  
ATOM   1908  CA  ASP A 130      31.030  -8.105 -31.745  1.00  1.18           C  
ATOM   1909  C   ASP A 130      31.004  -6.574 -31.822  1.00  1.18           C  
ATOM   1910  O   ASP A 130      30.589  -5.900 -30.874  1.00  1.18           O  
ATOM   1911  CB  ASP A 130      31.899  -8.586 -30.556  1.00  1.18           C  
ATOM   1912  CG  ASP A 130      33.474  -8.326 -30.738  1.00  1.18           C  
ATOM   1913  OD1 ASP A 130      33.933  -8.350 -31.860  1.00  1.18           O  
ATOM   1914  OD2 ASP A 130      34.183  -8.105 -29.774  1.00  1.18           O  
ATOM   1915  H   ASP A 130      32.491  -8.897 -33.078  1.00  1.18           H  
ATOM   1916  HA  ASP A 130      30.014  -8.452 -31.565  1.00  1.18           H  
ATOM   1917 1HB  ASP A 130      31.568  -8.080 -29.646  1.00  1.18           H  
ATOM   1918 2HB  ASP A 130      31.738  -9.656 -30.406  1.00  1.18           H  
ATOM   1919  N   ALA A 131      31.396  -6.032 -32.973  1.00  1.05           N  
ATOM   1920  CA  ALA A 131      31.483  -4.595 -33.175  1.00  1.05           C  
ATOM   1921  C   ALA A 131      30.167  -3.874 -33.042  1.00  1.05           C  
ATOM   1922  O   ALA A 131      30.072  -2.885 -32.326  1.00  1.05           O  
ATOM   1923  CB  ALA A 131      32.012  -4.324 -34.562  1.00  1.05           C  
ATOM   1924  H   ALA A 131      31.680  -6.641 -33.733  1.00  1.05           H  
ATOM   1925  HA  ALA A 131      32.161  -4.189 -32.428  1.00  1.05           H  
ATOM   1926 1HB  ALA A 131      32.091  -3.264 -34.695  1.00  1.05           H  
ATOM   1927 2HB  ALA A 131      32.991  -4.795 -34.687  1.00  1.05           H  
ATOM   1928 3HB  ALA A 131      31.322  -4.731 -35.285  1.00  1.05           H  
ATOM   1929  N   ALA A 132      29.119  -4.398 -33.665  1.00  0.96           N  
ATOM   1930  CA  ALA A 132      27.824  -3.727 -33.630  1.00  0.96           C  
ATOM   1931  C   ALA A 132      27.316  -3.591 -32.215  1.00  0.96           C  
ATOM   1932  O   ALA A 132      26.671  -2.605 -31.847  1.00  0.96           O  
ATOM   1933  CB  ALA A 132      26.819  -4.490 -34.461  1.00  0.96           C  
ATOM   1934  H   ALA A 132      29.230  -5.246 -34.203  1.00  0.96           H  
ATOM   1935  HA  ALA A 132      27.947  -2.728 -34.037  1.00  0.96           H  
ATOM   1936 1HB  ALA A 132      25.864  -3.966 -34.445  1.00  0.96           H  
ATOM   1937 2HB  ALA A 132      27.174  -4.563 -35.482  1.00  0.96           H  
ATOM   1938 3HB  ALA A 132      26.693  -5.491 -34.047  1.00  0.96           H  
ATOM   1939  N   PHE A 133      27.627  -4.591 -31.411  1.00  0.91           N  
ATOM   1940  CA  PHE A 133      27.150  -4.653 -30.057  1.00  0.91           C  
ATOM   1941  C   PHE A 133      27.942  -3.701 -29.198  1.00  0.91           C  
ATOM   1942  O   PHE A 133      27.370  -2.907 -28.454  1.00  0.91           O  
ATOM   1943  CB  PHE A 133      27.309  -6.082 -29.577  1.00  0.91           C  
ATOM   1944  CG  PHE A 133      26.479  -6.992 -30.389  1.00  0.91           C  
ATOM   1945  CD1 PHE A 133      27.024  -7.563 -31.526  1.00  0.91           C  
ATOM   1946  CD2 PHE A 133      25.170  -7.281 -30.057  1.00  0.91           C  
ATOM   1947  CE1 PHE A 133      26.291  -8.405 -32.320  1.00  0.91           C  
ATOM   1948  CE2 PHE A 133      24.420  -8.132 -30.852  1.00  0.91           C  
ATOM   1949  CZ  PHE A 133      24.983  -8.694 -31.987  1.00  0.91           C  
ATOM   1950  H   PHE A 133      28.202  -5.343 -31.765  1.00  0.91           H  
ATOM   1951  HA  PHE A 133      26.098  -4.367 -30.033  1.00  0.91           H  
ATOM   1952 1HB  PHE A 133      28.352  -6.392 -29.655  1.00  0.91           H  
ATOM   1953 2HB  PHE A 133      27.009  -6.164 -28.541  1.00  0.91           H  
ATOM   1954  HD1 PHE A 133      28.051  -7.328 -31.793  1.00  0.91           H  
ATOM   1955  HD2 PHE A 133      24.730  -6.834 -29.163  1.00  0.91           H  
ATOM   1956  HE1 PHE A 133      26.747  -8.841 -33.215  1.00  0.91           H  
ATOM   1957  HE2 PHE A 133      23.387  -8.359 -30.588  1.00  0.91           H  
ATOM   1958  HZ  PHE A 133      24.396  -9.362 -32.615  1.00  0.91           H  
ATOM   1959  N   ASN A 134      29.264  -3.721 -29.335  1.00  0.88           N  
ATOM   1960  CA  ASN A 134      30.085  -2.850 -28.514  1.00  0.88           C  
ATOM   1961  C   ASN A 134      29.798  -1.377 -28.809  1.00  0.88           C  
ATOM   1962  O   ASN A 134      29.749  -0.559 -27.889  1.00  0.88           O  
ATOM   1963  CB  ASN A 134      31.534  -3.202 -28.718  1.00  0.88           C  
ATOM   1964  CG  ASN A 134      31.856  -4.512 -28.076  1.00  0.88           C  
ATOM   1965  OD1 ASN A 134      31.130  -4.982 -27.166  1.00  0.88           O  
ATOM   1966  ND2 ASN A 134      32.913  -5.110 -28.522  1.00  0.88           N  
ATOM   1967  H   ASN A 134      29.710  -4.371 -29.984  1.00  0.88           H  
ATOM   1968  HA  ASN A 134      29.834  -3.024 -27.469  1.00  0.88           H  
ATOM   1969 1HB  ASN A 134      31.754  -3.267 -29.791  1.00  0.88           H  
ATOM   1970 2HB  ASN A 134      32.174  -2.427 -28.295  1.00  0.88           H  
ATOM   1971 1HD2 ASN A 134      33.193  -6.003 -28.156  1.00  0.88           H  
ATOM   1972 2HD2 ASN A 134      33.481  -4.644 -29.224  1.00  0.88           H  
ATOM   1973  N   ILE A 135      29.549  -1.054 -30.080  1.00  0.88           N  
ATOM   1974  CA  ILE A 135      29.226   0.310 -30.494  1.00  0.88           C  
ATOM   1975  C   ILE A 135      27.875   0.705 -29.932  1.00  0.88           C  
ATOM   1976  O   ILE A 135      27.719   1.790 -29.368  1.00  0.88           O  
ATOM   1977  CB  ILE A 135      29.129   0.381 -32.006  1.00  0.88           C  
ATOM   1978  CG1 ILE A 135      30.451   0.150 -32.639  1.00  0.88           C  
ATOM   1979  CG2 ILE A 135      28.569   1.767 -32.430  1.00  0.88           C  
ATOM   1980  CD1 ILE A 135      30.273  -0.154 -34.068  1.00  0.88           C  
ATOM   1981  H   ILE A 135      29.617  -1.778 -30.796  1.00  0.88           H  
ATOM   1982  HA  ILE A 135      29.987   0.990 -30.127  1.00  0.88           H  
ATOM   1983  HB  ILE A 135      28.477  -0.412 -32.348  1.00  0.88           H  
ATOM   1984 1HG1 ILE A 135      31.061   1.047 -32.543  1.00  0.88           H  
ATOM   1985 2HG1 ILE A 135      30.967  -0.666 -32.146  1.00  0.88           H  
ATOM   1986 1HG2 ILE A 135      28.484   1.807 -33.513  1.00  0.88           H  
ATOM   1987 2HG2 ILE A 135      27.584   1.911 -31.988  1.00  0.88           H  
ATOM   1988 3HG2 ILE A 135      29.238   2.556 -32.089  1.00  0.88           H  
ATOM   1989 1HD1 ILE A 135      31.210  -0.315 -34.542  1.00  0.88           H  
ATOM   1990 2HD1 ILE A 135      29.679  -1.045 -34.156  1.00  0.88           H  
ATOM   1991 3HD1 ILE A 135      29.761   0.664 -34.520  1.00  0.88           H  
ATOM   1992  N   GLY A 136      26.889  -0.183 -30.080  1.00  0.90           N  
ATOM   1993  CA  GLY A 136      25.551   0.060 -29.584  1.00  0.90           C  
ATOM   1994  C   GLY A 136      25.583   0.360 -28.095  1.00  0.90           C  
ATOM   1995  O   GLY A 136      25.034   1.373 -27.648  1.00  0.90           O  
ATOM   1996  H   GLY A 136      27.053  -1.066 -30.568  1.00  0.90           H  
ATOM   1997 1HA  GLY A 136      25.105   0.893 -30.126  1.00  0.90           H  
ATOM   1998 2HA  GLY A 136      24.938  -0.822 -29.771  1.00  0.90           H  
ATOM   1999  N   PHE A 137      26.236  -0.519 -27.326  1.00  0.92           N  
ATOM   2000  CA  PHE A 137      26.315  -0.340 -25.886  1.00  0.92           C  
ATOM   2001  C   PHE A 137      27.058   0.939 -25.538  1.00  0.92           C  
ATOM   2002  O   PHE A 137      26.639   1.672 -24.638  1.00  0.92           O  
ATOM   2003  CB  PHE A 137      27.054  -1.517 -25.244  1.00  0.92           C  
ATOM   2004  CG  PHE A 137      26.276  -2.806 -25.227  1.00  0.92           C  
ATOM   2005  CD1 PHE A 137      26.810  -3.962 -25.785  1.00  0.92           C  
ATOM   2006  CD2 PHE A 137      25.013  -2.872 -24.658  1.00  0.92           C  
ATOM   2007  CE1 PHE A 137      26.110  -5.151 -25.774  1.00  0.92           C  
ATOM   2008  CE2 PHE A 137      24.307  -4.065 -24.645  1.00  0.92           C  
ATOM   2009  CZ  PHE A 137      24.861  -5.205 -25.204  1.00  0.92           C  
ATOM   2010  H   PHE A 137      26.673  -1.333 -27.756  1.00  0.92           H  
ATOM   2011  HA  PHE A 137      25.307  -0.284 -25.483  1.00  0.92           H  
ATOM   2012 1HB  PHE A 137      27.983  -1.692 -25.792  1.00  0.92           H  
ATOM   2013 2HB  PHE A 137      27.323  -1.265 -24.219  1.00  0.92           H  
ATOM   2014  HD1 PHE A 137      27.799  -3.921 -26.236  1.00  0.92           H  
ATOM   2015  HD2 PHE A 137      24.580  -1.973 -24.217  1.00  0.92           H  
ATOM   2016  HE1 PHE A 137      26.548  -6.045 -26.213  1.00  0.92           H  
ATOM   2017  HE2 PHE A 137      23.317  -4.107 -24.193  1.00  0.92           H  
ATOM   2018  HZ  PHE A 137      24.307  -6.143 -25.193  1.00  0.92           H  
ATOM   2019  N   ALA A 138      28.137   1.239 -26.265  1.00  0.94           N  
ATOM   2020  CA  ALA A 138      28.896   2.454 -26.036  1.00  0.94           C  
ATOM   2021  C   ALA A 138      28.055   3.695 -26.278  1.00  0.94           C  
ATOM   2022  O   ALA A 138      28.155   4.665 -25.528  1.00  0.94           O  
ATOM   2023  CB  ALA A 138      30.104   2.476 -26.933  1.00  0.94           C  
ATOM   2024  H   ALA A 138      28.468   0.598 -26.988  1.00  0.94           H  
ATOM   2025  HA  ALA A 138      29.218   2.461 -24.996  1.00  0.94           H  
ATOM   2026 1HB  ALA A 138      30.687   3.372 -26.745  1.00  0.94           H  
ATOM   2027 2HB  ALA A 138      30.710   1.597 -26.730  1.00  0.94           H  
ATOM   2028 3HB  ALA A 138      29.787   2.450 -27.961  1.00  0.94           H  
ATOM   2029  N   CYS A 139      27.205   3.664 -27.312  1.00  0.98           N  
ATOM   2030  CA  CYS A 139      26.361   4.809 -27.615  1.00  0.98           C  
ATOM   2031  C   CYS A 139      25.341   4.975 -26.512  1.00  0.98           C  
ATOM   2032  O   CYS A 139      25.139   6.073 -25.991  1.00  0.98           O  
ATOM   2033  CB  CYS A 139      25.624   4.602 -28.940  1.00  0.98           C  
ATOM   2034  SG  CYS A 139      26.688   4.582 -30.394  1.00  0.98           S  
ATOM   2035  H   CYS A 139      27.174   2.843 -27.917  1.00  0.98           H  
ATOM   2036  HA  CYS A 139      26.969   5.707 -27.671  1.00  0.98           H  
ATOM   2037 1HB  CYS A 139      25.083   3.657 -28.909  1.00  0.98           H  
ATOM   2038 2HB  CYS A 139      24.891   5.396 -29.069  1.00  0.98           H  
ATOM   2039  HG  CYS A 139      27.307   3.417 -30.056  1.00  0.98           H  
ATOM   2040  N   ALA A 140      24.736   3.862 -26.095  1.00  1.01           N  
ATOM   2041  CA  ALA A 140      23.744   3.928 -25.042  1.00  1.01           C  
ATOM   2042  C   ALA A 140      24.369   4.470 -23.771  1.00  1.01           C  
ATOM   2043  O   ALA A 140      23.785   5.316 -23.095  1.00  1.01           O  
ATOM   2044  CB  ALA A 140      23.166   2.545 -24.793  1.00  1.01           C  
ATOM   2045  H   ALA A 140      24.946   2.967 -26.541  1.00  1.01           H  
ATOM   2046  HA  ALA A 140      22.952   4.607 -25.354  1.00  1.01           H  
ATOM   2047 1HB  ALA A 140      22.415   2.590 -24.019  1.00  1.01           H  
ATOM   2048 2HB  ALA A 140      22.717   2.172 -25.713  1.00  1.01           H  
ATOM   2049 3HB  ALA A 140      23.966   1.874 -24.485  1.00  1.01           H  
ATOM   2050  N   ALA A 141      25.585   4.016 -23.472  1.00  1.05           N  
ATOM   2051  CA  ALA A 141      26.300   4.458 -22.299  1.00  1.05           C  
ATOM   2052  C   ALA A 141      26.638   5.927 -22.369  1.00  1.05           C  
ATOM   2053  O   ALA A 141      26.343   6.683 -21.444  1.00  1.05           O  
ATOM   2054  CB  ALA A 141      27.577   3.667 -22.168  1.00  1.05           C  
ATOM   2055  H   ALA A 141      26.015   3.310 -24.066  1.00  1.05           H  
ATOM   2056  HA  ALA A 141      25.665   4.289 -21.429  1.00  1.05           H  
ATOM   2057 1HB  ALA A 141      28.102   3.962 -21.304  1.00  1.05           H  
ATOM   2058 2HB  ALA A 141      27.339   2.607 -22.105  1.00  1.05           H  
ATOM   2059 3HB  ALA A 141      28.197   3.843 -23.041  1.00  1.05           H  
ATOM   2060  N   ALA A 142      27.132   6.367 -23.521  1.00  1.09           N  
ATOM   2061  CA  ALA A 142      27.553   7.741 -23.681  1.00  1.09           C  
ATOM   2062  C   ALA A 142      26.425   8.690 -23.401  1.00  1.09           C  
ATOM   2063  O   ALA A 142      26.636   9.730 -22.787  1.00  1.09           O  
ATOM   2064  CB  ALA A 142      28.060   7.964 -25.094  1.00  1.09           C  
ATOM   2065  H   ALA A 142      27.304   5.715 -24.284  1.00  1.09           H  
ATOM   2066  HA  ALA A 142      28.347   7.942 -22.969  1.00  1.09           H  
ATOM   2067 1HB  ALA A 142      28.398   8.982 -25.207  1.00  1.09           H  
ATOM   2068 2HB  ALA A 142      28.892   7.286 -25.293  1.00  1.09           H  
ATOM   2069 3HB  ALA A 142      27.256   7.764 -25.802  1.00  1.09           H  
ATOM   2070  N   LEU A 143      25.220   8.307 -23.787  1.00  1.10           N  
ATOM   2071  CA  LEU A 143      24.057   9.160 -23.656  1.00  1.10           C  
ATOM   2072  C   LEU A 143      23.374   9.089 -22.274  1.00  1.10           C  
ATOM   2073  O   LEU A 143      22.428   9.832 -22.008  1.00  1.10           O  
ATOM   2074  CB  LEU A 143      23.104   8.746 -24.775  1.00  1.10           C  
ATOM   2075  CG  LEU A 143      23.732   8.933 -26.201  1.00  1.10           C  
ATOM   2076  CD1 LEU A 143      22.808   8.368 -27.279  1.00  1.10           C  
ATOM   2077  CD2 LEU A 143      24.005  10.367 -26.422  1.00  1.10           C  
ATOM   2078  H   LEU A 143      25.120   7.410 -24.273  1.00  1.10           H  
ATOM   2079  HA  LEU A 143      24.373  10.187 -23.827  1.00  1.10           H  
ATOM   2080 1HB  LEU A 143      22.862   7.685 -24.647  1.00  1.10           H  
ATOM   2081 2HB  LEU A 143      22.192   9.335 -24.711  1.00  1.10           H  
ATOM   2082  HG  LEU A 143      24.670   8.400 -26.251  1.00  1.10           H  
ATOM   2083 1HD1 LEU A 143      23.268   8.496 -28.258  1.00  1.10           H  
ATOM   2084 2HD1 LEU A 143      22.648   7.303 -27.090  1.00  1.10           H  
ATOM   2085 3HD1 LEU A 143      21.859   8.888 -27.255  1.00  1.10           H  
ATOM   2086 1HD2 LEU A 143      24.449  10.505 -27.384  1.00  1.10           H  
ATOM   2087 2HD2 LEU A 143      23.080  10.896 -26.377  1.00  1.10           H  
ATOM   2088 3HD2 LEU A 143      24.678  10.735 -25.656  1.00  1.10           H  
ATOM   2089  N   MET A 144      23.817   8.178 -21.403  1.00  1.07           N  
ATOM   2090  CA  MET A 144      23.215   8.035 -20.074  1.00  1.07           C  
ATOM   2091  C   MET A 144      24.171   8.368 -18.921  1.00  1.07           C  
ATOM   2092  O   MET A 144      23.738   8.789 -17.846  1.00  1.07           O  
ATOM   2093  CB  MET A 144      22.661   6.629 -19.896  1.00  1.07           C  
ATOM   2094  CG  MET A 144      21.439   6.323 -20.738  1.00  1.07           C  
ATOM   2095  SD  MET A 144      20.726   4.726 -20.339  1.00  1.07           S  
ATOM   2096  CE  MET A 144      21.922   3.646 -21.101  1.00  1.07           C  
ATOM   2097  H   MET A 144      24.607   7.587 -21.650  1.00  1.07           H  
ATOM   2098  HA  MET A 144      22.383   8.732 -20.005  1.00  1.07           H  
ATOM   2099 1HB  MET A 144      23.437   5.908 -20.171  1.00  1.07           H  
ATOM   2100 2HB  MET A 144      22.411   6.463 -18.852  1.00  1.07           H  
ATOM   2101 1HG  MET A 144      20.687   7.092 -20.583  1.00  1.07           H  
ATOM   2102 2HG  MET A 144      21.719   6.323 -21.794  1.00  1.07           H  
ATOM   2103 1HE  MET A 144      21.635   2.609 -20.942  1.00  1.07           H  
ATOM   2104 2HE  MET A 144      21.950   3.856 -22.158  1.00  1.07           H  
ATOM   2105 3HE  MET A 144      22.909   3.825 -20.669  1.00  1.07           H  
ATOM   2106  N   LEU A 145      25.462   8.159 -19.137  1.00  1.00           N  
ATOM   2107  CA  LEU A 145      26.485   8.336 -18.109  1.00  1.00           C  
ATOM   2108  C   LEU A 145      26.815   9.794 -17.804  1.00  1.00           C  
ATOM   2109  O   LEU A 145      26.696  10.680 -18.649  1.00  1.00           O  
ATOM   2110  CB  LEU A 145      27.770   7.636 -18.541  1.00  1.00           C  
ATOM   2111  CG  LEU A 145      27.740   6.134 -18.691  1.00  1.00           C  
ATOM   2112  CD1 LEU A 145      28.994   5.730 -19.352  1.00  1.00           C  
ATOM   2113  CD2 LEU A 145      27.652   5.481 -17.345  1.00  1.00           C  
ATOM   2114  H   LEU A 145      25.756   7.806 -20.044  1.00  1.00           H  
ATOM   2115  HA  LEU A 145      26.124   7.871 -17.193  1.00  1.00           H  
ATOM   2116 1HB  LEU A 145      28.047   8.028 -19.507  1.00  1.00           H  
ATOM   2117 2HB  LEU A 145      28.558   7.893 -17.835  1.00  1.00           H  
ATOM   2118  HG  LEU A 145      26.898   5.832 -19.292  1.00  1.00           H  
ATOM   2119 1HD1 LEU A 145      29.004   4.677 -19.469  1.00  1.00           H  
ATOM   2120 2HD1 LEU A 145      29.064   6.209 -20.326  1.00  1.00           H  
ATOM   2121 3HD1 LEU A 145      29.802   6.031 -18.742  1.00  1.00           H  
ATOM   2122 1HD2 LEU A 145      27.655   4.396 -17.467  1.00  1.00           H  
ATOM   2123 2HD2 LEU A 145      28.511   5.783 -16.742  1.00  1.00           H  
ATOM   2124 3HD2 LEU A 145      26.732   5.791 -16.851  1.00  1.00           H  
ATOM   2125  N   ALA A 146      27.248  10.014 -16.568  1.00  0.92           N  
ATOM   2126  CA  ALA A 146      27.738  11.296 -16.069  1.00  0.92           C  
ATOM   2127  C   ALA A 146      29.059  11.647 -16.771  1.00  0.92           C  
ATOM   2128  O   ALA A 146      29.630  10.777 -17.430  1.00  0.92           O  
ATOM   2129  CB  ALA A 146      27.937  11.210 -14.563  1.00  0.92           C  
ATOM   2130  H   ALA A 146      27.264   9.227 -15.935  1.00  0.92           H  
ATOM   2131  HA  ALA A 146      26.992  12.047 -16.300  1.00  0.92           H  
ATOM   2132 1HB  ALA A 146      28.288  12.148 -14.161  1.00  0.92           H  
ATOM   2133 2HB  ALA A 146      26.991  10.954 -14.089  1.00  0.92           H  
ATOM   2134 3HB  ALA A 146      28.673  10.436 -14.343  1.00  0.92           H  
ATOM   2135  N   PRO A 147      29.518  12.909 -16.773  1.00  0.83           N  
ATOM   2136  CA  PRO A 147      30.811  13.313 -17.308  1.00  0.83           C  
ATOM   2137  C   PRO A 147      31.940  12.505 -16.678  1.00  0.83           C  
ATOM   2138  O   PRO A 147      31.883  12.146 -15.499  1.00  0.83           O  
ATOM   2139  CB  PRO A 147      30.881  14.788 -16.934  1.00  0.83           C  
ATOM   2140  CG  PRO A 147      29.434  15.233 -16.879  1.00  0.83           C  
ATOM   2141  CD  PRO A 147      28.682  14.042 -16.306  1.00  0.83           C  
ATOM   2142  HA  PRO A 147      30.810  13.195 -18.391  1.00  0.83           H  
ATOM   2143 1HB  PRO A 147      31.413  14.915 -15.979  1.00  0.83           H  
ATOM   2144 2HB  PRO A 147      31.471  15.328 -17.689  1.00  0.83           H  
ATOM   2145 1HG  PRO A 147      29.344  16.140 -16.263  1.00  0.83           H  
ATOM   2146 2HG  PRO A 147      29.097  15.504 -17.894  1.00  0.83           H  
ATOM   2147 1HD  PRO A 147      28.656  14.104 -15.216  1.00  0.83           H  
ATOM   2148 2HD  PRO A 147      27.684  14.026 -16.758  1.00  0.83           H  
ATOM   2149  N   GLY A 148      32.941  12.187 -17.493  1.00  0.75           N  
ATOM   2150  CA  GLY A 148      34.088  11.382 -17.085  1.00  0.75           C  
ATOM   2151  C   GLY A 148      34.499  10.475 -18.237  1.00  0.75           C  
ATOM   2152  O   GLY A 148      33.911  10.555 -19.315  1.00  0.75           O  
ATOM   2153  H   GLY A 148      32.922  12.565 -18.439  1.00  0.75           H  
ATOM   2154 1HA  GLY A 148      34.916  12.036 -16.808  1.00  0.75           H  
ATOM   2155 2HA  GLY A 148      33.830  10.782 -16.213  1.00  0.75           H  
ATOM   2156  N   VAL A 149      35.494   9.617 -18.018  1.00  0.70           N  
ATOM   2157  CA  VAL A 149      35.948   8.726 -19.084  1.00  0.70           C  
ATOM   2158  C   VAL A 149      35.625   7.290 -18.693  1.00  0.70           C  
ATOM   2159  O   VAL A 149      35.911   6.874 -17.570  1.00  0.70           O  
ATOM   2160  CB  VAL A 149      37.454   8.880 -19.363  1.00  0.70           C  
ATOM   2161  CG1 VAL A 149      37.880   7.921 -20.467  1.00  0.70           C  
ATOM   2162  CG2 VAL A 149      37.767  10.331 -19.778  1.00  0.70           C  
ATOM   2163  H   VAL A 149      35.936   9.582 -17.111  1.00  0.70           H  
ATOM   2164  HA  VAL A 149      35.416   8.970 -19.993  1.00  0.70           H  
ATOM   2165  HB  VAL A 149      38.016   8.623 -18.466  1.00  0.70           H  
ATOM   2166 1HG1 VAL A 149      38.943   8.033 -20.649  1.00  0.70           H  
ATOM   2167 2HG1 VAL A 149      37.671   6.896 -20.173  1.00  0.70           H  
ATOM   2168 3HG1 VAL A 149      37.323   8.159 -21.374  1.00  0.70           H  
ATOM   2169 1HG2 VAL A 149      38.821  10.427 -19.972  1.00  0.70           H  
ATOM   2170 2HG2 VAL A 149      37.231  10.586 -20.666  1.00  0.70           H  
ATOM   2171 3HG2 VAL A 149      37.483  11.016 -18.982  1.00  0.70           H  
ATOM   2172  N   TYR A 150      34.995   6.557 -19.604  1.00  0.68           N  
ATOM   2173  CA  TYR A 150      34.583   5.183 -19.346  1.00  0.68           C  
ATOM   2174  C   TYR A 150      35.014   4.255 -20.473  1.00  0.68           C  
ATOM   2175  O   TYR A 150      35.195   4.704 -21.602  1.00  0.68           O  
ATOM   2176  CB  TYR A 150      33.083   5.117 -19.244  1.00  0.68           C  
ATOM   2177  CG  TYR A 150      32.494   6.084 -18.288  1.00  0.68           C  
ATOM   2178  CD1 TYR A 150      32.236   7.376 -18.744  1.00  0.68           C  
ATOM   2179  CD2 TYR A 150      32.173   5.723 -16.994  1.00  0.68           C  
ATOM   2180  CE1 TYR A 150      31.667   8.293 -17.913  1.00  0.68           C  
ATOM   2181  CE2 TYR A 150      31.586   6.661 -16.159  1.00  0.68           C  
ATOM   2182  CZ  TYR A 150      31.335   7.942 -16.629  1.00  0.68           C  
ATOM   2183  OH  TYR A 150      30.743   8.879 -15.830  1.00  0.68           O  
ATOM   2184  H   TYR A 150      34.770   6.994 -20.495  1.00  0.68           H  
ATOM   2185  HA  TYR A 150      35.023   4.839 -18.423  1.00  0.68           H  
ATOM   2186 1HB  TYR A 150      32.640   5.270 -20.217  1.00  0.68           H  
ATOM   2187 2HB  TYR A 150      32.823   4.133 -18.918  1.00  0.68           H  
ATOM   2188  HD1 TYR A 150      32.490   7.657 -19.769  1.00  0.68           H  
ATOM   2189  HD2 TYR A 150      32.369   4.709 -16.640  1.00  0.68           H  
ATOM   2190  HE1 TYR A 150      31.469   9.302 -18.265  1.00  0.68           H  
ATOM   2191  HE2 TYR A 150      31.317   6.391 -15.140  1.00  0.68           H  
ATOM   2192  HH  TYR A 150      30.468   9.634 -16.396  1.00  0.68           H  
ATOM   2193  N   ILE A 151      35.141   2.969 -20.174  1.00  0.68           N  
ATOM   2194  CA  ILE A 151      35.423   1.962 -21.198  1.00  0.68           C  
ATOM   2195  C   ILE A 151      34.234   1.030 -21.346  1.00  0.68           C  
ATOM   2196  O   ILE A 151      33.736   0.509 -20.353  1.00  0.68           O  
ATOM   2197  CB  ILE A 151      36.682   1.145 -20.844  1.00  0.68           C  
ATOM   2198  CG1 ILE A 151      37.877   2.066 -20.775  1.00  0.68           C  
ATOM   2199  CG2 ILE A 151      36.911   0.086 -21.853  1.00  0.68           C  
ATOM   2200  CD1 ILE A 151      39.079   1.415 -20.210  1.00  0.68           C  
ATOM   2201  H   ILE A 151      35.016   2.674 -19.204  1.00  0.68           H  
ATOM   2202  HA  ILE A 151      35.586   2.455 -22.156  1.00  0.68           H  
ATOM   2203  HB  ILE A 151      36.557   0.692 -19.858  1.00  0.68           H  
ATOM   2204 1HG1 ILE A 151      38.115   2.424 -21.778  1.00  0.68           H  
ATOM   2205 2HG1 ILE A 151      37.626   2.913 -20.160  1.00  0.68           H  
ATOM   2206 1HG2 ILE A 151      37.808  -0.484 -21.607  1.00  0.68           H  
ATOM   2207 2HG2 ILE A 151      36.057  -0.588 -21.898  1.00  0.68           H  
ATOM   2208 3HG2 ILE A 151      37.035   0.591 -22.800  1.00  0.68           H  
ATOM   2209 1HD1 ILE A 151      39.877   2.121 -20.175  1.00  0.68           H  
ATOM   2210 2HD1 ILE A 151      38.854   1.079 -19.213  1.00  0.68           H  
ATOM   2211 3HD1 ILE A 151      39.364   0.566 -20.831  1.00  0.68           H  
ATOM   2212  N   ALA A 152      33.740   0.848 -22.565  1.00  0.70           N  
ATOM   2213  CA  ALA A 152      32.601  -0.040 -22.761  1.00  0.70           C  
ATOM   2214  C   ALA A 152      32.939  -1.231 -23.646  1.00  0.70           C  
ATOM   2215  O   ALA A 152      33.564  -1.082 -24.699  1.00  0.70           O  
ATOM   2216  CB  ALA A 152      31.445   0.719 -23.389  1.00  0.70           C  
ATOM   2217  H   ALA A 152      34.164   1.312 -23.361  1.00  0.70           H  
ATOM   2218  HA  ALA A 152      32.301  -0.417 -21.794  1.00  0.70           H  
ATOM   2219 1HB  ALA A 152      30.591   0.050 -23.503  1.00  0.70           H  
ATOM   2220 2HB  ALA A 152      31.168   1.553 -22.748  1.00  0.70           H  
ATOM   2221 3HB  ALA A 152      31.750   1.093 -24.366  1.00  0.70           H  
ATOM   2222  N   MET A 153      32.505  -2.414 -23.214  1.00  0.73           N  
ATOM   2223  CA  MET A 153      32.643  -3.635 -24.006  1.00  0.73           C  
ATOM   2224  C   MET A 153      31.805  -4.797 -23.434  1.00  0.73           C  
ATOM   2225  O   MET A 153      31.694  -4.943 -22.216  1.00  0.73           O  
ATOM   2226  CB  MET A 153      34.114  -4.024 -24.211  1.00  0.73           C  
ATOM   2227  CG  MET A 153      34.201  -5.248 -25.066  1.00  0.73           C  
ATOM   2228  SD  MET A 153      35.782  -5.775 -25.523  1.00  0.73           S  
ATOM   2229  CE  MET A 153      36.062  -4.516 -26.736  1.00  0.73           C  
ATOM   2230  H   MET A 153      32.012  -2.440 -22.319  1.00  0.73           H  
ATOM   2231  HA  MET A 153      32.240  -3.430 -24.998  1.00  0.73           H  
ATOM   2232 1HB  MET A 153      34.670  -3.234 -24.705  1.00  0.73           H  
ATOM   2233 2HB  MET A 153      34.584  -4.226 -23.250  1.00  0.73           H  
ATOM   2234 1HG  MET A 153      33.757  -6.021 -24.540  1.00  0.73           H  
ATOM   2235 2HG  MET A 153      33.635  -5.089 -25.953  1.00  0.73           H  
ATOM   2236 1HE  MET A 153      37.013  -4.655 -27.172  1.00  0.73           H  
ATOM   2237 2HE  MET A 153      35.311  -4.580 -27.495  1.00  0.73           H  
ATOM   2238 3HE  MET A 153      36.013  -3.541 -26.269  1.00  0.73           H  
ATOM   2239  N   HIS A 154      31.224  -5.633 -24.306  1.00  0.76           N  
ATOM   2240  CA  HIS A 154      30.462  -6.823 -23.883  1.00  0.76           C  
ATOM   2241  C   HIS A 154      29.279  -6.510 -22.963  1.00  0.76           C  
ATOM   2242  O   HIS A 154      28.962  -7.288 -22.066  1.00  0.76           O  
ATOM   2243  CB  HIS A 154      31.339  -7.870 -23.146  1.00  0.76           C  
ATOM   2244  CG  HIS A 154      32.448  -8.523 -23.939  1.00  0.76           C  
ATOM   2245  ND1 HIS A 154      32.208  -9.381 -24.990  1.00  0.76           N  
ATOM   2246  CD2 HIS A 154      33.788  -8.489 -23.783  1.00  0.76           C  
ATOM   2247  CE1 HIS A 154      33.366  -9.827 -25.463  1.00  0.76           C  
ATOM   2248  NE2 HIS A 154      34.338  -9.304 -24.744  1.00  0.76           N  
ATOM   2249  H   HIS A 154      31.317  -5.453 -25.306  1.00  0.76           H  
ATOM   2250  HA  HIS A 154      30.055  -7.307 -24.770  1.00  0.76           H  
ATOM   2251 1HB  HIS A 154      31.787  -7.419 -22.263  1.00  0.76           H  
ATOM   2252 2HB  HIS A 154      30.690  -8.667 -22.786  1.00  0.76           H  
ATOM   2253  HD2 HIS A 154      34.324  -7.918 -23.032  1.00  0.76           H  
ATOM   2254  HE1 HIS A 154      33.496 -10.518 -26.296  1.00  0.76           H  
ATOM   2255  HE2 HIS A 154      35.347  -9.488 -24.878  1.00  0.76           H  
ATOM   2256  N   GLY A 155      28.620  -5.382 -23.189  1.00  0.78           N  
ATOM   2257  CA  GLY A 155      27.457  -4.998 -22.397  1.00  0.78           C  
ATOM   2258  C   GLY A 155      27.792  -4.305 -21.083  1.00  0.78           C  
ATOM   2259  O   GLY A 155      26.885  -3.904 -20.351  1.00  0.78           O  
ATOM   2260  H   GLY A 155      28.926  -4.777 -23.936  1.00  0.78           H  
ATOM   2261 1HA  GLY A 155      26.828  -4.340 -22.977  1.00  0.78           H  
ATOM   2262 2HA  GLY A 155      26.861  -5.886 -22.192  1.00  0.78           H  
ATOM   2263  N   LYS A 156      29.079  -4.134 -20.781  1.00  0.79           N  
ATOM   2264  CA  LYS A 156      29.471  -3.512 -19.528  1.00  0.79           C  
ATOM   2265  C   LYS A 156      30.235  -2.214 -19.710  1.00  0.79           C  
ATOM   2266  O   LYS A 156      30.919  -2.001 -20.713  1.00  0.79           O  
ATOM   2267  CB  LYS A 156      30.302  -4.489 -18.714  1.00  0.79           C  
ATOM   2268  CG  LYS A 156      29.536  -5.719 -18.262  1.00  0.79           C  
ATOM   2269  CD  LYS A 156      30.382  -6.626 -17.386  1.00  0.79           C  
ATOM   2270  CE  LYS A 156      29.583  -7.854 -16.955  1.00  0.79           C  
ATOM   2271  NZ  LYS A 156      30.374  -8.765 -16.085  1.00  0.79           N  
ATOM   2272  H   LYS A 156      29.811  -4.482 -21.399  1.00  0.79           H  
ATOM   2273  HA  LYS A 156      28.570  -3.280 -18.962  1.00  0.79           H  
ATOM   2274 1HB  LYS A 156      31.119  -4.839 -19.337  1.00  0.79           H  
ATOM   2275 2HB  LYS A 156      30.728  -3.986 -17.843  1.00  0.79           H  
ATOM   2276 1HG  LYS A 156      28.646  -5.412 -17.713  1.00  0.79           H  
ATOM   2277 2HG  LYS A 156      29.221  -6.282 -19.144  1.00  0.79           H  
ATOM   2278 1HD  LYS A 156      31.263  -6.949 -17.946  1.00  0.79           H  
ATOM   2279 2HD  LYS A 156      30.713  -6.081 -16.502  1.00  0.79           H  
ATOM   2280 1HE  LYS A 156      28.698  -7.527 -16.411  1.00  0.79           H  
ATOM   2281 2HE  LYS A 156      29.269  -8.400 -17.845  1.00  0.79           H  
ATOM   2282 1HZ  LYS A 156      29.806  -9.560 -15.827  1.00  0.79           H  
ATOM   2283 2HZ  LYS A 156      31.191  -9.084 -16.584  1.00  0.79           H  
ATOM   2284 3HZ  LYS A 156      30.659  -8.273 -15.251  1.00  0.79           H  
ATOM   2285  N   VAL A 157      30.133  -1.352 -18.706  1.00  0.80           N  
ATOM   2286  CA  VAL A 157      30.878  -0.103 -18.665  1.00  0.80           C  
ATOM   2287  C   VAL A 157      31.802  -0.121 -17.463  1.00  0.80           C  
ATOM   2288  O   VAL A 157      31.374  -0.451 -16.354  1.00  0.80           O  
ATOM   2289  CB  VAL A 157      29.942   1.111 -18.579  1.00  0.80           C  
ATOM   2290  CG1 VAL A 157      30.771   2.360 -18.480  1.00  0.80           C  
ATOM   2291  CG2 VAL A 157      29.051   1.170 -19.815  1.00  0.80           C  
ATOM   2292  H   VAL A 157      29.534  -1.583 -17.927  1.00  0.80           H  
ATOM   2293  HA  VAL A 157      31.478  -0.016 -19.566  1.00  0.80           H  
ATOM   2294  HB  VAL A 157      29.333   1.037 -17.680  1.00  0.80           H  
ATOM   2295 1HG1 VAL A 157      30.136   3.208 -18.399  1.00  0.80           H  
ATOM   2296 2HG1 VAL A 157      31.405   2.317 -17.598  1.00  0.80           H  
ATOM   2297 3HG1 VAL A 157      31.388   2.436 -19.376  1.00  0.80           H  
ATOM   2298 1HG2 VAL A 157      28.397   2.035 -19.742  1.00  0.80           H  
ATOM   2299 2HG2 VAL A 157      29.672   1.254 -20.706  1.00  0.80           H  
ATOM   2300 3HG2 VAL A 157      28.447   0.266 -19.879  1.00  0.80           H  
ATOM   2301  N   PHE A 158      33.064   0.232 -17.674  1.00  0.80           N  
ATOM   2302  CA  PHE A 158      34.024   0.173 -16.599  1.00  0.80           C  
ATOM   2303  C   PHE A 158      34.748   1.512 -16.394  1.00  0.80           C  
ATOM   2304  O   PHE A 158      34.931   2.297 -17.329  1.00  0.80           O  
ATOM   2305  CB  PHE A 158      35.087  -0.843 -16.969  1.00  0.80           C  
ATOM   2306  CG  PHE A 158      34.602  -2.180 -17.406  1.00  0.80           C  
ATOM   2307  CD1 PHE A 158      34.448  -2.416 -18.774  1.00  0.80           C  
ATOM   2308  CD2 PHE A 158      34.293  -3.181 -16.523  1.00  0.80           C  
ATOM   2309  CE1 PHE A 158      34.015  -3.626 -19.236  1.00  0.80           C  
ATOM   2310  CE2 PHE A 158      33.850  -4.395 -16.990  1.00  0.80           C  
ATOM   2311  CZ  PHE A 158      33.723  -4.618 -18.340  1.00  0.80           C  
ATOM   2312  H   PHE A 158      33.360   0.486 -18.609  1.00  0.80           H  
ATOM   2313  HA  PHE A 158      33.518  -0.107 -15.675  1.00  0.80           H  
ATOM   2314 1HB  PHE A 158      35.718  -0.436 -17.759  1.00  0.80           H  
ATOM   2315 2HB  PHE A 158      35.718  -1.002 -16.100  1.00  0.80           H  
ATOM   2316  HD1 PHE A 158      34.687  -1.620 -19.481  1.00  0.80           H  
ATOM   2317  HD2 PHE A 158      34.398  -3.004 -15.457  1.00  0.80           H  
ATOM   2318  HE1 PHE A 158      33.901  -3.803 -20.310  1.00  0.80           H  
ATOM   2319  HE2 PHE A 158      33.597  -5.183 -16.299  1.00  0.80           H  
ATOM   2320  HZ  PHE A 158      33.380  -5.586 -18.699  1.00  0.80           H  
ATOM   2321  N   ASP A 159      35.197   1.756 -15.162  1.00  0.81           N  
ATOM   2322  CA  ASP A 159      36.044   2.908 -14.833  1.00  0.81           C  
ATOM   2323  C   ASP A 159      37.507   2.596 -15.203  1.00  0.81           C  
ATOM   2324  O   ASP A 159      38.058   1.627 -14.678  1.00  0.81           O  
ATOM   2325  CB  ASP A 159      35.940   3.289 -13.356  1.00  0.81           C  
ATOM   2326  CG  ASP A 159      36.754   4.581 -12.954  1.00  0.81           C  
ATOM   2327  OD1 ASP A 159      37.885   4.787 -13.402  1.00  0.81           O  
ATOM   2328  OD2 ASP A 159      36.211   5.344 -12.190  1.00  0.81           O  
ATOM   2329  H   ASP A 159      34.969   1.097 -14.430  1.00  0.81           H  
ATOM   2330  HA  ASP A 159      35.660   3.757 -15.381  1.00  0.81           H  
ATOM   2331 1HB  ASP A 159      34.891   3.459 -13.103  1.00  0.81           H  
ATOM   2332 2HB  ASP A 159      36.289   2.459 -12.742  1.00  0.81           H  
ATOM   2333  N   PRO A 160      38.162   3.341 -16.113  1.00  0.81           N  
ATOM   2334  CA  PRO A 160      39.521   3.134 -16.599  1.00  0.81           C  
ATOM   2335  C   PRO A 160      40.542   2.884 -15.497  1.00  0.81           C  
ATOM   2336  O   PRO A 160      41.492   2.119 -15.672  1.00  0.81           O  
ATOM   2337  CB  PRO A 160      39.807   4.479 -17.260  1.00  0.81           C  
ATOM   2338  CG  PRO A 160      38.478   4.948 -17.724  1.00  0.81           C  
ATOM   2339  CD  PRO A 160      37.530   4.526 -16.669  1.00  0.81           C  
ATOM   2340  HA  PRO A 160      39.529   2.321 -17.334  1.00  0.81           H  
ATOM   2341 1HB  PRO A 160      40.256   5.169 -16.528  1.00  0.81           H  
ATOM   2342 2HB  PRO A 160      40.541   4.352 -18.053  1.00  0.81           H  
ATOM   2343 1HG  PRO A 160      38.488   6.039 -17.860  1.00  0.81           H  
ATOM   2344 2HG  PRO A 160      38.210   4.514 -18.677  1.00  0.81           H  
ATOM   2345 1HD  PRO A 160      37.391   5.314 -15.907  1.00  0.81           H  
ATOM   2346 2HD  PRO A 160      36.627   4.256 -17.167  1.00  0.81           H  
ATOM   2347  N   ALA A 161      40.340   3.497 -14.331  1.00  0.82           N  
ATOM   2348  CA  ALA A 161      41.275   3.348 -13.221  1.00  0.82           C  
ATOM   2349  C   ALA A 161      41.404   1.903 -12.773  1.00  0.82           C  
ATOM   2350  O   ALA A 161      42.433   1.491 -12.233  1.00  0.82           O  
ATOM   2351  CB  ALA A 161      40.819   4.183 -12.049  1.00  0.82           C  
ATOM   2352  H   ALA A 161      39.500   4.075 -14.176  1.00  0.82           H  
ATOM   2353  HA  ALA A 161      42.253   3.690 -13.556  1.00  0.82           H  
ATOM   2354 1HB  ALA A 161      41.532   4.089 -11.233  1.00  0.82           H  
ATOM   2355 2HB  ALA A 161      40.745   5.225 -12.355  1.00  0.82           H  
ATOM   2356 3HB  ALA A 161      39.838   3.835 -11.722  1.00  0.82           H  
ATOM   2357  N   LYS A 162      40.314   1.164 -12.924  1.00  0.83           N  
ATOM   2358  CA  LYS A 162      40.197  -0.203 -12.473  1.00  0.83           C  
ATOM   2359  C   LYS A 162      40.080  -1.192 -13.623  1.00  0.83           C  
ATOM   2360  O   LYS A 162      39.755  -2.353 -13.399  1.00  0.83           O  
ATOM   2361  CB  LYS A 162      38.965  -0.311 -11.583  1.00  0.83           C  
ATOM   2362  CG  LYS A 162      39.016   0.603 -10.366  1.00  0.83           C  
ATOM   2363  CD  LYS A 162      40.140   0.202  -9.451  1.00  0.83           C  
ATOM   2364  CE  LYS A 162      40.177   1.041  -8.182  1.00  0.83           C  
ATOM   2365  NZ  LYS A 162      41.217   0.551  -7.248  1.00  0.83           N  
ATOM   2366  H   LYS A 162      39.514   1.561 -13.416  1.00  0.83           H  
ATOM   2367  HA  LYS A 162      41.086  -0.458 -11.897  1.00  0.83           H  
ATOM   2368 1HB  LYS A 162      38.076  -0.056 -12.166  1.00  0.83           H  
ATOM   2369 2HB  LYS A 162      38.850  -1.340 -11.234  1.00  0.83           H  
ATOM   2370 1HG  LYS A 162      39.149   1.636 -10.681  1.00  0.83           H  
ATOM   2371 2HG  LYS A 162      38.076   0.527  -9.822  1.00  0.83           H  
ATOM   2372 1HD  LYS A 162      40.025  -0.846  -9.183  1.00  0.83           H  
ATOM   2373 2HD  LYS A 162      41.091   0.318  -9.972  1.00  0.83           H  
ATOM   2374 1HE  LYS A 162      40.393   2.075  -8.443  1.00  0.83           H  
ATOM   2375 2HE  LYS A 162      39.208   0.991  -7.686  1.00  0.83           H  
ATOM   2376 1HZ  LYS A 162      41.225   1.099  -6.411  1.00  0.83           H  
ATOM   2377 2HZ  LYS A 162      40.959  -0.418  -7.026  1.00  0.83           H  
ATOM   2378 3HZ  LYS A 162      42.121   0.575  -7.683  1.00  0.83           H  
ATOM   2379  N   THR A 163      40.304  -0.743 -14.853  1.00  0.84           N  
ATOM   2380  CA  THR A 163      40.040  -1.630 -15.975  1.00  0.84           C  
ATOM   2381  C   THR A 163      41.297  -2.206 -16.584  1.00  0.84           C  
ATOM   2382  O   THR A 163      42.263  -1.487 -16.829  1.00  0.84           O  
ATOM   2383  CB  THR A 163      39.248  -0.906 -17.053  1.00  0.84           C  
ATOM   2384  OG1 THR A 163      38.042  -0.427 -16.490  1.00  0.84           O  
ATOM   2385  CG2 THR A 163      38.875  -1.862 -18.182  1.00  0.84           C  
ATOM   2386  H   THR A 163      40.630   0.209 -15.016  1.00  0.84           H  
ATOM   2387  HA  THR A 163      39.430  -2.452 -15.617  1.00  0.84           H  
ATOM   2388  HB  THR A 163      39.831  -0.077 -17.435  1.00  0.84           H  
ATOM   2389  HG1 THR A 163      38.230   0.317 -15.883  1.00  0.84           H  
ATOM   2390 1HG2 THR A 163      38.288  -1.337 -18.931  1.00  0.84           H  
ATOM   2391 2HG2 THR A 163      39.766  -2.255 -18.642  1.00  0.84           H  
ATOM   2392 3HG2 THR A 163      38.284  -2.683 -17.768  1.00  0.84           H  
ATOM   2393  N   ARG A 164      41.264  -3.505 -16.842  1.00  0.85           N  
ATOM   2394  CA  ARG A 164      42.379  -4.202 -17.465  1.00  0.85           C  
ATOM   2395  C   ARG A 164      41.896  -5.138 -18.569  1.00  0.85           C  
ATOM   2396  O   ARG A 164      40.860  -5.791 -18.433  1.00  0.85           O  
ATOM   2397  CB  ARG A 164      43.149  -5.000 -16.420  1.00  0.85           C  
ATOM   2398  CG  ARG A 164      44.419  -5.689 -16.922  1.00  0.85           C  
ATOM   2399  CD  ARG A 164      45.207  -6.328 -15.811  1.00  0.85           C  
ATOM   2400  NE  ARG A 164      44.564  -7.521 -15.261  1.00  0.85           N  
ATOM   2401  CZ  ARG A 164      44.972  -8.157 -14.137  1.00  0.85           C  
ATOM   2402  NH1 ARG A 164      45.996  -7.693 -13.454  1.00  0.85           N  
ATOM   2403  NH2 ARG A 164      44.348  -9.249 -13.721  1.00  0.85           N  
ATOM   2404  H   ARG A 164      40.425  -4.019 -16.566  1.00  0.85           H  
ATOM   2405  HA  ARG A 164      43.053  -3.465 -17.901  1.00  0.85           H  
ATOM   2406 1HB  ARG A 164      43.424  -4.346 -15.592  1.00  0.85           H  
ATOM   2407 2HB  ARG A 164      42.502  -5.770 -16.026  1.00  0.85           H  
ATOM   2408 1HG  ARG A 164      44.149  -6.476 -17.630  1.00  0.85           H  
ATOM   2409 2HG  ARG A 164      45.057  -4.960 -17.422  1.00  0.85           H  
ATOM   2410 1HD  ARG A 164      46.186  -6.617 -16.191  1.00  0.85           H  
ATOM   2411 2HD  ARG A 164      45.331  -5.609 -15.003  1.00  0.85           H  
ATOM   2412  HE  ARG A 164      43.774  -7.908 -15.766  1.00  0.85           H  
ATOM   2413 1HH1 ARG A 164      46.476  -6.861 -13.768  1.00  0.85           H  
ATOM   2414 2HH1 ARG A 164      46.301  -8.167 -12.617  1.00  0.85           H  
ATOM   2415 1HH2 ARG A 164      43.563  -9.618 -14.243  1.00  0.85           H  
ATOM   2416 2HH2 ARG A 164      44.656  -9.717 -12.881  1.00  0.85           H  
ATOM   2417  N   LYS A 165      42.622  -5.193 -19.688  1.00  0.87           N  
ATOM   2418  CA  LYS A 165      42.252  -6.162 -20.722  1.00  0.87           C  
ATOM   2419  C   LYS A 165      42.779  -7.541 -20.379  1.00  0.87           C  
ATOM   2420  O   LYS A 165      43.979  -7.722 -20.155  1.00  0.87           O  
ATOM   2421  CB  LYS A 165      42.771  -5.787 -22.114  1.00  0.87           C  
ATOM   2422  CG  LYS A 165      42.371  -6.847 -23.186  1.00  0.87           C  
ATOM   2423  CD  LYS A 165      42.788  -6.489 -24.625  1.00  0.87           C  
ATOM   2424  CE  LYS A 165      42.643  -7.726 -25.544  1.00  0.87           C  
ATOM   2425  NZ  LYS A 165      42.990  -7.441 -26.985  1.00  0.87           N  
ATOM   2426  H   LYS A 165      43.442  -4.613 -19.802  1.00  0.87           H  
ATOM   2427  HA  LYS A 165      41.167  -6.227 -20.775  1.00  0.87           H  
ATOM   2428 1HB  LYS A 165      42.391  -4.829 -22.415  1.00  0.87           H  
ATOM   2429 2HB  LYS A 165      43.856  -5.720 -22.097  1.00  0.87           H  
ATOM   2430 1HG  LYS A 165      42.829  -7.802 -22.929  1.00  0.87           H  
ATOM   2431 2HG  LYS A 165      41.285  -6.975 -23.159  1.00  0.87           H  
ATOM   2432 1HD  LYS A 165      42.140  -5.698 -25.002  1.00  0.87           H  
ATOM   2433 2HD  LYS A 165      43.820  -6.136 -24.655  1.00  0.87           H  
ATOM   2434 1HE  LYS A 165      43.319  -8.491 -25.175  1.00  0.87           H  
ATOM   2435 2HE  LYS A 165      41.631  -8.107 -25.486  1.00  0.87           H  
ATOM   2436 1HZ  LYS A 165      42.908  -8.278 -27.528  1.00  0.87           H  
ATOM   2437 2HZ  LYS A 165      42.369  -6.734 -27.386  1.00  0.87           H  
ATOM   2438 3HZ  LYS A 165      43.950  -7.089 -27.062  1.00  0.87           H  
ATOM   2439  N   ASN A 166      41.881  -8.515 -20.331  1.00  0.89           N  
ATOM   2440  CA  ASN A 166      42.277  -9.875 -20.047  1.00  0.89           C  
ATOM   2441  C   ASN A 166      42.446 -10.605 -21.370  1.00  0.89           C  
ATOM   2442  O   ASN A 166      41.480 -11.011 -22.044  1.00  0.89           O  
ATOM   2443  CB  ASN A 166      41.327 -10.572 -19.105  1.00  0.89           C  
ATOM   2444  CG  ASN A 166      41.831 -11.970 -18.705  1.00  0.89           C  
ATOM   2445  OD1 ASN A 166      42.554 -12.676 -19.454  1.00  0.89           O  
ATOM   2446  ND2 ASN A 166      41.478 -12.369 -17.500  1.00  0.89           N  
ATOM   2447  H   ASN A 166      40.904  -8.304 -20.516  1.00  0.89           H  
ATOM   2448  HA  ASN A 166      43.254  -9.859 -19.562  1.00  0.89           H  
ATOM   2449 1HB  ASN A 166      41.199  -9.969 -18.201  1.00  0.89           H  
ATOM   2450 2HB  ASN A 166      40.343 -10.665 -19.574  1.00  0.89           H  
ATOM   2451 1HD2 ASN A 166      41.770 -13.261 -17.159  1.00  0.89           H  
ATOM   2452 2HD2 ASN A 166      40.905 -11.760 -16.904  1.00  0.89           H  
ATOM   2453  N   ARG A 167      43.707 -10.736 -21.746  1.00  0.90           N  
ATOM   2454  CA  ARG A 167      44.138 -11.274 -23.022  1.00  0.90           C  
ATOM   2455  C   ARG A 167      43.792 -12.744 -23.204  1.00  0.90           C  
ATOM   2456  O   ARG A 167      43.772 -13.242 -24.329  1.00  0.90           O  
ATOM   2457  CB  ARG A 167      45.635 -11.074 -23.166  1.00  0.90           C  
ATOM   2458  CG  ARG A 167      46.048  -9.612 -23.319  1.00  0.90           C  
ATOM   2459  CD  ARG A 167      47.523  -9.441 -23.394  1.00  0.90           C  
ATOM   2460  NE  ARG A 167      47.889  -8.039 -23.546  1.00  0.90           N  
ATOM   2461  CZ  ARG A 167      49.150  -7.563 -23.547  1.00  0.90           C  
ATOM   2462  NH1 ARG A 167      50.167  -8.385 -23.402  1.00  0.90           N  
ATOM   2463  NH2 ARG A 167      49.364  -6.266 -23.695  1.00  0.90           N  
ATOM   2464  H   ARG A 167      44.417 -10.390 -21.110  1.00  0.90           H  
ATOM   2465  HA  ARG A 167      43.641 -10.707 -23.809  1.00  0.90           H  
ATOM   2466 1HB  ARG A 167      46.143 -11.476 -22.291  1.00  0.90           H  
ATOM   2467 2HB  ARG A 167      45.996 -11.619 -24.038  1.00  0.90           H  
ATOM   2468 1HG  ARG A 167      45.613  -9.207 -24.233  1.00  0.90           H  
ATOM   2469 2HG  ARG A 167      45.677  -9.041 -22.461  1.00  0.90           H  
ATOM   2470 1HD  ARG A 167      47.979  -9.815 -22.478  1.00  0.90           H  
ATOM   2471 2HD  ARG A 167      47.914  -9.992 -24.248  1.00  0.90           H  
ATOM   2472  HE  ARG A 167      47.137  -7.372 -23.656  1.00  0.90           H  
ATOM   2473 1HH1 ARG A 167      50.004  -9.376 -23.289  1.00  0.90           H  
ATOM   2474 2HH1 ARG A 167      51.111  -8.026 -23.404  1.00  0.90           H  
ATOM   2475 1HH2 ARG A 167      48.580  -5.633 -23.810  1.00  0.90           H  
ATOM   2476 2HH2 ARG A 167      50.307  -5.907 -23.697  1.00  0.90           H  
ATOM   2477  N   GLY A 168      43.564 -13.461 -22.101  1.00  0.91           N  
ATOM   2478  CA  GLY A 168      43.260 -14.880 -22.203  1.00  0.91           C  
ATOM   2479  C   GLY A 168      41.777 -15.126 -22.460  1.00  0.91           C  
ATOM   2480  O   GLY A 168      41.369 -16.261 -22.718  1.00  0.91           O  
ATOM   2481  H   GLY A 168      43.533 -13.014 -21.185  1.00  0.91           H  
ATOM   2482 1HA  GLY A 168      43.851 -15.324 -23.003  1.00  0.91           H  
ATOM   2483 2HA  GLY A 168      43.552 -15.374 -21.278  1.00  0.91           H  
ATOM   2484  N   LEU A 169      40.970 -14.068 -22.365  1.00  0.90           N  
ATOM   2485  CA  LEU A 169      39.535 -14.185 -22.540  1.00  0.90           C  
ATOM   2486  C   LEU A 169      39.028 -13.382 -23.729  1.00  0.90           C  
ATOM   2487  O   LEU A 169      38.077 -13.784 -24.400  1.00  0.90           O  
ATOM   2488  CB  LEU A 169      38.837 -13.701 -21.279  1.00  0.90           C  
ATOM   2489  CG  LEU A 169      39.170 -14.463 -20.009  1.00  0.90           C  
ATOM   2490  CD1 LEU A 169      38.477 -13.809 -18.874  1.00  0.90           C  
ATOM   2491  CD2 LEU A 169      38.746 -15.902 -20.139  1.00  0.90           C  
ATOM   2492  H   LEU A 169      41.357 -13.148 -22.172  1.00  0.90           H  
ATOM   2493  HA  LEU A 169      39.288 -15.232 -22.704  1.00  0.90           H  
ATOM   2494 1HB  LEU A 169      39.139 -12.669 -21.117  1.00  0.90           H  
ATOM   2495 2HB  LEU A 169      37.760 -13.732 -21.432  1.00  0.90           H  
ATOM   2496  HG  LEU A 169      40.243 -14.413 -19.826  1.00  0.90           H  
ATOM   2497 1HD1 LEU A 169      38.713 -14.326 -17.946  1.00  0.90           H  
ATOM   2498 2HD1 LEU A 169      38.791 -12.768 -18.794  1.00  0.90           H  
ATOM   2499 3HD1 LEU A 169      37.416 -13.858 -19.054  1.00  0.90           H  
ATOM   2500 1HD2 LEU A 169      38.988 -16.436 -19.221  1.00  0.90           H  
ATOM   2501 2HD2 LEU A 169      37.670 -15.950 -20.314  1.00  0.90           H  
ATOM   2502 3HD2 LEU A 169      39.271 -16.363 -20.977  1.00  0.90           H  
ATOM   2503  N   GLY A 170      39.650 -12.225 -23.971  1.00  0.89           N  
ATOM   2504  CA  GLY A 170      39.162 -11.308 -24.990  1.00  0.89           C  
ATOM   2505  C   GLY A 170      38.107 -10.369 -24.406  1.00  0.89           C  
ATOM   2506  O   GLY A 170      37.086 -10.100 -25.050  1.00  0.89           O  
ATOM   2507  H   GLY A 170      40.443 -11.946 -23.401  1.00  0.89           H  
ATOM   2508 1HA  GLY A 170      39.996 -10.725 -25.381  1.00  0.89           H  
ATOM   2509 2HA  GLY A 170      38.741 -11.869 -25.822  1.00  0.89           H  
ATOM   2510  N   ARG A 171      38.344  -9.887 -23.179  1.00  0.89           N  
ATOM   2511  CA  ARG A 171      37.396  -8.962 -22.542  1.00  0.89           C  
ATOM   2512  C   ARG A 171      38.080  -8.014 -21.572  1.00  0.89           C  
ATOM   2513  O   ARG A 171      39.233  -8.224 -21.204  1.00  0.89           O  
ATOM   2514  CB  ARG A 171      36.313  -9.697 -21.757  1.00  0.89           C  
ATOM   2515  CG  ARG A 171      36.737 -10.409 -20.485  1.00  0.89           C  
ATOM   2516  CD  ARG A 171      35.559 -11.106 -19.865  1.00  0.89           C  
ATOM   2517  NE  ARG A 171      35.857 -11.705 -18.567  1.00  0.89           N  
ATOM   2518  CZ  ARG A 171      35.048 -12.532 -17.894  1.00  0.89           C  
ATOM   2519  NH1 ARG A 171      33.883 -12.900 -18.387  1.00  0.89           N  
ATOM   2520  NH2 ARG A 171      35.457 -12.967 -16.727  1.00  0.89           N  
ATOM   2521  H   ARG A 171      39.203 -10.168 -22.703  1.00  0.89           H  
ATOM   2522  HA  ARG A 171      36.921  -8.365 -23.320  1.00  0.89           H  
ATOM   2523 1HB  ARG A 171      35.559  -8.987 -21.445  1.00  0.89           H  
ATOM   2524 2HB  ARG A 171      35.829 -10.432 -22.400  1.00  0.89           H  
ATOM   2525 1HG  ARG A 171      37.501 -11.134 -20.705  1.00  0.89           H  
ATOM   2526 2HG  ARG A 171      37.122  -9.680 -19.772  1.00  0.89           H  
ATOM   2527 1HD  ARG A 171      34.756 -10.384 -19.726  1.00  0.89           H  
ATOM   2528 2HD  ARG A 171      35.221 -11.898 -20.533  1.00  0.89           H  
ATOM   2529  HE  ARG A 171      36.741 -11.471 -18.093  1.00  0.89           H  
ATOM   2530 1HH1 ARG A 171      33.586 -12.557 -19.289  1.00  0.89           H  
ATOM   2531 2HH1 ARG A 171      33.289 -13.527 -17.864  1.00  0.89           H  
ATOM   2532 1HH2 ARG A 171      36.376 -12.644 -16.390  1.00  0.89           H  
ATOM   2533 2HH2 ARG A 171      34.887 -13.592 -16.180  1.00  0.89           H  
ATOM   2534  N   PHE A 172      37.363  -6.972 -21.160  1.00  0.95           N  
ATOM   2535  CA  PHE A 172      37.885  -6.054 -20.152  1.00  0.95           C  
ATOM   2536  C   PHE A 172      37.274  -6.405 -18.806  1.00  0.95           C  
ATOM   2537  O   PHE A 172      36.097  -6.769 -18.731  1.00  0.95           O  
ATOM   2538  CB  PHE A 172      37.588  -4.612 -20.545  1.00  0.95           C  
ATOM   2539  CG  PHE A 172      38.361  -4.187 -21.747  1.00  0.95           C  
ATOM   2540  CD1 PHE A 172      37.883  -4.466 -22.993  1.00  0.95           C  
ATOM   2541  CD2 PHE A 172      39.565  -3.526 -21.646  1.00  0.95           C  
ATOM   2542  CE1 PHE A 172      38.587  -4.107 -24.117  1.00  0.95           C  
ATOM   2543  CE2 PHE A 172      40.251  -3.168 -22.789  1.00  0.95           C  
ATOM   2544  CZ  PHE A 172      39.753  -3.468 -24.006  1.00  0.95           C  
ATOM   2545  H   PHE A 172      36.433  -6.824 -21.525  1.00  0.95           H  
ATOM   2546  HA  PHE A 172      38.962  -6.178 -20.074  1.00  0.95           H  
ATOM   2547 1HB  PHE A 172      36.527  -4.494 -20.755  1.00  0.95           H  
ATOM   2548 2HB  PHE A 172      37.834  -3.959 -19.726  1.00  0.95           H  
ATOM   2549  HD1 PHE A 172      36.939  -4.987 -23.075  1.00  0.95           H  
ATOM   2550  HD2 PHE A 172      39.972  -3.298 -20.665  1.00  0.95           H  
ATOM   2551  HE1 PHE A 172      38.218  -4.333 -25.098  1.00  0.95           H  
ATOM   2552  HE2 PHE A 172      41.197  -2.659 -22.738  1.00  0.95           H  
ATOM   2553  HZ  PHE A 172      40.299  -3.190 -24.895  1.00  0.95           H  
ATOM   2554  N   GLU A 173      38.080  -6.316 -17.752  1.00  1.10           N  
ATOM   2555  CA  GLU A 173      37.617  -6.646 -16.415  1.00  1.10           C  
ATOM   2556  C   GLU A 173      37.843  -5.484 -15.433  1.00  1.10           C  
ATOM   2557  O   GLU A 173      38.790  -4.723 -15.613  1.00  1.10           O  
ATOM   2558  CB  GLU A 173      38.346  -7.920 -15.955  1.00  1.10           C  
ATOM   2559  CG  GLU A 173      38.009  -9.167 -16.807  1.00  1.10           C  
ATOM   2560  CD  GLU A 173      38.689 -10.438 -16.355  1.00  1.10           C  
ATOM   2561  OE1 GLU A 173      39.792 -10.375 -15.866  1.00  1.10           O  
ATOM   2562  OE2 GLU A 173      38.102 -11.488 -16.483  1.00  1.10           O  
ATOM   2563  H   GLU A 173      39.049  -6.041 -17.902  1.00  1.10           H  
ATOM   2564  HA  GLU A 173      36.560  -6.868 -16.498  1.00  1.10           H  
ATOM   2565 1HB  GLU A 173      39.421  -7.757 -16.042  1.00  1.10           H  
ATOM   2566 2HB  GLU A 173      38.137  -8.134 -14.914  1.00  1.10           H  
ATOM   2567 1HG  GLU A 173      36.929  -9.317 -16.807  1.00  1.10           H  
ATOM   2568 2HG  GLU A 173      38.318  -8.966 -17.831  1.00  1.10           H  
ATOM   2569  N   PRO A 174      36.980  -5.335 -14.389  1.00  1.40           N  
ATOM   2570  CA  PRO A 174      37.021  -4.342 -13.304  1.00  1.40           C  
ATOM   2571  C   PRO A 174      38.042  -4.659 -12.205  1.00  1.40           C  
ATOM   2572  O   PRO A 174      38.223  -3.880 -11.268  1.00  1.40           O  
ATOM   2573  CB  PRO A 174      35.603  -4.419 -12.749  1.00  1.40           C  
ATOM   2574  CG  PRO A 174      35.192  -5.854 -12.964  1.00  1.40           C  
ATOM   2575  CD  PRO A 174      35.823  -6.260 -14.272  1.00  1.40           C  
ATOM   2576  HA  PRO A 174      37.225  -3.351 -13.735  1.00  1.40           H  
ATOM   2577 1HB  PRO A 174      35.599  -4.135 -11.683  1.00  1.40           H  
ATOM   2578 2HB  PRO A 174      34.956  -3.704 -13.269  1.00  1.40           H  
ATOM   2579 1HG  PRO A 174      35.536  -6.470 -12.116  1.00  1.40           H  
ATOM   2580 2HG  PRO A 174      34.094  -5.927 -12.979  1.00  1.40           H  
ATOM   2581 1HD  PRO A 174      36.143  -7.305 -14.202  1.00  1.40           H  
ATOM   2582 2HD  PRO A 174      35.114  -6.105 -15.068  1.00  1.40           H  
ATOM   2583  N   ILE A 175      38.620  -5.851 -12.283  1.00  1.92           N  
ATOM   2584  CA  ILE A 175      39.640  -6.420 -11.394  1.00  1.92           C  
ATOM   2585  C   ILE A 175      39.386  -6.443  -9.864  1.00  1.92           C  
ATOM   2586  O   ILE A 175      39.427  -7.507  -9.248  1.00  1.92           O  
ATOM   2587  CB  ILE A 175      40.975  -5.730 -11.677  1.00  1.92           C  
ATOM   2588  CG1 ILE A 175      41.282  -5.884 -13.164  1.00  1.92           C  
ATOM   2589  CG2 ILE A 175      42.077  -6.374 -10.852  1.00  1.92           C  
ATOM   2590  CD1 ILE A 175      41.312  -7.320 -13.604  1.00  1.92           C  
ATOM   2591  H   ILE A 175      38.371  -6.420 -13.074  1.00  1.92           H  
ATOM   2592  HA  ILE A 175      39.767  -7.455 -11.700  1.00  1.92           H  
ATOM   2593  HB  ILE A 175      40.904  -4.663 -11.448  1.00  1.92           H  
ATOM   2594 1HG1 ILE A 175      40.532  -5.348 -13.748  1.00  1.92           H  
ATOM   2595 2HG1 ILE A 175      42.254  -5.440 -13.368  1.00  1.92           H  
ATOM   2596 1HG2 ILE A 175      43.025  -5.889 -11.073  1.00  1.92           H  
ATOM   2597 2HG2 ILE A 175      41.851  -6.262  -9.792  1.00  1.92           H  
ATOM   2598 3HG2 ILE A 175      42.142  -7.437 -11.101  1.00  1.92           H  
ATOM   2599 1HD1 ILE A 175      41.538  -7.383 -14.662  1.00  1.92           H  
ATOM   2600 2HD1 ILE A 175      42.064  -7.854 -13.038  1.00  1.92           H  
ATOM   2601 3HD1 ILE A 175      40.340  -7.772 -13.422  1.00  1.92           H  
ATOM   2602  N   ASP A 176      39.113  -5.301  -9.237  1.00  2.74           N  
ATOM   2603  CA  ASP A 176      38.903  -5.249  -7.777  1.00  2.74           C  
ATOM   2604  C   ASP A 176      37.723  -6.084  -7.282  1.00  2.74           C  
ATOM   2605  O   ASP A 176      37.678  -6.469  -6.115  1.00  2.74           O  
ATOM   2606  CB  ASP A 176      38.725  -3.818  -7.257  1.00  2.74           C  
ATOM   2607  CG  ASP A 176      40.024  -2.978  -7.162  1.00  2.74           C  
ATOM   2608  OD1 ASP A 176      41.100  -3.506  -7.283  1.00  2.74           O  
ATOM   2609  OD2 ASP A 176      39.908  -1.791  -6.905  1.00  2.74           O  
ATOM   2610  H   ASP A 176      39.044  -4.460  -9.798  1.00  2.74           H  
ATOM   2611  HA  ASP A 176      39.801  -5.650  -7.306  1.00  2.74           H  
ATOM   2612 1HB  ASP A 176      38.027  -3.293  -7.915  1.00  2.74           H  
ATOM   2613 2HB  ASP A 176      38.263  -3.855  -6.270  1.00  2.74           H  
ATOM   2614  N   ASP A 177      36.771  -6.366  -8.162  1.00  3.87           N  
ATOM   2615  CA  ASP A 177      35.589  -7.138  -7.797  1.00  3.87           C  
ATOM   2616  C   ASP A 177      35.796  -8.646  -7.984  1.00  3.87           C  
ATOM   2617  O   ASP A 177      34.865  -9.431  -7.788  1.00  3.87           O  
ATOM   2618  CB  ASP A 177      34.388  -6.692  -8.630  1.00  3.87           C  
ATOM   2619  CG  ASP A 177      33.943  -5.261  -8.334  1.00  3.87           C  
ATOM   2620  OD1 ASP A 177      34.205  -4.775  -7.260  1.00  3.87           O  
ATOM   2621  OD2 ASP A 177      33.340  -4.669  -9.191  1.00  3.87           O  
ATOM   2622  H   ASP A 177      36.872  -6.031  -9.108  1.00  3.87           H  
ATOM   2623  HA  ASP A 177      35.371  -6.954  -6.745  1.00  3.87           H  
ATOM   2624 1HB  ASP A 177      34.637  -6.768  -9.687  1.00  3.87           H  
ATOM   2625 2HB  ASP A 177      33.550  -7.364  -8.443  1.00  3.87           H  
ATOM   2626  N   GLN A 178      36.995  -9.056  -8.398  1.00  5.21           N  
ATOM   2627  CA  GLN A 178      37.272 -10.468  -8.625  1.00  5.21           C  
ATOM   2628  C   GLN A 178      37.594 -11.193  -7.324  1.00  5.21           C  
ATOM   2629  O   GLN A 178      38.174 -10.616  -6.401  1.00  5.21           O  
ATOM   2630  CB  GLN A 178      38.433 -10.631  -9.612  1.00  5.21           C  
ATOM   2631  CG  GLN A 178      38.124 -10.112 -11.000  1.00  5.21           C  
ATOM   2632  CD  GLN A 178      39.268 -10.274 -11.994  1.00  5.21           C  
ATOM   2633  OE1 GLN A 178      40.462 -10.224 -11.671  1.00  5.21           O  
ATOM   2634  NE2 GLN A 178      38.877 -10.458 -13.230  1.00  5.21           N  
ATOM   2635  H   GLN A 178      37.750  -8.387  -8.551  1.00  5.21           H  
ATOM   2636  HA  GLN A 178      36.383 -10.930  -9.054  1.00  5.21           H  
ATOM   2637 1HB  GLN A 178      39.304 -10.092  -9.236  1.00  5.21           H  
ATOM   2638 2HB  GLN A 178      38.703 -11.684  -9.685  1.00  5.21           H  
ATOM   2639 1HG  GLN A 178      37.264 -10.657 -11.387  1.00  5.21           H  
ATOM   2640 2HG  GLN A 178      37.885  -9.052 -10.926  1.00  5.21           H  
ATOM   2641 1HE2 GLN A 178      39.538 -10.558 -14.003  1.00  5.21           H  
ATOM   2642 2HE2 GLN A 178      37.904 -10.490 -13.446  1.00  5.21           H  
ATOM   2643  N   GLU A 179      37.235 -12.470  -7.272  1.00  6.49           N  
ATOM   2644  CA  GLU A 179      37.524 -13.322  -6.127  1.00  6.49           C  
ATOM   2645  C   GLU A 179      37.584 -14.776  -6.576  1.00  6.49           C  
ATOM   2646  O   GLU A 179      38.510 -15.500  -6.211  1.00  6.49           O  
ATOM   2647  OXT GLU A 179      36.915 -15.098  -7.557  1.00  6.49           O  
ATOM   2648  CB  GLU A 179      36.459 -13.136  -5.034  1.00  6.49           C  
ATOM   2649  CG  GLU A 179      36.712 -13.929  -3.746  1.00  6.49           C  
ATOM   2650  CD  GLU A 179      35.686 -13.657  -2.651  1.00  6.49           C  
ATOM   2651  OE1 GLU A 179      34.801 -12.861  -2.865  1.00  6.49           O  
ATOM   2652  OE2 GLU A 179      35.799 -14.250  -1.604  1.00  6.49           O  
ATOM   2653  H   GLU A 179      36.743 -12.867  -8.060  1.00  6.49           H  
ATOM   2654  HA  GLU A 179      38.499 -13.047  -5.721  1.00  6.49           H  
ATOM   2655 1HB  GLU A 179      36.396 -12.080  -4.765  1.00  6.49           H  
ATOM   2656 2HB  GLU A 179      35.485 -13.431  -5.423  1.00  6.49           H  
ATOM   2657 1HG  GLU A 179      36.700 -14.993  -3.980  1.00  6.49           H  
ATOM   2658 2HG  GLU A 179      37.704 -13.680  -3.373  1.00  6.49           H  
ENDMDL

