REMARK ID 609454 MODEL 1 2024-03-30_00000188_1_19
PFRMAT TS
TARGET 2024-03-30_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       1.352   4.469  -0.950  1.00 10.59           N  
ATOM      2  CA  GLU A   7       2.224   3.366  -0.566  1.00 10.59           C  
ATOM      3  C   GLU A   7       3.695   3.766  -0.430  1.00 10.59           C  
ATOM      4  O   GLU A   7       4.550   2.896  -0.242  1.00 10.59           O  
ATOM      5  CB  GLU A   7       2.119   2.228  -1.590  1.00 10.59           C  
ATOM      6  CG  GLU A   7       0.758   1.530  -1.646  1.00 10.59           C  
ATOM      7  CD  GLU A   7       0.691   0.445  -2.705  1.00 10.59           C  
ATOM      8  OE1 GLU A   7       1.650   0.284  -3.418  1.00 10.59           O  
ATOM      9  OE2 GLU A   7      -0.317  -0.216  -2.792  1.00 10.59           O  
ATOM     10 1H   GLU A   7       0.467   4.094  -1.259  1.00 10.59           H  
ATOM     11 2H   GLU A   7       1.196   5.078  -0.160  1.00 10.59           H  
ATOM     12 3H   GLU A   7       1.776   4.984  -1.709  1.00 10.59           H  
ATOM     13  HA  GLU A   7       1.887   2.993   0.402  1.00 10.59           H  
ATOM     14 1HB  GLU A   7       2.342   2.613  -2.585  1.00 10.59           H  
ATOM     15 2HB  GLU A   7       2.870   1.468  -1.358  1.00 10.59           H  
ATOM     16 1HG  GLU A   7       0.553   1.084  -0.673  1.00 10.59           H  
ATOM     17 2HG  GLU A   7      -0.012   2.273  -1.844  1.00 10.59           H  
ATOM     18  N   ASN A   8       4.013   5.063  -0.495  1.00 10.53           N  
ATOM     19  CA  ASN A   8       5.425   5.447  -0.430  1.00 10.53           C  
ATOM     20  C   ASN A   8       6.109   5.035   0.869  1.00 10.53           C  
ATOM     21  O   ASN A   8       7.242   4.565   0.841  1.00 10.53           O  
ATOM     22  CB  ASN A   8       5.570   6.942  -0.625  1.00 10.53           C  
ATOM     23  CG  ASN A   8       5.323   7.365  -2.048  1.00 10.53           C  
ATOM     24  OD1 ASN A   8       5.396   6.553  -2.980  1.00 10.53           O  
ATOM     25  ND2 ASN A   8       5.028   8.625  -2.235  1.00 10.53           N  
ATOM     26  H   ASN A   8       3.326   5.789  -0.614  1.00 10.53           H  
ATOM     27  HA  ASN A   8       5.952   4.941  -1.241  1.00 10.53           H  
ATOM     28 1HB  ASN A   8       4.871   7.465   0.028  1.00 10.53           H  
ATOM     29 2HB  ASN A   8       6.577   7.247  -0.335  1.00 10.53           H  
ATOM     30 1HD2 ASN A   8       4.852   8.965  -3.160  1.00 10.53           H  
ATOM     31 2HD2 ASN A   8       4.977   9.248  -1.456  1.00 10.53           H  
ATOM     32  N   LEU A   9       5.413   5.133   2.004  1.00 10.36           N  
ATOM     33  CA  LEU A   9       6.056   4.779   3.268  1.00 10.36           C  
ATOM     34  C   LEU A   9       6.433   3.305   3.283  1.00 10.36           C  
ATOM     35  O   LEU A   9       7.493   2.920   3.785  1.00 10.36           O  
ATOM     36  CB  LEU A   9       5.124   5.085   4.440  1.00 10.36           C  
ATOM     37  CG  LEU A   9       4.857   6.568   4.687  1.00 10.36           C  
ATOM     38  CD1 LEU A   9       3.802   6.715   5.773  1.00 10.36           C  
ATOM     39  CD2 LEU A   9       6.154   7.245   5.079  1.00 10.36           C  
ATOM     40  H   LEU A   9       4.473   5.495   1.996  1.00 10.36           H  
ATOM     41  HA  LEU A   9       6.964   5.373   3.373  1.00 10.36           H  
ATOM     42 1HB  LEU A   9       4.169   4.596   4.264  1.00 10.36           H  
ATOM     43 2HB  LEU A   9       5.561   4.669   5.347  1.00 10.36           H  
ATOM     44  HG  LEU A   9       4.473   7.027   3.777  1.00 10.36           H  
ATOM     45 1HD1 LEU A   9       3.604   7.773   5.946  1.00 10.36           H  
ATOM     46 2HD1 LEU A   9       2.883   6.221   5.458  1.00 10.36           H  
ATOM     47 3HD1 LEU A   9       4.162   6.258   6.694  1.00 10.36           H  
ATOM     48 1HD2 LEU A   9       5.975   8.306   5.251  1.00 10.36           H  
ATOM     49 2HD2 LEU A   9       6.544   6.791   5.990  1.00 10.36           H  
ATOM     50 3HD2 LEU A   9       6.879   7.126   4.277  1.00 10.36           H  
ATOM     51  N   TYR A  10       5.565   2.479   2.706  1.00 10.04           N  
ATOM     52  CA  TYR A  10       5.819   1.054   2.619  1.00 10.04           C  
ATOM     53  C   TYR A  10       7.099   0.804   1.858  1.00 10.04           C  
ATOM     54  O   TYR A  10       8.015   0.139   2.354  1.00 10.04           O  
ATOM     55  CB  TYR A  10       4.633   0.343   1.964  1.00 10.04           C  
ATOM     56  CG  TYR A  10       4.866  -1.094   1.597  1.00 10.04           C  
ATOM     57  CD1 TYR A  10       4.850  -2.094   2.553  1.00 10.04           C  
ATOM     58  CD2 TYR A  10       5.066  -1.408   0.264  1.00 10.04           C  
ATOM     59  CE1 TYR A  10       5.049  -3.409   2.169  1.00 10.04           C  
ATOM     60  CE2 TYR A  10       5.256  -2.708  -0.119  1.00 10.04           C  
ATOM     61  CZ  TYR A  10       5.252  -3.711   0.825  1.00 10.04           C  
ATOM     62  OH  TYR A  10       5.445  -5.020   0.441  1.00 10.04           O  
ATOM     63  H   TYR A  10       4.724   2.856   2.297  1.00 10.04           H  
ATOM     64  HA  TYR A  10       5.947   0.661   3.628  1.00 10.04           H  
ATOM     65 1HB  TYR A  10       3.776   0.384   2.635  1.00 10.04           H  
ATOM     66 2HB  TYR A  10       4.352   0.864   1.062  1.00 10.04           H  
ATOM     67  HD1 TYR A  10       4.686  -1.847   3.603  1.00 10.04           H  
ATOM     68  HD2 TYR A  10       5.068  -0.615  -0.482  1.00 10.04           H  
ATOM     69  HE1 TYR A  10       5.042  -4.202   2.916  1.00 10.04           H  
ATOM     70  HE2 TYR A  10       5.410  -2.946  -1.171  1.00 10.04           H  
ATOM     71  HH  TYR A  10       5.398  -5.590   1.213  1.00 10.04           H  
ATOM     72  N   PHE A  11       7.212   1.406   0.682  1.00  9.57           N  
ATOM     73  CA  PHE A  11       8.403   1.179  -0.112  1.00  9.57           C  
ATOM     74  C   PHE A  11       9.654   1.760   0.548  1.00  9.57           C  
ATOM     75  O   PHE A  11      10.714   1.139   0.523  1.00  9.57           O  
ATOM     76  CB  PHE A  11       8.197   1.726  -1.512  1.00  9.57           C  
ATOM     77  CG  PHE A  11       7.277   0.846  -2.291  1.00  9.57           C  
ATOM     78  CD1 PHE A  11       5.994   1.251  -2.601  1.00  9.57           C  
ATOM     79  CD2 PHE A  11       7.691  -0.414  -2.690  1.00  9.57           C  
ATOM     80  CE1 PHE A  11       5.143   0.417  -3.300  1.00  9.57           C  
ATOM     81  CE2 PHE A  11       6.846  -1.249  -3.388  1.00  9.57           C  
ATOM     82  CZ  PHE A  11       5.570  -0.834  -3.693  1.00  9.57           C  
ATOM     83  H   PHE A  11       6.443   1.986   0.333  1.00  9.57           H  
ATOM     84  HA  PHE A  11       8.542   0.102  -0.202  1.00  9.57           H  
ATOM     85 1HB  PHE A  11       7.756   2.726  -1.452  1.00  9.57           H  
ATOM     86 2HB  PHE A  11       9.146   1.801  -2.035  1.00  9.57           H  
ATOM     87  HD1 PHE A  11       5.655   2.237  -2.289  1.00  9.57           H  
ATOM     88  HD2 PHE A  11       8.701  -0.745  -2.440  1.00  9.57           H  
ATOM     89  HE1 PHE A  11       4.127   0.747  -3.539  1.00  9.57           H  
ATOM     90  HE2 PHE A  11       7.186  -2.237  -3.695  1.00  9.57           H  
ATOM     91  HZ  PHE A  11       4.897  -1.491  -4.242  1.00  9.57           H  
ATOM     92  N   GLN A  12       9.534   2.904   1.214  1.00  8.95           N  
ATOM     93  CA  GLN A  12      10.684   3.504   1.890  1.00  8.95           C  
ATOM     94  C   GLN A  12      11.215   2.587   2.998  1.00  8.95           C  
ATOM     95  O   GLN A  12      12.423   2.512   3.231  1.00  8.95           O  
ATOM     96  CB  GLN A  12      10.317   4.880   2.455  1.00  8.95           C  
ATOM     97  CG  GLN A  12      10.101   5.954   1.384  1.00  8.95           C  
ATOM     98  CD  GLN A  12       9.596   7.264   1.954  1.00  8.95           C  
ATOM     99  OE1 GLN A  12       9.141   7.343   3.098  1.00  8.95           O  
ATOM    100  NE2 GLN A  12       9.669   8.317   1.146  1.00  8.95           N  
ATOM    101  H   GLN A  12       8.640   3.393   1.224  1.00  8.95           H  
ATOM    102  HA  GLN A  12      11.478   3.636   1.156  1.00  8.95           H  
ATOM    103 1HB  GLN A  12       9.396   4.794   3.031  1.00  8.95           H  
ATOM    104 2HB  GLN A  12      11.099   5.219   3.132  1.00  8.95           H  
ATOM    105 1HG  GLN A  12      11.061   6.149   0.907  1.00  8.95           H  
ATOM    106 2HG  GLN A  12       9.399   5.597   0.645  1.00  8.95           H  
ATOM    107 1HE2 GLN A  12       9.351   9.212   1.460  1.00  8.95           H  
ATOM    108 2HE2 GLN A  12      10.044   8.214   0.225  1.00  8.95           H  
ATOM    109  N   SER A  13      10.304   1.871   3.664  1.00  8.20           N  
ATOM    110  CA  SER A  13      10.633   0.952   4.750  1.00  8.20           C  
ATOM    111  C   SER A  13      11.115  -0.414   4.248  1.00  8.20           C  
ATOM    112  O   SER A  13      11.499  -1.278   5.048  1.00  8.20           O  
ATOM    113  CB  SER A  13       9.425   0.717   5.644  1.00  8.20           C  
ATOM    114  OG  SER A  13       8.445  -0.094   5.020  1.00  8.20           O  
ATOM    115  H   SER A  13       9.316   2.001   3.436  1.00  8.20           H  
ATOM    116  HA  SER A  13      11.431   1.400   5.342  1.00  8.20           H  
ATOM    117 1HB  SER A  13       9.740   0.260   6.578  1.00  8.20           H  
ATOM    118 2HB  SER A  13       8.983   1.683   5.885  1.00  8.20           H  
ATOM    119  HG  SER A  13       8.411   0.149   4.063  1.00  8.20           H  
ATOM    120  N   MET A  14      11.055  -0.652   2.936  1.00  7.34           N  
ATOM    121  CA  MET A  14      11.327  -1.978   2.404  1.00  7.34           C  
ATOM    122  C   MET A  14      12.786  -2.370   2.355  1.00  7.34           C  
ATOM    123  O   MET A  14      13.406  -2.416   1.293  1.00  7.34           O  
ATOM    124  CB  MET A  14      10.746  -2.094   1.001  1.00  7.34           C  
ATOM    125  CG  MET A  14      10.913  -3.457   0.360  1.00  7.34           C  
ATOM    126  SD  MET A  14      10.176  -3.524  -1.276  1.00  7.34           S  
ATOM    127  CE  MET A  14       8.463  -3.419  -0.805  1.00  7.34           C  
ATOM    128  H   MET A  14      10.803   0.086   2.282  1.00  7.34           H  
ATOM    129  HA  MET A  14      10.824  -2.700   3.045  1.00  7.34           H  
ATOM    130 1HB  MET A  14       9.681  -1.853   1.032  1.00  7.34           H  
ATOM    131 2HB  MET A  14      11.225  -1.361   0.353  1.00  7.34           H  
ATOM    132 1HG  MET A  14      11.975  -3.695   0.278  1.00  7.34           H  
ATOM    133 2HG  MET A  14      10.442  -4.214   0.987  1.00  7.34           H  
ATOM    134 1HE  MET A  14       7.839  -3.459  -1.691  1.00  7.34           H  
ATOM    135 2HE  MET A  14       8.213  -4.255  -0.153  1.00  7.34           H  
ATOM    136 3HE  MET A  14       8.285  -2.481  -0.274  1.00  7.34           H  
ATOM    137  N   ALA A  15      13.325  -2.691   3.517  1.00  6.33           N  
ATOM    138  CA  ALA A  15      14.693  -3.167   3.596  1.00  6.33           C  
ATOM    139  C   ALA A  15      14.766  -4.478   2.832  1.00  6.33           C  
ATOM    140  O   ALA A  15      13.825  -5.274   2.877  1.00  6.33           O  
ATOM    141  CB  ALA A  15      15.131  -3.355   5.037  1.00  6.33           C  
ATOM    142  H   ALA A  15      12.749  -2.567   4.348  1.00  6.33           H  
ATOM    143  HA  ALA A  15      15.346  -2.444   3.107  1.00  6.33           H  
ATOM    144 1HB  ALA A  15      16.158  -3.718   5.059  1.00  6.33           H  
ATOM    145 2HB  ALA A  15      15.069  -2.402   5.562  1.00  6.33           H  
ATOM    146 3HB  ALA A  15      14.479  -4.080   5.522  1.00  6.33           H  
ATOM    147  N   VAL A  16      15.879  -4.727   2.160  1.00  5.17           N  
ATOM    148  CA  VAL A  16      16.033  -5.975   1.428  1.00  5.17           C  
ATOM    149  C   VAL A  16      17.208  -6.764   1.961  1.00  5.17           C  
ATOM    150  O   VAL A  16      18.328  -6.258   2.005  1.00  5.17           O  
ATOM    151  CB  VAL A  16      16.244  -5.673  -0.065  1.00  5.17           C  
ATOM    152  CG1 VAL A  16      16.435  -6.981  -0.860  1.00  5.17           C  
ATOM    153  CG2 VAL A  16      15.048  -4.866  -0.569  1.00  5.17           C  
ATOM    154  H   VAL A  16      16.621  -4.043   2.147  1.00  5.17           H  
ATOM    155  HA  VAL A  16      15.128  -6.570   1.543  1.00  5.17           H  
ATOM    156  HB  VAL A  16      17.152  -5.086  -0.184  1.00  5.17           H  
ATOM    157 1HG1 VAL A  16      16.599  -6.757  -1.911  1.00  5.17           H  
ATOM    158 2HG1 VAL A  16      17.299  -7.523  -0.472  1.00  5.17           H  
ATOM    159 3HG1 VAL A  16      15.547  -7.601  -0.761  1.00  5.17           H  
ATOM    160 1HG2 VAL A  16      15.189  -4.617  -1.598  1.00  5.17           H  
ATOM    161 2HG2 VAL A  16      14.133  -5.447  -0.453  1.00  5.17           H  
ATOM    162 3HG2 VAL A  16      14.961  -3.946  -0.001  1.00  5.17           H  
ATOM    163  N   SER A  17      16.958  -7.997   2.387  1.00  3.96           N  
ATOM    164  CA  SER A  17      18.038  -8.816   2.906  1.00  3.96           C  
ATOM    165  C   SER A  17      18.938  -9.262   1.743  1.00  3.96           C  
ATOM    166  O   SER A  17      18.453  -9.916   0.816  1.00  3.96           O  
ATOM    167  CB  SER A  17      17.475 -10.027   3.624  1.00  3.96           C  
ATOM    168  OG  SER A  17      18.499 -10.881   4.052  1.00  3.96           O  
ATOM    169  H   SER A  17      16.015  -8.359   2.342  1.00  3.96           H  
ATOM    170  HA  SER A  17      18.580  -8.218   3.629  1.00  3.96           H  
ATOM    171 1HB  SER A  17      16.884  -9.704   4.481  1.00  3.96           H  
ATOM    172 2HB  SER A  17      16.811 -10.566   2.951  1.00  3.96           H  
ATOM    173  HG  SER A  17      19.045 -11.048   3.279  1.00  3.96           H  
ATOM    174  N   PRO A  18      20.252  -9.004   1.776  1.00  2.88           N  
ATOM    175  CA  PRO A  18      21.197  -9.322   0.723  1.00  2.88           C  
ATOM    176  C   PRO A  18      21.605 -10.783   0.734  1.00  2.88           C  
ATOM    177  O   PRO A  18      22.747 -11.113   1.061  1.00  2.88           O  
ATOM    178  CB  PRO A  18      22.364  -8.414   1.053  1.00  2.88           C  
ATOM    179  CG  PRO A  18      22.341  -8.312   2.566  1.00  2.88           C  
ATOM    180  CD  PRO A  18      20.864  -8.315   2.934  1.00  2.88           C  
ATOM    181  HA  PRO A  18      20.758  -9.054  -0.249  1.00  2.88           H  
ATOM    182 1HB  PRO A  18      23.278  -8.835   0.635  1.00  2.88           H  
ATOM    183 2HB  PRO A  18      22.215  -7.447   0.566  1.00  2.88           H  
ATOM    184 1HG  PRO A  18      22.884  -9.156   3.010  1.00  2.88           H  
ATOM    185 2HG  PRO A  18      22.854  -7.398   2.891  1.00  2.88           H  
ATOM    186 1HD  PRO A  18      20.715  -8.888   3.864  1.00  2.88           H  
ATOM    187 2HD  PRO A  18      20.505  -7.274   3.006  1.00  2.88           H  
ATOM    188  N   SER A  19      20.657 -11.661   0.429  1.00  2.05           N  
ATOM    189  CA  SER A  19      20.948 -13.087   0.430  1.00  2.05           C  
ATOM    190  C   SER A  19      22.130 -13.288  -0.520  1.00  2.05           C  
ATOM    191  O   SER A  19      22.186 -12.604  -1.542  1.00  2.05           O  
ATOM    192  CB  SER A  19      19.734 -13.898   0.008  1.00  2.05           C  
ATOM    193  OG  SER A  19      20.072 -15.261  -0.115  1.00  2.05           O  
ATOM    194  H   SER A  19      19.726 -11.309   0.199  1.00  2.05           H  
ATOM    195  HA  SER A  19      21.200 -13.367   1.443  1.00  2.05           H  
ATOM    196 1HB  SER A  19      18.952 -13.787   0.758  1.00  2.05           H  
ATOM    197 2HB  SER A  19      19.339 -13.521  -0.918  1.00  2.05           H  
ATOM    198  HG  SER A  19      19.248 -15.784  -0.280  1.00  2.05           H  
ATOM    199  N   PRO A  20      23.078 -14.208  -0.241  1.00  1.47           N  
ATOM    200  CA  PRO A  20      24.265 -14.423  -1.040  1.00  1.47           C  
ATOM    201  C   PRO A  20      23.967 -14.595  -2.516  1.00  1.47           C  
ATOM    202  O   PRO A  20      23.030 -15.301  -2.917  1.00  1.47           O  
ATOM    203  CB  PRO A  20      24.831 -15.712  -0.437  1.00  1.47           C  
ATOM    204  CG  PRO A  20      24.401 -15.667   1.005  1.00  1.47           C  
ATOM    205  CD  PRO A  20      23.007 -15.076   0.971  1.00  1.47           C  
ATOM    206  HA  PRO A  20      24.951 -13.582  -0.881  1.00  1.47           H  
ATOM    207 1HB  PRO A  20      24.432 -16.578  -0.975  1.00  1.47           H  
ATOM    208 2HB  PRO A  20      25.925 -15.733  -0.565  1.00  1.47           H  
ATOM    209 1HG  PRO A  20      24.425 -16.678   1.441  1.00  1.47           H  
ATOM    210 2HG  PRO A  20      25.103 -15.050   1.585  1.00  1.47           H  
ATOM    211 1HD  PRO A  20      22.250 -15.858   0.861  1.00  1.47           H  
ATOM    212 2HD  PRO A  20      22.895 -14.497   1.890  1.00  1.47           H  
ATOM    213  N   LEU A  21      24.806 -13.923  -3.300  1.00  1.10           N  
ATOM    214  CA  LEU A  21      24.727 -13.889  -4.752  1.00  1.10           C  
ATOM    215  C   LEU A  21      25.921 -14.621  -5.356  1.00  1.10           C  
ATOM    216  O   LEU A  21      27.062 -14.355  -4.966  1.00  1.10           O  
ATOM    217  CB  LEU A  21      24.739 -12.413  -5.205  1.00  1.10           C  
ATOM    218  CG  LEU A  21      24.651 -12.062  -6.708  1.00  1.10           C  
ATOM    219  CD1 LEU A  21      23.287 -12.446  -7.210  1.00  1.10           C  
ATOM    220  CD2 LEU A  21      24.908 -10.549  -6.903  1.00  1.10           C  
ATOM    221  H   LEU A  21      25.541 -13.379  -2.840  1.00  1.10           H  
ATOM    222  HA  LEU A  21      23.807 -14.372  -5.066  1.00  1.10           H  
ATOM    223 1HB  LEU A  21      23.922 -11.905  -4.706  1.00  1.10           H  
ATOM    224 2HB  LEU A  21      25.650 -11.989  -4.844  1.00  1.10           H  
ATOM    225  HG  LEU A  21      25.395 -12.632  -7.270  1.00  1.10           H  
ATOM    226 1HD1 LEU A  21      23.181 -12.223  -8.249  1.00  1.10           H  
ATOM    227 2HD1 LEU A  21      23.161 -13.487  -7.063  1.00  1.10           H  
ATOM    228 3HD1 LEU A  21      22.528 -11.897  -6.651  1.00  1.10           H  
ATOM    229 1HD2 LEU A  21      24.842 -10.309  -7.958  1.00  1.10           H  
ATOM    230 2HD2 LEU A  21      24.160  -9.974  -6.354  1.00  1.10           H  
ATOM    231 3HD2 LEU A  21      25.902 -10.292  -6.537  1.00  1.10           H  
ATOM    232  N   ARG A  22      25.667 -15.564  -6.254  1.00  0.89           N  
ATOM    233  CA  ARG A  22      26.772 -16.238  -6.938  1.00  0.89           C  
ATOM    234  C   ARG A  22      26.861 -15.728  -8.343  1.00  0.89           C  
ATOM    235  O   ARG A  22      25.834 -15.508  -8.973  1.00  0.89           O  
ATOM    236  CB  ARG A  22      26.663 -17.750  -6.949  1.00  0.89           C  
ATOM    237  CG  ARG A  22      27.838 -18.442  -7.668  1.00  0.89           C  
ATOM    238  CD  ARG A  22      27.855 -19.886  -7.447  1.00  0.89           C  
ATOM    239  NE  ARG A  22      28.121 -20.171  -6.079  1.00  0.89           N  
ATOM    240  CZ  ARG A  22      29.353 -20.212  -5.536  1.00  0.89           C  
ATOM    241  NH1 ARG A  22      30.417 -20.005  -6.292  1.00  0.89           N  
ATOM    242  NH2 ARG A  22      29.487 -20.447  -4.243  1.00  0.89           N  
ATOM    243  H   ARG A  22      24.695 -15.771  -6.493  1.00  0.89           H  
ATOM    244  HA  ARG A  22      27.701 -15.992  -6.429  1.00  0.89           H  
ATOM    245 1HB  ARG A  22      26.635 -18.119  -5.930  1.00  0.89           H  
ATOM    246 2HB  ARG A  22      25.736 -18.053  -7.437  1.00  0.89           H  
ATOM    247 1HG  ARG A  22      27.758 -18.275  -8.745  1.00  0.89           H  
ATOM    248 2HG  ARG A  22      28.783 -18.025  -7.309  1.00  0.89           H  
ATOM    249 1HD  ARG A  22      26.884 -20.308  -7.696  1.00  0.89           H  
ATOM    250 2HD  ARG A  22      28.634 -20.343  -8.051  1.00  0.89           H  
ATOM    251  HE  ARG A  22      27.314 -20.334  -5.464  1.00  0.89           H  
ATOM    252 1HH1 ARG A  22      30.305 -19.811  -7.278  1.00  0.89           H  
ATOM    253 2HH1 ARG A  22      31.341 -20.024  -5.883  1.00  0.89           H  
ATOM    254 1HH2 ARG A  22      28.642 -20.558  -3.662  1.00  0.89           H  
ATOM    255 2HH2 ARG A  22      30.401 -20.469  -3.824  1.00  0.89           H  
ATOM    256  N   ILE A  23      28.070 -15.493  -8.813  1.00  0.78           N  
ATOM    257  CA  ILE A  23      28.260 -15.007 -10.157  1.00  0.78           C  
ATOM    258  C   ILE A  23      29.138 -15.927 -10.973  1.00  0.78           C  
ATOM    259  O   ILE A  23      30.264 -16.229 -10.579  1.00  0.78           O  
ATOM    260  CB  ILE A  23      28.840 -13.593 -10.111  1.00  0.78           C  
ATOM    261  CG1 ILE A  23      27.844 -12.727  -9.337  1.00  0.78           C  
ATOM    262  CG2 ILE A  23      29.101 -13.065 -11.515  1.00  0.78           C  
ATOM    263  CD1 ILE A  23      28.281 -11.410  -9.118  1.00  0.78           C  
ATOM    264  H   ILE A  23      28.875 -15.656  -8.215  1.00  0.78           H  
ATOM    265  HA  ILE A  23      27.294 -14.951 -10.640  1.00  0.78           H  
ATOM    266  HB  ILE A  23      29.770 -13.598  -9.547  1.00  0.78           H  
ATOM    267 1HG1 ILE A  23      26.927 -12.715  -9.844  1.00  0.78           H  
ATOM    268 2HG1 ILE A  23      27.683 -13.155  -8.356  1.00  0.78           H  
ATOM    269 1HG2 ILE A  23      29.495 -12.065 -11.445  1.00  0.78           H  
ATOM    270 2HG2 ILE A  23      29.822 -13.708 -12.024  1.00  0.78           H  
ATOM    271 3HG2 ILE A  23      28.174 -13.051 -12.084  1.00  0.78           H  
ATOM    272 1HD1 ILE A  23      27.530 -10.858  -8.552  1.00  0.78           H  
ATOM    273 2HD1 ILE A  23      29.182 -11.469  -8.569  1.00  0.78           H  
ATOM    274 3HD1 ILE A  23      28.451 -10.927 -10.074  1.00  0.78           H  
ATOM    275  N   PHE A  24      28.616 -16.380 -12.100  1.00  0.74           N  
ATOM    276  CA  PHE A  24      29.371 -17.268 -12.959  1.00  0.74           C  
ATOM    277  C   PHE A  24      29.809 -16.527 -14.214  1.00  0.74           C  
ATOM    278  O   PHE A  24      28.979 -15.859 -14.837  1.00  0.74           O  
ATOM    279  CB  PHE A  24      28.511 -18.448 -13.395  1.00  0.74           C  
ATOM    280  CG  PHE A  24      28.044 -19.412 -12.328  1.00  0.74           C  
ATOM    281  CD1 PHE A  24      26.805 -19.298 -11.787  1.00  0.74           C  
ATOM    282  CD2 PHE A  24      28.837 -20.427 -11.891  1.00  0.74           C  
ATOM    283  CE1 PHE A  24      26.369 -20.210 -10.832  1.00  0.74           C  
ATOM    284  CE2 PHE A  24      28.416 -21.325 -10.956  1.00  0.74           C  
ATOM    285  CZ  PHE A  24      27.177 -21.217 -10.433  1.00  0.74           C  
ATOM    286  H   PHE A  24      27.669 -16.098 -12.353  1.00  0.74           H  
ATOM    287  HA  PHE A  24      30.241 -17.626 -12.426  1.00  0.74           H  
ATOM    288 1HB  PHE A  24      27.630 -18.064 -13.897  1.00  0.74           H  
ATOM    289 2HB  PHE A  24      29.063 -19.001 -14.130  1.00  0.74           H  
ATOM    290  HD1 PHE A  24      26.166 -18.488 -12.129  1.00  0.74           H  
ATOM    291  HD2 PHE A  24      29.822 -20.518 -12.309  1.00  0.74           H  
ATOM    292  HE1 PHE A  24      25.383 -20.134 -10.398  1.00  0.74           H  
ATOM    293  HE2 PHE A  24      29.074 -22.132 -10.633  1.00  0.74           H  
ATOM    294  HZ  PHE A  24      26.832 -21.934  -9.690  1.00  0.74           H  
ATOM    295  N   THR A  25      31.063 -16.687 -14.637  1.00  0.75           N  
ATOM    296  CA  THR A  25      31.438 -16.028 -15.892  1.00  0.75           C  
ATOM    297  C   THR A  25      31.682 -17.086 -16.983  1.00  0.75           C  
ATOM    298  O   THR A  25      32.251 -18.159 -16.730  1.00  0.75           O  
ATOM    299  CB  THR A  25      32.653 -15.083 -15.690  1.00  0.75           C  
ATOM    300  OG1 THR A  25      33.795 -15.816 -15.278  1.00  0.75           O  
ATOM    301  CG2 THR A  25      32.321 -14.041 -14.591  1.00  0.75           C  
ATOM    302  H   THR A  25      31.723 -17.217 -14.062  1.00  0.75           H  
ATOM    303  HA  THR A  25      30.611 -15.405 -16.231  1.00  0.75           H  
ATOM    304  HB  THR A  25      32.874 -14.564 -16.627  1.00  0.75           H  
ATOM    305  HG1 THR A  25      34.541 -15.205 -15.204  1.00  0.75           H  
ATOM    306 1HG2 THR A  25      33.175 -13.373 -14.460  1.00  0.75           H  
ATOM    307 2HG2 THR A  25      31.453 -13.459 -14.884  1.00  0.75           H  
ATOM    308 3HG2 THR A  25      32.111 -14.551 -13.649  1.00  0.75           H  
ATOM    309  N   ALA A  26      31.266 -16.761 -18.208  1.00  0.77           N  
ATOM    310  CA  ALA A  26      31.303 -17.695 -19.331  1.00  0.77           C  
ATOM    311  C   ALA A  26      31.586 -17.057 -20.688  1.00  0.77           C  
ATOM    312  O   ALA A  26      30.664 -16.879 -21.485  1.00  0.77           O  
ATOM    313  CB  ALA A  26      29.977 -18.408 -19.414  1.00  0.77           C  
ATOM    314  H   ALA A  26      30.808 -15.864 -18.350  1.00  0.77           H  
ATOM    315  HA  ALA A  26      32.091 -18.417 -19.135  1.00  0.77           H  
ATOM    316 1HB  ALA A  26      29.997 -19.136 -20.223  1.00  0.77           H  
ATOM    317 2HB  ALA A  26      29.777 -18.910 -18.470  1.00  0.77           H  
ATOM    318 3HB  ALA A  26      29.227 -17.664 -19.598  1.00  0.77           H  
ATOM    319  N   GLY A  27      32.810 -16.604 -20.912  1.00  0.80           N  
ATOM    320  CA  GLY A  27      33.175 -16.033 -22.213  1.00  0.80           C  
ATOM    321  C   GLY A  27      32.731 -14.596 -22.459  1.00  0.80           C  
ATOM    322  O   GLY A  27      32.850 -14.089 -23.576  1.00  0.80           O  
ATOM    323  H   GLY A  27      33.529 -16.784 -20.214  1.00  0.80           H  
ATOM    324 1HA  GLY A  27      34.257 -16.101 -22.334  1.00  0.80           H  
ATOM    325 2HA  GLY A  27      32.751 -16.662 -22.993  1.00  0.80           H  
ATOM    326  N   GLY A  28      32.194 -13.937 -21.446  1.00  0.83           N  
ATOM    327  CA  GLY A  28      31.699 -12.582 -21.643  1.00  0.83           C  
ATOM    328  C   GLY A  28      32.804 -11.611 -22.010  1.00  0.83           C  
ATOM    329  O   GLY A  28      33.898 -11.644 -21.435  1.00  0.83           O  
ATOM    330  H   GLY A  28      32.113 -14.393 -20.550  1.00  0.83           H  
ATOM    331 1HA  GLY A  28      30.963 -12.584 -22.438  1.00  0.83           H  
ATOM    332 2HA  GLY A  28      31.193 -12.244 -20.745  1.00  0.83           H  
ATOM    333  N   THR A  29      32.466 -10.651 -22.883  1.00  0.86           N  
ATOM    334  CA  THR A  29      33.404  -9.630 -23.349  1.00  0.86           C  
ATOM    335  C   THR A  29      33.863  -8.778 -22.188  1.00  0.86           C  
ATOM    336  O   THR A  29      34.962  -8.235 -22.191  1.00  0.86           O  
ATOM    337  CB  THR A  29      32.777  -8.727 -24.434  1.00  0.86           C  
ATOM    338  OG1 THR A  29      33.809  -8.129 -25.211  1.00  0.86           O  
ATOM    339  CG2 THR A  29      31.942  -7.596 -23.801  1.00  0.86           C  
ATOM    340  H   THR A  29      31.538 -10.668 -23.283  1.00  0.86           H  
ATOM    341  HA  THR A  29      34.276 -10.125 -23.773  1.00  0.86           H  
ATOM    342  HB  THR A  29      32.139  -9.327 -25.081  1.00  0.86           H  
ATOM    343  HG1 THR A  29      33.404  -7.552 -25.866  1.00  0.86           H  
ATOM    344 1HG2 THR A  29      31.521  -6.977 -24.591  1.00  0.86           H  
ATOM    345 2HG2 THR A  29      31.134  -8.019 -23.208  1.00  0.86           H  
ATOM    346 3HG2 THR A  29      32.565  -6.982 -23.168  1.00  0.86           H  
ATOM    347  N   ILE A  30      33.038  -8.739 -21.151  1.00  0.91           N  
ATOM    348  CA  ILE A  30      33.292  -7.938 -19.986  1.00  0.91           C  
ATOM    349  C   ILE A  30      34.629  -8.194 -19.335  1.00  0.91           C  
ATOM    350  O   ILE A  30      35.288  -7.233 -18.927  1.00  0.91           O  
ATOM    351  CB  ILE A  30      32.207  -8.133 -18.924  1.00  0.91           C  
ATOM    352  CG1 ILE A  30      30.912  -7.497 -19.400  1.00  0.91           C  
ATOM    353  CG2 ILE A  30      32.656  -7.601 -17.644  1.00  0.91           C  
ATOM    354  CD1 ILE A  30      29.717  -7.758 -18.534  1.00  0.91           C  
ATOM    355  H   ILE A  30      32.176  -9.256 -21.217  1.00  0.91           H  
ATOM    356  HA  ILE A  30      33.262  -6.894 -20.292  1.00  0.91           H  
ATOM    357  HB  ILE A  30      32.012  -9.199 -18.806  1.00  0.91           H  
ATOM    358 1HG1 ILE A  30      31.061  -6.451 -19.468  1.00  0.91           H  
ATOM    359 2HG1 ILE A  30      30.690  -7.876 -20.397  1.00  0.91           H  
ATOM    360 1HG2 ILE A  30      31.885  -7.771 -16.928  1.00  0.91           H  
ATOM    361 2HG2 ILE A  30      33.566  -8.108 -17.323  1.00  0.91           H  
ATOM    362 3HG2 ILE A  30      32.850  -6.558 -17.752  1.00  0.91           H  
ATOM    363 1HD1 ILE A  30      28.847  -7.262 -18.940  1.00  0.91           H  
ATOM    364 2HD1 ILE A  30      29.534  -8.788 -18.481  1.00  0.91           H  
ATOM    365 3HD1 ILE A  30      29.905  -7.372 -17.538  1.00  0.91           H  
ATOM    366  N   ASP A  31      35.047  -9.461 -19.256  1.00  0.99           N  
ATOM    367  CA  ASP A  31      36.298  -9.788 -18.588  1.00  0.99           C  
ATOM    368  C   ASP A  31      37.491  -9.808 -19.543  1.00  0.99           C  
ATOM    369  O   ASP A  31      38.596 -10.179 -19.153  1.00  0.99           O  
ATOM    370  CB  ASP A  31      36.187 -11.121 -17.831  1.00  0.99           C  
ATOM    371  CG  ASP A  31      35.261 -11.040 -16.612  1.00  0.99           C  
ATOM    372  OD1 ASP A  31      35.282 -10.019 -15.936  1.00  0.99           O  
ATOM    373  OD2 ASP A  31      34.575 -11.988 -16.348  1.00  0.99           O  
ATOM    374  H   ASP A  31      34.504 -10.203 -19.700  1.00  0.99           H  
ATOM    375  HA  ASP A  31      36.495  -9.015 -17.848  1.00  0.99           H  
ATOM    376 1HB  ASP A  31      35.817 -11.892 -18.512  1.00  0.99           H  
ATOM    377 2HB  ASP A  31      37.171 -11.425 -17.494  1.00  0.99           H  
ATOM    378  N   LYS A  32      37.294  -9.431 -20.804  1.00  1.10           N  
ATOM    379  CA  LYS A  32      38.428  -9.411 -21.713  1.00  1.10           C  
ATOM    380  C   LYS A  32      39.210  -8.112 -21.546  1.00  1.10           C  
ATOM    381  O   LYS A  32      38.637  -7.034 -21.394  1.00  1.10           O  
ATOM    382  CB  LYS A  32      37.983  -9.576 -23.156  1.00  1.10           C  
ATOM    383  CG  LYS A  32      37.389 -10.934 -23.501  1.00  1.10           C  
ATOM    384  CD  LYS A  32      37.095 -11.000 -24.988  1.00  1.10           C  
ATOM    385  CE  LYS A  32      36.462 -12.310 -25.420  1.00  1.10           C  
ATOM    386  NZ  LYS A  32      36.235 -12.318 -26.898  1.00  1.10           N  
ATOM    387  H   LYS A  32      36.383  -9.113 -21.136  1.00  1.10           H  
ATOM    388  HA  LYS A  32      39.096 -10.237 -21.464  1.00  1.10           H  
ATOM    389 1HB  LYS A  32      37.224  -8.823 -23.383  1.00  1.10           H  
ATOM    390 2HB  LYS A  32      38.816  -9.390 -23.802  1.00  1.10           H  
ATOM    391 1HG  LYS A  32      38.099 -11.719 -23.234  1.00  1.10           H  
ATOM    392 2HG  LYS A  32      36.465 -11.088 -22.934  1.00  1.10           H  
ATOM    393 1HD  LYS A  32      36.433 -10.174 -25.263  1.00  1.10           H  
ATOM    394 2HD  LYS A  32      38.026 -10.891 -25.530  1.00  1.10           H  
ATOM    395 1HE  LYS A  32      37.117 -13.138 -25.155  1.00  1.10           H  
ATOM    396 2HE  LYS A  32      35.502 -12.440 -24.910  1.00  1.10           H  
ATOM    397 1HZ  LYS A  32      35.809 -13.185 -27.215  1.00  1.10           H  
ATOM    398 2HZ  LYS A  32      35.620 -11.566 -27.152  1.00  1.10           H  
ATOM    399 3HZ  LYS A  32      37.107 -12.209 -27.380  1.00  1.10           H  
ATOM    400  N   ASP A  33      40.521  -8.214 -21.581  1.00  1.27           N  
ATOM    401  CA  ASP A  33      41.410  -7.079 -21.466  1.00  1.27           C  
ATOM    402  C   ASP A  33      41.762  -6.491 -22.814  1.00  1.27           C  
ATOM    403  O   ASP A  33      42.374  -7.161 -23.652  1.00  1.27           O  
ATOM    404  CB  ASP A  33      42.662  -7.411 -20.662  1.00  1.27           C  
ATOM    405  CG  ASP A  33      43.538  -6.179 -20.367  1.00  1.27           C  
ATOM    406  OD1 ASP A  33      43.243  -5.144 -20.919  1.00  1.27           O  
ATOM    407  OD2 ASP A  33      44.477  -6.262 -19.592  1.00  1.27           O  
ATOM    408  H   ASP A  33      40.933  -9.122 -21.687  1.00  1.27           H  
ATOM    409  HA  ASP A  33      40.879  -6.315 -20.919  1.00  1.27           H  
ATOM    410 1HB  ASP A  33      42.345  -7.836 -19.735  1.00  1.27           H  
ATOM    411 2HB  ASP A  33      43.252  -8.151 -21.189  1.00  1.27           H  
ATOM    412  N   ALA A  34      41.323  -5.241 -22.998  1.00  1.49           N  
ATOM    413  CA  ALA A  34      41.469  -4.389 -24.179  1.00  1.49           C  
ATOM    414  C   ALA A  34      42.938  -4.131 -24.532  1.00  1.49           C  
ATOM    415  O   ALA A  34      43.268  -3.765 -25.664  1.00  1.49           O  
ATOM    416  CB  ALA A  34      40.763  -3.067 -23.944  1.00  1.49           C  
ATOM    417  H   ALA A  34      40.849  -4.835 -22.208  1.00  1.49           H  
ATOM    418  HA  ALA A  34      41.002  -4.887 -25.017  1.00  1.49           H  
ATOM    419 1HB  ALA A  34      40.843  -2.445 -24.833  1.00  1.49           H  
ATOM    420 2HB  ALA A  34      39.711  -3.250 -23.721  1.00  1.49           H  
ATOM    421 3HB  ALA A  34      41.225  -2.551 -23.099  1.00  1.49           H  
ATOM    422  N   ARG A  35      43.836  -4.290 -23.559  1.00  1.76           N  
ATOM    423  CA  ARG A  35      45.252  -4.065 -23.807  1.00  1.76           C  
ATOM    424  C   ARG A  35      45.776  -5.235 -24.627  1.00  1.76           C  
ATOM    425  O   ARG A  35      46.350  -6.186 -24.101  1.00  1.76           O  
ATOM    426  CB  ARG A  35      46.033  -3.956 -22.505  1.00  1.76           C  
ATOM    427  CG  ARG A  35      45.668  -2.755 -21.636  1.00  1.76           C  
ATOM    428  CD  ARG A  35      46.477  -2.696 -20.369  1.00  1.76           C  
ATOM    429  NE  ARG A  35      46.206  -3.823 -19.481  1.00  1.76           N  
ATOM    430  CZ  ARG A  35      46.821  -4.070 -18.320  1.00  1.76           C  
ATOM    431  NH1 ARG A  35      47.760  -3.270 -17.847  1.00  1.76           N  
ATOM    432  NH2 ARG A  35      46.446  -5.141 -17.672  1.00  1.76           N  
ATOM    433  H   ARG A  35      43.535  -4.594 -22.627  1.00  1.76           H  
ATOM    434  HA  ARG A  35      45.376  -3.146 -24.377  1.00  1.76           H  
ATOM    435 1HB  ARG A  35      45.850  -4.850 -21.906  1.00  1.76           H  
ATOM    436 2HB  ARG A  35      47.099  -3.913 -22.717  1.00  1.76           H  
ATOM    437 1HG  ARG A  35      45.826  -1.834 -22.195  1.00  1.76           H  
ATOM    438 2HG  ARG A  35      44.612  -2.837 -21.357  1.00  1.76           H  
ATOM    439 1HD  ARG A  35      47.536  -2.707 -20.617  1.00  1.76           H  
ATOM    440 2HD  ARG A  35      46.239  -1.780 -19.833  1.00  1.76           H  
ATOM    441  HE  ARG A  35      45.492  -4.522 -19.755  1.00  1.76           H  
ATOM    442 1HH1 ARG A  35      48.031  -2.448 -18.367  1.00  1.76           H  
ATOM    443 2HH1 ARG A  35      48.205  -3.482 -16.967  1.00  1.76           H  
ATOM    444 1HH2 ARG A  35      45.707  -5.716 -18.115  1.00  1.76           H  
ATOM    445 2HH2 ARG A  35      46.862  -5.391 -16.791  1.00  1.76           H  
ATOM    446  N   LEU A  36      45.559  -5.141 -25.929  1.00  2.02           N  
ATOM    447  CA  LEU A  36      45.840  -6.223 -26.858  1.00  2.02           C  
ATOM    448  C   LEU A  36      47.287  -6.660 -26.853  1.00  2.02           C  
ATOM    449  O   LEU A  36      48.211  -5.840 -26.832  1.00  2.02           O  
ATOM    450  CB  LEU A  36      45.497  -5.780 -28.286  1.00  2.02           C  
ATOM    451  CG  LEU A  36      44.027  -5.550 -28.577  1.00  2.02           C  
ATOM    452  CD1 LEU A  36      43.865  -4.943 -29.950  1.00  2.02           C  
ATOM    453  CD2 LEU A  36      43.328  -6.845 -28.503  1.00  2.02           C  
ATOM    454  H   LEU A  36      45.064  -4.312 -26.248  1.00  2.02           H  
ATOM    455  HA  LEU A  36      45.223  -7.079 -26.583  1.00  2.02           H  
ATOM    456 1HB  LEU A  36      46.028  -4.856 -28.498  1.00  2.02           H  
ATOM    457 2HB  LEU A  36      45.858  -6.550 -28.972  1.00  2.02           H  
ATOM    458  HG  LEU A  36      43.611  -4.869 -27.843  1.00  2.02           H  
ATOM    459 1HD1 LEU A  36      42.806  -4.782 -30.152  1.00  2.02           H  
ATOM    460 2HD1 LEU A  36      44.390  -3.988 -29.986  1.00  2.02           H  
ATOM    461 3HD1 LEU A  36      44.281  -5.616 -30.698  1.00  2.02           H  
ATOM    462 1HD2 LEU A  36      42.271  -6.696 -28.703  1.00  2.02           H  
ATOM    463 2HD2 LEU A  36      43.744  -7.509 -29.239  1.00  2.02           H  
ATOM    464 3HD2 LEU A  36      43.470  -7.261 -27.514  1.00  2.02           H  
ATOM    465  N   GLU A  37      47.453  -7.973 -26.909  1.00  2.23           N  
ATOM    466  CA  GLU A  37      48.729  -8.651 -26.969  1.00  2.23           C  
ATOM    467  C   GLU A  37      48.893  -9.196 -28.372  1.00  2.23           C  
ATOM    468  O   GLU A  37      48.006  -9.036 -29.212  1.00  2.23           O  
ATOM    469  CB  GLU A  37      48.812  -9.786 -25.933  1.00  2.23           C  
ATOM    470  CG  GLU A  37      48.703  -9.324 -24.468  1.00  2.23           C  
ATOM    471  CD  GLU A  37      48.929 -10.441 -23.463  1.00  2.23           C  
ATOM    472  OE1 GLU A  37      49.148 -11.555 -23.880  1.00  2.23           O  
ATOM    473  OE2 GLU A  37      48.884 -10.179 -22.282  1.00  2.23           O  
ATOM    474  H   GLU A  37      46.617  -8.560 -26.905  1.00  2.23           H  
ATOM    475  HA  GLU A  37      49.527  -7.933 -26.777  1.00  2.23           H  
ATOM    476 1HB  GLU A  37      48.000 -10.498 -26.117  1.00  2.23           H  
ATOM    477 2HB  GLU A  37      49.750 -10.325 -26.046  1.00  2.23           H  
ATOM    478 1HG  GLU A  37      49.431  -8.535 -24.292  1.00  2.23           H  
ATOM    479 2HG  GLU A  37      47.706  -8.900 -24.311  1.00  2.23           H  
ATOM    480  N   GLU A  38      50.006  -9.867 -28.632  1.00  2.34           N  
ATOM    481  CA  GLU A  38      50.254 -10.455 -29.948  1.00  2.34           C  
ATOM    482  C   GLU A  38      49.173 -11.489 -30.294  1.00  2.34           C  
ATOM    483  O   GLU A  38      48.924 -11.777 -31.464  1.00  2.34           O  
ATOM    484  CB  GLU A  38      51.635 -11.109 -29.977  1.00  2.34           C  
ATOM    485  CG  GLU A  38      52.801 -10.120 -29.902  1.00  2.34           C  
ATOM    486  CD  GLU A  38      54.163 -10.787 -29.912  1.00  2.34           C  
ATOM    487  OE1 GLU A  38      54.220 -11.994 -29.875  1.00  2.34           O  
ATOM    488  OE2 GLU A  38      55.145 -10.081 -29.958  1.00  2.34           O  
ATOM    489  H   GLU A  38      50.705  -9.961 -27.909  1.00  2.34           H  
ATOM    490  HA  GLU A  38      50.222  -9.661 -30.696  1.00  2.34           H  
ATOM    491 1HB  GLU A  38      51.725 -11.805 -29.142  1.00  2.34           H  
ATOM    492 2HB  GLU A  38      51.743 -11.686 -30.896  1.00  2.34           H  
ATOM    493 1HG  GLU A  38      52.738  -9.439 -30.750  1.00  2.34           H  
ATOM    494 2HG  GLU A  38      52.698  -9.531 -28.992  1.00  2.34           H  
ATOM    495  N   ASN A  39      48.541 -12.040 -29.258  1.00  2.35           N  
ATOM    496  CA  ASN A  39      47.488 -13.033 -29.385  1.00  2.35           C  
ATOM    497  C   ASN A  39      46.078 -12.433 -29.197  1.00  2.35           C  
ATOM    498  O   ASN A  39      45.112 -13.172 -29.000  1.00  2.35           O  
ATOM    499  CB  ASN A  39      47.720 -14.164 -28.402  1.00  2.35           C  
ATOM    500  CG  ASN A  39      48.948 -14.978 -28.745  1.00  2.35           C  
ATOM    501  OD1 ASN A  39      48.921 -15.807 -29.662  1.00  2.35           O  
ATOM    502  ND2 ASN A  39      50.022 -14.760 -28.024  1.00  2.35           N  
ATOM    503  H   ASN A  39      48.811 -11.744 -28.332  1.00  2.35           H  
ATOM    504  HA  ASN A  39      47.526 -13.443 -30.395  1.00  2.35           H  
ATOM    505 1HB  ASN A  39      47.835 -13.751 -27.397  1.00  2.35           H  
ATOM    506 2HB  ASN A  39      46.851 -14.821 -28.392  1.00  2.35           H  
ATOM    507 1HD2 ASN A  39      50.863 -15.273 -28.210  1.00  2.35           H  
ATOM    508 2HD2 ASN A  39      50.003 -14.084 -27.288  1.00  2.35           H  
ATOM    509  N   GLY A  40      45.947 -11.102 -29.275  1.00  2.29           N  
ATOM    510  CA  GLY A  40      44.634 -10.462 -29.156  1.00  2.29           C  
ATOM    511  C   GLY A  40      44.209 -10.165 -27.717  1.00  2.29           C  
ATOM    512  O   GLY A  40      45.028  -9.776 -26.881  1.00  2.29           O  
ATOM    513  H   GLY A  40      46.762 -10.510 -29.426  1.00  2.29           H  
ATOM    514 1HA  GLY A  40      44.651  -9.538 -29.728  1.00  2.29           H  
ATOM    515 2HA  GLY A  40      43.886 -11.099 -29.624  1.00  2.29           H  
ATOM    516  N   LEU A  41      42.899 -10.230 -27.464  1.00  2.20           N  
ATOM    517  CA  LEU A  41      42.345  -9.898 -26.146  1.00  2.20           C  
ATOM    518  C   LEU A  41      42.626 -11.026 -25.172  1.00  2.20           C  
ATOM    519  O   LEU A  41      42.549 -12.197 -25.547  1.00  2.20           O  
ATOM    520  CB  LEU A  41      40.830  -9.687 -26.223  1.00  2.20           C  
ATOM    521  CG  LEU A  41      40.321  -8.491 -27.028  1.00  2.20           C  
ATOM    522  CD1 LEU A  41      38.814  -8.557 -27.174  1.00  2.20           C  
ATOM    523  CD2 LEU A  41      40.657  -7.235 -26.278  1.00  2.20           C  
ATOM    524  H   LEU A  41      42.275 -10.545 -28.194  1.00  2.20           H  
ATOM    525  HA  LEU A  41      42.821  -8.989 -25.772  1.00  2.20           H  
ATOM    526 1HB  LEU A  41      40.375 -10.585 -26.628  1.00  2.20           H  
ATOM    527 2HB  LEU A  41      40.485  -9.557 -25.212  1.00  2.20           H  
ATOM    528  HG  LEU A  41      40.779  -8.489 -28.012  1.00  2.20           H  
ATOM    529 1HD1 LEU A  41      38.466  -7.692 -27.738  1.00  2.20           H  
ATOM    530 2HD1 LEU A  41      38.539  -9.468 -27.702  1.00  2.20           H  
ATOM    531 3HD1 LEU A  41      38.355  -8.549 -26.188  1.00  2.20           H  
ATOM    532 1HD2 LEU A  41      40.298  -6.371 -26.836  1.00  2.20           H  
ATOM    533 2HD2 LEU A  41      40.174  -7.265 -25.300  1.00  2.20           H  
ATOM    534 3HD2 LEU A  41      41.724  -7.153 -26.136  1.00  2.20           H  
ATOM    535  N   VAL A  42      42.929 -10.683 -23.925  1.00  2.07           N  
ATOM    536  CA  VAL A  42      43.211 -11.729 -22.931  1.00  2.07           C  
ATOM    537  C   VAL A  42      42.407 -11.526 -21.659  1.00  2.07           C  
ATOM    538  O   VAL A  42      41.969 -10.420 -21.381  1.00  2.07           O  
ATOM    539  CB  VAL A  42      44.713 -11.736 -22.580  1.00  2.07           C  
ATOM    540  CG1 VAL A  42      45.561 -12.008 -23.838  1.00  2.07           C  
ATOM    541  CG2 VAL A  42      45.091 -10.401 -21.948  1.00  2.07           C  
ATOM    542  H   VAL A  42      42.956  -9.686 -23.686  1.00  2.07           H  
ATOM    543  HA  VAL A  42      42.947 -12.698 -23.357  1.00  2.07           H  
ATOM    544  HB  VAL A  42      44.908 -12.544 -21.875  1.00  2.07           H  
ATOM    545 1HG1 VAL A  42      46.611 -12.034 -23.563  1.00  2.07           H  
ATOM    546 2HG1 VAL A  42      45.280 -12.967 -24.272  1.00  2.07           H  
ATOM    547 3HG1 VAL A  42      45.408 -11.220 -24.576  1.00  2.07           H  
ATOM    548 1HG2 VAL A  42      46.154 -10.407 -21.687  1.00  2.07           H  
ATOM    549 2HG2 VAL A  42      44.901  -9.591 -22.658  1.00  2.07           H  
ATOM    550 3HG2 VAL A  42      44.497 -10.245 -21.048  1.00  2.07           H  
ATOM    551  N   VAL A  43      42.234 -12.545 -20.830  1.00  1.93           N  
ATOM    552  CA  VAL A  43      41.485 -12.241 -19.612  1.00  1.93           C  
ATOM    553  C   VAL A  43      42.359 -11.670 -18.516  1.00  1.93           C  
ATOM    554  O   VAL A  43      42.872 -12.369 -17.639  1.00  1.93           O  
ATOM    555  CB  VAL A  43      40.715 -13.463 -19.101  1.00  1.93           C  
ATOM    556  CG1 VAL A  43      39.939 -13.095 -17.829  1.00  1.93           C  
ATOM    557  CG2 VAL A  43      39.732 -13.895 -20.185  1.00  1.93           C  
ATOM    558  H   VAL A  43      42.589 -13.470 -21.028  1.00  1.93           H  
ATOM    559  HA  VAL A  43      40.732 -11.489 -19.853  1.00  1.93           H  
ATOM    560  HB  VAL A  43      41.404 -14.263 -18.864  1.00  1.93           H  
ATOM    561 1HG1 VAL A  43      39.383 -13.959 -17.474  1.00  1.93           H  
ATOM    562 2HG1 VAL A  43      40.634 -12.767 -17.056  1.00  1.93           H  
ATOM    563 3HG1 VAL A  43      39.252 -12.294 -18.051  1.00  1.93           H  
ATOM    564 1HG2 VAL A  43      39.159 -14.745 -19.845  1.00  1.93           H  
ATOM    565 2HG2 VAL A  43      39.050 -13.065 -20.396  1.00  1.93           H  
ATOM    566 3HG2 VAL A  43      40.274 -14.159 -21.091  1.00  1.93           H  
ATOM    567  N   GLY A  44      42.470 -10.355 -18.554  1.00  1.75           N  
ATOM    568  CA  GLY A  44      43.290  -9.570 -17.634  1.00  1.75           C  
ATOM    569  C   GLY A  44      42.554  -9.307 -16.330  1.00  1.75           C  
ATOM    570  O   GLY A  44      42.221  -8.154 -16.024  1.00  1.75           O  
ATOM    571  H   GLY A  44      41.993  -9.905 -19.332  1.00  1.75           H  
ATOM    572 1HA  GLY A  44      44.210 -10.115 -17.425  1.00  1.75           H  
ATOM    573 2HA  GLY A  44      43.581  -8.628 -18.091  1.00  1.75           H  
ATOM    574  N   ASP A  45      42.328 -10.396 -15.590  1.00  1.57           N  
ATOM    575  CA  ASP A  45      41.579 -10.457 -14.332  1.00  1.57           C  
ATOM    576  C   ASP A  45      40.065 -10.261 -14.546  1.00  1.57           C  
ATOM    577  O   ASP A  45      39.628  -9.558 -15.463  1.00  1.57           O  
ATOM    578  CB  ASP A  45      42.109  -9.427 -13.298  1.00  1.57           C  
ATOM    579  CG  ASP A  45      43.496  -9.767 -12.744  1.00  1.57           C  
ATOM    580  OD1 ASP A  45      43.943 -10.872 -12.936  1.00  1.57           O  
ATOM    581  OD2 ASP A  45      44.090  -8.913 -12.133  1.00  1.57           O  
ATOM    582  H   ASP A  45      42.678 -11.267 -15.996  1.00  1.57           H  
ATOM    583  HA  ASP A  45      41.757 -11.446 -13.922  1.00  1.57           H  
ATOM    584 1HB  ASP A  45      42.158  -8.441 -13.719  1.00  1.57           H  
ATOM    585 2HB  ASP A  45      41.423  -9.346 -12.464  1.00  1.57           H  
ATOM    586  N   PRO A  46      39.224 -10.883 -13.711  1.00  1.40           N  
ATOM    587  CA  PRO A  46      37.790 -10.802 -13.783  1.00  1.40           C  
ATOM    588  C   PRO A  46      37.288  -9.421 -13.401  1.00  1.40           C  
ATOM    589  O   PRO A  46      36.939  -9.151 -12.247  1.00  1.40           O  
ATOM    590  CB  PRO A  46      37.332 -11.901 -12.819  1.00  1.40           C  
ATOM    591  CG  PRO A  46      38.442 -12.009 -11.805  1.00  1.40           C  
ATOM    592  CD  PRO A  46      39.717 -11.757 -12.608  1.00  1.40           C  
ATOM    593  HA  PRO A  46      37.479 -11.041 -14.808  1.00  1.40           H  
ATOM    594 1HB  PRO A  46      36.369 -11.620 -12.370  1.00  1.40           H  
ATOM    595 2HB  PRO A  46      37.158 -12.834 -13.376  1.00  1.40           H  
ATOM    596 1HG  PRO A  46      38.293 -11.270 -11.005  1.00  1.40           H  
ATOM    597 2HG  PRO A  46      38.426 -13.002 -11.327  1.00  1.40           H  
ATOM    598 1HD  PRO A  46      40.443 -11.262 -11.964  1.00  1.40           H  
ATOM    599 2HD  PRO A  46      40.096 -12.710 -13.009  1.00  1.40           H  
ATOM    600  N   PHE A  47      37.217  -8.565 -14.413  1.00  1.24           N  
ATOM    601  CA  PHE A  47      36.689  -7.205 -14.313  1.00  1.24           C  
ATOM    602  C   PHE A  47      35.406  -7.215 -13.510  1.00  1.24           C  
ATOM    603  O   PHE A  47      35.175  -6.322 -12.690  1.00  1.24           O  
ATOM    604  CB  PHE A  47      36.383  -6.627 -15.684  1.00  1.24           C  
ATOM    605  CG  PHE A  47      35.753  -5.258 -15.641  1.00  1.24           C  
ATOM    606  CD1 PHE A  47      36.514  -4.111 -15.510  1.00  1.24           C  
ATOM    607  CD2 PHE A  47      34.380  -5.129 -15.729  1.00  1.24           C  
ATOM    608  CE1 PHE A  47      35.908  -2.867 -15.477  1.00  1.24           C  
ATOM    609  CE2 PHE A  47      33.774  -3.901 -15.707  1.00  1.24           C  
ATOM    610  CZ  PHE A  47      34.533  -2.764 -15.580  1.00  1.24           C  
ATOM    611  H   PHE A  47      37.585  -8.891 -15.305  1.00  1.24           H  
ATOM    612  HA  PHE A  47      37.421  -6.576 -13.807  1.00  1.24           H  
ATOM    613 1HB  PHE A  47      37.298  -6.570 -16.274  1.00  1.24           H  
ATOM    614 2HB  PHE A  47      35.702  -7.298 -16.211  1.00  1.24           H  
ATOM    615  HD1 PHE A  47      37.590  -4.197 -15.432  1.00  1.24           H  
ATOM    616  HD2 PHE A  47      33.786  -6.023 -15.811  1.00  1.24           H  
ATOM    617  HE1 PHE A  47      36.517  -1.967 -15.375  1.00  1.24           H  
ATOM    618  HE2 PHE A  47      32.694  -3.829 -15.781  1.00  1.24           H  
ATOM    619  HZ  PHE A  47      34.059  -1.786 -15.558  1.00  1.24           H  
ATOM    620  N   VAL A  48      34.562  -8.225 -13.724  1.00  1.13           N  
ATOM    621  CA  VAL A  48      33.328  -8.248 -12.976  1.00  1.13           C  
ATOM    622  C   VAL A  48      33.602  -8.119 -11.475  1.00  1.13           C  
ATOM    623  O   VAL A  48      32.886  -7.393 -10.797  1.00  1.13           O  
ATOM    624  CB  VAL A  48      32.557  -9.560 -13.196  1.00  1.13           C  
ATOM    625  CG1 VAL A  48      31.391  -9.623 -12.221  1.00  1.13           C  
ATOM    626  CG2 VAL A  48      32.050  -9.665 -14.623  1.00  1.13           C  
ATOM    627  H   VAL A  48      34.785  -8.952 -14.423  1.00  1.13           H  
ATOM    628  HA  VAL A  48      32.731  -7.408 -13.296  1.00  1.13           H  
ATOM    629  HB  VAL A  48      33.222 -10.390 -12.996  1.00  1.13           H  
ATOM    630 1HG1 VAL A  48      30.866 -10.553 -12.364  1.00  1.13           H  
ATOM    631 2HG1 VAL A  48      31.766  -9.567 -11.207  1.00  1.13           H  
ATOM    632 3HG1 VAL A  48      30.715  -8.794 -12.402  1.00  1.13           H  
ATOM    633 1HG2 VAL A  48      31.520 -10.609 -14.753  1.00  1.13           H  
ATOM    634 2HG2 VAL A  48      31.381  -8.857 -14.834  1.00  1.13           H  
ATOM    635 3HG2 VAL A  48      32.895  -9.631 -15.309  1.00  1.13           H  
ATOM    636  N   ALA A  49      34.611  -8.826 -10.935  1.00  1.07           N  
ATOM    637  CA  ALA A  49      34.895  -8.753  -9.501  1.00  1.07           C  
ATOM    638  C   ALA A  49      35.258  -7.339  -9.088  1.00  1.07           C  
ATOM    639  O   ALA A  49      34.883  -6.865  -8.008  1.00  1.07           O  
ATOM    640  CB  ALA A  49      36.025  -9.686  -9.121  1.00  1.07           C  
ATOM    641  H   ALA A  49      35.226  -9.363 -11.536  1.00  1.07           H  
ATOM    642  HA  ALA A  49      34.009  -9.036  -8.975  1.00  1.07           H  
ATOM    643 1HB  ALA A  49      36.197  -9.629  -8.049  1.00  1.07           H  
ATOM    644 2HB  ALA A  49      35.767 -10.695  -9.393  1.00  1.07           H  
ATOM    645 3HB  ALA A  49      36.927  -9.391  -9.653  1.00  1.07           H  
ATOM    646  N   GLU A  50      35.988  -6.644  -9.954  1.00  1.08           N  
ATOM    647  CA  GLU A  50      36.374  -5.272  -9.637  1.00  1.08           C  
ATOM    648  C   GLU A  50      35.107  -4.440  -9.433  1.00  1.08           C  
ATOM    649  O   GLU A  50      35.015  -3.621  -8.507  1.00  1.08           O  
ATOM    650  CB  GLU A  50      37.278  -4.689 -10.731  1.00  1.08           C  
ATOM    651  CG  GLU A  50      37.781  -3.273 -10.460  1.00  1.08           C  
ATOM    652  CD  GLU A  50      38.786  -2.801 -11.490  1.00  1.08           C  
ATOM    653  OE1 GLU A  50      39.322  -3.629 -12.190  1.00  1.08           O  
ATOM    654  OE2 GLU A  50      39.018  -1.621 -11.579  1.00  1.08           O  
ATOM    655  H   GLU A  50      36.262  -7.096 -10.833  1.00  1.08           H  
ATOM    656  HA  GLU A  50      36.930  -5.275  -8.699  1.00  1.08           H  
ATOM    657 1HB  GLU A  50      38.140  -5.339 -10.878  1.00  1.08           H  
ATOM    658 2HB  GLU A  50      36.734  -4.656 -11.672  1.00  1.08           H  
ATOM    659 1HG  GLU A  50      36.925  -2.595 -10.464  1.00  1.08           H  
ATOM    660 2HG  GLU A  50      38.232  -3.240  -9.470  1.00  1.08           H  
ATOM    661  N   VAL A  51      34.118  -4.678 -10.291  1.00  1.15           N  
ATOM    662  CA  VAL A  51      32.843  -3.980 -10.230  1.00  1.15           C  
ATOM    663  C   VAL A  51      32.030  -4.334  -8.995  1.00  1.15           C  
ATOM    664  O   VAL A  51      31.415  -3.461  -8.381  1.00  1.15           O  
ATOM    665  CB  VAL A  51      32.009  -4.248 -11.472  1.00  1.15           C  
ATOM    666  CG1 VAL A  51      30.618  -3.644 -11.298  1.00  1.15           C  
ATOM    667  CG2 VAL A  51      32.707  -3.659 -12.633  1.00  1.15           C  
ATOM    668  H   VAL A  51      34.285  -5.368 -11.031  1.00  1.15           H  
ATOM    669  HA  VAL A  51      33.055  -2.913 -10.208  1.00  1.15           H  
ATOM    670  HB  VAL A  51      31.892  -5.314 -11.615  1.00  1.15           H  
ATOM    671 1HG1 VAL A  51      30.030  -3.828 -12.176  1.00  1.15           H  
ATOM    672 2HG1 VAL A  51      30.130  -4.099 -10.434  1.00  1.15           H  
ATOM    673 3HG1 VAL A  51      30.701  -2.571 -11.145  1.00  1.15           H  
ATOM    674 1HG2 VAL A  51      32.130  -3.847 -13.506  1.00  1.15           H  
ATOM    675 2HG2 VAL A  51      32.821  -2.588 -12.492  1.00  1.15           H  
ATOM    676 3HG2 VAL A  51      33.692  -4.123 -12.733  1.00  1.15           H  
ATOM    677  N   LEU A  52      32.011  -5.614  -8.629  1.00  1.29           N  
ATOM    678  CA  LEU A  52      31.212  -6.058  -7.489  1.00  1.29           C  
ATOM    679  C   LEU A  52      31.701  -5.351  -6.222  1.00  1.29           C  
ATOM    680  O   LEU A  52      30.909  -4.921  -5.369  1.00  1.29           O  
ATOM    681  CB  LEU A  52      31.422  -7.562  -7.287  1.00  1.29           C  
ATOM    682  CG  LEU A  52      30.952  -8.447  -8.429  1.00  1.29           C  
ATOM    683  CD1 LEU A  52      31.377  -9.904  -8.149  1.00  1.29           C  
ATOM    684  CD2 LEU A  52      29.492  -8.283  -8.671  1.00  1.29           C  
ATOM    685  H   LEU A  52      32.529  -6.294  -9.190  1.00  1.29           H  
ATOM    686  HA  LEU A  52      30.165  -5.821  -7.666  1.00  1.29           H  
ATOM    687 1HB  LEU A  52      32.487  -7.742  -7.152  1.00  1.29           H  
ATOM    688 2HB  LEU A  52      30.908  -7.875  -6.383  1.00  1.29           H  
ATOM    689  HG  LEU A  52      31.436  -8.142  -9.283  1.00  1.29           H  
ATOM    690 1HD1 LEU A  52      31.104 -10.527  -8.988  1.00  1.29           H  
ATOM    691 2HD1 LEU A  52      32.426  -9.976  -8.001  1.00  1.29           H  
ATOM    692 3HD1 LEU A  52      30.904 -10.250  -7.267  1.00  1.29           H  
ATOM    693 1HD2 LEU A  52      29.203  -8.869  -9.522  1.00  1.29           H  
ATOM    694 2HD2 LEU A  52      28.939  -8.604  -7.807  1.00  1.29           H  
ATOM    695 3HD2 LEU A  52      29.279  -7.235  -8.882  1.00  1.29           H  
ATOM    696  N   LYS A  53      33.029  -5.197  -6.134  1.00  1.49           N  
ATOM    697  CA  LYS A  53      33.663  -4.517  -5.015  1.00  1.49           C  
ATOM    698  C   LYS A  53      33.431  -3.005  -5.086  1.00  1.49           C  
ATOM    699  O   LYS A  53      33.060  -2.383  -4.091  1.00  1.49           O  
ATOM    700  CB  LYS A  53      35.159  -4.829  -5.015  1.00  1.49           C  
ATOM    701  CG  LYS A  53      35.488  -6.280  -4.667  1.00  1.49           C  
ATOM    702  CD  LYS A  53      36.982  -6.542  -4.729  1.00  1.49           C  
ATOM    703  CE  LYS A  53      37.304  -7.993  -4.401  1.00  1.49           C  
ATOM    704  NZ  LYS A  53      38.765  -8.269  -4.487  1.00  1.49           N  
ATOM    705  H   LYS A  53      33.622  -5.598  -6.867  1.00  1.49           H  
ATOM    706  HA  LYS A  53      33.223  -4.887  -4.090  1.00  1.49           H  
ATOM    707 1HB  LYS A  53      35.568  -4.628  -6.010  1.00  1.49           H  
ATOM    708 2HB  LYS A  53      35.671  -4.179  -4.309  1.00  1.49           H  
ATOM    709 1HG  LYS A  53      35.123  -6.508  -3.668  1.00  1.49           H  
ATOM    710 2HG  LYS A  53      34.986  -6.937  -5.379  1.00  1.49           H  
ATOM    711 1HD  LYS A  53      37.340  -6.319  -5.737  1.00  1.49           H  
ATOM    712 2HD  LYS A  53      37.498  -5.892  -4.024  1.00  1.49           H  
ATOM    713 1HE  LYS A  53      36.960  -8.216  -3.392  1.00  1.49           H  
ATOM    714 2HE  LYS A  53      36.780  -8.642  -5.105  1.00  1.49           H  
ATOM    715 1HZ  LYS A  53      38.940  -9.239  -4.264  1.00  1.49           H  
ATOM    716 2HZ  LYS A  53      39.087  -8.075  -5.424  1.00  1.49           H  
ATOM    717 3HZ  LYS A  53      39.258  -7.680  -3.831  1.00  1.49           H  
ATOM    718  N   THR A  54      33.556  -2.427  -6.285  1.00  1.72           N  
ATOM    719  CA  THR A  54      33.380  -0.989  -6.502  1.00  1.72           C  
ATOM    720  C   THR A  54      31.977  -0.551  -6.123  1.00  1.72           C  
ATOM    721  O   THR A  54      31.778   0.504  -5.513  1.00  1.72           O  
ATOM    722  CB  THR A  54      33.645  -0.604  -7.964  1.00  1.72           C  
ATOM    723  OG1 THR A  54      35.001  -0.929  -8.308  1.00  1.72           O  
ATOM    724  CG2 THR A  54      33.411   0.879  -8.168  1.00  1.72           C  
ATOM    725  H   THR A  54      33.852  -2.989  -7.082  1.00  1.72           H  
ATOM    726  HA  THR A  54      34.089  -0.457  -5.871  1.00  1.72           H  
ATOM    727  HB  THR A  54      32.973  -1.162  -8.608  1.00  1.72           H  
ATOM    728  HG1 THR A  54      35.124  -1.905  -8.248  1.00  1.72           H  
ATOM    729 1HG2 THR A  54      33.599   1.133  -9.210  1.00  1.72           H  
ATOM    730 2HG2 THR A  54      32.378   1.119  -7.914  1.00  1.72           H  
ATOM    731 3HG2 THR A  54      34.085   1.445  -7.528  1.00  1.72           H  
ATOM    732  N   ALA A  55      31.006  -1.393  -6.456  1.00  1.97           N  
ATOM    733  CA  ALA A  55      29.598  -1.158  -6.200  1.00  1.97           C  
ATOM    734  C   ALA A  55      29.244  -1.352  -4.727  1.00  1.97           C  
ATOM    735  O   ALA A  55      28.105  -1.102  -4.332  1.00  1.97           O  
ATOM    736  CB  ALA A  55      28.763  -2.110  -7.042  1.00  1.97           C  
ATOM    737  H   ALA A  55      31.254  -2.238  -6.971  1.00  1.97           H  
ATOM    738  HA  ALA A  55      29.369  -0.129  -6.473  1.00  1.97           H  
ATOM    739 1HB  ALA A  55      27.706  -1.925  -6.869  1.00  1.97           H  
ATOM    740 2HB  ALA A  55      28.995  -1.960  -8.097  1.00  1.97           H  
ATOM    741 3HB  ALA A  55      29.008  -3.131  -6.765  1.00  1.97           H  
ATOM    742  N   ARG A  56      30.201  -1.823  -3.915  1.00  2.17           N  
ATOM    743  CA  ARG A  56      29.981  -2.069  -2.504  1.00  2.17           C  
ATOM    744  C   ARG A  56      28.776  -2.958  -2.284  1.00  2.17           C  
ATOM    745  O   ARG A  56      27.916  -2.647  -1.459  1.00  2.17           O  
ATOM    746  CB  ARG A  56      29.796  -0.763  -1.736  1.00  2.17           C  
ATOM    747  CG  ARG A  56      31.086  -0.068  -1.287  1.00  2.17           C  
ATOM    748  CD  ARG A  56      31.819   0.582  -2.418  1.00  2.17           C  
ATOM    749  NE  ARG A  56      32.945   1.384  -1.938  1.00  2.17           N  
ATOM    750  CZ  ARG A  56      33.823   2.060  -2.719  1.00  2.17           C  
ATOM    751  NH1 ARG A  56      33.717   2.044  -4.032  1.00  2.17           N  
ATOM    752  NH2 ARG A  56      34.802   2.751  -2.152  1.00  2.17           N  
ATOM    753  H   ARG A  56      31.138  -1.998  -4.265  1.00  2.17           H  
ATOM    754  HA  ARG A  56      30.863  -2.577  -2.110  1.00  2.17           H  
ATOM    755 1HB  ARG A  56      29.244  -0.049  -2.339  1.00  2.17           H  
ATOM    756 2HB  ARG A  56      29.203  -0.957  -0.844  1.00  2.17           H  
ATOM    757 1HG  ARG A  56      30.849   0.697  -0.549  1.00  2.17           H  
ATOM    758 2HG  ARG A  56      31.750  -0.809  -0.841  1.00  2.17           H  
ATOM    759 1HD  ARG A  56      32.212  -0.191  -3.072  1.00  2.17           H  
ATOM    760 2HD  ARG A  56      31.147   1.228  -2.982  1.00  2.17           H  
ATOM    761  HE  ARG A  56      33.080   1.434  -0.941  1.00  2.17           H  
ATOM    762 1HH1 ARG A  56      32.964   1.508  -4.491  1.00  2.17           H  
ATOM    763 2HH1 ARG A  56      34.377   2.551  -4.597  1.00  2.17           H  
ATOM    764 1HH2 ARG A  56      34.891   2.771  -1.145  1.00  2.17           H  
ATOM    765 2HH2 ARG A  56      35.458   3.258  -2.726  1.00  2.17           H  
ATOM    766  N   LEU A  57      28.695  -4.071  -3.006  1.00  2.22           N  
ATOM    767  CA  LEU A  57      27.518  -4.908  -2.847  1.00  2.22           C  
ATOM    768  C   LEU A  57      27.395  -5.425  -1.412  1.00  2.22           C  
ATOM    769  O   LEU A  57      28.381  -5.820  -0.789  1.00  2.22           O  
ATOM    770  CB  LEU A  57      27.578  -6.061  -3.840  1.00  2.22           C  
ATOM    771  CG  LEU A  57      27.501  -5.629  -5.297  1.00  2.22           C  
ATOM    772  CD1 LEU A  57      27.694  -6.795  -6.159  1.00  2.22           C  
ATOM    773  CD2 LEU A  57      26.176  -4.963  -5.579  1.00  2.22           C  
ATOM    774  H   LEU A  57      29.425  -4.312  -3.685  1.00  2.22           H  
ATOM    775  HA  LEU A  57      26.639  -4.306  -3.070  1.00  2.22           H  
ATOM    776 1HB  LEU A  57      28.517  -6.596  -3.698  1.00  2.22           H  
ATOM    777 2HB  LEU A  57      26.753  -6.745  -3.636  1.00  2.22           H  
ATOM    778  HG  LEU A  57      28.308  -4.932  -5.499  1.00  2.22           H  
ATOM    779 1HD1 LEU A  57      27.672  -6.466  -7.184  1.00  2.22           H  
ATOM    780 2HD1 LEU A  57      28.658  -7.232  -5.931  1.00  2.22           H  
ATOM    781 3HD1 LEU A  57      26.906  -7.525  -5.988  1.00  2.22           H  
ATOM    782 1HD2 LEU A  57      26.141  -4.652  -6.625  1.00  2.22           H  
ATOM    783 2HD2 LEU A  57      25.364  -5.664  -5.381  1.00  2.22           H  
ATOM    784 3HD2 LEU A  57      26.071  -4.086  -4.935  1.00  2.22           H  
ATOM    785  N   ALA A  58      26.164  -5.398  -0.901  1.00  2.11           N  
ATOM    786  CA  ALA A  58      25.821  -5.824   0.457  1.00  2.11           C  
ATOM    787  C   ALA A  58      25.822  -7.337   0.609  1.00  2.11           C  
ATOM    788  O   ALA A  58      25.655  -8.068  -0.368  1.00  2.11           O  
ATOM    789  CB  ALA A  58      24.461  -5.270   0.842  1.00  2.11           C  
ATOM    790  H   ALA A  58      25.422  -5.048  -1.487  1.00  2.11           H  
ATOM    791  HA  ALA A  58      26.575  -5.421   1.134  1.00  2.11           H  
ATOM    792 1HB  ALA A  58      24.224  -5.560   1.863  1.00  2.11           H  
ATOM    793 2HB  ALA A  58      24.477  -4.184   0.768  1.00  2.11           H  
ATOM    794 3HB  ALA A  58      23.709  -5.667   0.169  1.00  2.11           H  
ATOM    795  N   GLY A  59      25.954  -7.801   1.853  1.00  1.87           N  
ATOM    796  CA  GLY A  59      25.941  -9.234   2.147  1.00  1.87           C  
ATOM    797  C   GLY A  59      27.200  -9.892   1.621  1.00  1.87           C  
ATOM    798  O   GLY A  59      28.302  -9.540   2.042  1.00  1.87           O  
ATOM    799  H   GLY A  59      26.087  -7.149   2.611  1.00  1.87           H  
ATOM    800 1HA  GLY A  59      25.865  -9.388   3.223  1.00  1.87           H  
ATOM    801 2HA  GLY A  59      25.072  -9.704   1.692  1.00  1.87           H  
ATOM    802  N   ALA A  60      27.055 -10.865   0.734  1.00  1.58           N  
ATOM    803  CA  ALA A  60      28.230 -11.533   0.195  1.00  1.58           C  
ATOM    804  C   ALA A  60      28.014 -11.942  -1.243  1.00  1.58           C  
ATOM    805  O   ALA A  60      26.915 -12.365  -1.621  1.00  1.58           O  
ATOM    806  CB  ALA A  60      28.561 -12.762   1.025  1.00  1.58           C  
ATOM    807  H   ALA A  60      26.128 -11.117   0.419  1.00  1.58           H  
ATOM    808  HA  ALA A  60      29.066 -10.834   0.226  1.00  1.58           H  
ATOM    809 1HB  ALA A  60      29.454 -13.239   0.620  1.00  1.58           H  
ATOM    810 2HB  ALA A  60      28.744 -12.465   2.059  1.00  1.58           H  
ATOM    811 3HB  ALA A  60      27.726 -13.462   0.988  1.00  1.58           H  
ATOM    812  N   VAL A  61      29.075 -11.815  -2.030  1.00  1.33           N  
ATOM    813  CA  VAL A  61      29.013 -12.194  -3.422  1.00  1.33           C  
ATOM    814  C   VAL A  61      30.206 -13.093  -3.745  1.00  1.33           C  
ATOM    815  O   VAL A  61      31.344 -12.768  -3.398  1.00  1.33           O  
ATOM    816  CB  VAL A  61      29.024 -10.943  -4.320  1.00  1.33           C  
ATOM    817  CG1 VAL A  61      28.887 -11.359  -5.752  1.00  1.33           C  
ATOM    818  CG2 VAL A  61      27.911  -9.972  -3.914  1.00  1.33           C  
ATOM    819  H   VAL A  61      29.939 -11.453  -1.653  1.00  1.33           H  
ATOM    820  HA  VAL A  61      28.094 -12.742  -3.595  1.00  1.33           H  
ATOM    821  HB  VAL A  61      29.984 -10.438  -4.223  1.00  1.33           H  
ATOM    822 1HG1 VAL A  61      28.900 -10.475  -6.364  1.00  1.33           H  
ATOM    823 2HG1 VAL A  61      29.704 -12.021  -6.034  1.00  1.33           H  
ATOM    824 3HG1 VAL A  61      27.940 -11.878  -5.893  1.00  1.33           H  
ATOM    825 1HG2 VAL A  61      27.951  -9.113  -4.554  1.00  1.33           H  
ATOM    826 2HG2 VAL A  61      26.949 -10.441  -4.008  1.00  1.33           H  
ATOM    827 3HG2 VAL A  61      28.048  -9.650  -2.883  1.00  1.33           H  
ATOM    828  N   SER A  62      29.944 -14.216  -4.399  1.00  1.14           N  
ATOM    829  CA  SER A  62      31.002 -15.156  -4.770  1.00  1.14           C  
ATOM    830  C   SER A  62      31.097 -15.286  -6.273  1.00  1.14           C  
ATOM    831  O   SER A  62      30.103 -15.631  -6.908  1.00  1.14           O  
ATOM    832  CB  SER A  62      30.731 -16.522  -4.169  1.00  1.14           C  
ATOM    833  OG  SER A  62      31.693 -17.454  -4.585  1.00  1.14           O  
ATOM    834  H   SER A  62      28.971 -14.406  -4.645  1.00  1.14           H  
ATOM    835  HA  SER A  62      31.956 -14.783  -4.396  1.00  1.14           H  
ATOM    836 1HB  SER A  62      30.742 -16.445  -3.083  1.00  1.14           H  
ATOM    837 2HB  SER A  62      29.736 -16.863  -4.464  1.00  1.14           H  
ATOM    838  HG  SER A  62      32.546 -17.023  -4.471  1.00  1.14           H  
ATOM    839  N   ILE A  63      32.274 -15.022  -6.834  1.00  1.03           N  
ATOM    840  CA  ILE A  63      32.444 -15.098  -8.279  1.00  1.03           C  
ATOM    841  C   ILE A  63      33.313 -16.287  -8.665  1.00  1.03           C  
ATOM    842  O   ILE A  63      34.341 -16.554  -8.035  1.00  1.03           O  
ATOM    843  CB  ILE A  63      33.049 -13.790  -8.831  1.00  1.03           C  
ATOM    844  CG1 ILE A  63      33.075 -13.820 -10.366  1.00  1.03           C  
ATOM    845  CG2 ILE A  63      34.437 -13.577  -8.274  1.00  1.03           C  
ATOM    846  CD1 ILE A  63      33.311 -12.471 -10.981  1.00  1.03           C  
ATOM    847  H   ILE A  63      33.055 -14.752  -6.252  1.00  1.03           H  
ATOM    848  HA  ILE A  63      31.468 -15.234  -8.734  1.00  1.03           H  
ATOM    849  HB  ILE A  63      32.415 -12.953  -8.536  1.00  1.03           H  
ATOM    850 1HG1 ILE A  63      33.865 -14.493 -10.699  1.00  1.03           H  
ATOM    851 2HG1 ILE A  63      32.118 -14.205 -10.729  1.00  1.03           H  
ATOM    852 1HG2 ILE A  63      34.840 -12.652  -8.658  1.00  1.03           H  
ATOM    853 2HG2 ILE A  63      34.390 -13.531  -7.187  1.00  1.03           H  
ATOM    854 3HG2 ILE A  63      35.081 -14.405  -8.576  1.00  1.03           H  
ATOM    855 1HD1 ILE A  63      33.312 -12.567 -12.063  1.00  1.03           H  
ATOM    856 2HD1 ILE A  63      32.517 -11.801 -10.673  1.00  1.03           H  
ATOM    857 3HD1 ILE A  63      34.265 -12.078 -10.653  1.00  1.03           H  
ATOM    858  N   VAL A  64      32.884 -16.986  -9.705  1.00  0.98           N  
ATOM    859  CA  VAL A  64      33.563 -18.156 -10.236  1.00  0.98           C  
ATOM    860  C   VAL A  64      33.572 -18.169 -11.757  1.00  0.98           C  
ATOM    861  O   VAL A  64      32.568 -17.842 -12.390  1.00  0.98           O  
ATOM    862  CB  VAL A  64      32.845 -19.417  -9.711  1.00  0.98           C  
ATOM    863  CG1 VAL A  64      31.416 -19.373 -10.111  1.00  0.98           C  
ATOM    864  CG2 VAL A  64      33.480 -20.681 -10.286  1.00  0.98           C  
ATOM    865  H   VAL A  64      32.007 -16.691 -10.135  1.00  0.98           H  
ATOM    866  HA  VAL A  64      34.594 -18.151  -9.878  1.00  0.98           H  
ATOM    867  HB  VAL A  64      32.903 -19.433  -8.623  1.00  0.98           H  
ATOM    868 1HG1 VAL A  64      30.909 -20.256  -9.738  1.00  0.98           H  
ATOM    869 2HG1 VAL A  64      30.943 -18.483  -9.701  1.00  0.98           H  
ATOM    870 3HG1 VAL A  64      31.373 -19.347 -11.190  1.00  0.98           H  
ATOM    871 1HG2 VAL A  64      32.959 -21.554  -9.899  1.00  0.98           H  
ATOM    872 2HG2 VAL A  64      33.403 -20.681 -11.370  1.00  0.98           H  
ATOM    873 3HG2 VAL A  64      34.529 -20.728  -9.997  1.00  0.98           H  
ATOM    874  N   ALA A  65      34.688 -18.561 -12.350  1.00  0.98           N  
ATOM    875  CA  ALA A  65      34.715 -18.678 -13.796  1.00  0.98           C  
ATOM    876  C   ALA A  65      34.330 -20.079 -14.215  1.00  0.98           C  
ATOM    877  O   ALA A  65      34.819 -21.054 -13.642  1.00  0.98           O  
ATOM    878  CB  ALA A  65      36.098 -18.336 -14.332  1.00  0.98           C  
ATOM    879  H   ALA A  65      35.501 -18.801 -11.800  1.00  0.98           H  
ATOM    880  HA  ALA A  65      33.983 -17.993 -14.215  1.00  0.98           H  
ATOM    881 1HB  ALA A  65      36.086 -18.419 -15.422  1.00  0.98           H  
ATOM    882 2HB  ALA A  65      36.356 -17.318 -14.048  1.00  0.98           H  
ATOM    883 3HB  ALA A  65      36.829 -19.028 -13.921  1.00  0.98           H  
ATOM    884  N   LEU A  66      33.500 -20.180 -15.244  1.00  1.00           N  
ATOM    885  CA  LEU A  66      33.142 -21.466 -15.816  1.00  1.00           C  
ATOM    886  C   LEU A  66      33.854 -21.643 -17.144  1.00  1.00           C  
ATOM    887  O   LEU A  66      34.320 -22.736 -17.471  1.00  1.00           O  
ATOM    888  CB  LEU A  66      31.633 -21.582 -16.024  1.00  1.00           C  
ATOM    889  CG  LEU A  66      30.788 -21.484 -14.771  1.00  1.00           C  
ATOM    890  CD1 LEU A  66      29.320 -21.577 -15.166  1.00  1.00           C  
ATOM    891  CD2 LEU A  66      31.189 -22.593 -13.809  1.00  1.00           C  
ATOM    892  H   LEU A  66      33.106 -19.337 -15.652  1.00  1.00           H  
ATOM    893  HA  LEU A  66      33.466 -22.257 -15.142  1.00  1.00           H  
ATOM    894 1HB  LEU A  66      31.317 -20.782 -16.698  1.00  1.00           H  
ATOM    895 2HB  LEU A  66      31.416 -22.537 -16.502  1.00  1.00           H  
ATOM    896  HG  LEU A  66      30.956 -20.517 -14.295  1.00  1.00           H  
ATOM    897 1HD1 LEU A  66      28.679 -21.512 -14.316  1.00  1.00           H  
ATOM    898 2HD1 LEU A  66      29.085 -20.769 -15.846  1.00  1.00           H  
ATOM    899 3HD1 LEU A  66      29.156 -22.530 -15.646  1.00  1.00           H  
ATOM    900 1HD2 LEU A  66      30.602 -22.542 -12.904  1.00  1.00           H  
ATOM    901 2HD2 LEU A  66      31.026 -23.559 -14.287  1.00  1.00           H  
ATOM    902 3HD2 LEU A  66      32.246 -22.485 -13.555  1.00  1.00           H  
ATOM    903  N   SER A  67      33.949 -20.552 -17.907  1.00  1.03           N  
ATOM    904  CA  SER A  67      34.583 -20.623 -19.216  1.00  1.03           C  
ATOM    905  C   SER A  67      35.126 -19.288 -19.721  1.00  1.03           C  
ATOM    906  O   SER A  67      34.610 -18.206 -19.423  1.00  1.03           O  
ATOM    907  CB  SER A  67      33.623 -21.199 -20.239  1.00  1.03           C  
ATOM    908  OG  SER A  67      34.222 -21.303 -21.508  1.00  1.03           O  
ATOM    909  H   SER A  67      33.530 -19.684 -17.576  1.00  1.03           H  
ATOM    910  HA  SER A  67      35.429 -21.308 -19.136  1.00  1.03           H  
ATOM    911 1HB  SER A  67      33.296 -22.185 -19.912  1.00  1.03           H  
ATOM    912 2HB  SER A  67      32.737 -20.568 -20.306  1.00  1.03           H  
ATOM    913  HG  SER A  67      33.615 -21.840 -22.032  1.00  1.03           H  
ATOM    914  N   ARG A  68      36.204 -19.391 -20.488  1.00  1.06           N  
ATOM    915  CA  ARG A  68      36.807 -18.259 -21.173  1.00  1.06           C  
ATOM    916  C   ARG A  68      36.707 -18.446 -22.685  1.00  1.06           C  
ATOM    917  O   ARG A  68      37.306 -17.696 -23.457  1.00  1.06           O  
ATOM    918  CB  ARG A  68      38.254 -18.073 -20.743  1.00  1.06           C  
ATOM    919  CG  ARG A  68      38.426 -17.735 -19.262  1.00  1.06           C  
ATOM    920  CD  ARG A  68      39.852 -17.522 -18.882  1.00  1.06           C  
ATOM    921  NE  ARG A  68      39.974 -17.138 -17.485  1.00  1.06           N  
ATOM    922  CZ  ARG A  68      41.120 -16.770 -16.881  1.00  1.06           C  
ATOM    923  NH1 ARG A  68      42.244 -16.732 -17.560  1.00  1.06           N  
ATOM    924  NH2 ARG A  68      41.112 -16.446 -15.601  1.00  1.06           N  
ATOM    925  H   ARG A  68      36.592 -20.312 -20.641  1.00  1.06           H  
ATOM    926  HA  ARG A  68      36.260 -17.356 -20.905  1.00  1.06           H  
ATOM    927 1HB  ARG A  68      38.815 -18.982 -20.949  1.00  1.06           H  
ATOM    928 2HB  ARG A  68      38.706 -17.268 -21.324  1.00  1.06           H  
ATOM    929 1HG  ARG A  68      37.873 -16.823 -19.035  1.00  1.06           H  
ATOM    930 2HG  ARG A  68      38.034 -18.552 -18.656  1.00  1.06           H  
ATOM    931 1HD  ARG A  68      40.402 -18.451 -19.026  1.00  1.06           H  
ATOM    932 2HD  ARG A  68      40.299 -16.748 -19.494  1.00  1.06           H  
ATOM    933  HE  ARG A  68      39.134 -17.153 -16.922  1.00  1.06           H  
ATOM    934 1HH1 ARG A  68      42.252 -16.977 -18.539  1.00  1.06           H  
ATOM    935 2HH1 ARG A  68      43.101 -16.455 -17.101  1.00  1.06           H  
ATOM    936 1HH2 ARG A  68      40.250 -16.475 -15.076  1.00  1.06           H  
ATOM    937 2HH2 ARG A  68      41.970 -16.169 -15.149  1.00  1.06           H  
ATOM    938  N   LYS A  69      35.966 -19.476 -23.103  1.00  1.06           N  
ATOM    939  CA  LYS A  69      35.752 -19.743 -24.523  1.00  1.06           C  
ATOM    940  C   LYS A  69      34.933 -18.602 -25.089  1.00  1.06           C  
ATOM    941  O   LYS A  69      33.980 -18.171 -24.452  1.00  1.06           O  
ATOM    942  CB  LYS A  69      35.018 -21.080 -24.754  1.00  1.06           C  
ATOM    943  CG  LYS A  69      34.818 -21.450 -26.234  1.00  1.06           C  
ATOM    944  CD  LYS A  69      33.859 -22.644 -26.450  1.00  1.06           C  
ATOM    945  CE  LYS A  69      34.389 -23.976 -25.996  1.00  1.06           C  
ATOM    946  NZ  LYS A  69      33.489 -25.094 -26.463  1.00  1.06           N  
ATOM    947  H   LYS A  69      35.488 -20.060 -22.422  1.00  1.06           H  
ATOM    948  HA  LYS A  69      36.714 -19.764 -25.035  1.00  1.06           H  
ATOM    949 1HB  LYS A  69      35.607 -21.880 -24.310  1.00  1.06           H  
ATOM    950 2HB  LYS A  69      34.080 -21.085 -24.252  1.00  1.06           H  
ATOM    951 1HG  LYS A  69      34.389 -20.599 -26.752  1.00  1.06           H  
ATOM    952 2HG  LYS A  69      35.780 -21.678 -26.690  1.00  1.06           H  
ATOM    953 1HD  LYS A  69      32.938 -22.464 -25.906  1.00  1.06           H  
ATOM    954 2HD  LYS A  69      33.613 -22.719 -27.503  1.00  1.06           H  
ATOM    955 1HE  LYS A  69      35.390 -24.132 -26.389  1.00  1.06           H  
ATOM    956 2HE  LYS A  69      34.426 -23.990 -24.906  1.00  1.06           H  
ATOM    957 1HZ  LYS A  69      33.842 -25.974 -26.140  1.00  1.06           H  
ATOM    958 2HZ  LYS A  69      32.514 -24.972 -26.097  1.00  1.06           H  
ATOM    959 3HZ  LYS A  69      33.448 -25.095 -27.468  1.00  1.06           H  
ATOM    960  N   ASP A  70      35.300 -18.089 -26.254  1.00  1.05           N  
ATOM    961  CA  ASP A  70      34.522 -17.010 -26.848  1.00  1.05           C  
ATOM    962  C   ASP A  70      33.092 -17.472 -27.045  1.00  1.05           C  
ATOM    963  O   ASP A  70      32.854 -18.594 -27.490  1.00  1.05           O  
ATOM    964  CB  ASP A  70      35.069 -16.551 -28.199  1.00  1.05           C  
ATOM    965  CG  ASP A  70      34.421 -15.225 -28.633  1.00  1.05           C  
ATOM    966  OD1 ASP A  70      33.360 -15.217 -29.226  1.00  1.05           O  
ATOM    967  OD2 ASP A  70      35.010 -14.195 -28.337  1.00  1.05           O  
ATOM    968  H   ASP A  70      36.111 -18.456 -26.734  1.00  1.05           H  
ATOM    969  HA  ASP A  70      34.518 -16.163 -26.161  1.00  1.05           H  
ATOM    970 1HB  ASP A  70      36.150 -16.422 -28.136  1.00  1.05           H  
ATOM    971 2HB  ASP A  70      34.871 -17.317 -28.960  1.00  1.05           H  
ATOM    972  N   SER A  71      32.139 -16.595 -26.772  1.00  1.02           N  
ATOM    973  CA  SER A  71      30.733 -16.934 -26.923  1.00  1.02           C  
ATOM    974  C   SER A  71      30.321 -17.339 -28.346  1.00  1.02           C  
ATOM    975  O   SER A  71      29.363 -18.094 -28.534  1.00  1.02           O  
ATOM    976  CB  SER A  71      29.918 -15.755 -26.491  1.00  1.02           C  
ATOM    977  OG  SER A  71      30.113 -14.679 -27.365  1.00  1.02           O  
ATOM    978  H   SER A  71      32.396 -15.679 -26.428  1.00  1.02           H  
ATOM    979  HA  SER A  71      30.522 -17.760 -26.266  1.00  1.02           H  
ATOM    980 1HB  SER A  71      28.878 -16.018 -26.453  1.00  1.02           H  
ATOM    981 2HB  SER A  71      30.221 -15.478 -25.483  1.00  1.02           H  
ATOM    982  HG  SER A  71      30.131 -15.057 -28.257  1.00  1.02           H  
ATOM    983  N   LEU A  72      31.073 -16.926 -29.367  1.00  0.97           N  
ATOM    984  CA  LEU A  72      30.704 -17.295 -30.730  1.00  0.97           C  
ATOM    985  C   LEU A  72      30.872 -18.789 -30.978  1.00  0.97           C  
ATOM    986  O   LEU A  72      30.315 -19.329 -31.936  1.00  0.97           O  
ATOM    987  CB  LEU A  72      31.527 -16.520 -31.754  1.00  0.97           C  
ATOM    988  CG  LEU A  72      31.260 -15.020 -31.814  1.00  0.97           C  
ATOM    989  CD1 LEU A  72      32.228 -14.382 -32.802  1.00  0.97           C  
ATOM    990  CD2 LEU A  72      29.805 -14.778 -32.215  1.00  0.97           C  
ATOM    991  H   LEU A  72      31.901 -16.332 -29.213  1.00  0.97           H  
ATOM    992  HA  LEU A  72      29.655 -17.043 -30.876  1.00  0.97           H  
ATOM    993 1HB  LEU A  72      32.584 -16.655 -31.506  1.00  0.97           H  
ATOM    994 2HB  LEU A  72      31.348 -16.942 -32.741  1.00  0.97           H  
ATOM    995  HG  LEU A  72      31.444 -14.577 -30.830  1.00  0.97           H  
ATOM    996 1HD1 LEU A  72      32.050 -13.307 -32.837  1.00  0.97           H  
ATOM    997 2HD1 LEU A  72      33.252 -14.572 -32.471  1.00  0.97           H  
ATOM    998 3HD1 LEU A  72      32.077 -14.809 -33.791  1.00  0.97           H  
ATOM    999 1HD2 LEU A  72      29.609 -13.701 -32.248  1.00  0.97           H  
ATOM   1000 2HD2 LEU A  72      29.617 -15.213 -33.196  1.00  0.97           H  
ATOM   1001 3HD2 LEU A  72      29.144 -15.238 -31.480  1.00  0.97           H  
ATOM   1002  N   ASP A  73      31.665 -19.445 -30.131  1.00  0.92           N  
ATOM   1003  CA  ASP A  73      31.951 -20.858 -30.244  1.00  0.92           C  
ATOM   1004  C   ASP A  73      31.155 -21.694 -29.240  1.00  0.92           C  
ATOM   1005  O   ASP A  73      31.475 -22.866 -29.021  1.00  0.92           O  
ATOM   1006  CB  ASP A  73      33.447 -21.100 -30.044  1.00  0.92           C  
ATOM   1007  CG  ASP A  73      34.312 -20.487 -31.164  1.00  0.92           C  
ATOM   1008  OD1 ASP A  73      33.942 -20.603 -32.308  1.00  0.92           O  
ATOM   1009  OD2 ASP A  73      35.338 -19.922 -30.859  1.00  0.92           O  
ATOM   1010  H   ASP A  73      32.073 -18.951 -29.337  1.00  0.92           H  
ATOM   1011  HA  ASP A  73      31.677 -21.185 -31.246  1.00  0.92           H  
ATOM   1012 1HB  ASP A  73      33.749 -20.655 -29.096  1.00  0.92           H  
ATOM   1013 2HB  ASP A  73      33.643 -22.167 -29.991  1.00  0.92           H  
ATOM   1014  N   PHE A  74      30.126 -21.113 -28.609  1.00  0.86           N  
ATOM   1015  CA  PHE A  74      29.377 -21.909 -27.643  1.00  0.86           C  
ATOM   1016  C   PHE A  74      28.528 -22.986 -28.288  1.00  0.86           C  
ATOM   1017  O   PHE A  74      27.845 -22.762 -29.292  1.00  0.86           O  
ATOM   1018  CB  PHE A  74      28.473 -21.043 -26.759  1.00  0.86           C  
ATOM   1019  CG  PHE A  74      29.204 -20.317 -25.711  1.00  0.86           C  
ATOM   1020  CD1 PHE A  74      30.539 -20.558 -25.534  1.00  0.86           C  
ATOM   1021  CD2 PHE A  74      28.564 -19.423 -24.857  1.00  0.86           C  
ATOM   1022  CE1 PHE A  74      31.228 -19.926 -24.560  1.00  0.86           C  
ATOM   1023  CE2 PHE A  74      29.278 -18.788 -23.867  1.00  0.86           C  
ATOM   1024  CZ  PHE A  74      30.619 -19.055 -23.735  1.00  0.86           C  
ATOM   1025  H   PHE A  74      29.870 -20.139 -28.780  1.00  0.86           H  
ATOM   1026  HA  PHE A  74      30.094 -22.412 -26.991  1.00  0.86           H  
ATOM   1027 1HB  PHE A  74      27.955 -20.312 -27.380  1.00  0.86           H  
ATOM   1028 2HB  PHE A  74      27.718 -21.671 -26.284  1.00  0.86           H  
ATOM   1029  HD1 PHE A  74      31.042 -21.257 -26.190  1.00  0.86           H  
ATOM   1030  HD2 PHE A  74      27.496 -19.230 -24.974  1.00  0.86           H  
ATOM   1031  HE1 PHE A  74      32.265 -20.105 -24.436  1.00  0.86           H  
ATOM   1032  HE2 PHE A  74      28.794 -18.082 -23.196  1.00  0.86           H  
ATOM   1033  HZ  PHE A  74      31.208 -18.576 -22.979  1.00  0.86           H  
ATOM   1034  N   THR A  75      28.520 -24.144 -27.639  1.00  0.82           N  
ATOM   1035  CA  THR A  75      27.743 -25.295 -28.066  1.00  0.82           C  
ATOM   1036  C   THR A  75      26.682 -25.677 -27.049  1.00  0.82           C  
ATOM   1037  O   THR A  75      26.665 -25.155 -25.931  1.00  0.82           O  
ATOM   1038  CB  THR A  75      28.667 -26.501 -28.218  1.00  0.82           C  
ATOM   1039  OG1 THR A  75      29.166 -26.856 -26.904  1.00  0.82           O  
ATOM   1040  CG2 THR A  75      29.839 -26.164 -29.122  1.00  0.82           C  
ATOM   1041  H   THR A  75      29.156 -24.257 -26.838  1.00  0.82           H  
ATOM   1042  HA  THR A  75      27.260 -25.066 -29.016  1.00  0.82           H  
ATOM   1043  HB  THR A  75      28.114 -27.339 -28.634  1.00  0.82           H  
ATOM   1044  HG1 THR A  75      29.719 -26.107 -26.556  1.00  0.82           H  
ATOM   1045 1HG2 THR A  75      30.494 -27.028 -29.209  1.00  0.82           H  
ATOM   1046 2HG2 THR A  75      29.470 -25.885 -30.108  1.00  0.82           H  
ATOM   1047 3HG2 THR A  75      30.398 -25.329 -28.693  1.00  0.82           H  
ATOM   1048  N   GLU A  76      25.817 -26.625 -27.416  1.00  0.78           N  
ATOM   1049  CA  GLU A  76      24.835 -27.136 -26.466  1.00  0.78           C  
ATOM   1050  C   GLU A  76      25.532 -27.724 -25.244  1.00  0.78           C  
ATOM   1051  O   GLU A  76      25.048 -27.580 -24.124  1.00  0.78           O  
ATOM   1052  CB  GLU A  76      23.934 -28.187 -27.103  1.00  0.78           C  
ATOM   1053  CG  GLU A  76      22.845 -28.702 -26.160  1.00  0.78           C  
ATOM   1054  CD  GLU A  76      21.888 -29.675 -26.811  1.00  0.78           C  
ATOM   1055  OE1 GLU A  76      22.052 -29.962 -27.974  1.00  0.78           O  
ATOM   1056  OE2 GLU A  76      20.989 -30.127 -26.139  1.00  0.78           O  
ATOM   1057  H   GLU A  76      25.857 -27.003 -28.353  1.00  0.78           H  
ATOM   1058  HA  GLU A  76      24.215 -26.307 -26.131  1.00  0.78           H  
ATOM   1059 1HB  GLU A  76      23.450 -27.770 -27.985  1.00  0.78           H  
ATOM   1060 2HB  GLU A  76      24.534 -29.038 -27.425  1.00  0.78           H  
ATOM   1061 1HG  GLU A  76      23.323 -29.194 -25.311  1.00  0.78           H  
ATOM   1062 2HG  GLU A  76      22.284 -27.848 -25.776  1.00  0.78           H  
ATOM   1063  N   ALA A  77      26.667 -28.402 -25.472  1.00  0.75           N  
ATOM   1064  CA  ALA A  77      27.455 -29.014 -24.402  1.00  0.75           C  
ATOM   1065  C   ALA A  77      27.928 -27.955 -23.419  1.00  0.75           C  
ATOM   1066  O   ALA A  77      27.980 -28.190 -22.208  1.00  0.75           O  
ATOM   1067  CB  ALA A  77      28.645 -29.757 -24.969  1.00  0.75           C  
ATOM   1068  H   ALA A  77      27.001 -28.476 -26.421  1.00  0.75           H  
ATOM   1069  HA  ALA A  77      26.815 -29.716 -23.866  1.00  0.75           H  
ATOM   1070 1HB  ALA A  77      29.204 -30.218 -24.157  1.00  0.75           H  
ATOM   1071 2HB  ALA A  77      28.299 -30.527 -25.656  1.00  0.75           H  
ATOM   1072 3HB  ALA A  77      29.288 -29.057 -25.499  1.00  0.75           H  
ATOM   1073  N   ASP A  78      28.203 -26.755 -23.925  1.00  0.74           N  
ATOM   1074  CA  ASP A  78      28.659 -25.723 -23.015  1.00  0.74           C  
ATOM   1075  C   ASP A  78      27.449 -25.185 -22.282  1.00  0.74           C  
ATOM   1076  O   ASP A  78      27.525 -24.940 -21.081  1.00  0.74           O  
ATOM   1077  CB  ASP A  78      29.324 -24.564 -23.761  1.00  0.74           C  
ATOM   1078  CG  ASP A  78      30.624 -24.933 -24.460  1.00  0.74           C  
ATOM   1079  OD1 ASP A  78      31.577 -25.294 -23.818  1.00  0.74           O  
ATOM   1080  OD2 ASP A  78      30.665 -24.849 -25.682  1.00  0.74           O  
ATOM   1081  H   ASP A  78      28.172 -26.611 -24.936  1.00  0.74           H  
ATOM   1082  HA  ASP A  78      29.356 -26.152 -22.295  1.00  0.74           H  
ATOM   1083 1HB  ASP A  78      28.625 -24.174 -24.504  1.00  0.74           H  
ATOM   1084 2HB  ASP A  78      29.524 -23.753 -23.060  1.00  0.74           H  
ATOM   1085  N   ARG A  79      26.303 -25.080 -22.960  1.00  0.73           N  
ATOM   1086  CA  ARG A  79      25.121 -24.597 -22.260  1.00  0.73           C  
ATOM   1087  C   ARG A  79      24.771 -25.566 -21.128  1.00  0.73           C  
ATOM   1088  O   ARG A  79      24.396 -25.131 -20.036  1.00  0.73           O  
ATOM   1089  CB  ARG A  79      23.925 -24.408 -23.183  1.00  0.73           C  
ATOM   1090  CG  ARG A  79      24.031 -23.237 -24.158  1.00  0.73           C  
ATOM   1091  CD  ARG A  79      22.700 -22.896 -24.770  1.00  0.73           C  
ATOM   1092  NE  ARG A  79      22.140 -23.945 -25.609  1.00  0.73           N  
ATOM   1093  CZ  ARG A  79      22.360 -24.075 -26.931  1.00  0.73           C  
ATOM   1094  NH1 ARG A  79      23.135 -23.217 -27.561  1.00  0.73           N  
ATOM   1095  NH2 ARG A  79      21.786 -25.062 -27.601  1.00  0.73           N  
ATOM   1096  H   ARG A  79      26.274 -25.297 -23.958  1.00  0.73           H  
ATOM   1097  HA  ARG A  79      25.354 -23.626 -21.822  1.00  0.73           H  
ATOM   1098 1HB  ARG A  79      23.764 -25.316 -23.761  1.00  0.73           H  
ATOM   1099 2HB  ARG A  79      23.039 -24.244 -22.587  1.00  0.73           H  
ATOM   1100 1HG  ARG A  79      24.400 -22.356 -23.630  1.00  0.73           H  
ATOM   1101 2HG  ARG A  79      24.727 -23.500 -24.960  1.00  0.73           H  
ATOM   1102 1HD  ARG A  79      22.000 -22.704 -23.973  1.00  0.73           H  
ATOM   1103 2HD  ARG A  79      22.801 -21.993 -25.376  1.00  0.73           H  
ATOM   1104  HE  ARG A  79      21.538 -24.626 -25.165  1.00  0.73           H  
ATOM   1105 1HH1 ARG A  79      23.566 -22.455 -27.056  1.00  0.73           H  
ATOM   1106 2HH1 ARG A  79      23.290 -23.303 -28.556  1.00  0.73           H  
ATOM   1107 1HH2 ARG A  79      21.174 -25.712 -27.121  1.00  0.73           H  
ATOM   1108 2HH2 ARG A  79      21.945 -25.158 -28.593  1.00  0.73           H  
ATOM   1109  N   GLU A  80      24.926 -26.877 -21.374  1.00  0.73           N  
ATOM   1110  CA  GLU A  80      24.681 -27.883 -20.344  1.00  0.73           C  
ATOM   1111  C   GLU A  80      25.612 -27.680 -19.159  1.00  0.73           C  
ATOM   1112  O   GLU A  80      25.181 -27.742 -18.004  1.00  0.73           O  
ATOM   1113  CB  GLU A  80      24.837 -29.309 -20.887  1.00  0.73           C  
ATOM   1114  CG  GLU A  80      24.580 -30.399 -19.823  1.00  0.73           C  
ATOM   1115  CD  GLU A  80      24.647 -31.837 -20.344  1.00  0.73           C  
ATOM   1116  OE1 GLU A  80      24.772 -32.035 -21.529  1.00  0.73           O  
ATOM   1117  OE2 GLU A  80      24.598 -32.736 -19.523  1.00  0.73           O  
ATOM   1118  H   GLU A  80      25.205 -27.174 -22.309  1.00  0.73           H  
ATOM   1119  HA  GLU A  80      23.663 -27.772 -19.986  1.00  0.73           H  
ATOM   1120 1HB  GLU A  80      24.145 -29.459 -21.718  1.00  0.73           H  
ATOM   1121 2HB  GLU A  80      25.845 -29.442 -21.274  1.00  0.73           H  
ATOM   1122 1HG  GLU A  80      25.322 -30.280 -19.033  1.00  0.73           H  
ATOM   1123 2HG  GLU A  80      23.598 -30.225 -19.382  1.00  0.73           H  
ATOM   1124  N   ALA A  81      26.897 -27.419 -19.434  1.00  0.73           N  
ATOM   1125  CA  ALA A  81      27.863 -27.189 -18.364  1.00  0.73           C  
ATOM   1126  C   ALA A  81      27.462 -25.987 -17.510  1.00  0.73           C  
ATOM   1127  O   ALA A  81      27.600 -26.018 -16.280  1.00  0.73           O  
ATOM   1128  CB  ALA A  81      29.243 -26.964 -18.949  1.00  0.73           C  
ATOM   1129  H   ALA A  81      27.214 -27.411 -20.406  1.00  0.73           H  
ATOM   1130  HA  ALA A  81      27.879 -28.071 -17.728  1.00  0.73           H  
ATOM   1131 1HB  ALA A  81      29.960 -26.819 -18.145  1.00  0.73           H  
ATOM   1132 2HB  ALA A  81      29.528 -27.832 -19.544  1.00  0.73           H  
ATOM   1133 3HB  ALA A  81      29.227 -26.082 -19.584  1.00  0.73           H  
ATOM   1134  N   ILE A  82      26.915 -24.952 -18.157  1.00  0.72           N  
ATOM   1135  CA  ILE A  82      26.487 -23.756 -17.444  1.00  0.72           C  
ATOM   1136  C   ILE A  82      25.263 -24.103 -16.620  1.00  0.72           C  
ATOM   1137  O   ILE A  82      25.155 -23.738 -15.449  1.00  0.72           O  
ATOM   1138  CB  ILE A  82      26.106 -22.623 -18.409  1.00  0.72           C  
ATOM   1139  CG1 ILE A  82      27.303 -22.191 -19.282  1.00  0.72           C  
ATOM   1140  CG2 ILE A  82      25.587 -21.466 -17.617  1.00  0.72           C  
ATOM   1141  CD1 ILE A  82      28.477 -21.688 -18.541  1.00  0.72           C  
ATOM   1142  H   ILE A  82      26.845 -24.988 -19.177  1.00  0.72           H  
ATOM   1143  HA  ILE A  82      27.282 -23.427 -16.782  1.00  0.72           H  
ATOM   1144  HB  ILE A  82      25.325 -22.971 -19.080  1.00  0.72           H  
ATOM   1145 1HG1 ILE A  82      27.629 -23.024 -19.840  1.00  0.72           H  
ATOM   1146 2HG1 ILE A  82      26.965 -21.434 -19.973  1.00  0.72           H  
ATOM   1147 1HG2 ILE A  82      25.289 -20.668 -18.293  1.00  0.72           H  
ATOM   1148 2HG2 ILE A  82      24.731 -21.782 -17.029  1.00  0.72           H  
ATOM   1149 3HG2 ILE A  82      26.372 -21.112 -16.951  1.00  0.72           H  
ATOM   1150 1HD1 ILE A  82      29.264 -21.423 -19.244  1.00  0.72           H  
ATOM   1151 2HD1 ILE A  82      28.189 -20.811 -17.968  1.00  0.72           H  
ATOM   1152 3HD1 ILE A  82      28.832 -22.468 -17.885  1.00  0.72           H  
ATOM   1153  N   GLY A  83      24.350 -24.845 -17.233  1.00  0.72           N  
ATOM   1154  CA  GLY A  83      23.128 -25.277 -16.593  1.00  0.72           C  
ATOM   1155  C   GLY A  83      23.425 -25.990 -15.304  1.00  0.72           C  
ATOM   1156  O   GLY A  83      22.891 -25.629 -14.252  1.00  0.72           O  
ATOM   1157  H   GLY A  83      24.502 -25.107 -18.204  1.00  0.72           H  
ATOM   1158 1HA  GLY A  83      22.492 -24.432 -16.387  1.00  0.72           H  
ATOM   1159 2HA  GLY A  83      22.602 -25.946 -17.270  1.00  0.72           H  
ATOM   1160  N   ARG A  84      24.279 -27.004 -15.386  1.00  0.71           N  
ATOM   1161  CA  ARG A  84      24.638 -27.776 -14.216  1.00  0.71           C  
ATOM   1162  C   ARG A  84      25.333 -26.910 -13.169  1.00  0.71           C  
ATOM   1163  O   ARG A  84      25.017 -27.015 -11.984  1.00  0.71           O  
ATOM   1164  CB  ARG A  84      25.526 -28.939 -14.631  1.00  0.71           C  
ATOM   1165  CG  ARG A  84      24.780 -30.034 -15.403  1.00  0.71           C  
ATOM   1166  CD  ARG A  84      25.658 -31.171 -15.780  1.00  0.71           C  
ATOM   1167  NE  ARG A  84      24.938 -32.178 -16.562  1.00  0.71           N  
ATOM   1168  CZ  ARG A  84      24.178 -33.158 -16.059  1.00  0.71           C  
ATOM   1169  NH1 ARG A  84      24.008 -33.298 -14.759  1.00  0.71           N  
ATOM   1170  NH2 ARG A  84      23.604 -33.974 -16.909  1.00  0.71           N  
ATOM   1171  H   ARG A  84      24.679 -27.242 -16.293  1.00  0.71           H  
ATOM   1172  HA  ARG A  84      23.725 -28.182 -13.781  1.00  0.71           H  
ATOM   1173 1HB  ARG A  84      26.326 -28.566 -15.275  1.00  0.71           H  
ATOM   1174 2HB  ARG A  84      25.987 -29.386 -13.750  1.00  0.71           H  
ATOM   1175 1HG  ARG A  84      23.962 -30.416 -14.792  1.00  0.71           H  
ATOM   1176 2HG  ARG A  84      24.374 -29.606 -16.323  1.00  0.71           H  
ATOM   1177 1HD  ARG A  84      26.482 -30.797 -16.389  1.00  0.71           H  
ATOM   1178 2HD  ARG A  84      26.051 -31.648 -14.885  1.00  0.71           H  
ATOM   1179  HE  ARG A  84      25.000 -32.152 -17.590  1.00  0.71           H  
ATOM   1180 1HH1 ARG A  84      24.453 -32.656 -14.118  1.00  0.71           H  
ATOM   1181 2HH1 ARG A  84      23.426 -34.042 -14.402  1.00  0.71           H  
ATOM   1182 1HH2 ARG A  84      23.773 -33.813 -17.914  1.00  0.71           H  
ATOM   1183 2HH2 ARG A  84      23.020 -34.728 -16.589  1.00  0.71           H  
ATOM   1184  N   ALA A  85      26.216 -25.997 -13.590  1.00  0.71           N  
ATOM   1185  CA  ALA A  85      26.893 -25.136 -12.629  1.00  0.71           C  
ATOM   1186  C   ALA A  85      25.900 -24.297 -11.835  1.00  0.71           C  
ATOM   1187  O   ALA A  85      26.050 -24.120 -10.626  1.00  0.71           O  
ATOM   1188  CB  ALA A  85      27.862 -24.222 -13.337  1.00  0.71           C  
ATOM   1189  H   ALA A  85      26.465 -25.925 -14.579  1.00  0.71           H  
ATOM   1190  HA  ALA A  85      27.436 -25.776 -11.930  1.00  0.71           H  
ATOM   1191 1HB  ALA A  85      28.374 -23.611 -12.615  1.00  0.71           H  
ATOM   1192 2HB  ALA A  85      28.586 -24.816 -13.892  1.00  0.71           H  
ATOM   1193 3HB  ALA A  85      27.311 -23.588 -14.027  1.00  0.71           H  
ATOM   1194  N   VAL A  86      24.851 -23.815 -12.506  1.00  0.72           N  
ATOM   1195  CA  VAL A  86      23.857 -23.006 -11.820  1.00  0.72           C  
ATOM   1196  C   VAL A  86      22.986 -23.887 -10.940  1.00  0.72           C  
ATOM   1197  O   VAL A  86      22.718 -23.550  -9.791  1.00  0.72           O  
ATOM   1198  CB  VAL A  86      22.958 -22.240 -12.798  1.00  0.72           C  
ATOM   1199  CG1 VAL A  86      21.869 -21.517 -12.006  1.00  0.72           C  
ATOM   1200  CG2 VAL A  86      23.759 -21.257 -13.596  1.00  0.72           C  
ATOM   1201  H   VAL A  86      24.776 -23.981 -13.511  1.00  0.72           H  
ATOM   1202  HA  VAL A  86      24.371 -22.286 -11.190  1.00  0.72           H  
ATOM   1203  HB  VAL A  86      22.479 -22.952 -13.477  1.00  0.72           H  
ATOM   1204 1HG1 VAL A  86      21.222 -20.985 -12.694  1.00  0.72           H  
ATOM   1205 2HG1 VAL A  86      21.291 -22.243 -11.440  1.00  0.72           H  
ATOM   1206 3HG1 VAL A  86      22.320 -20.813 -11.321  1.00  0.72           H  
ATOM   1207 1HG2 VAL A  86      23.089 -20.741 -14.281  1.00  0.72           H  
ATOM   1208 2HG2 VAL A  86      24.233 -20.543 -12.940  1.00  0.72           H  
ATOM   1209 3HG2 VAL A  86      24.523 -21.777 -14.159  1.00  0.72           H  
ATOM   1210  N   GLY A  87      22.553 -25.033 -11.465  1.00  0.74           N  
ATOM   1211  CA  GLY A  87      21.687 -25.958 -10.734  1.00  0.74           C  
ATOM   1212  C   GLY A  87      22.303 -26.419  -9.415  1.00  0.74           C  
ATOM   1213  O   GLY A  87      21.591 -26.623  -8.427  1.00  0.74           O  
ATOM   1214  H   GLY A  87      22.816 -25.274 -12.420  1.00  0.74           H  
ATOM   1215 1HA  GLY A  87      20.731 -25.480 -10.537  1.00  0.74           H  
ATOM   1216 2HA  GLY A  87      21.487 -26.826 -11.365  1.00  0.74           H  
ATOM   1217  N   GLN A  88      23.636 -26.535  -9.392  1.00  0.77           N  
ATOM   1218  CA  GLN A  88      24.399 -26.957  -8.219  1.00  0.77           C  
ATOM   1219  C   GLN A  88      24.657 -25.819  -7.225  1.00  0.77           C  
ATOM   1220  O   GLN A  88      25.224 -26.047  -6.153  1.00  0.77           O  
ATOM   1221  CB  GLN A  88      25.742 -27.538  -8.672  1.00  0.77           C  
ATOM   1222  CG  GLN A  88      25.629 -28.832  -9.468  1.00  0.77           C  
ATOM   1223  CD  GLN A  88      26.956 -29.276 -10.073  1.00  0.77           C  
ATOM   1224  OE1 GLN A  88      27.898 -28.490 -10.228  1.00  0.77           O  
ATOM   1225  NE2 GLN A  88      27.034 -30.553 -10.427  1.00  0.77           N  
ATOM   1226  H   GLN A  88      24.145 -26.380 -10.263  1.00  0.77           H  
ATOM   1227  HA  GLN A  88      23.831 -27.731  -7.705  1.00  0.77           H  
ATOM   1228 1HB  GLN A  88      26.248 -26.803  -9.307  1.00  0.77           H  
ATOM   1229 2HB  GLN A  88      26.375 -27.718  -7.806  1.00  0.77           H  
ATOM   1230 1HG  GLN A  88      25.294 -29.616  -8.793  1.00  0.77           H  
ATOM   1231 2HG  GLN A  88      24.904 -28.709 -10.265  1.00  0.77           H  
ATOM   1232 1HE2 GLN A  88      27.877 -30.909 -10.831  1.00  0.77           H  
ATOM   1233 2HE2 GLN A  88      26.251 -31.159 -10.287  1.00  0.77           H  
ATOM   1234  N   ALA A  89      24.285 -24.591  -7.586  1.00  0.80           N  
ATOM   1235  CA  ALA A  89      24.479 -23.450  -6.709  1.00  0.80           C  
ATOM   1236  C   ALA A  89      23.617 -23.650  -5.474  1.00  0.80           C  
ATOM   1237  O   ALA A  89      22.543 -24.251  -5.544  1.00  0.80           O  
ATOM   1238  CB  ALA A  89      24.144 -22.141  -7.418  1.00  0.80           C  
ATOM   1239  H   ALA A  89      23.819 -24.437  -8.477  1.00  0.80           H  
ATOM   1240  HA  ALA A  89      25.523 -23.425  -6.399  1.00  0.80           H  
ATOM   1241 1HB  ALA A  89      24.310 -21.302  -6.738  1.00  0.80           H  
ATOM   1242 2HB  ALA A  89      24.779 -22.030  -8.295  1.00  0.80           H  
ATOM   1243 3HB  ALA A  89      23.104 -22.149  -7.729  1.00  0.80           H  
ATOM   1244  N   VAL A  90      24.068 -23.131  -4.343  1.00  0.82           N  
ATOM   1245  CA  VAL A  90      23.307 -23.251  -3.104  1.00  0.82           C  
ATOM   1246  C   VAL A  90      22.712 -21.909  -2.716  1.00  0.82           C  
ATOM   1247  O   VAL A  90      22.035 -21.774  -1.695  1.00  0.82           O  
ATOM   1248  CB  VAL A  90      24.222 -23.769  -1.991  1.00  0.82           C  
ATOM   1249  CG1 VAL A  90      24.763 -25.140  -2.380  1.00  0.82           C  
ATOM   1250  CG2 VAL A  90      25.356 -22.782  -1.784  1.00  0.82           C  
ATOM   1251  H   VAL A  90      24.958 -22.641  -4.331  1.00  0.82           H  
ATOM   1252  HA  VAL A  90      22.498 -23.964  -3.254  1.00  0.82           H  
ATOM   1253  HB  VAL A  90      23.651 -23.879  -1.070  1.00  0.82           H  
ATOM   1254 1HG1 VAL A  90      25.411 -25.516  -1.590  1.00  0.82           H  
ATOM   1255 2HG1 VAL A  90      23.931 -25.829  -2.528  1.00  0.82           H  
ATOM   1256 3HG1 VAL A  90      25.334 -25.059  -3.308  1.00  0.82           H  
ATOM   1257 1HG2 VAL A  90      26.014 -23.138  -0.995  1.00  0.82           H  
ATOM   1258 2HG2 VAL A  90      25.923 -22.676  -2.712  1.00  0.82           H  
ATOM   1259 3HG2 VAL A  90      24.949 -21.808  -1.503  1.00  0.82           H  
ATOM   1260  N   GLU A  91      23.007 -20.923  -3.540  1.00  0.82           N  
ATOM   1261  CA  GLU A  91      22.549 -19.563  -3.389  1.00  0.82           C  
ATOM   1262  C   GLU A  91      21.140 -19.387  -3.932  1.00  0.82           C  
ATOM   1263  O   GLU A  91      20.686 -20.165  -4.770  1.00  0.82           O  
ATOM   1264  CB  GLU A  91      23.541 -18.628  -4.061  1.00  0.82           C  
ATOM   1265  CG  GLU A  91      24.891 -18.562  -3.317  1.00  0.82           C  
ATOM   1266  CD  GLU A  91      25.864 -19.686  -3.638  1.00  0.82           C  
ATOM   1267  OE1 GLU A  91      25.653 -20.402  -4.590  1.00  0.82           O  
ATOM   1268  OE2 GLU A  91      26.838 -19.821  -2.928  1.00  0.82           O  
ATOM   1269  H   GLU A  91      23.565 -21.151  -4.343  1.00  0.82           H  
ATOM   1270  HA  GLU A  91      22.525 -19.323  -2.325  1.00  0.82           H  
ATOM   1271 1HB  GLU A  91      23.729 -18.961  -5.085  1.00  0.82           H  
ATOM   1272 2HB  GLU A  91      23.127 -17.620  -4.118  1.00  0.82           H  
ATOM   1273 1HG  GLU A  91      25.366 -17.604  -3.549  1.00  0.82           H  
ATOM   1274 2HG  GLU A  91      24.686 -18.580  -2.251  1.00  0.82           H  
ATOM   1275  N   ASP A  92      20.472 -18.334  -3.488  1.00  0.80           N  
ATOM   1276  CA  ASP A  92      19.131 -18.018  -3.962  1.00  0.80           C  
ATOM   1277  C   ASP A  92      19.187 -17.206  -5.247  1.00  0.80           C  
ATOM   1278  O   ASP A  92      18.241 -17.214  -6.044  1.00  0.80           O  
ATOM   1279  CB  ASP A  92      18.362 -17.205  -2.920  1.00  0.80           C  
ATOM   1280  CG  ASP A  92      18.075 -17.925  -1.614  1.00  0.80           C  
ATOM   1281  OD1 ASP A  92      17.511 -18.989  -1.639  1.00  0.80           O  
ATOM   1282  OD2 ASP A  92      18.423 -17.381  -0.581  1.00  0.80           O  
ATOM   1283  H   ASP A  92      20.906 -17.738  -2.795  1.00  0.80           H  
ATOM   1284  HA  ASP A  92      18.599 -18.949  -4.164  1.00  0.80           H  
ATOM   1285 1HB  ASP A  92      18.942 -16.331  -2.673  1.00  0.80           H  
ATOM   1286 2HB  ASP A  92      17.422 -16.857  -3.351  1.00  0.80           H  
ATOM   1287  N   HIS A  93      20.287 -16.482  -5.427  1.00  0.77           N  
ATOM   1288  CA  HIS A  93      20.394 -15.570  -6.547  1.00  0.77           C  
ATOM   1289  C   HIS A  93      21.697 -15.816  -7.289  1.00  0.77           C  
ATOM   1290  O   HIS A  93      22.776 -15.829  -6.688  1.00  0.77           O  
ATOM   1291  CB  HIS A  93      20.389 -14.149  -6.010  1.00  0.77           C  
ATOM   1292  CG  HIS A  93      19.223 -13.849  -5.147  1.00  0.77           C  
ATOM   1293  ND1 HIS A  93      18.004 -13.480  -5.627  1.00  0.77           N  
ATOM   1294  CD2 HIS A  93      19.118 -13.847  -3.812  1.00  0.77           C  
ATOM   1295  CE1 HIS A  93      17.180 -13.266  -4.627  1.00  0.77           C  
ATOM   1296  NE2 HIS A  93      17.823 -13.488  -3.500  1.00  0.77           N  
ATOM   1297  H   HIS A  93      21.042 -16.544  -4.756  1.00  0.77           H  
ATOM   1298  HA  HIS A  93      19.565 -15.706  -7.241  1.00  0.77           H  
ATOM   1299 1HB  HIS A  93      21.292 -13.976  -5.423  1.00  0.77           H  
ATOM   1300 2HB  HIS A  93      20.387 -13.449  -6.827  1.00  0.77           H  
ATOM   1301  HD1 HIS A  93      17.751 -13.301  -6.590  1.00  0.77           H  
ATOM   1302  HD2 HIS A  93      19.849 -14.072  -3.036  1.00  0.77           H  
ATOM   1303  HE1 HIS A  93      16.151 -12.958  -4.827  1.00  0.77           H  
ATOM   1304  N   ILE A  94      21.576 -16.041  -8.586  1.00  0.73           N  
ATOM   1305  CA  ILE A  94      22.705 -16.298  -9.461  1.00  0.73           C  
ATOM   1306  C   ILE A  94      22.807 -15.358 -10.652  1.00  0.73           C  
ATOM   1307  O   ILE A  94      21.834 -15.194 -11.385  1.00  0.73           O  
ATOM   1308  CB  ILE A  94      22.652 -17.736  -9.997  1.00  0.73           C  
ATOM   1309  CG1 ILE A  94      22.661 -18.727  -8.842  1.00  0.73           C  
ATOM   1310  CG2 ILE A  94      23.760 -17.955 -10.947  1.00  0.73           C  
ATOM   1311  CD1 ILE A  94      21.279 -19.149  -8.426  1.00  0.73           C  
ATOM   1312  H   ILE A  94      20.643 -16.040  -8.990  1.00  0.73           H  
ATOM   1313  HA  ILE A  94      23.604 -16.195  -8.871  1.00  0.73           H  
ATOM   1314  HB  ILE A  94      21.718 -17.880 -10.521  1.00  0.73           H  
ATOM   1315 1HG1 ILE A  94      23.219 -19.613  -9.135  1.00  0.73           H  
ATOM   1316 2HG1 ILE A  94      23.160 -18.275  -7.984  1.00  0.73           H  
ATOM   1317 1HG2 ILE A  94      23.703 -18.949 -11.335  1.00  0.73           H  
ATOM   1318 2HG2 ILE A  94      23.688 -17.255 -11.769  1.00  0.73           H  
ATOM   1319 3HG2 ILE A  94      24.702 -17.802 -10.422  1.00  0.73           H  
ATOM   1320 1HD1 ILE A  94      21.348 -19.857  -7.595  1.00  0.73           H  
ATOM   1321 2HD1 ILE A  94      20.693 -18.293  -8.113  1.00  0.73           H  
ATOM   1322 3HD1 ILE A  94      20.794 -19.615  -9.273  1.00  0.73           H  
ATOM   1323  N   LEU A  95      23.967 -14.754 -10.856  1.00  0.71           N  
ATOM   1324  CA  LEU A  95      24.137 -13.971 -12.057  1.00  0.71           C  
ATOM   1325  C   LEU A  95      25.036 -14.754 -12.974  1.00  0.71           C  
ATOM   1326  O   LEU A  95      25.919 -15.478 -12.506  1.00  0.71           O  
ATOM   1327  CB  LEU A  95      24.850 -12.638 -11.890  1.00  0.71           C  
ATOM   1328  CG  LEU A  95      24.369 -11.681 -10.948  1.00  0.71           C  
ATOM   1329  CD1 LEU A  95      25.200 -10.476 -11.045  1.00  0.71           C  
ATOM   1330  CD2 LEU A  95      23.003 -11.375 -11.212  1.00  0.71           C  
ATOM   1331  H   LEU A  95      24.729 -14.895 -10.207  1.00  0.71           H  
ATOM   1332  HA  LEU A  95      23.177 -13.817 -12.529  1.00  0.71           H  
ATOM   1333 1HB  LEU A  95      25.871 -12.837 -11.694  1.00  0.71           H  
ATOM   1334 2HB  LEU A  95      24.811 -12.142 -12.865  1.00  0.71           H  
ATOM   1335  HG  LEU A  95      24.482 -12.074  -9.959  1.00  0.71           H  
ATOM   1336 1HD1 LEU A  95      24.843  -9.793 -10.342  1.00  0.71           H  
ATOM   1337 2HD1 LEU A  95      26.224 -10.701 -10.849  1.00  0.71           H  
ATOM   1338 3HD1 LEU A  95      25.114 -10.052 -12.043  1.00  0.71           H  
ATOM   1339 1HD2 LEU A  95      22.677 -10.646 -10.496  1.00  0.71           H  
ATOM   1340 2HD2 LEU A  95      22.904 -10.976 -12.210  1.00  0.71           H  
ATOM   1341 3HD2 LEU A  95      22.414 -12.283 -11.123  1.00  0.71           H  
ATOM   1342  N   LEU A  96      24.831 -14.603 -14.259  1.00  0.69           N  
ATOM   1343  CA  LEU A  96      25.766 -15.168 -15.201  1.00  0.69           C  
ATOM   1344  C   LEU A  96      26.236 -14.101 -16.168  1.00  0.69           C  
ATOM   1345  O   LEU A  96      25.442 -13.251 -16.580  1.00  0.69           O  
ATOM   1346  CB  LEU A  96      25.141 -16.312 -15.974  1.00  0.69           C  
ATOM   1347  CG  LEU A  96      24.750 -17.500 -15.189  1.00  0.69           C  
ATOM   1348  CD1 LEU A  96      23.338 -17.384 -14.780  1.00  0.69           C  
ATOM   1349  CD2 LEU A  96      24.970 -18.691 -16.019  1.00  0.69           C  
ATOM   1350  H   LEU A  96      24.029 -14.058 -14.570  1.00  0.69           H  
ATOM   1351  HA  LEU A  96      26.624 -15.546 -14.660  1.00  0.69           H  
ATOM   1352 1HB  LEU A  96      24.285 -15.950 -16.497  1.00  0.69           H  
ATOM   1353 2HB  LEU A  96      25.876 -16.642 -16.687  1.00  0.69           H  
ATOM   1354  HG  LEU A  96      25.356 -17.560 -14.292  1.00  0.69           H  
ATOM   1355 1HD1 LEU A  96      23.088 -18.267 -14.208  1.00  0.69           H  
ATOM   1356 2HD1 LEU A  96      23.182 -16.498 -14.172  1.00  0.69           H  
ATOM   1357 3HD1 LEU A  96      22.711 -17.324 -15.667  1.00  0.69           H  
ATOM   1358 1HD2 LEU A  96      24.708 -19.565 -15.476  1.00  0.69           H  
ATOM   1359 2HD2 LEU A  96      24.358 -18.623 -16.917  1.00  0.69           H  
ATOM   1360 3HD2 LEU A  96      26.023 -18.740 -16.299  1.00  0.69           H  
ATOM   1361  N   THR A  97      27.501 -14.151 -16.551  1.00  0.69           N  
ATOM   1362  CA  THR A  97      28.007 -13.227 -17.556  1.00  0.69           C  
ATOM   1363  C   THR A  97      28.475 -13.951 -18.820  1.00  0.69           C  
ATOM   1364  O   THR A  97      29.405 -14.766 -18.808  1.00  0.69           O  
ATOM   1365  CB  THR A  97      29.088 -12.324 -16.968  1.00  0.69           C  
ATOM   1366  OG1 THR A  97      28.526 -11.532 -15.898  1.00  0.69           O  
ATOM   1367  CG2 THR A  97      29.636 -11.449 -18.022  1.00  0.69           C  
ATOM   1368  H   THR A  97      28.113 -14.844 -16.124  1.00  0.69           H  
ATOM   1369  HA  THR A  97      27.197 -12.571 -17.848  1.00  0.69           H  
ATOM   1370  HB  THR A  97      29.889 -12.932 -16.565  1.00  0.69           H  
ATOM   1371  HG1 THR A  97      27.686 -11.112 -16.197  1.00  0.69           H  
ATOM   1372 1HG2 THR A  97      30.408 -10.805 -17.599  1.00  0.69           H  
ATOM   1373 2HG2 THR A  97      30.057 -12.056 -18.805  1.00  0.69           H  
ATOM   1374 3HG2 THR A  97      28.820 -10.855 -18.420  1.00  0.69           H  
ATOM   1375  N   HIS A  98      27.828 -13.607 -19.928  1.00  0.69           N  
ATOM   1376  CA  HIS A  98      28.024 -14.259 -21.220  1.00  0.69           C  
ATOM   1377  C   HIS A  98      28.230 -13.261 -22.341  1.00  0.69           C  
ATOM   1378  O   HIS A  98      27.922 -12.075 -22.207  1.00  0.69           O  
ATOM   1379  CB  HIS A  98      26.781 -15.074 -21.591  1.00  0.69           C  
ATOM   1380  CG  HIS A  98      26.434 -16.162 -20.687  1.00  0.69           C  
ATOM   1381  ND1 HIS A  98      26.927 -17.427 -20.832  1.00  0.69           N  
ATOM   1382  CD2 HIS A  98      25.631 -16.191 -19.613  1.00  0.69           C  
ATOM   1383  CE1 HIS A  98      26.446 -18.188 -19.884  1.00  0.69           C  
ATOM   1384  NE2 HIS A  98      25.654 -17.463 -19.140  1.00  0.69           N  
ATOM   1385  H   HIS A  98      27.113 -12.881 -19.855  1.00  0.69           H  
ATOM   1386  HA  HIS A  98      28.893 -14.917 -21.183  1.00  0.69           H  
ATOM   1387 1HB  HIS A  98      25.928 -14.403 -21.637  1.00  0.69           H  
ATOM   1388 2HB  HIS A  98      26.909 -15.491 -22.590  1.00  0.69           H  
ATOM   1389  HD1 HIS A  98      27.554 -17.745 -21.547  1.00  0.69           H  
ATOM   1390  HD2 HIS A  98      25.026 -15.430 -19.116  1.00  0.69           H  
ATOM   1391  HE1 HIS A  98      26.723 -19.222 -19.826  1.00  0.69           H  
ATOM   1392  N   GLY A  99      28.761 -13.726 -23.464  1.00  0.70           N  
ATOM   1393  CA  GLY A  99      28.812 -12.846 -24.621  1.00  0.70           C  
ATOM   1394  C   GLY A  99      27.372 -12.559 -25.018  1.00  0.70           C  
ATOM   1395  O   GLY A  99      26.502 -13.435 -24.914  1.00  0.70           O  
ATOM   1396  H   GLY A  99      29.072 -14.689 -23.524  1.00  0.70           H  
ATOM   1397 1HA  GLY A  99      29.320 -11.918 -24.363  1.00  0.70           H  
ATOM   1398 2HA  GLY A  99      29.354 -13.299 -25.438  1.00  0.70           H  
ATOM   1399  N   THR A 100      27.135 -11.380 -25.574  1.00  0.69           N  
ATOM   1400  CA  THR A 100      25.780 -10.944 -25.893  1.00  0.69           C  
ATOM   1401  C   THR A 100      25.115 -11.681 -27.045  1.00  0.69           C  
ATOM   1402  O   THR A 100      23.908 -11.589 -27.233  1.00  0.69           O  
ATOM   1403  CB  THR A 100      25.775  -9.437 -26.150  1.00  0.69           C  
ATOM   1404  OG1 THR A 100      26.582  -9.123 -27.296  1.00  0.69           O  
ATOM   1405  CG2 THR A 100      26.366  -8.757 -24.953  1.00  0.69           C  
ATOM   1406  H   THR A 100      27.901 -10.731 -25.695  1.00  0.69           H  
ATOM   1407  HA  THR A 100      25.171 -11.121 -25.019  1.00  0.69           H  
ATOM   1408  HB  THR A 100      24.758  -9.094 -26.314  1.00  0.69           H  
ATOM   1409  HG1 THR A 100      27.516  -9.186 -27.054  1.00  0.69           H  
ATOM   1410 1HG2 THR A 100      26.380  -7.686 -25.111  1.00  0.69           H  
ATOM   1411 2HG2 THR A 100      25.780  -8.993 -24.081  1.00  0.69           H  
ATOM   1412 3HG2 THR A 100      27.381  -9.111 -24.803  1.00  0.69           H  
ATOM   1413  N   ASP A 101      25.879 -12.459 -27.784  1.00  0.69           N  
ATOM   1414  CA  ASP A 101      25.316 -13.220 -28.881  1.00  0.69           C  
ATOM   1415  C   ASP A 101      24.714 -14.540 -28.397  1.00  0.69           C  
ATOM   1416  O   ASP A 101      24.059 -15.243 -29.165  1.00  0.69           O  
ATOM   1417  CB  ASP A 101      26.391 -13.481 -29.932  1.00  0.69           C  
ATOM   1418  CG  ASP A 101      26.823 -12.180 -30.627  1.00  0.69           C  
ATOM   1419  OD1 ASP A 101      25.961 -11.355 -30.905  1.00  0.69           O  
ATOM   1420  OD2 ASP A 101      27.988 -12.002 -30.851  1.00  0.69           O  
ATOM   1421  H   ASP A 101      26.867 -12.514 -27.585  1.00  0.69           H  
ATOM   1422  HA  ASP A 101      24.519 -12.632 -29.338  1.00  0.69           H  
ATOM   1423 1HB  ASP A 101      27.261 -13.942 -29.458  1.00  0.69           H  
ATOM   1424 2HB  ASP A 101      26.013 -14.179 -30.679  1.00  0.69           H  
ATOM   1425  N   THR A 102      24.944 -14.881 -27.120  1.00  0.67           N  
ATOM   1426  CA  THR A 102      24.469 -16.141 -26.561  1.00  0.67           C  
ATOM   1427  C   THR A 102      23.523 -15.989 -25.368  1.00  0.67           C  
ATOM   1428  O   THR A 102      22.991 -16.992 -24.882  1.00  0.67           O  
ATOM   1429  CB  THR A 102      25.657 -17.005 -26.141  1.00  0.67           C  
ATOM   1430  OG1 THR A 102      26.419 -16.311 -25.128  1.00  0.67           O  
ATOM   1431  CG2 THR A 102      26.540 -17.289 -27.339  1.00  0.67           C  
ATOM   1432  H   THR A 102      25.479 -14.262 -26.512  1.00  0.67           H  
ATOM   1433  HA  THR A 102      23.926 -16.674 -27.342  1.00  0.67           H  
ATOM   1434  HB  THR A 102      25.299 -17.950 -25.735  1.00  0.67           H  
ATOM   1435  HG1 THR A 102      26.345 -15.336 -25.253  1.00  0.67           H  
ATOM   1436 1HG2 THR A 102      27.372 -17.901 -27.031  1.00  0.67           H  
ATOM   1437 2HG2 THR A 102      25.966 -17.817 -28.100  1.00  0.67           H  
ATOM   1438 3HG2 THR A 102      26.914 -16.359 -27.756  1.00  0.67           H  
ATOM   1439  N   MET A 103      23.306 -14.757 -24.891  1.00  0.66           N  
ATOM   1440  CA  MET A 103      22.449 -14.518 -23.719  1.00  0.66           C  
ATOM   1441  C   MET A 103      21.017 -15.016 -23.889  1.00  0.66           C  
ATOM   1442  O   MET A 103      20.443 -15.594 -22.969  1.00  0.66           O  
ATOM   1443  CB  MET A 103      22.467 -13.028 -23.358  1.00  0.66           C  
ATOM   1444  CG  MET A 103      23.790 -12.549 -22.730  1.00  0.66           C  
ATOM   1445  SD  MET A 103      23.951 -10.750 -22.556  1.00  0.66           S  
ATOM   1446  CE  MET A 103      22.610 -10.345 -21.522  1.00  0.66           C  
ATOM   1447  H   MET A 103      23.761 -13.973 -25.340  1.00  0.66           H  
ATOM   1448  HA  MET A 103      22.879 -15.066 -22.880  1.00  0.66           H  
ATOM   1449 1HB  MET A 103      22.297 -12.456 -24.254  1.00  0.66           H  
ATOM   1450 2HB  MET A 103      21.652 -12.804 -22.666  1.00  0.66           H  
ATOM   1451 1HG  MET A 103      23.888 -12.987 -21.735  1.00  0.66           H  
ATOM   1452 2HG  MET A 103      24.621 -12.906 -23.328  1.00  0.66           H  
ATOM   1453 1HE  MET A 103      22.605  -9.280 -21.306  1.00  0.66           H  
ATOM   1454 2HE  MET A 103      21.721 -10.604 -22.052  1.00  0.66           H  
ATOM   1455 3HE  MET A 103      22.667 -10.906 -20.603  1.00  0.66           H  
ATOM   1456  N   VAL A 104      20.443 -14.856 -25.073  1.00  0.64           N  
ATOM   1457  CA  VAL A 104      19.080 -15.329 -25.263  1.00  0.64           C  
ATOM   1458  C   VAL A 104      19.027 -16.847 -25.362  1.00  0.64           C  
ATOM   1459  O   VAL A 104      18.209 -17.494 -24.703  1.00  0.64           O  
ATOM   1460  CB  VAL A 104      18.440 -14.684 -26.494  1.00  0.64           C  
ATOM   1461  CG1 VAL A 104      17.098 -15.315 -26.744  1.00  0.64           C  
ATOM   1462  CG2 VAL A 104      18.273 -13.205 -26.243  1.00  0.64           C  
ATOM   1463  H   VAL A 104      20.939 -14.395 -25.821  1.00  0.64           H  
ATOM   1464  HA  VAL A 104      18.492 -15.034 -24.406  1.00  0.64           H  
ATOM   1465  HB  VAL A 104      19.070 -14.853 -27.364  1.00  0.64           H  
ATOM   1466 1HG1 VAL A 104      16.639 -14.860 -27.620  1.00  0.64           H  
ATOM   1467 2HG1 VAL A 104      17.226 -16.381 -26.916  1.00  0.64           H  
ATOM   1468 3HG1 VAL A 104      16.451 -15.159 -25.878  1.00  0.64           H  
ATOM   1469 1HG2 VAL A 104      17.825 -12.733 -27.104  1.00  0.64           H  
ATOM   1470 2HG2 VAL A 104      17.633 -13.057 -25.379  1.00  0.64           H  
ATOM   1471 3HG2 VAL A 104      19.232 -12.782 -26.054  1.00  0.64           H  
ATOM   1472  N   GLU A 105      19.919 -17.446 -26.152  1.00  0.63           N  
ATOM   1473  CA  GLU A 105      19.895 -18.901 -26.261  1.00  0.63           C  
ATOM   1474  C   GLU A 105      20.191 -19.564 -24.922  1.00  0.63           C  
ATOM   1475  O   GLU A 105      19.565 -20.569 -24.564  1.00  0.63           O  
ATOM   1476  CB  GLU A 105      20.912 -19.402 -27.291  1.00  0.63           C  
ATOM   1477  CG  GLU A 105      20.574 -19.088 -28.741  1.00  0.63           C  
ATOM   1478  CD  GLU A 105      21.608 -19.637 -29.710  1.00  0.63           C  
ATOM   1479  OE1 GLU A 105      22.621 -20.125 -29.255  1.00  0.63           O  
ATOM   1480  OE2 GLU A 105      21.379 -19.574 -30.896  1.00  0.63           O  
ATOM   1481  H   GLU A 105      20.594 -16.902 -26.668  1.00  0.63           H  
ATOM   1482  HA  GLU A 105      18.896 -19.205 -26.577  1.00  0.63           H  
ATOM   1483 1HB  GLU A 105      21.887 -18.958 -27.074  1.00  0.63           H  
ATOM   1484 2HB  GLU A 105      21.019 -20.484 -27.196  1.00  0.63           H  
ATOM   1485 1HG  GLU A 105      19.600 -19.516 -28.980  1.00  0.63           H  
ATOM   1486 2HG  GLU A 105      20.507 -18.007 -28.858  1.00  0.63           H  
ATOM   1487  N   THR A 106      21.132 -18.989 -24.169  1.00  0.62           N  
ATOM   1488  CA  THR A 106      21.502 -19.561 -22.897  1.00  0.62           C  
ATOM   1489  C   THR A 106      20.366 -19.422 -21.916  1.00  0.62           C  
ATOM   1490  O   THR A 106      20.031 -20.376 -21.219  1.00  0.62           O  
ATOM   1491  CB  THR A 106      22.748 -18.900 -22.315  1.00  0.62           C  
ATOM   1492  OG1 THR A 106      23.838 -19.055 -23.230  1.00  0.62           O  
ATOM   1493  CG2 THR A 106      23.086 -19.593 -21.005  1.00  0.62           C  
ATOM   1494  H   THR A 106      21.628 -18.164 -24.497  1.00  0.62           H  
ATOM   1495  HA  THR A 106      21.703 -20.616 -23.031  1.00  0.62           H  
ATOM   1496  HB  THR A 106      22.567 -17.837 -22.149  1.00  0.62           H  
ATOM   1497  HG1 THR A 106      23.699 -18.421 -23.972  1.00  0.62           H  
ATOM   1498 1HG2 THR A 106      23.959 -19.149 -20.577  1.00  0.62           H  
ATOM   1499 2HG2 THR A 106      22.256 -19.479 -20.326  1.00  0.62           H  
ATOM   1500 3HG2 THR A 106      23.265 -20.651 -21.182  1.00  0.62           H  
ATOM   1501  N   ALA A 107      19.753 -18.242 -21.856  1.00  0.61           N  
ATOM   1502  CA  ALA A 107      18.668 -18.039 -20.923  1.00  0.61           C  
ATOM   1503  C   ALA A 107      17.510 -18.984 -21.191  1.00  0.61           C  
ATOM   1504  O   ALA A 107      16.924 -19.538 -20.257  1.00  0.61           O  
ATOM   1505  CB  ALA A 107      18.169 -16.634 -21.023  1.00  0.61           C  
ATOM   1506  H   ALA A 107      20.048 -17.459 -22.441  1.00  0.61           H  
ATOM   1507  HA  ALA A 107      19.047 -18.225 -19.920  1.00  0.61           H  
ATOM   1508 1HB  ALA A 107      17.399 -16.510 -20.311  1.00  0.61           H  
ATOM   1509 2HB  ALA A 107      18.950 -15.929 -20.822  1.00  0.61           H  
ATOM   1510 3HB  ALA A 107      17.794 -16.473 -22.028  1.00  0.61           H  
ATOM   1511  N   ARG A 108      17.194 -19.203 -22.473  1.00  0.61           N  
ATOM   1512  CA  ARG A 108      16.106 -20.104 -22.818  1.00  0.61           C  
ATOM   1513  C   ARG A 108      16.446 -21.525 -22.400  1.00  0.61           C  
ATOM   1514  O   ARG A 108      15.597 -22.250 -21.880  1.00  0.61           O  
ATOM   1515  CB  ARG A 108      15.818 -20.044 -24.308  1.00  0.61           C  
ATOM   1516  CG  ARG A 108      15.154 -18.741 -24.772  1.00  0.61           C  
ATOM   1517  CD  ARG A 108      15.027 -18.703 -26.237  1.00  0.61           C  
ATOM   1518  NE  ARG A 108      14.382 -17.492 -26.710  1.00  0.61           N  
ATOM   1519  CZ  ARG A 108      14.297 -17.142 -28.009  1.00  0.61           C  
ATOM   1520  NH1 ARG A 108      14.823 -17.918 -28.935  1.00  0.61           N  
ATOM   1521  NH2 ARG A 108      13.688 -16.027 -28.352  1.00  0.61           N  
ATOM   1522  H   ARG A 108      17.695 -18.718 -23.221  1.00  0.61           H  
ATOM   1523  HA  ARG A 108      15.213 -19.786 -22.283  1.00  0.61           H  
ATOM   1524 1HB  ARG A 108      16.759 -20.143 -24.856  1.00  0.61           H  
ATOM   1525 2HB  ARG A 108      15.179 -20.877 -24.595  1.00  0.61           H  
ATOM   1526 1HG  ARG A 108      14.156 -18.662 -24.339  1.00  0.61           H  
ATOM   1527 2HG  ARG A 108      15.748 -17.885 -24.451  1.00  0.61           H  
ATOM   1528 1HD  ARG A 108      16.025 -18.748 -26.677  1.00  0.61           H  
ATOM   1529 2HD  ARG A 108      14.442 -19.555 -26.574  1.00  0.61           H  
ATOM   1530  HE  ARG A 108      13.966 -16.859 -26.014  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 108      15.291 -18.773 -28.671  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 108      14.760 -17.656 -29.908  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 108      13.279 -15.439 -27.634  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 108      13.622 -15.759 -29.317  1.00  0.61           H  
ATOM   1535  N   TYR A 109      17.706 -21.920 -22.583  1.00  0.62           N  
ATOM   1536  CA  TYR A 109      18.143 -23.236 -22.153  1.00  0.62           C  
ATOM   1537  C   TYR A 109      17.976 -23.379 -20.645  1.00  0.62           C  
ATOM   1538  O   TYR A 109      17.345 -24.317 -20.154  1.00  0.62           O  
ATOM   1539  CB  TYR A 109      19.603 -23.479 -22.520  1.00  0.62           C  
ATOM   1540  CG  TYR A 109      20.108 -24.827 -22.075  1.00  0.62           C  
ATOM   1541  CD1 TYR A 109      19.819 -25.936 -22.844  1.00  0.62           C  
ATOM   1542  CD2 TYR A 109      20.831 -24.967 -20.892  1.00  0.62           C  
ATOM   1543  CE1 TYR A 109      20.242 -27.180 -22.451  1.00  0.62           C  
ATOM   1544  CE2 TYR A 109      21.252 -26.219 -20.500  1.00  0.62           C  
ATOM   1545  CZ  TYR A 109      20.955 -27.325 -21.279  1.00  0.62           C  
ATOM   1546  OH  TYR A 109      21.351 -28.584 -20.895  1.00  0.62           O  
ATOM   1547  H   TYR A 109      18.375 -21.303 -23.047  1.00  0.62           H  
ATOM   1548  HA  TYR A 109      17.519 -23.988 -22.636  1.00  0.62           H  
ATOM   1549 1HB  TYR A 109      19.718 -23.403 -23.600  1.00  0.62           H  
ATOM   1550 2HB  TYR A 109      20.229 -22.718 -22.069  1.00  0.62           H  
ATOM   1551  HD1 TYR A 109      19.249 -25.824 -23.767  1.00  0.62           H  
ATOM   1552  HD2 TYR A 109      21.059 -24.095 -20.277  1.00  0.62           H  
ATOM   1553  HE1 TYR A 109      20.009 -28.053 -23.062  1.00  0.62           H  
ATOM   1554  HE2 TYR A 109      21.814 -26.338 -19.577  1.00  0.62           H  
ATOM   1555  HH  TYR A 109      21.141 -29.214 -21.594  1.00  0.62           H  
ATOM   1556  N   LEU A 110      18.506 -22.405 -19.902  1.00  0.63           N  
ATOM   1557  CA  LEU A 110      18.489 -22.445 -18.449  1.00  0.63           C  
ATOM   1558  C   LEU A 110      17.057 -22.461 -17.918  1.00  0.63           C  
ATOM   1559  O   LEU A 110      16.743 -23.167 -16.958  1.00  0.63           O  
ATOM   1560  CB  LEU A 110      19.233 -21.225 -17.889  1.00  0.63           C  
ATOM   1561  CG  LEU A 110      20.758 -21.164 -18.113  1.00  0.63           C  
ATOM   1562  CD1 LEU A 110      21.273 -19.827 -17.626  1.00  0.63           C  
ATOM   1563  CD2 LEU A 110      21.422 -22.269 -17.414  1.00  0.63           C  
ATOM   1564  H   LEU A 110      18.974 -21.631 -20.371  1.00  0.63           H  
ATOM   1565  HA  LEU A 110      18.998 -23.343 -18.127  1.00  0.63           H  
ATOM   1566 1HB  LEU A 110      18.815 -20.342 -18.371  1.00  0.63           H  
ATOM   1567 2HB  LEU A 110      19.042 -21.141 -16.839  1.00  0.63           H  
ATOM   1568  HG  LEU A 110      20.969 -21.251 -19.168  1.00  0.63           H  
ATOM   1569 1HD1 LEU A 110      22.347 -19.762 -17.796  1.00  0.63           H  
ATOM   1570 2HD1 LEU A 110      20.771 -19.052 -18.183  1.00  0.63           H  
ATOM   1571 3HD1 LEU A 110      21.068 -19.716 -16.568  1.00  0.63           H  
ATOM   1572 1HD2 LEU A 110      22.491 -22.216 -17.596  1.00  0.63           H  
ATOM   1573 2HD2 LEU A 110      21.235 -22.202 -16.354  1.00  0.63           H  
ATOM   1574 3HD2 LEU A 110      21.034 -23.207 -17.800  1.00  0.63           H  
ATOM   1575  N   GLY A 111      16.166 -21.738 -18.591  1.00  0.64           N  
ATOM   1576  CA  GLY A 111      14.764 -21.660 -18.216  1.00  0.64           C  
ATOM   1577  C   GLY A 111      14.044 -23.011 -18.266  1.00  0.64           C  
ATOM   1578  O   GLY A 111      12.987 -23.171 -17.653  1.00  0.64           O  
ATOM   1579  H   GLY A 111      16.479 -21.169 -19.377  1.00  0.64           H  
ATOM   1580 1HA  GLY A 111      14.679 -21.245 -17.215  1.00  0.64           H  
ATOM   1581 2HA  GLY A 111      14.267 -20.963 -18.889  1.00  0.64           H  
ATOM   1582  N   GLY A 112      14.593 -23.977 -19.011  1.00  0.66           N  
ATOM   1583  CA  GLY A 112      13.998 -25.297 -19.128  1.00  0.66           C  
ATOM   1584  C   GLY A 112      14.553 -26.293 -18.109  1.00  0.66           C  
ATOM   1585  O   GLY A 112      14.176 -27.467 -18.121  1.00  0.66           O  
ATOM   1586  H   GLY A 112      15.479 -23.817 -19.491  1.00  0.66           H  
ATOM   1587 1HA  GLY A 112      12.917 -25.217 -19.014  1.00  0.66           H  
ATOM   1588 2HA  GLY A 112      14.182 -25.673 -20.133  1.00  0.66           H  
ATOM   1589  N   LEU A 113      15.449 -25.843 -17.231  1.00  0.68           N  
ATOM   1590  CA  LEU A 113      16.058 -26.755 -16.280  1.00  0.68           C  
ATOM   1591  C   LEU A 113      15.314 -26.707 -14.938  1.00  0.68           C  
ATOM   1592  O   LEU A 113      15.341 -25.680 -14.266  1.00  0.68           O  
ATOM   1593  CB  LEU A 113      17.509 -26.351 -16.052  1.00  0.68           C  
ATOM   1594  CG  LEU A 113      18.362 -26.251 -17.286  1.00  0.68           C  
ATOM   1595  CD1 LEU A 113      19.730 -25.795 -16.876  1.00  0.68           C  
ATOM   1596  CD2 LEU A 113      18.401 -27.573 -18.009  1.00  0.68           C  
ATOM   1597  H   LEU A 113      15.736 -24.863 -17.239  1.00  0.68           H  
ATOM   1598  HA  LEU A 113      16.039 -27.740 -16.722  1.00  0.68           H  
ATOM   1599 1HB  LEU A 113      17.508 -25.364 -15.595  1.00  0.68           H  
ATOM   1600 2HB  LEU A 113      17.977 -27.055 -15.364  1.00  0.68           H  
ATOM   1601  HG  LEU A 113      17.941 -25.503 -17.950  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 113      20.339 -25.692 -17.761  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 113      19.657 -24.834 -16.368  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 113      20.173 -26.526 -16.202  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 113      19.014 -27.477 -18.903  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 113      18.825 -28.335 -17.356  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 113      17.388 -27.858 -18.293  1.00  0.68           H  
ATOM   1608  N   PRO A 114      14.711 -27.813 -14.456  1.00  0.69           N  
ATOM   1609  CA  PRO A 114      13.920 -27.855 -13.230  1.00  0.69           C  
ATOM   1610  C   PRO A 114      14.770 -27.536 -12.006  1.00  0.69           C  
ATOM   1611  O   PRO A 114      14.275 -27.046 -10.994  1.00  0.69           O  
ATOM   1612  CB  PRO A 114      13.407 -29.297 -13.206  1.00  0.69           C  
ATOM   1613  CG  PRO A 114      14.404 -30.083 -14.042  1.00  0.69           C  
ATOM   1614  CD  PRO A 114      14.877 -29.119 -15.118  1.00  0.69           C  
ATOM   1615  HA  PRO A 114      13.085 -27.143 -13.318  1.00  0.69           H  
ATOM   1616 1HB  PRO A 114      13.352 -29.655 -12.166  1.00  0.69           H  
ATOM   1617 2HB  PRO A 114      12.386 -29.338 -13.612  1.00  0.69           H  
ATOM   1618 1HG  PRO A 114      15.227 -30.445 -13.405  1.00  0.69           H  
ATOM   1619 2HG  PRO A 114      13.919 -30.976 -14.465  1.00  0.69           H  
ATOM   1620 1HD  PRO A 114      15.936 -29.343 -15.313  1.00  0.69           H  
ATOM   1621 2HD  PRO A 114      14.250 -29.182 -16.026  1.00  0.69           H  
ATOM   1622  N   GLU A 115      16.078 -27.730 -12.143  1.00  0.70           N  
ATOM   1623  CA  GLU A 115      17.049 -27.485 -11.088  1.00  0.70           C  
ATOM   1624  C   GLU A 115      17.102 -26.006 -10.704  1.00  0.70           C  
ATOM   1625  O   GLU A 115      17.538 -25.641  -9.605  1.00  0.70           O  
ATOM   1626  CB  GLU A 115      18.420 -27.976 -11.554  1.00  0.70           C  
ATOM   1627  CG  GLU A 115      18.497 -29.494 -11.706  1.00  0.70           C  
ATOM   1628  CD  GLU A 115      19.823 -29.997 -12.226  1.00  0.70           C  
ATOM   1629  OE1 GLU A 115      20.626 -29.196 -12.632  1.00  0.70           O  
ATOM   1630  OE2 GLU A 115      20.030 -31.187 -12.212  1.00  0.70           O  
ATOM   1631  H   GLU A 115      16.420 -28.106 -13.010  1.00  0.70           H  
ATOM   1632  HA  GLU A 115      16.753 -28.056 -10.209  1.00  0.70           H  
ATOM   1633 1HB  GLU A 115      18.669 -27.516 -12.513  1.00  0.70           H  
ATOM   1634 2HB  GLU A 115      19.175 -27.671 -10.833  1.00  0.70           H  
ATOM   1635 1HG  GLU A 115      18.307 -29.949 -10.735  1.00  0.70           H  
ATOM   1636 2HG  GLU A 115      17.704 -29.811 -12.385  1.00  0.70           H  
ATOM   1637  N   LEU A 116      16.715 -25.147 -11.646  1.00  0.71           N  
ATOM   1638  CA  LEU A 116      16.722 -23.710 -11.464  1.00  0.71           C  
ATOM   1639  C   LEU A 116      15.364 -23.170 -11.020  1.00  0.71           C  
ATOM   1640  O   LEU A 116      15.223 -21.966 -10.829  1.00  0.71           O  
ATOM   1641  CB  LEU A 116      17.139 -23.025 -12.768  1.00  0.71           C  
ATOM   1642  CG  LEU A 116      18.651 -22.893 -13.009  1.00  0.71           C  
ATOM   1643  CD1 LEU A 116      19.317 -24.264 -12.990  1.00  0.71           C  
ATOM   1644  CD2 LEU A 116      18.886 -22.240 -14.343  1.00  0.71           C  
ATOM   1645  H   LEU A 116      16.351 -25.500 -12.533  1.00  0.71           H  
ATOM   1646  HA  LEU A 116      17.452 -23.467 -10.698  1.00  0.71           H  
ATOM   1647 1HB  LEU A 116      16.716 -23.585 -13.607  1.00  0.71           H  
ATOM   1648 2HB  LEU A 116      16.716 -22.022 -12.782  1.00  0.71           H  
ATOM   1649  HG  LEU A 116      19.081 -22.289 -12.221  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 116      20.384 -24.158 -13.163  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 116      19.156 -24.723 -12.035  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 116      18.894 -24.890 -13.765  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 116      19.948 -22.137 -14.503  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 116      18.457 -22.864 -15.122  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 116      18.418 -21.262 -14.371  1.00  0.71           H  
ATOM   1656  N   ALA A 117      14.358 -24.039 -10.865  1.00  0.70           N  
ATOM   1657  CA  ALA A 117      12.994 -23.596 -10.568  1.00  0.70           C  
ATOM   1658  C   ALA A 117      12.882 -22.761  -9.293  1.00  0.70           C  
ATOM   1659  O   ALA A 117      12.056 -21.854  -9.208  1.00  0.70           O  
ATOM   1660  CB  ALA A 117      12.082 -24.808 -10.452  1.00  0.70           C  
ATOM   1661  H   ALA A 117      14.518 -25.040 -10.976  1.00  0.70           H  
ATOM   1662  HA  ALA A 117      12.659 -22.977 -11.401  1.00  0.70           H  
ATOM   1663 1HB  ALA A 117      11.059 -24.479 -10.274  1.00  0.70           H  
ATOM   1664 2HB  ALA A 117      12.126 -25.384 -11.376  1.00  0.70           H  
ATOM   1665 3HB  ALA A 117      12.414 -25.432  -9.623  1.00  0.70           H  
ATOM   1666  N   GLY A 118      13.694 -23.079  -8.290  1.00  0.68           N  
ATOM   1667  CA  GLY A 118      13.663 -22.367  -7.020  1.00  0.68           C  
ATOM   1668  C   GLY A 118      14.688 -21.231  -6.925  1.00  0.68           C  
ATOM   1669  O   GLY A 118      14.892 -20.688  -5.840  1.00  0.68           O  
ATOM   1670  H   GLY A 118      14.353 -23.830  -8.421  1.00  0.68           H  
ATOM   1671 1HA  GLY A 118      12.664 -21.961  -6.864  1.00  0.68           H  
ATOM   1672 2HA  GLY A 118      13.839 -23.076  -6.213  1.00  0.68           H  
ATOM   1673  N   LYS A 119      15.359 -20.895  -8.031  1.00  0.66           N  
ATOM   1674  CA  LYS A 119      16.424 -19.884  -8.013  1.00  0.66           C  
ATOM   1675  C   LYS A 119      16.117 -18.694  -8.921  1.00  0.66           C  
ATOM   1676  O   LYS A 119      15.442 -18.848  -9.942  1.00  0.66           O  
ATOM   1677  CB  LYS A 119      17.739 -20.525  -8.488  1.00  0.66           C  
ATOM   1678  CG  LYS A 119      18.314 -21.649  -7.578  1.00  0.66           C  
ATOM   1679  CD  LYS A 119      19.498 -22.407  -8.265  1.00  0.66           C  
ATOM   1680  CE  LYS A 119      20.170 -23.435  -7.339  1.00  0.66           C  
ATOM   1681  NZ  LYS A 119      19.293 -24.609  -7.043  1.00  0.66           N  
ATOM   1682  H   LYS A 119      15.146 -21.352  -8.919  1.00  0.66           H  
ATOM   1683  HA  LYS A 119      16.546 -19.507  -6.995  1.00  0.66           H  
ATOM   1684 1HB  LYS A 119      17.595 -20.945  -9.487  1.00  0.66           H  
ATOM   1685 2HB  LYS A 119      18.488 -19.746  -8.573  1.00  0.66           H  
ATOM   1686 1HG  LYS A 119      18.681 -21.202  -6.645  1.00  0.66           H  
ATOM   1687 2HG  LYS A 119      17.531 -22.364  -7.337  1.00  0.66           H  
ATOM   1688 1HD  LYS A 119      19.123 -22.947  -9.132  1.00  0.66           H  
ATOM   1689 2HD  LYS A 119      20.251 -21.732  -8.607  1.00  0.66           H  
ATOM   1690 1HE  LYS A 119      21.077 -23.795  -7.819  1.00  0.66           H  
ATOM   1691 2HE  LYS A 119      20.439 -22.945  -6.402  1.00  0.66           H  
ATOM   1692 1HZ  LYS A 119      19.790 -25.259  -6.445  1.00  0.66           H  
ATOM   1693 2HZ  LYS A 119      18.456 -24.300  -6.585  1.00  0.66           H  
ATOM   1694 3HZ  LYS A 119      19.049 -25.086  -7.916  1.00  0.66           H  
ATOM   1695  N   THR A 120      16.661 -17.524  -8.590  1.00  0.64           N  
ATOM   1696  CA  THR A 120      16.604 -16.387  -9.513  1.00  0.64           C  
ATOM   1697  C   THR A 120      17.904 -16.346 -10.268  1.00  0.64           C  
ATOM   1698  O   THR A 120      18.968 -16.248  -9.656  1.00  0.64           O  
ATOM   1699  CB  THR A 120      16.375 -15.046  -8.797  1.00  0.64           C  
ATOM   1700  OG1 THR A 120      15.108 -15.058  -8.154  1.00  0.64           O  
ATOM   1701  CG2 THR A 120      16.462 -13.879  -9.740  1.00  0.64           C  
ATOM   1702  H   THR A 120      17.172 -17.430  -7.707  1.00  0.64           H  
ATOM   1703  HA  THR A 120      15.800 -16.535 -10.235  1.00  0.64           H  
ATOM   1704  HB  THR A 120      17.143 -14.933  -8.033  1.00  0.64           H  
ATOM   1705  HG1 THR A 120      14.409 -14.800  -8.815  1.00  0.64           H  
ATOM   1706 1HG2 THR A 120      16.312 -12.966  -9.174  1.00  0.64           H  
ATOM   1707 2HG2 THR A 120      17.440 -13.865 -10.205  1.00  0.64           H  
ATOM   1708 3HG2 THR A 120      15.703 -13.966 -10.496  1.00  0.64           H  
ATOM   1709  N   VAL A 121      17.822 -16.445 -11.581  1.00  0.62           N  
ATOM   1710  CA  VAL A 121      19.004 -16.478 -12.410  1.00  0.62           C  
ATOM   1711  C   VAL A 121      18.959 -15.323 -13.400  1.00  0.62           C  
ATOM   1712  O   VAL A 121      18.014 -15.211 -14.176  1.00  0.62           O  
ATOM   1713  CB  VAL A 121      19.053 -17.823 -13.143  1.00  0.62           C  
ATOM   1714  CG1 VAL A 121      20.237 -17.906 -13.980  1.00  0.62           C  
ATOM   1715  CG2 VAL A 121      19.009 -18.958 -12.117  1.00  0.62           C  
ATOM   1716  H   VAL A 121      16.906 -16.530 -12.017  1.00  0.62           H  
ATOM   1717  HA  VAL A 121      19.878 -16.389 -11.781  1.00  0.62           H  
ATOM   1718  HB  VAL A 121      18.211 -17.887 -13.777  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 121      20.254 -18.858 -14.502  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 121      20.240 -17.088 -14.702  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 121      21.088 -17.825 -13.317  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 121      19.021 -19.897 -12.624  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 121      19.867 -18.893 -11.464  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 121      18.096 -18.889 -11.526  1.00  0.62           H  
ATOM   1725  N   VAL A 122      19.961 -14.462 -13.360  1.00  0.61           N  
ATOM   1726  CA  VAL A 122      19.974 -13.300 -14.235  1.00  0.61           C  
ATOM   1727  C   VAL A 122      21.191 -13.305 -15.136  1.00  0.61           C  
ATOM   1728  O   VAL A 122      22.323 -13.383 -14.664  1.00  0.61           O  
ATOM   1729  CB  VAL A 122      19.948 -12.004 -13.411  1.00  0.61           C  
ATOM   1730  CG1 VAL A 122      20.002 -10.793 -14.326  1.00  0.61           C  
ATOM   1731  CG2 VAL A 122      18.688 -11.954 -12.566  1.00  0.61           C  
ATOM   1732  H   VAL A 122      20.713 -14.621 -12.694  1.00  0.61           H  
ATOM   1733  HA  VAL A 122      19.085 -13.324 -14.856  1.00  0.61           H  
ATOM   1734  HB  VAL A 122      20.805 -11.976 -12.779  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 122      19.994  -9.885 -13.721  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 122      20.914 -10.818 -14.925  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 122      19.134 -10.802 -14.988  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 122      18.687 -11.037 -11.990  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 122      17.818 -11.977 -13.204  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 122      18.666 -12.804 -11.897  1.00  0.61           H  
ATOM   1741  N   LEU A 123      20.960 -13.186 -16.432  1.00  0.61           N  
ATOM   1742  CA  LEU A 123      22.055 -13.200 -17.371  1.00  0.61           C  
ATOM   1743  C   LEU A 123      22.420 -11.792 -17.773  1.00  0.61           C  
ATOM   1744  O   LEU A 123      21.559 -10.946 -17.996  1.00  0.61           O  
ATOM   1745  CB  LEU A 123      21.694 -14.014 -18.607  1.00  0.61           C  
ATOM   1746  CG  LEU A 123      21.700 -15.526 -18.397  1.00  0.61           C  
ATOM   1747  CD1 LEU A 123      20.409 -15.926 -17.685  1.00  0.61           C  
ATOM   1748  CD2 LEU A 123      21.880 -16.223 -19.720  1.00  0.61           C  
ATOM   1749  H   LEU A 123      20.000 -13.126 -16.761  1.00  0.61           H  
ATOM   1750  HA  LEU A 123      22.921 -13.658 -16.898  1.00  0.61           H  
ATOM   1751 1HB  LEU A 123      20.696 -13.724 -18.935  1.00  0.61           H  
ATOM   1752 2HB  LEU A 123      22.401 -13.777 -19.404  1.00  0.61           H  
ATOM   1753  HG  LEU A 123      22.514 -15.794 -17.757  1.00  0.61           H  
ATOM   1754 1HD1 LEU A 123      20.401 -16.982 -17.504  1.00  0.61           H  
ATOM   1755 2HD1 LEU A 123      20.330 -15.413 -16.740  1.00  0.61           H  
ATOM   1756 3HD1 LEU A 123      19.556 -15.656 -18.308  1.00  0.61           H  
ATOM   1757 1HD2 LEU A 123      21.892 -17.291 -19.556  1.00  0.61           H  
ATOM   1758 2HD2 LEU A 123      21.081 -15.970 -20.388  1.00  0.61           H  
ATOM   1759 3HD2 LEU A 123      22.816 -15.917 -20.172  1.00  0.61           H  
ATOM   1760  N   SER A 124      23.705 -11.559 -17.896  1.00  0.62           N  
ATOM   1761  CA  SER A 124      24.246 -10.269 -18.267  1.00  0.62           C  
ATOM   1762  C   SER A 124      25.378 -10.438 -19.253  1.00  0.62           C  
ATOM   1763  O   SER A 124      25.814 -11.556 -19.539  1.00  0.62           O  
ATOM   1764  CB  SER A 124      24.772  -9.576 -17.038  1.00  0.62           C  
ATOM   1765  OG  SER A 124      25.896 -10.294 -16.525  1.00  0.62           O  
ATOM   1766  H   SER A 124      24.355 -12.299 -17.654  1.00  0.62           H  
ATOM   1767  HA  SER A 124      23.458  -9.664 -18.721  1.00  0.62           H  
ATOM   1768 1HB  SER A 124      25.058  -8.552 -17.276  1.00  0.62           H  
ATOM   1769 2HB  SER A 124      23.986  -9.536 -16.289  1.00  0.62           H  
ATOM   1770  HG  SER A 124      25.583 -11.219 -16.412  1.00  0.62           H  
ATOM   1771  N   GLY A 125      25.834  -9.315 -19.768  1.00  0.64           N  
ATOM   1772  CA  GLY A 125      26.919  -9.242 -20.719  1.00  0.64           C  
ATOM   1773  C   GLY A 125      27.076  -7.781 -21.052  1.00  0.64           C  
ATOM   1774  O   GLY A 125      26.529  -6.926 -20.351  1.00  0.64           O  
ATOM   1775  H   GLY A 125      25.396  -8.454 -19.481  1.00  0.64           H  
ATOM   1776 1HA  GLY A 125      27.837  -9.639 -20.290  1.00  0.64           H  
ATOM   1777 2HA  GLY A 125      26.689  -9.819 -21.614  1.00  0.64           H  
ATOM   1778  N   ALA A 126      27.840  -7.479 -22.071  1.00  0.68           N  
ATOM   1779  CA  ALA A 126      28.058  -6.096 -22.448  1.00  0.68           C  
ATOM   1780  C   ALA A 126      28.436  -6.039 -23.889  1.00  0.68           C  
ATOM   1781  O   ALA A 126      28.901  -7.039 -24.442  1.00  0.68           O  
ATOM   1782  CB  ALA A 126      29.131  -5.477 -21.602  1.00  0.68           C  
ATOM   1783  H   ALA A 126      28.272  -8.220 -22.603  1.00  0.68           H  
ATOM   1784  HA  ALA A 126      27.132  -5.539 -22.318  1.00  0.68           H  
ATOM   1785 1HB  ALA A 126      29.279  -4.449 -21.893  1.00  0.68           H  
ATOM   1786 2HB  ALA A 126      28.830  -5.515 -20.574  1.00  0.68           H  
ATOM   1787 3HB  ALA A 126      30.060  -6.011 -21.739  1.00  0.68           H  
ATOM   1788  N   MET A 127      28.217  -4.902 -24.517  1.00  0.74           N  
ATOM   1789  CA  MET A 127      28.629  -4.782 -25.890  1.00  0.74           C  
ATOM   1790  C   MET A 127      30.146  -4.589 -25.976  1.00  0.74           C  
ATOM   1791  O   MET A 127      30.771  -5.102 -26.909  1.00  0.74           O  
ATOM   1792  CB  MET A 127      27.821  -3.680 -26.548  1.00  0.74           C  
ATOM   1793  CG  MET A 127      26.303  -4.025 -26.600  1.00  0.74           C  
ATOM   1794  SD  MET A 127      25.916  -5.530 -27.572  1.00  0.74           S  
ATOM   1795  CE  MET A 127      24.390  -6.107 -26.803  1.00  0.74           C  
ATOM   1796  H   MET A 127      27.795  -4.098 -24.035  1.00  0.74           H  
ATOM   1797  HA  MET A 127      28.394  -5.714 -26.400  1.00  0.74           H  
ATOM   1798 1HB  MET A 127      27.939  -2.754 -25.979  1.00  0.74           H  
ATOM   1799 2HB  MET A 127      28.181  -3.504 -27.559  1.00  0.74           H  
ATOM   1800 1HG  MET A 127      25.939  -4.170 -25.579  1.00  0.74           H  
ATOM   1801 2HG  MET A 127      25.752  -3.186 -27.035  1.00  0.74           H  
ATOM   1802 1HE  MET A 127      24.041  -7.006 -27.292  1.00  0.74           H  
ATOM   1803 2HE  MET A 127      24.587  -6.321 -25.772  1.00  0.74           H  
ATOM   1804 3HE  MET A 127      23.633  -5.351 -26.863  1.00  0.74           H  
ATOM   1805  N   VAL A 128      30.753  -3.895 -24.990  1.00  0.82           N  
ATOM   1806  CA  VAL A 128      32.212  -3.726 -25.040  1.00  0.82           C  
ATOM   1807  C   VAL A 128      32.880  -4.088 -23.684  1.00  0.82           C  
ATOM   1808  O   VAL A 128      32.312  -3.790 -22.626  1.00  0.82           O  
ATOM   1809  CB  VAL A 128      32.575  -2.281 -25.419  1.00  0.82           C  
ATOM   1810  CG1 VAL A 128      32.050  -1.918 -26.794  1.00  0.82           C  
ATOM   1811  CG2 VAL A 128      32.044  -1.409 -24.412  1.00  0.82           C  
ATOM   1812  H   VAL A 128      30.194  -3.468 -24.232  1.00  0.82           H  
ATOM   1813  HA  VAL A 128      32.568  -4.370 -25.828  1.00  0.82           H  
ATOM   1814  HB  VAL A 128      33.652  -2.176 -25.449  1.00  0.82           H  
ATOM   1815 1HG1 VAL A 128      32.334  -0.893 -27.031  1.00  0.82           H  
ATOM   1816 2HG1 VAL A 128      32.477  -2.595 -27.536  1.00  0.82           H  
ATOM   1817 3HG1 VAL A 128      30.966  -2.000 -26.811  1.00  0.82           H  
ATOM   1818 1HG2 VAL A 128      32.311  -0.378 -24.638  1.00  0.82           H  
ATOM   1819 2HG2 VAL A 128      30.960  -1.506 -24.373  1.00  0.82           H  
ATOM   1820 3HG2 VAL A 128      32.476  -1.710 -23.466  1.00  0.82           H  
ATOM   1821  N   PRO A 129      34.150  -4.564 -23.679  1.00  0.93           N  
ATOM   1822  CA  PRO A 129      34.926  -4.970 -22.508  1.00  0.93           C  
ATOM   1823  C   PRO A 129      35.057  -3.898 -21.462  1.00  0.93           C  
ATOM   1824  O   PRO A 129      35.217  -2.730 -21.789  1.00  0.93           O  
ATOM   1825  CB  PRO A 129      36.301  -5.264 -23.098  1.00  0.93           C  
ATOM   1826  CG  PRO A 129      36.054  -5.629 -24.518  1.00  0.93           C  
ATOM   1827  CD  PRO A 129      34.895  -4.768 -24.957  1.00  0.93           C  
ATOM   1828  HA  PRO A 129      34.481  -5.869 -22.072  1.00  0.93           H  
ATOM   1829 1HB  PRO A 129      36.974  -4.413 -22.960  1.00  0.93           H  
ATOM   1830 2HB  PRO A 129      36.736  -6.101 -22.548  1.00  0.93           H  
ATOM   1831 1HG  PRO A 129      36.964  -5.469 -25.114  1.00  0.93           H  
ATOM   1832 2HG  PRO A 129      35.831  -6.708 -24.570  1.00  0.93           H  
ATOM   1833 1HD  PRO A 129      35.246  -3.824 -25.382  1.00  0.93           H  
ATOM   1834 2HD  PRO A 129      34.348  -5.379 -25.671  1.00  0.93           H  
ATOM   1835  N   GLY A 130      35.085  -4.288 -20.190  1.00  1.06           N  
ATOM   1836  CA  GLY A 130      35.203  -3.329 -19.098  1.00  1.06           C  
ATOM   1837  C   GLY A 130      36.464  -2.471 -19.176  1.00  1.06           C  
ATOM   1838  O   GLY A 130      36.499  -1.317 -18.733  1.00  1.06           O  
ATOM   1839  H   GLY A 130      35.011  -5.275 -19.936  1.00  1.06           H  
ATOM   1840 1HA  GLY A 130      34.322  -2.698 -19.064  1.00  1.06           H  
ATOM   1841 2HA  GLY A 130      35.219  -3.890 -18.175  1.00  1.06           H  
ATOM   1842  N   ARG A 131      37.495  -3.002 -19.815  1.00  1.18           N  
ATOM   1843  CA  ARG A 131      38.760  -2.310 -19.894  1.00  1.18           C  
ATOM   1844  C   ARG A 131      38.830  -1.253 -20.998  1.00  1.18           C  
ATOM   1845  O   ARG A 131      39.887  -0.654 -21.196  1.00  1.18           O  
ATOM   1846  CB  ARG A 131      39.887  -3.297 -20.088  1.00  1.18           C  
ATOM   1847  CG  ARG A 131      40.051  -4.345 -18.990  1.00  1.18           C  
ATOM   1848  CD  ARG A 131      40.309  -3.789 -17.653  1.00  1.18           C  
ATOM   1849  NE  ARG A 131      40.664  -4.853 -16.721  1.00  1.18           N  
ATOM   1850  CZ  ARG A 131      40.626  -4.759 -15.385  1.00  1.18           C  
ATOM   1851  NH1 ARG A 131      40.218  -3.644 -14.817  1.00  1.18           N  
ATOM   1852  NH2 ARG A 131      41.000  -5.799 -14.659  1.00  1.18           N  
ATOM   1853  H   ARG A 131      37.401  -3.929 -20.208  1.00  1.18           H  
ATOM   1854  HA  ARG A 131      38.922  -1.809 -18.940  1.00  1.18           H  
ATOM   1855 1HB  ARG A 131      39.710  -3.836 -21.011  1.00  1.18           H  
ATOM   1856 2HB  ARG A 131      40.835  -2.768 -20.191  1.00  1.18           H  
ATOM   1857 1HG  ARG A 131      39.162  -4.982 -18.948  1.00  1.18           H  
ATOM   1858 2HG  ARG A 131      40.919  -4.949 -19.215  1.00  1.18           H  
ATOM   1859 1HD  ARG A 131      41.138  -3.082 -17.701  1.00  1.18           H  
ATOM   1860 2HD  ARG A 131      39.414  -3.286 -17.280  1.00  1.18           H  
ATOM   1861  HE  ARG A 131      40.989  -5.737 -17.114  1.00  1.18           H  
ATOM   1862 1HH1 ARG A 131      39.934  -2.860 -15.381  1.00  1.18           H  
ATOM   1863 2HH1 ARG A 131      40.158  -3.570 -13.793  1.00  1.18           H  
ATOM   1864 1HH2 ARG A 131      41.347  -6.652 -15.140  1.00  1.18           H  
ATOM   1865 2HH2 ARG A 131      40.984  -5.752 -13.648  1.00  1.18           H  
ATOM   1866  N   VAL A 132      37.720  -0.976 -21.701  1.00  1.28           N  
ATOM   1867  CA  VAL A 132      37.793   0.085 -22.706  1.00  1.28           C  
ATOM   1868  C   VAL A 132      37.419   1.425 -22.052  1.00  1.28           C  
ATOM   1869  O   VAL A 132      37.346   2.456 -22.722  1.00  1.28           O  
ATOM   1870  CB  VAL A 132      36.868  -0.132 -23.932  1.00  1.28           C  
ATOM   1871  CG1 VAL A 132      37.163  -1.476 -24.580  1.00  1.28           C  
ATOM   1872  CG2 VAL A 132      35.429   0.007 -23.557  1.00  1.28           C  
ATOM   1873  H   VAL A 132      36.853  -1.499 -21.555  1.00  1.28           H  
ATOM   1874  HA  VAL A 132      38.815   0.150 -23.074  1.00  1.28           H  
ATOM   1875  HB  VAL A 132      37.103   0.631 -24.670  1.00  1.28           H  
ATOM   1876 1HG1 VAL A 132      36.539  -1.601 -25.464  1.00  1.28           H  
ATOM   1877 2HG1 VAL A 132      38.211  -1.519 -24.866  1.00  1.28           H  
ATOM   1878 3HG1 VAL A 132      36.945  -2.265 -23.868  1.00  1.28           H  
ATOM   1879 1HG2 VAL A 132      34.812  -0.118 -24.437  1.00  1.28           H  
ATOM   1880 2HG2 VAL A 132      35.195  -0.724 -22.865  1.00  1.28           H  
ATOM   1881 3HG2 VAL A 132      35.252   0.987 -23.128  1.00  1.28           H  
ATOM   1882  N   GLY A 133      37.089   1.422 -20.748  1.00  1.31           N  
ATOM   1883  CA  GLY A 133      36.812   2.673 -20.023  1.00  1.31           C  
ATOM   1884  C   GLY A 133      35.385   3.194 -20.168  1.00  1.31           C  
ATOM   1885  O   GLY A 133      34.669   3.368 -19.186  1.00  1.31           O  
ATOM   1886  H   GLY A 133      37.080   0.542 -20.226  1.00  1.31           H  
ATOM   1887 1HA  GLY A 133      37.029   2.518 -18.967  1.00  1.31           H  
ATOM   1888 2HA  GLY A 133      37.508   3.438 -20.368  1.00  1.31           H  
ATOM   1889  N   GLY A 134      34.959   3.387 -21.409  1.00  1.28           N  
ATOM   1890  CA  GLY A 134      33.613   3.875 -21.754  1.00  1.28           C  
ATOM   1891  C   GLY A 134      32.584   2.741 -21.822  1.00  1.28           C  
ATOM   1892  O   GLY A 134      31.512   2.882 -22.410  1.00  1.28           O  
ATOM   1893  H   GLY A 134      35.644   3.212 -22.144  1.00  1.28           H  
ATOM   1894 1HA  GLY A 134      33.296   4.609 -21.013  1.00  1.28           H  
ATOM   1895 2HA  GLY A 134      33.654   4.389 -22.713  1.00  1.28           H  
ATOM   1896  N   SER A 135      32.967   1.605 -21.271  1.00  1.20           N  
ATOM   1897  CA  SER A 135      32.218   0.366 -21.264  1.00  1.20           C  
ATOM   1898  C   SER A 135      30.896   0.393 -20.534  1.00  1.20           C  
ATOM   1899  O   SER A 135      30.741   1.021 -19.487  1.00  1.20           O  
ATOM   1900  CB  SER A 135      33.036  -0.729 -20.643  1.00  1.20           C  
ATOM   1901  OG  SER A 135      32.322  -1.948 -20.600  1.00  1.20           O  
ATOM   1902  H   SER A 135      33.862   1.610 -20.807  1.00  1.20           H  
ATOM   1903  HA  SER A 135      32.003   0.123 -22.289  1.00  1.20           H  
ATOM   1904 1HB  SER A 135      33.933  -0.848 -21.162  1.00  1.20           H  
ATOM   1905 2HB  SER A 135      33.298  -0.433 -19.631  1.00  1.20           H  
ATOM   1906  HG  SER A 135      32.402  -2.399 -21.495  1.00  1.20           H  
ATOM   1907  N   ASP A 136      29.965  -0.381 -21.067  1.00  1.09           N  
ATOM   1908  CA  ASP A 136      28.657  -0.610 -20.479  1.00  1.09           C  
ATOM   1909  C   ASP A 136      28.647  -1.777 -19.487  1.00  1.09           C  
ATOM   1910  O   ASP A 136      27.621  -2.061 -18.865  1.00  1.09           O  
ATOM   1911  CB  ASP A 136      27.637  -0.821 -21.616  1.00  1.09           C  
ATOM   1912  CG  ASP A 136      28.032  -1.991 -22.638  1.00  1.09           C  
ATOM   1913  OD1 ASP A 136      29.216  -2.240 -22.815  1.00  1.09           O  
ATOM   1914  OD2 ASP A 136      27.161  -2.620 -23.199  1.00  1.09           O  
ATOM   1915  H   ASP A 136      30.186  -0.847 -21.933  1.00  1.09           H  
ATOM   1916  HA  ASP A 136      28.370   0.291 -19.935  1.00  1.09           H  
ATOM   1917 1HB  ASP A 136      26.663  -1.056 -21.181  1.00  1.09           H  
ATOM   1918 2HB  ASP A 136      27.526   0.109 -22.176  1.00  1.09           H  
ATOM   1919  N   ALA A 137      29.814  -2.391 -19.286  1.00  0.99           N  
ATOM   1920  CA  ALA A 137      29.992  -3.533 -18.409  1.00  0.99           C  
ATOM   1921  C   ALA A 137      29.647  -3.259 -16.968  1.00  0.99           C  
ATOM   1922  O   ALA A 137      28.797  -3.933 -16.398  1.00  0.99           O  
ATOM   1923  CB  ALA A 137      31.441  -3.964 -18.455  1.00  0.99           C  
ATOM   1924  H   ALA A 137      30.621  -2.077 -19.813  1.00  0.99           H  
ATOM   1925  HA  ALA A 137      29.347  -4.335 -18.757  1.00  0.99           H  
ATOM   1926 1HB  ALA A 137      31.555  -4.815 -17.818  1.00  0.99           H  
ATOM   1927 2HB  ALA A 137      31.720  -4.218 -19.479  1.00  0.99           H  
ATOM   1928 3HB  ALA A 137      32.074  -3.159 -18.103  1.00  0.99           H  
ATOM   1929  N   ALA A 138      30.255  -2.238 -16.373  1.00  0.91           N  
ATOM   1930  CA  ALA A 138      30.005  -1.969 -14.963  1.00  0.91           C  
ATOM   1931  C   ALA A 138      28.538  -1.670 -14.718  1.00  0.91           C  
ATOM   1932  O   ALA A 138      27.970  -2.032 -13.683  1.00  0.91           O  
ATOM   1933  CB  ALA A 138      30.867  -0.816 -14.500  1.00  0.91           C  
ATOM   1934  H   ALA A 138      30.915  -1.673 -16.888  1.00  0.91           H  
ATOM   1935  HA  ALA A 138      30.260  -2.855 -14.396  1.00  0.91           H  
ATOM   1936 1HB  ALA A 138      30.693  -0.637 -13.440  1.00  0.91           H  
ATOM   1937 2HB  ALA A 138      31.913  -1.061 -14.659  1.00  0.91           H  
ATOM   1938 3HB  ALA A 138      30.613   0.078 -15.068  1.00  0.91           H  
ATOM   1939  N   PHE A 139      27.921  -0.987 -15.675  1.00  0.87           N  
ATOM   1940  CA  PHE A 139      26.523  -0.624 -15.574  1.00  0.87           C  
ATOM   1941  C   PHE A 139      25.652  -1.874 -15.590  1.00  0.87           C  
ATOM   1942  O   PHE A 139      24.810  -2.070 -14.705  1.00  0.87           O  
ATOM   1943  CB  PHE A 139      26.151   0.331 -16.707  1.00  0.87           C  
ATOM   1944  CG  PHE A 139      24.736   0.789 -16.692  1.00  0.87           C  
ATOM   1945  CD1 PHE A 139      24.321   1.734 -15.763  1.00  0.87           C  
ATOM   1946  CD2 PHE A 139      23.821   0.317 -17.611  1.00  0.87           C  
ATOM   1947  CE1 PHE A 139      23.019   2.186 -15.747  1.00  0.87           C  
ATOM   1948  CE2 PHE A 139      22.524   0.777 -17.595  1.00  0.87           C  
ATOM   1949  CZ  PHE A 139      22.120   1.706 -16.666  1.00  0.87           C  
ATOM   1950  H   PHE A 139      28.437  -0.731 -16.505  1.00  0.87           H  
ATOM   1951  HA  PHE A 139      26.367  -0.111 -14.625  1.00  0.87           H  
ATOM   1952 1HB  PHE A 139      26.794   1.208 -16.666  1.00  0.87           H  
ATOM   1953 2HB  PHE A 139      26.334  -0.159 -17.663  1.00  0.87           H  
ATOM   1954  HD1 PHE A 139      25.041   2.117 -15.038  1.00  0.87           H  
ATOM   1955  HD2 PHE A 139      24.139  -0.420 -18.354  1.00  0.87           H  
ATOM   1956  HE1 PHE A 139      22.708   2.927 -15.011  1.00  0.87           H  
ATOM   1957  HE2 PHE A 139      21.823   0.418 -18.313  1.00  0.87           H  
ATOM   1958  HZ  PHE A 139      21.091   2.063 -16.663  1.00  0.87           H  
ATOM   1959  N   ASN A 140      25.874  -2.737 -16.589  1.00  0.85           N  
ATOM   1960  CA  ASN A 140      25.084  -3.950 -16.737  1.00  0.85           C  
ATOM   1961  C   ASN A 140      25.268  -4.908 -15.556  1.00  0.85           C  
ATOM   1962  O   ASN A 140      24.305  -5.540 -15.120  1.00  0.85           O  
ATOM   1963  CB  ASN A 140      25.433  -4.620 -18.054  1.00  0.85           C  
ATOM   1964  CG  ASN A 140      24.880  -3.870 -19.233  1.00  0.85           C  
ATOM   1965  OD1 ASN A 140      23.917  -3.079 -19.105  1.00  0.85           O  
ATOM   1966  ND2 ASN A 140      25.472  -4.100 -20.369  1.00  0.85           N  
ATOM   1967  H   ASN A 140      26.595  -2.538 -17.283  1.00  0.85           H  
ATOM   1968  HA  ASN A 140      24.032  -3.668 -16.761  1.00  0.85           H  
ATOM   1969 1HB  ASN A 140      26.523  -4.677 -18.156  1.00  0.85           H  
ATOM   1970 2HB  ASN A 140      25.049  -5.641 -18.069  1.00  0.85           H  
ATOM   1971 1HD2 ASN A 140      25.189  -3.619 -21.204  1.00  0.85           H  
ATOM   1972 2HD2 ASN A 140      26.213  -4.799 -20.409  1.00  0.85           H  
ATOM   1973  N   ILE A 141      26.486  -4.991 -15.014  1.00  0.85           N  
ATOM   1974  CA  ILE A 141      26.775  -5.856 -13.870  1.00  0.85           C  
ATOM   1975  C   ILE A 141      26.070  -5.346 -12.628  1.00  0.85           C  
ATOM   1976  O   ILE A 141      25.403  -6.106 -11.920  1.00  0.85           O  
ATOM   1977  CB  ILE A 141      28.266  -5.860 -13.581  1.00  0.85           C  
ATOM   1978  CG1 ILE A 141      29.044  -6.513 -14.683  1.00  0.85           C  
ATOM   1979  CG2 ILE A 141      28.553  -6.570 -12.226  1.00  0.85           C  
ATOM   1980  CD1 ILE A 141      30.478  -6.176 -14.557  1.00  0.85           C  
ATOM   1981  H   ILE A 141      27.249  -4.453 -15.428  1.00  0.85           H  
ATOM   1982  HA  ILE A 141      26.432  -6.864 -14.091  1.00  0.85           H  
ATOM   1983  HB  ILE A 141      28.600  -4.834 -13.537  1.00  0.85           H  
ATOM   1984 1HG1 ILE A 141      28.934  -7.595 -14.613  1.00  0.85           H  
ATOM   1985 2HG1 ILE A 141      28.671  -6.197 -15.649  1.00  0.85           H  
ATOM   1986 1HG2 ILE A 141      29.622  -6.539 -12.017  1.00  0.85           H  
ATOM   1987 2HG2 ILE A 141      28.019  -6.062 -11.424  1.00  0.85           H  
ATOM   1988 3HG2 ILE A 141      28.226  -7.608 -12.277  1.00  0.85           H  
ATOM   1989 1HD1 ILE A 141      31.040  -6.637 -15.321  1.00  0.85           H  
ATOM   1990 2HD1 ILE A 141      30.592  -5.113 -14.637  1.00  0.85           H  
ATOM   1991 3HD1 ILE A 141      30.816  -6.504 -13.593  1.00  0.85           H  
ATOM   1992  N   GLY A 142      26.206  -4.045 -12.362  1.00  0.86           N  
ATOM   1993  CA  GLY A 142      25.578  -3.435 -11.205  1.00  0.86           C  
ATOM   1994  C   GLY A 142      24.082  -3.684 -11.260  1.00  0.86           C  
ATOM   1995  O   GLY A 142      23.477  -4.149 -10.286  1.00  0.86           O  
ATOM   1996  H   GLY A 142      26.768  -3.447 -12.971  1.00  0.86           H  
ATOM   1997 1HA  GLY A 142      25.998  -3.854 -10.291  1.00  0.86           H  
ATOM   1998 2HA  GLY A 142      25.781  -2.364 -11.206  1.00  0.86           H  
ATOM   1999  N   PHE A 143      23.485  -3.364 -12.406  1.00  0.88           N  
ATOM   2000  CA  PHE A 143      22.066  -3.555 -12.604  1.00  0.88           C  
ATOM   2001  C   PHE A 143      21.664  -5.009 -12.410  1.00  0.88           C  
ATOM   2002  O   PHE A 143      20.690  -5.288 -11.713  1.00  0.88           O  
ATOM   2003  CB  PHE A 143      21.636  -3.071 -13.977  1.00  0.88           C  
ATOM   2004  CG  PHE A 143      20.224  -3.269 -14.195  1.00  0.88           C  
ATOM   2005  CD1 PHE A 143      19.310  -2.437 -13.585  1.00  0.88           C  
ATOM   2006  CD2 PHE A 143      19.790  -4.263 -15.005  1.00  0.88           C  
ATOM   2007  CE1 PHE A 143      17.977  -2.617 -13.782  1.00  0.88           C  
ATOM   2008  CE2 PHE A 143      18.462  -4.453 -15.210  1.00  0.88           C  
ATOM   2009  CZ  PHE A 143      17.549  -3.620 -14.589  1.00  0.88           C  
ATOM   2010  H   PHE A 143      24.036  -2.976 -13.174  1.00  0.88           H  
ATOM   2011  HA  PHE A 143      21.537  -2.959 -11.862  1.00  0.88           H  
ATOM   2012 1HB  PHE A 143      21.868  -2.012 -14.091  1.00  0.88           H  
ATOM   2013 2HB  PHE A 143      22.189  -3.614 -14.746  1.00  0.88           H  
ATOM   2014  HD1 PHE A 143      19.666  -1.634 -12.939  1.00  0.88           H  
ATOM   2015  HD2 PHE A 143      20.532  -4.896 -15.480  1.00  0.88           H  
ATOM   2016  HE1 PHE A 143      17.254  -1.957 -13.303  1.00  0.88           H  
ATOM   2017  HE2 PHE A 143      18.124  -5.251 -15.863  1.00  0.88           H  
ATOM   2018  HZ  PHE A 143      16.488  -3.739 -14.749  1.00  0.88           H  
ATOM   2019  N   ALA A 144      22.397  -5.939 -13.030  1.00  0.90           N  
ATOM   2020  CA  ALA A 144      22.078  -7.352 -12.912  1.00  0.90           C  
ATOM   2021  C   ALA A 144      22.118  -7.817 -11.466  1.00  0.90           C  
ATOM   2022  O   ALA A 144      21.264  -8.605 -11.046  1.00  0.90           O  
ATOM   2023  CB  ALA A 144      23.073  -8.159 -13.710  1.00  0.90           C  
ATOM   2024  H   ALA A 144      23.185  -5.670 -13.614  1.00  0.90           H  
ATOM   2025  HA  ALA A 144      21.079  -7.509 -13.304  1.00  0.90           H  
ATOM   2026 1HB  ALA A 144      22.826  -9.210 -13.652  1.00  0.90           H  
ATOM   2027 2HB  ALA A 144      23.037  -7.837 -14.750  1.00  0.90           H  
ATOM   2028 3HB  ALA A 144      24.074  -7.995 -13.315  1.00  0.90           H  
ATOM   2029  N   CYS A 145      23.066  -7.301 -10.680  1.00  0.93           N  
ATOM   2030  CA  CYS A 145      23.162  -7.687  -9.282  1.00  0.93           C  
ATOM   2031  C   CYS A 145      21.916  -7.210  -8.557  1.00  0.93           C  
ATOM   2032  O   CYS A 145      21.275  -7.962  -7.813  1.00  0.93           O  
ATOM   2033  CB  CYS A 145      24.382  -7.022  -8.630  1.00  0.93           C  
ATOM   2034  SG  CYS A 145      25.999  -7.585  -9.237  1.00  0.93           S  
ATOM   2035  H   CYS A 145      23.760  -6.660 -11.073  1.00  0.93           H  
ATOM   2036  HA  CYS A 145      23.223  -8.767  -9.199  1.00  0.93           H  
ATOM   2037 1HB  CYS A 145      24.331  -5.949  -8.778  1.00  0.93           H  
ATOM   2038 2HB  CYS A 145      24.351  -7.199  -7.558  1.00  0.93           H  
ATOM   2039  HG  CYS A 145      25.841  -7.065 -10.483  1.00  0.93           H  
ATOM   2040  N   ALA A 146      21.531  -5.959  -8.828  1.00  0.97           N  
ATOM   2041  CA  ALA A 146      20.352  -5.393  -8.203  1.00  0.97           C  
ATOM   2042  C   ALA A 146      19.109  -6.168  -8.589  1.00  0.97           C  
ATOM   2043  O   ALA A 146      18.254  -6.442  -7.749  1.00  0.97           O  
ATOM   2044  CB  ALA A 146      20.186  -3.941  -8.618  1.00  0.97           C  
ATOM   2045  H   ALA A 146      22.090  -5.383  -9.462  1.00  0.97           H  
ATOM   2046  HA  ALA A 146      20.475  -5.454  -7.122  1.00  0.97           H  
ATOM   2047 1HB  ALA A 146      19.310  -3.523  -8.130  1.00  0.97           H  
ATOM   2048 2HB  ALA A 146      21.073  -3.379  -8.328  1.00  0.97           H  
ATOM   2049 3HB  ALA A 146      20.062  -3.885  -9.696  1.00  0.97           H  
ATOM   2050  N   ALA A 147      19.023  -6.551  -9.862  1.00  1.00           N  
ATOM   2051  CA  ALA A 147      17.876  -7.284 -10.349  1.00  1.00           C  
ATOM   2052  C   ALA A 147      17.773  -8.629  -9.679  1.00  1.00           C  
ATOM   2053  O   ALA A 147      16.725  -8.981  -9.138  1.00  1.00           O  
ATOM   2054  CB  ALA A 147      17.994  -7.478 -11.848  1.00  1.00           C  
ATOM   2055  H   ALA A 147      19.759  -6.290 -10.512  1.00  1.00           H  
ATOM   2056  HA  ALA A 147      16.980  -6.711 -10.119  1.00  1.00           H  
ATOM   2057 1HB  ALA A 147      17.148  -7.997 -12.214  1.00  1.00           H  
ATOM   2058 2HB  ALA A 147      18.060  -6.502 -12.335  1.00  1.00           H  
ATOM   2059 3HB  ALA A 147      18.890  -8.049 -12.068  1.00  1.00           H  
ATOM   2060  N   ALA A 148      18.887  -9.339  -9.601  1.00  1.02           N  
ATOM   2061  CA  ALA A 148      18.885 -10.675  -9.048  1.00  1.02           C  
ATOM   2062  C   ALA A 148      18.384 -10.704  -7.635  1.00  1.02           C  
ATOM   2063  O   ALA A 148      17.658 -11.620  -7.266  1.00  1.02           O  
ATOM   2064  CB  ALA A 148      20.273 -11.247  -9.104  1.00  1.02           C  
ATOM   2065  H   ALA A 148      19.751  -8.976 -10.008  1.00  1.02           H  
ATOM   2066  HA  ALA A 148      18.215 -11.287  -9.648  1.00  1.02           H  
ATOM   2067 1HB  ALA A 148      20.277 -12.258  -8.735  1.00  1.02           H  
ATOM   2068 2HB  ALA A 148      20.560 -11.238 -10.131  1.00  1.02           H  
ATOM   2069 3HB  ALA A 148      20.952 -10.629  -8.511  1.00  1.02           H  
ATOM   2070  N   LEU A 149      18.718  -9.683  -6.856  1.00  1.02           N  
ATOM   2071  CA  LEU A 149      18.328  -9.658  -5.458  1.00  1.02           C  
ATOM   2072  C   LEU A 149      16.874  -9.202  -5.223  1.00  1.02           C  
ATOM   2073  O   LEU A 149      16.368  -9.309  -4.102  1.00  1.02           O  
ATOM   2074  CB  LEU A 149      19.321  -8.767  -4.704  1.00  1.02           C  
ATOM   2075  CG  LEU A 149      20.799  -9.306  -4.708  1.00  1.02           C  
ATOM   2076  CD1 LEU A 149      21.727  -8.302  -4.055  1.00  1.02           C  
ATOM   2077  CD2 LEU A 149      20.848 -10.645  -3.992  1.00  1.02           C  
ATOM   2078  H   LEU A 149      19.318  -8.941  -7.227  1.00  1.02           H  
ATOM   2079  HA  LEU A 149      18.428 -10.666  -5.068  1.00  1.02           H  
ATOM   2080 1HB  LEU A 149      19.322  -7.781  -5.180  1.00  1.02           H  
ATOM   2081 2HB  LEU A 149      18.992  -8.662  -3.672  1.00  1.02           H  
ATOM   2082  HG  LEU A 149      21.128  -9.443  -5.740  1.00  1.02           H  
ATOM   2083 1HD1 LEU A 149      22.749  -8.687  -4.079  1.00  1.02           H  
ATOM   2084 2HD1 LEU A 149      21.678  -7.358  -4.603  1.00  1.02           H  
ATOM   2085 3HD1 LEU A 149      21.423  -8.144  -3.020  1.00  1.02           H  
ATOM   2086 1HD2 LEU A 149      21.860 -11.039  -4.004  1.00  1.02           H  
ATOM   2087 2HD2 LEU A 149      20.523 -10.533  -2.955  1.00  1.02           H  
ATOM   2088 3HD2 LEU A 149      20.193 -11.323  -4.503  1.00  1.02           H  
ATOM   2089  N   MET A 150      16.218  -8.655  -6.257  1.00  0.98           N  
ATOM   2090  CA  MET A 150      14.837  -8.176  -6.137  1.00  0.98           C  
ATOM   2091  C   MET A 150      13.813  -9.082  -6.838  1.00  0.98           C  
ATOM   2092  O   MET A 150      12.664  -9.197  -6.404  1.00  0.98           O  
ATOM   2093  CB  MET A 150      14.719  -6.760  -6.688  1.00  0.98           C  
ATOM   2094  CG  MET A 150      15.498  -5.727  -5.917  1.00  0.98           C  
ATOM   2095  SD  MET A 150      15.029  -5.658  -4.202  1.00  0.98           S  
ATOM   2096  CE  MET A 150      13.375  -4.980  -4.258  1.00  0.98           C  
ATOM   2097  H   MET A 150      16.669  -8.605  -7.168  1.00  0.98           H  
ATOM   2098  HA  MET A 150      14.577  -8.155  -5.081  1.00  0.98           H  
ATOM   2099 1HB  MET A 150      15.091  -6.750  -7.717  1.00  0.98           H  
ATOM   2100 2HB  MET A 150      13.674  -6.460  -6.711  1.00  0.98           H  
ATOM   2101 1HG  MET A 150      16.559  -5.962  -5.970  1.00  0.98           H  
ATOM   2102 2HG  MET A 150      15.345  -4.745  -6.361  1.00  0.98           H  
ATOM   2103 1HE  MET A 150      12.982  -4.892  -3.241  1.00  0.98           H  
ATOM   2104 2HE  MET A 150      13.400  -3.995  -4.724  1.00  0.98           H  
ATOM   2105 3HE  MET A 150      12.731  -5.641  -4.839  1.00  0.98           H  
ATOM   2106  N   LEU A 151      14.229  -9.698  -7.938  1.00  0.92           N  
ATOM   2107  CA  LEU A 151      13.368 -10.520  -8.785  1.00  0.92           C  
ATOM   2108  C   LEU A 151      12.977 -11.858  -8.160  1.00  0.92           C  
ATOM   2109  O   LEU A 151      13.722 -12.456  -7.387  1.00  0.92           O  
ATOM   2110  CB  LEU A 151      14.077 -10.801 -10.109  1.00  0.92           C  
ATOM   2111  CG  LEU A 151      14.365  -9.638 -11.047  1.00  0.92           C  
ATOM   2112  CD1 LEU A 151      15.297 -10.136 -12.097  1.00  0.92           C  
ATOM   2113  CD2 LEU A 151      13.096  -9.158 -11.681  1.00  0.92           C  
ATOM   2114  H   LEU A 151      15.190  -9.555  -8.238  1.00  0.92           H  
ATOM   2115  HA  LEU A 151      12.458  -9.959  -8.985  1.00  0.92           H  
ATOM   2116 1HB  LEU A 151      15.036 -11.234  -9.875  1.00  0.92           H  
ATOM   2117 2HB  LEU A 151      13.498 -11.543 -10.658  1.00  0.92           H  
ATOM   2118  HG  LEU A 151      14.819  -8.823 -10.512  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 151      15.526  -9.354 -12.784  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 151      16.212 -10.488 -11.628  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 151      14.829 -10.931 -12.610  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 151      13.319  -8.339 -12.368  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 151      12.635  -9.979 -12.231  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 151      12.413  -8.810 -10.907  1.00  0.92           H  
ATOM   2125  N   ALA A 152      11.789 -12.321  -8.534  1.00  0.84           N  
ATOM   2126  CA  ALA A 152      11.246 -13.626  -8.166  1.00  0.84           C  
ATOM   2127  C   ALA A 152      12.081 -14.735  -8.830  1.00  0.84           C  
ATOM   2128  O   ALA A 152      12.888 -14.424  -9.705  1.00  0.84           O  
ATOM   2129  CB  ALA A 152       9.789 -13.713  -8.604  1.00  0.84           C  
ATOM   2130  H   ALA A 152      11.231 -11.734  -9.139  1.00  0.84           H  
ATOM   2131  HA  ALA A 152      11.312 -13.719  -7.087  1.00  0.84           H  
ATOM   2132 1HB  ALA A 152       9.355 -14.663  -8.334  1.00  0.84           H  
ATOM   2133 2HB  ALA A 152       9.221 -12.916  -8.126  1.00  0.84           H  
ATOM   2134 3HB  ALA A 152       9.735 -13.598  -9.687  1.00  0.84           H  
ATOM   2135  N   PRO A 153      12.025 -15.999  -8.378  1.00  0.76           N  
ATOM   2136  CA  PRO A 153      12.686 -17.129  -9.015  1.00  0.76           C  
ATOM   2137  C   PRO A 153      12.282 -17.242 -10.483  1.00  0.76           C  
ATOM   2138  O   PRO A 153      11.144 -16.942 -10.853  1.00  0.76           O  
ATOM   2139  CB  PRO A 153      12.192 -18.314  -8.192  1.00  0.76           C  
ATOM   2140  CG  PRO A 153      11.905 -17.727  -6.823  1.00  0.76           C  
ATOM   2141  CD  PRO A 153      11.350 -16.339  -7.101  1.00  0.76           C  
ATOM   2142  HA  PRO A 153      13.767 -17.022  -8.920  1.00  0.76           H  
ATOM   2143 1HB  PRO A 153      11.310 -18.766  -8.666  1.00  0.76           H  
ATOM   2144 2HB  PRO A 153      12.968 -19.094  -8.175  1.00  0.76           H  
ATOM   2145 1HG  PRO A 153      11.200 -18.375  -6.279  1.00  0.76           H  
ATOM   2146 2HG  PRO A 153      12.835 -17.705  -6.231  1.00  0.76           H  
ATOM   2147 1HD  PRO A 153      10.264 -16.386  -7.217  1.00  0.76           H  
ATOM   2148 2HD  PRO A 153      11.664 -15.680  -6.284  1.00  0.76           H  
ATOM   2149  N   GLY A 154      13.242 -17.638 -11.314  1.00  0.69           N  
ATOM   2150  CA  GLY A 154      13.059 -17.764 -12.757  1.00  0.69           C  
ATOM   2151  C   GLY A 154      14.327 -17.299 -13.460  1.00  0.69           C  
ATOM   2152  O   GLY A 154      15.295 -16.939 -12.791  1.00  0.69           O  
ATOM   2153  H   GLY A 154      14.139 -17.906 -10.912  1.00  0.69           H  
ATOM   2154 1HA  GLY A 154      12.847 -18.802 -13.012  1.00  0.69           H  
ATOM   2155 2HA  GLY A 154      12.212 -17.159 -13.078  1.00  0.69           H  
ATOM   2156  N   VAL A 155      14.328 -17.307 -14.792  1.00  0.64           N  
ATOM   2157  CA  VAL A 155      15.517 -16.888 -15.532  1.00  0.64           C  
ATOM   2158  C   VAL A 155      15.207 -15.588 -16.258  1.00  0.64           C  
ATOM   2159  O   VAL A 155      14.168 -15.473 -16.907  1.00  0.64           O  
ATOM   2160  CB  VAL A 155      15.983 -17.959 -16.534  1.00  0.64           C  
ATOM   2161  CG1 VAL A 155      17.213 -17.466 -17.284  1.00  0.64           C  
ATOM   2162  CG2 VAL A 155      16.309 -19.270 -15.794  1.00  0.64           C  
ATOM   2163  H   VAL A 155      13.502 -17.602 -15.293  1.00  0.64           H  
ATOM   2164  HA  VAL A 155      16.323 -16.714 -14.831  1.00  0.64           H  
ATOM   2165  HB  VAL A 155      15.196 -18.135 -17.266  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 155      17.528 -18.224 -17.991  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 155      16.983 -16.548 -17.818  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 155      18.012 -17.278 -16.566  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 155      16.635 -20.006 -16.503  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 155      17.087 -19.115 -15.088  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 155      15.425 -19.634 -15.274  1.00  0.64           H  
ATOM   2172  N   TYR A 156      16.085 -14.604 -16.107  1.00  0.62           N  
ATOM   2173  CA  TYR A 156      15.895 -13.289 -16.702  1.00  0.62           C  
ATOM   2174  C   TYR A 156      17.137 -12.823 -17.449  1.00  0.62           C  
ATOM   2175  O   TYR A 156      18.242 -13.261 -17.133  1.00  0.62           O  
ATOM   2176  CB  TYR A 156      15.612 -12.285 -15.621  1.00  0.62           C  
ATOM   2177  CG  TYR A 156      14.509 -12.658 -14.709  1.00  0.62           C  
ATOM   2178  CD1 TYR A 156      14.807 -13.484 -13.628  1.00  0.62           C  
ATOM   2179  CD2 TYR A 156      13.227 -12.180 -14.890  1.00  0.62           C  
ATOM   2180  CE1 TYR A 156      13.833 -13.826 -12.744  1.00  0.62           C  
ATOM   2181  CE2 TYR A 156      12.245 -12.529 -13.980  1.00  0.62           C  
ATOM   2182  CZ  TYR A 156      12.558 -13.349 -12.908  1.00  0.62           C  
ATOM   2183  OH  TYR A 156      11.610 -13.692 -11.989  1.00  0.62           O  
ATOM   2184  H   TYR A 156      16.900 -14.779 -15.526  1.00  0.62           H  
ATOM   2185  HA  TYR A 156      15.065 -13.319 -17.389  1.00  0.62           H  
ATOM   2186 1HB  TYR A 156      16.505 -12.102 -15.041  1.00  0.62           H  
ATOM   2187 2HB  TYR A 156      15.344 -11.378 -16.102  1.00  0.62           H  
ATOM   2188  HD1 TYR A 156      15.825 -13.859 -13.488  1.00  0.62           H  
ATOM   2189  HD2 TYR A 156      12.996 -11.528 -15.734  1.00  0.62           H  
ATOM   2190  HE1 TYR A 156      14.064 -14.474 -11.902  1.00  0.62           H  
ATOM   2191  HE2 TYR A 156      11.231 -12.153 -14.102  1.00  0.62           H  
ATOM   2192  HH  TYR A 156      12.066 -14.093 -11.216  1.00  0.62           H  
ATOM   2193  N   ILE A 157      16.957 -11.915 -18.402  1.00  0.62           N  
ATOM   2194  CA  ILE A 157      18.080 -11.281 -19.093  1.00  0.62           C  
ATOM   2195  C   ILE A 157      18.146  -9.806 -18.730  1.00  0.62           C  
ATOM   2196  O   ILE A 157      17.156  -9.090 -18.859  1.00  0.62           O  
ATOM   2197  CB  ILE A 157      17.959 -11.441 -20.620  1.00  0.62           C  
ATOM   2198  CG1 ILE A 157      17.979 -12.913 -20.971  1.00  0.62           C  
ATOM   2199  CG2 ILE A 157      19.069 -10.731 -21.301  1.00  0.62           C  
ATOM   2200  CD1 ILE A 157      17.633 -13.182 -22.385  1.00  0.62           C  
ATOM   2201  H   ILE A 157      16.004 -11.635 -18.637  1.00  0.62           H  
ATOM   2202  HA  ILE A 157      19.011 -11.747 -18.770  1.00  0.62           H  
ATOM   2203  HB  ILE A 157      17.002 -11.035 -20.954  1.00  0.62           H  
ATOM   2204 1HG1 ILE A 157      18.974 -13.317 -20.776  1.00  0.62           H  
ATOM   2205 2HG1 ILE A 157      17.273 -13.426 -20.344  1.00  0.62           H  
ATOM   2206 1HG2 ILE A 157      18.990 -10.853 -22.382  1.00  0.62           H  
ATOM   2207 2HG2 ILE A 157      19.047  -9.670 -21.054  1.00  0.62           H  
ATOM   2208 3HG2 ILE A 157      19.980 -11.176 -20.937  1.00  0.62           H  
ATOM   2209 1HD1 ILE A 157      17.651 -14.237 -22.556  1.00  0.62           H  
ATOM   2210 2HD1 ILE A 157      16.643 -12.806 -22.578  1.00  0.62           H  
ATOM   2211 3HD1 ILE A 157      18.351 -12.689 -23.039  1.00  0.62           H  
ATOM   2212  N   ALA A 158      19.288  -9.356 -18.230  1.00  0.64           N  
ATOM   2213  CA  ALA A 158      19.439  -7.962 -17.833  1.00  0.64           C  
ATOM   2214  C   ALA A 158      20.456  -7.217 -18.681  1.00  0.64           C  
ATOM   2215  O   ALA A 158      21.595  -7.661 -18.843  1.00  0.64           O  
ATOM   2216  CB  ALA A 158      19.865  -7.872 -16.389  1.00  0.64           C  
ATOM   2217  H   ALA A 158      20.076  -9.987 -18.136  1.00  0.64           H  
ATOM   2218  HA  ALA A 158      18.481  -7.474 -17.953  1.00  0.64           H  
ATOM   2219 1HB  ALA A 158      19.945  -6.859 -16.111  1.00  0.64           H  
ATOM   2220 2HB  ALA A 158      19.125  -8.361 -15.761  1.00  0.64           H  
ATOM   2221 3HB  ALA A 158      20.832  -8.361 -16.270  1.00  0.64           H  
ATOM   2222  N   MET A 159      20.040  -6.074 -19.216  1.00  0.66           N  
ATOM   2223  CA  MET A 159      20.937  -5.213 -19.982  1.00  0.66           C  
ATOM   2224  C   MET A 159      20.360  -3.806 -20.191  1.00  0.66           C  
ATOM   2225  O   MET A 159      19.152  -3.647 -20.362  1.00  0.66           O  
ATOM   2226  CB  MET A 159      21.360  -5.864 -21.303  1.00  0.66           C  
ATOM   2227  CG  MET A 159      22.286  -4.963 -22.048  1.00  0.66           C  
ATOM   2228  SD  MET A 159      22.975  -5.582 -23.511  1.00  0.66           S  
ATOM   2229  CE  MET A 159      24.170  -6.635 -22.745  1.00  0.66           C  
ATOM   2230  H   MET A 159      19.076  -5.784 -19.039  1.00  0.66           H  
ATOM   2231  HA  MET A 159      21.847  -5.087 -19.396  1.00  0.66           H  
ATOM   2232 1HB  MET A 159      21.873  -6.807 -21.131  1.00  0.66           H  
ATOM   2233 2HB  MET A 159      20.481  -6.058 -21.914  1.00  0.66           H  
ATOM   2234 1HG  MET A 159      21.737  -4.119 -22.301  1.00  0.66           H  
ATOM   2235 2HG  MET A 159      23.081  -4.661 -21.401  1.00  0.66           H  
ATOM   2236 1HE  MET A 159      24.734  -7.121 -23.491  1.00  0.66           H  
ATOM   2237 2HE  MET A 159      24.825  -6.043 -22.135  1.00  0.66           H  
ATOM   2238 3HE  MET A 159      23.672  -7.369 -22.122  1.00  0.66           H  
ATOM   2239  N   HIS A 160      21.218  -2.778 -20.169  1.00  0.68           N  
ATOM   2240  CA  HIS A 160      20.798  -1.394 -20.427  1.00  0.68           C  
ATOM   2241  C   HIS A 160      19.715  -0.893 -19.470  1.00  0.68           C  
ATOM   2242  O   HIS A 160      18.859  -0.098 -19.854  1.00  0.68           O  
ATOM   2243  CB  HIS A 160      20.277  -1.177 -21.869  1.00  0.68           C  
ATOM   2244  CG  HIS A 160      21.279  -1.338 -22.993  1.00  0.68           C  
ATOM   2245  ND1 HIS A 160      22.334  -0.471 -23.176  1.00  0.68           N  
ATOM   2246  CD2 HIS A 160      21.333  -2.214 -24.020  1.00  0.68           C  
ATOM   2247  CE1 HIS A 160      23.009  -0.827 -24.264  1.00  0.68           C  
ATOM   2248  NE2 HIS A 160      22.418  -1.877 -24.796  1.00  0.68           N  
ATOM   2249  H   HIS A 160      22.205  -2.951 -19.974  1.00  0.68           H  
ATOM   2250  HA  HIS A 160      21.663  -0.745 -20.304  1.00  0.68           H  
ATOM   2251 1HB  HIS A 160      19.448  -1.855 -22.066  1.00  0.68           H  
ATOM   2252 2HB  HIS A 160      19.873  -0.169 -21.940  1.00  0.68           H  
ATOM   2253  HD2 HIS A 160      20.638  -3.029 -24.193  1.00  0.68           H  
ATOM   2254  HE1 HIS A 160      23.894  -0.329 -24.662  1.00  0.68           H  
ATOM   2255  HE2 HIS A 160      22.716  -2.354 -25.666  1.00  0.68           H  
ATOM   2256  N   GLY A 161      19.770  -1.332 -18.218  1.00  0.69           N  
ATOM   2257  CA  GLY A 161      18.821  -0.882 -17.210  1.00  0.69           C  
ATOM   2258  C   GLY A 161      17.483  -1.628 -17.228  1.00  0.69           C  
ATOM   2259  O   GLY A 161      16.585  -1.298 -16.448  1.00  0.69           O  
ATOM   2260  H   GLY A 161      20.489  -1.990 -17.959  1.00  0.69           H  
ATOM   2261 1HA  GLY A 161      19.278  -0.989 -16.227  1.00  0.69           H  
ATOM   2262 2HA  GLY A 161      18.638   0.182 -17.348  1.00  0.69           H  
ATOM   2263  N   LYS A 162      17.334  -2.628 -18.102  1.00  0.70           N  
ATOM   2264  CA  LYS A 162      16.078  -3.363 -18.185  1.00  0.70           C  
ATOM   2265  C   LYS A 162      16.229  -4.857 -17.935  1.00  0.70           C  
ATOM   2266  O   LYS A 162      17.266  -5.456 -18.226  1.00  0.70           O  
ATOM   2267  CB  LYS A 162      15.449  -3.140 -19.551  1.00  0.70           C  
ATOM   2268  CG  LYS A 162      15.033  -1.700 -19.814  1.00  0.70           C  
ATOM   2269  CD  LYS A 162      14.340  -1.541 -21.157  1.00  0.70           C  
ATOM   2270  CE  LYS A 162      13.938  -0.090 -21.390  1.00  0.70           C  
ATOM   2271  NZ  LYS A 162      13.247   0.098 -22.694  1.00  0.70           N  
ATOM   2272  H   LYS A 162      18.080  -2.863 -18.754  1.00  0.70           H  
ATOM   2273  HA  LYS A 162      15.401  -2.974 -17.426  1.00  0.70           H  
ATOM   2274 1HB  LYS A 162      16.177  -3.412 -20.315  1.00  0.70           H  
ATOM   2275 2HB  LYS A 162      14.579  -3.789 -19.669  1.00  0.70           H  
ATOM   2276 1HG  LYS A 162      14.366  -1.362 -19.019  1.00  0.70           H  
ATOM   2277 2HG  LYS A 162      15.923  -1.066 -19.808  1.00  0.70           H  
ATOM   2278 1HD  LYS A 162      15.021  -1.851 -21.951  1.00  0.70           H  
ATOM   2279 2HD  LYS A 162      13.452  -2.173 -21.192  1.00  0.70           H  
ATOM   2280 1HE  LYS A 162      13.273   0.228 -20.589  1.00  0.70           H  
ATOM   2281 2HE  LYS A 162      14.835   0.532 -21.373  1.00  0.70           H  
ATOM   2282 1HZ  LYS A 162      13.002   1.072 -22.808  1.00  0.70           H  
ATOM   2283 2HZ  LYS A 162      13.861  -0.183 -23.445  1.00  0.70           H  
ATOM   2284 3HZ  LYS A 162      12.409  -0.463 -22.716  1.00  0.70           H  
ATOM   2285  N   VAL A 163      15.163  -5.468 -17.416  1.00  0.71           N  
ATOM   2286  CA  VAL A 163      15.115  -6.916 -17.217  1.00  0.71           C  
ATOM   2287  C   VAL A 163      14.058  -7.508 -18.129  1.00  0.71           C  
ATOM   2288  O   VAL A 163      12.918  -7.038 -18.147  1.00  0.71           O  
ATOM   2289  CB  VAL A 163      14.765  -7.301 -15.764  1.00  0.71           C  
ATOM   2290  CG1 VAL A 163      14.681  -8.787 -15.663  1.00  0.71           C  
ATOM   2291  CG2 VAL A 163      15.798  -6.805 -14.818  1.00  0.71           C  
ATOM   2292  H   VAL A 163      14.352  -4.918 -17.177  1.00  0.71           H  
ATOM   2293  HA  VAL A 163      16.081  -7.344 -17.473  1.00  0.71           H  
ATOM   2294  HB  VAL A 163      13.793  -6.888 -15.507  1.00  0.71           H  
ATOM   2295 1HG1 VAL A 163      14.416  -9.071 -14.666  1.00  0.71           H  
ATOM   2296 2HG1 VAL A 163      13.923  -9.166 -16.341  1.00  0.71           H  
ATOM   2297 3HG1 VAL A 163      15.654  -9.195 -15.925  1.00  0.71           H  
ATOM   2298 1HG2 VAL A 163      15.531  -7.087 -13.804  1.00  0.71           H  
ATOM   2299 2HG2 VAL A 163      16.770  -7.229 -15.075  1.00  0.71           H  
ATOM   2300 3HG2 VAL A 163      15.829  -5.754 -14.892  1.00  0.71           H  
ATOM   2301  N   PHE A 164      14.425  -8.539 -18.878  1.00  0.72           N  
ATOM   2302  CA  PHE A 164      13.487  -9.133 -19.801  1.00  0.72           C  
ATOM   2303  C   PHE A 164      13.289 -10.632 -19.546  1.00  0.72           C  
ATOM   2304  O   PHE A 164      14.189 -11.331 -19.074  1.00  0.72           O  
ATOM   2305  CB  PHE A 164      14.021  -8.987 -21.211  1.00  0.72           C  
ATOM   2306  CG  PHE A 164      14.396  -7.621 -21.637  1.00  0.72           C  
ATOM   2307  CD1 PHE A 164      15.744  -7.294 -21.733  1.00  0.72           C  
ATOM   2308  CD2 PHE A 164      13.456  -6.661 -21.919  1.00  0.72           C  
ATOM   2309  CE1 PHE A 164      16.133  -6.043 -22.129  1.00  0.72           C  
ATOM   2310  CE2 PHE A 164      13.847  -5.404 -22.304  1.00  0.72           C  
ATOM   2311  CZ  PHE A 164      15.184  -5.100 -22.421  1.00  0.72           C  
ATOM   2312  H   PHE A 164      15.380  -8.874 -18.834  1.00  0.72           H  
ATOM   2313  HA  PHE A 164      12.524  -8.631 -19.708  1.00  0.72           H  
ATOM   2314 1HB  PHE A 164      14.891  -9.634 -21.337  1.00  0.72           H  
ATOM   2315 2HB  PHE A 164      13.256  -9.333 -21.896  1.00  0.72           H  
ATOM   2316  HD1 PHE A 164      16.495  -8.054 -21.496  1.00  0.72           H  
ATOM   2317  HD2 PHE A 164      12.398  -6.907 -21.830  1.00  0.72           H  
ATOM   2318  HE1 PHE A 164      17.191  -5.794 -22.211  1.00  0.72           H  
ATOM   2319  HE2 PHE A 164      13.098  -4.647 -22.519  1.00  0.72           H  
ATOM   2320  HZ  PHE A 164      15.497  -4.107 -22.736  1.00  0.72           H  
ATOM   2321  N   ASP A 165      12.107 -11.137 -19.900  1.00  0.74           N  
ATOM   2322  CA  ASP A 165      11.813 -12.574 -19.870  1.00  0.74           C  
ATOM   2323  C   ASP A 165      12.382 -13.240 -21.140  1.00  0.74           C  
ATOM   2324  O   ASP A 165      11.996 -12.841 -22.238  1.00  0.74           O  
ATOM   2325  CB  ASP A 165      10.314 -12.845 -19.749  1.00  0.74           C  
ATOM   2326  CG  ASP A 165       9.937 -14.370 -19.610  1.00  0.74           C  
ATOM   2327  OD1 ASP A 165      10.507 -15.231 -20.284  1.00  0.74           O  
ATOM   2328  OD2 ASP A 165       9.066 -14.639 -18.817  1.00  0.74           O  
ATOM   2329  H   ASP A 165      11.395 -10.502 -20.234  1.00  0.74           H  
ATOM   2330  HA  ASP A 165      12.255 -12.975 -18.968  1.00  0.74           H  
ATOM   2331 1HB  ASP A 165       9.923 -12.319 -18.875  1.00  0.74           H  
ATOM   2332 2HB  ASP A 165       9.802 -12.442 -20.624  1.00  0.74           H  
ATOM   2333  N   PRO A 166      13.313 -14.209 -21.055  1.00  0.75           N  
ATOM   2334  CA  PRO A 166      13.976 -14.893 -22.160  1.00  0.75           C  
ATOM   2335  C   PRO A 166      13.019 -15.379 -23.246  1.00  0.75           C  
ATOM   2336  O   PRO A 166      13.352 -15.391 -24.435  1.00  0.75           O  
ATOM   2337  CB  PRO A 166      14.579 -16.097 -21.438  1.00  0.75           C  
ATOM   2338  CG  PRO A 166      14.843 -15.601 -20.066  1.00  0.75           C  
ATOM   2339  CD  PRO A 166      13.710 -14.708 -19.754  1.00  0.75           C  
ATOM   2340  HA  PRO A 166      14.756 -14.250 -22.581  1.00  0.75           H  
ATOM   2341 1HB  PRO A 166      13.867 -16.936 -21.446  1.00  0.75           H  
ATOM   2342 2HB  PRO A 166      15.467 -16.439 -21.968  1.00  0.75           H  
ATOM   2343 1HG  PRO A 166      14.913 -16.444 -19.364  1.00  0.75           H  
ATOM   2344 2HG  PRO A 166      15.775 -15.062 -20.006  1.00  0.75           H  
ATOM   2345 1HD  PRO A 166      12.887 -15.251 -19.252  1.00  0.75           H  
ATOM   2346 2HD  PRO A 166      14.111 -13.914 -19.170  1.00  0.75           H  
ATOM   2347  N   ALA A 167      11.800 -15.756 -22.850  1.00  0.76           N  
ATOM   2348  CA  ALA A 167      10.814 -16.259 -23.801  1.00  0.76           C  
ATOM   2349  C   ALA A 167      10.478 -15.221 -24.855  1.00  0.76           C  
ATOM   2350  O   ALA A 167      10.100 -15.551 -25.982  1.00  0.76           O  
ATOM   2351  CB  ALA A 167       9.550 -16.652 -23.074  1.00  0.76           C  
ATOM   2352  H   ALA A 167      11.515 -15.676 -21.864  1.00  0.76           H  
ATOM   2353  HA  ALA A 167      11.235 -17.130 -24.299  1.00  0.76           H  
ATOM   2354 1HB  ALA A 167       8.826 -17.044 -23.785  1.00  0.76           H  
ATOM   2355 2HB  ALA A 167       9.782 -17.409 -22.327  1.00  0.76           H  
ATOM   2356 3HB  ALA A 167       9.137 -15.773 -22.576  1.00  0.76           H  
ATOM   2357  N   LYS A 168      10.548 -13.963 -24.444  1.00  0.77           N  
ATOM   2358  CA  LYS A 168      10.185 -12.825 -25.249  1.00  0.77           C  
ATOM   2359  C   LYS A 168      11.370 -11.909 -25.492  1.00  0.77           C  
ATOM   2360  O   LYS A 168      11.173 -10.714 -25.686  1.00  0.77           O  
ATOM   2361  CB  LYS A 168       9.073 -12.039 -24.556  1.00  0.77           C  
ATOM   2362  CG  LYS A 168       7.799 -12.843 -24.300  1.00  0.77           C  
ATOM   2363  CD  LYS A 168       7.131 -13.271 -25.604  1.00  0.77           C  
ATOM   2364  CE  LYS A 168       5.828 -14.009 -25.340  1.00  0.77           C  
ATOM   2365  NZ  LYS A 168       5.192 -14.483 -26.599  1.00  0.77           N  
ATOM   2366  H   LYS A 168      10.914 -13.770 -23.513  1.00  0.77           H  
ATOM   2367  HA  LYS A 168       9.826 -13.180 -26.214  1.00  0.77           H  
ATOM   2368 1HB  LYS A 168       9.440 -11.671 -23.595  1.00  0.77           H  
ATOM   2369 2HB  LYS A 168       8.800 -11.173 -25.161  1.00  0.77           H  
ATOM   2370 1HG  LYS A 168       8.036 -13.727 -23.709  1.00  0.77           H  
ATOM   2371 2HG  LYS A 168       7.100 -12.230 -23.734  1.00  0.77           H  
ATOM   2372 1HD  LYS A 168       6.919 -12.388 -26.218  1.00  0.77           H  
ATOM   2373 2HD  LYS A 168       7.801 -13.925 -26.165  1.00  0.77           H  
ATOM   2374 1HE  LYS A 168       6.026 -14.866 -24.699  1.00  0.77           H  
ATOM   2375 2HE  LYS A 168       5.137 -13.337 -24.832  1.00  0.77           H  
ATOM   2376 1HZ  LYS A 168       4.327 -14.951 -26.405  1.00  0.77           H  
ATOM   2377 2HZ  LYS A 168       4.982 -13.679 -27.211  1.00  0.77           H  
ATOM   2378 3HZ  LYS A 168       5.803 -15.107 -27.087  1.00  0.77           H  
ATOM   2379  N   THR A 169      12.599 -12.430 -25.446  1.00  0.78           N  
ATOM   2380  CA  THR A 169      13.751 -11.547 -25.639  1.00  0.78           C  
ATOM   2381  C   THR A 169      14.571 -11.904 -26.863  1.00  0.78           C  
ATOM   2382  O   THR A 169      14.859 -13.072 -27.115  1.00  0.78           O  
ATOM   2383  CB  THR A 169      14.670 -11.575 -24.420  1.00  0.78           C  
ATOM   2384  OG1 THR A 169      13.931 -11.187 -23.278  1.00  0.78           O  
ATOM   2385  CG2 THR A 169      15.837 -10.576 -24.579  1.00  0.78           C  
ATOM   2386  H   THR A 169      12.740 -13.425 -25.258  1.00  0.78           H  
ATOM   2387  HA  THR A 169      13.392 -10.528 -25.768  1.00  0.78           H  
ATOM   2388  HB  THR A 169      15.056 -12.577 -24.282  1.00  0.78           H  
ATOM   2389  HG1 THR A 169      13.304 -11.897 -23.026  1.00  0.78           H  
ATOM   2390 1HG2 THR A 169      16.461 -10.597 -23.689  1.00  0.78           H  
ATOM   2391 2HG2 THR A 169      16.442 -10.832 -25.436  1.00  0.78           H  
ATOM   2392 3HG2 THR A 169      15.429  -9.569 -24.708  1.00  0.78           H  
ATOM   2393  N   ARG A 170      14.967 -10.882 -27.612  1.00  0.79           N  
ATOM   2394  CA  ARG A 170      15.828 -11.067 -28.770  1.00  0.79           C  
ATOM   2395  C   ARG A 170      16.913  -9.995 -28.834  1.00  0.79           C  
ATOM   2396  O   ARG A 170      16.750  -8.895 -28.304  1.00  0.79           O  
ATOM   2397  CB  ARG A 170      14.991 -11.076 -30.041  1.00  0.79           C  
ATOM   2398  CG  ARG A 170      14.212  -9.797 -30.329  1.00  0.79           C  
ATOM   2399  CD  ARG A 170      13.348  -9.957 -31.545  1.00  0.79           C  
ATOM   2400  NE  ARG A 170      12.562  -8.766 -31.827  1.00  0.79           N  
ATOM   2401  CZ  ARG A 170      11.524  -8.719 -32.686  1.00  0.79           C  
ATOM   2402  NH1 ARG A 170      11.153  -9.802 -33.332  1.00  0.79           N  
ATOM   2403  NH2 ARG A 170      10.880  -7.582 -32.879  1.00  0.79           N  
ATOM   2404  H   ARG A 170      14.651  -9.944 -27.351  1.00  0.79           H  
ATOM   2405  HA  ARG A 170      16.310 -12.039 -28.691  1.00  0.79           H  
ATOM   2406 1HB  ARG A 170      15.646 -11.244 -30.893  1.00  0.79           H  
ATOM   2407 2HB  ARG A 170      14.293 -11.901 -30.004  1.00  0.79           H  
ATOM   2408 1HG  ARG A 170      13.575  -9.552 -29.472  1.00  0.79           H  
ATOM   2409 2HG  ARG A 170      14.911  -8.975 -30.506  1.00  0.79           H  
ATOM   2410 1HD  ARG A 170      13.987 -10.148 -32.405  1.00  0.79           H  
ATOM   2411 2HD  ARG A 170      12.670 -10.791 -31.416  1.00  0.79           H  
ATOM   2412  HE  ARG A 170      12.815  -7.909 -31.348  1.00  0.79           H  
ATOM   2413 1HH1 ARG A 170      11.645 -10.672 -33.184  1.00  0.79           H  
ATOM   2414 2HH1 ARG A 170      10.376  -9.765 -33.975  1.00  0.79           H  
ATOM   2415 1HH2 ARG A 170      11.168  -6.747 -32.380  1.00  0.79           H  
ATOM   2416 2HH2 ARG A 170      10.104  -7.543 -33.525  1.00  0.79           H  
ATOM   2417  N   LYS A 171      18.047 -10.315 -29.462  1.00  0.81           N  
ATOM   2418  CA  LYS A 171      19.094  -9.305 -29.631  1.00  0.81           C  
ATOM   2419  C   LYS A 171      18.935  -8.536 -30.925  1.00  0.81           C  
ATOM   2420  O   LYS A 171      18.875  -9.124 -32.007  1.00  0.81           O  
ATOM   2421  CB  LYS A 171      20.503  -9.906 -29.597  1.00  0.81           C  
ATOM   2422  CG  LYS A 171      21.605  -8.827 -29.778  1.00  0.81           C  
ATOM   2423  CD  LYS A 171      23.035  -9.367 -29.655  1.00  0.81           C  
ATOM   2424  CE  LYS A 171      24.048  -8.317 -30.147  1.00  0.81           C  
ATOM   2425  NZ  LYS A 171      25.475  -8.774 -30.020  1.00  0.81           N  
ATOM   2426  H   LYS A 171      18.168 -11.238 -29.856  1.00  0.81           H  
ATOM   2427  HA  LYS A 171      19.022  -8.586 -28.817  1.00  0.81           H  
ATOM   2428 1HB  LYS A 171      20.672 -10.420 -28.674  1.00  0.81           H  
ATOM   2429 2HB  LYS A 171      20.611 -10.632 -30.400  1.00  0.81           H  
ATOM   2430 1HG  LYS A 171      21.500  -8.369 -30.762  1.00  0.81           H  
ATOM   2431 2HG  LYS A 171      21.459  -8.048 -29.025  1.00  0.81           H  
ATOM   2432 1HD  LYS A 171      23.245  -9.586 -28.609  1.00  0.81           H  
ATOM   2433 2HD  LYS A 171      23.156 -10.285 -30.233  1.00  0.81           H  
ATOM   2434 1HE  LYS A 171      23.842  -8.124 -31.195  1.00  0.81           H  
ATOM   2435 2HE  LYS A 171      23.917  -7.395 -29.592  1.00  0.81           H  
ATOM   2436 1HZ  LYS A 171      26.093  -8.073 -30.377  1.00  0.81           H  
ATOM   2437 2HZ  LYS A 171      25.717  -8.954 -29.042  1.00  0.81           H  
ATOM   2438 3HZ  LYS A 171      25.621  -9.646 -30.546  1.00  0.81           H  
ATOM   2439  N   ASN A 172      18.881  -7.213 -30.820  1.00  0.83           N  
ATOM   2440  CA  ASN A 172      18.776  -6.399 -32.009  1.00  0.83           C  
ATOM   2441  C   ASN A 172      20.172  -5.947 -32.399  1.00  0.83           C  
ATOM   2442  O   ASN A 172      20.768  -5.020 -31.819  1.00  0.83           O  
ATOM   2443  CB  ASN A 172      17.815  -5.253 -31.842  1.00  0.83           C  
ATOM   2444  CG  ASN A 172      17.604  -4.483 -33.158  1.00  0.83           C  
ATOM   2445  OD1 ASN A 172      18.478  -4.416 -34.060  1.00  0.83           O  
ATOM   2446  ND2 ASN A 172      16.425  -3.915 -33.289  1.00  0.83           N  
ATOM   2447  H   ASN A 172      18.926  -6.767 -29.905  1.00  0.83           H  
ATOM   2448  HA  ASN A 172      18.398  -7.017 -32.824  1.00  0.83           H  
ATOM   2449 1HB  ASN A 172      16.852  -5.635 -31.495  1.00  0.83           H  
ATOM   2450 2HB  ASN A 172      18.187  -4.567 -31.076  1.00  0.83           H  
ATOM   2451 1HD2 ASN A 172      16.200  -3.402 -34.113  1.00  0.83           H  
ATOM   2452 2HD2 ASN A 172      15.734  -4.005 -32.539  1.00  0.83           H  
ATOM   2453  N   ARG A 173      20.698  -6.646 -33.391  1.00  0.85           N  
ATOM   2454  CA  ARG A 173      22.058  -6.501 -33.872  1.00  0.85           C  
ATOM   2455  C   ARG A 173      22.327  -5.142 -34.504  1.00  0.85           C  
ATOM   2456  O   ARG A 173      23.480  -4.736 -34.637  1.00  0.85           O  
ATOM   2457  CB  ARG A 173      22.354  -7.606 -34.871  1.00  0.85           C  
ATOM   2458  CG  ARG A 173      22.421  -9.001 -34.246  1.00  0.85           C  
ATOM   2459  CD  ARG A 173      22.642 -10.070 -35.260  1.00  0.85           C  
ATOM   2460  NE  ARG A 173      22.712 -11.388 -34.640  1.00  0.85           N  
ATOM   2461  CZ  ARG A 173      22.792 -12.556 -35.309  1.00  0.85           C  
ATOM   2462  NH1 ARG A 173      22.809 -12.566 -36.624  1.00  0.85           N  
ATOM   2463  NH2 ARG A 173      22.854 -13.696 -34.639  1.00  0.85           N  
ATOM   2464  H   ARG A 173      20.118  -7.365 -33.808  1.00  0.85           H  
ATOM   2465  HA  ARG A 173      22.729  -6.621 -33.023  1.00  0.85           H  
ATOM   2466 1HB  ARG A 173      21.581  -7.620 -35.638  1.00  0.85           H  
ATOM   2467 2HB  ARG A 173      23.306  -7.411 -35.364  1.00  0.85           H  
ATOM   2468 1HG  ARG A 173      23.241  -9.038 -33.531  1.00  0.85           H  
ATOM   2469 2HG  ARG A 173      21.480  -9.208 -33.726  1.00  0.85           H  
ATOM   2470 1HD  ARG A 173      21.817 -10.071 -35.972  1.00  0.85           H  
ATOM   2471 2HD  ARG A 173      23.578  -9.889 -35.787  1.00  0.85           H  
ATOM   2472  HE  ARG A 173      22.699 -11.427 -33.629  1.00  0.85           H  
ATOM   2473 1HH1 ARG A 173      22.762 -11.696 -37.136  1.00  0.85           H  
ATOM   2474 2HH1 ARG A 173      22.869 -13.442 -37.122  1.00  0.85           H  
ATOM   2475 1HH2 ARG A 173      22.845 -13.690 -33.625  1.00  0.85           H  
ATOM   2476 2HH2 ARG A 173      22.914 -14.572 -35.137  1.00  0.85           H  
ATOM   2477  N   GLY A 174      21.269  -4.451 -34.939  1.00  0.86           N  
ATOM   2478  CA  GLY A 174      21.451  -3.158 -35.581  1.00  0.86           C  
ATOM   2479  C   GLY A 174      21.538  -2.023 -34.566  1.00  0.86           C  
ATOM   2480  O   GLY A 174      21.831  -0.882 -34.931  1.00  0.86           O  
ATOM   2481  H   GLY A 174      20.322  -4.786 -34.768  1.00  0.86           H  
ATOM   2482 1HA  GLY A 174      22.354  -3.177 -36.190  1.00  0.86           H  
ATOM   2483 2HA  GLY A 174      20.615  -2.976 -36.255  1.00  0.86           H  
ATOM   2484  N   LEU A 175      21.260  -2.330 -33.297  1.00  0.86           N  
ATOM   2485  CA  LEU A 175      21.268  -1.324 -32.250  1.00  0.86           C  
ATOM   2486  C   LEU A 175      22.328  -1.605 -31.196  1.00  0.86           C  
ATOM   2487  O   LEU A 175      22.917  -0.680 -30.634  1.00  0.86           O  
ATOM   2488  CB  LEU A 175      19.908  -1.280 -31.573  1.00  0.86           C  
ATOM   2489  CG  LEU A 175      18.734  -0.931 -32.464  1.00  0.86           C  
ATOM   2490  CD1 LEU A 175      17.490  -1.018 -31.653  1.00  0.86           C  
ATOM   2491  CD2 LEU A 175      18.907   0.450 -33.040  1.00  0.86           C  
ATOM   2492  H   LEU A 175      21.043  -3.289 -33.042  1.00  0.86           H  
ATOM   2493  HA  LEU A 175      21.477  -0.354 -32.698  1.00  0.86           H  
ATOM   2494 1HB  LEU A 175      19.713  -2.270 -31.167  1.00  0.86           H  
ATOM   2495 2HB  LEU A 175      19.941  -0.566 -30.751  1.00  0.86           H  
ATOM   2496  HG  LEU A 175      18.665  -1.654 -33.273  1.00  0.86           H  
ATOM   2497 1HD1 LEU A 175      16.625  -0.790 -32.273  1.00  0.86           H  
ATOM   2498 2HD1 LEU A 175      17.381  -2.022 -31.242  1.00  0.86           H  
ATOM   2499 3HD1 LEU A 175      17.553  -0.303 -30.849  1.00  0.86           H  
ATOM   2500 1HD2 LEU A 175      18.056   0.688 -33.677  1.00  0.86           H  
ATOM   2501 2HD2 LEU A 175      18.970   1.178 -32.230  1.00  0.86           H  
ATOM   2502 3HD2 LEU A 175      19.824   0.486 -33.632  1.00  0.86           H  
ATOM   2503  N   GLY A 176      22.549  -2.889 -30.909  1.00  0.83           N  
ATOM   2504  CA  GLY A 176      23.432  -3.277 -29.822  1.00  0.83           C  
ATOM   2505  C   GLY A 176      22.659  -3.365 -28.507  1.00  0.83           C  
ATOM   2506  O   GLY A 176      23.150  -2.922 -27.462  1.00  0.83           O  
ATOM   2507  H   GLY A 176      22.053  -3.615 -31.418  1.00  0.83           H  
ATOM   2508 1HA  GLY A 176      23.881  -4.244 -30.049  1.00  0.83           H  
ATOM   2509 2HA  GLY A 176      24.244  -2.558 -29.728  1.00  0.83           H  
ATOM   2510  N   ARG A 177      21.437  -3.912 -28.561  1.00  0.81           N  
ATOM   2511  CA  ARG A 177      20.648  -4.058 -27.332  1.00  0.81           C  
ATOM   2512  C   ARG A 177      19.675  -5.224 -27.371  1.00  0.81           C  
ATOM   2513  O   ARG A 177      19.298  -5.704 -28.442  1.00  0.81           O  
ATOM   2514  CB  ARG A 177      19.827  -2.804 -27.037  1.00  0.81           C  
ATOM   2515  CG  ARG A 177      18.670  -2.490 -27.962  1.00  0.81           C  
ATOM   2516  CD  ARG A 177      18.014  -1.197 -27.554  1.00  0.81           C  
ATOM   2517  NE  ARG A 177      16.797  -0.898 -28.311  1.00  0.81           N  
ATOM   2518  CZ  ARG A 177      16.134   0.263 -28.283  1.00  0.81           C  
ATOM   2519  NH1 ARG A 177      16.559   1.279 -27.559  1.00  0.81           N  
ATOM   2520  NH2 ARG A 177      15.045   0.356 -29.006  1.00  0.81           N  
ATOM   2521  H   ARG A 177      21.082  -4.239 -29.461  1.00  0.81           H  
ATOM   2522  HA  ARG A 177      21.337  -4.225 -26.503  1.00  0.81           H  
ATOM   2523 1HB  ARG A 177      19.374  -2.904 -26.061  1.00  0.81           H  
ATOM   2524 2HB  ARG A 177      20.479  -1.931 -27.013  1.00  0.81           H  
ATOM   2525 1HG  ARG A 177      19.015  -2.410 -28.980  1.00  0.81           H  
ATOM   2526 2HG  ARG A 177      17.935  -3.285 -27.888  1.00  0.81           H  
ATOM   2527 1HD  ARG A 177      17.748  -1.256 -26.499  1.00  0.81           H  
ATOM   2528 2HD  ARG A 177      18.716  -0.379 -27.706  1.00  0.81           H  
ATOM   2529  HE  ARG A 177      16.375  -1.630 -28.901  1.00  0.81           H  
ATOM   2530 1HH1 ARG A 177      17.402   1.189 -27.010  1.00  0.81           H  
ATOM   2531 2HH1 ARG A 177      16.044   2.147 -27.556  1.00  0.81           H  
ATOM   2532 1HH2 ARG A 177      14.758  -0.471 -29.549  1.00  0.81           H  
ATOM   2533 2HH2 ARG A 177      14.507   1.207 -29.023  1.00  0.81           H  
ATOM   2534  N   PHE A 178      19.231  -5.658 -26.196  1.00  0.83           N  
ATOM   2535  CA  PHE A 178      18.186  -6.671 -26.151  1.00  0.83           C  
ATOM   2536  C   PHE A 178      16.852  -5.973 -26.117  1.00  0.83           C  
ATOM   2537  O   PHE A 178      16.704  -4.933 -25.468  1.00  0.83           O  
ATOM   2538  CB  PHE A 178      18.343  -7.598 -24.957  1.00  0.83           C  
ATOM   2539  CG  PHE A 178      19.532  -8.446 -25.093  1.00  0.83           C  
ATOM   2540  CD1 PHE A 178      20.691  -8.049 -24.524  1.00  0.83           C  
ATOM   2541  CD2 PHE A 178      19.515  -9.615 -25.811  1.00  0.83           C  
ATOM   2542  CE1 PHE A 178      21.831  -8.782 -24.660  1.00  0.83           C  
ATOM   2543  CE2 PHE A 178      20.672 -10.351 -25.938  1.00  0.83           C  
ATOM   2544  CZ  PHE A 178      21.817  -9.920 -25.363  1.00  0.83           C  
ATOM   2545  H   PHE A 178      19.592  -5.268 -25.336  1.00  0.83           H  
ATOM   2546  HA  PHE A 178      18.229  -7.273 -27.056  1.00  0.83           H  
ATOM   2547 1HB  PHE A 178      18.431  -7.018 -24.042  1.00  0.83           H  
ATOM   2548 2HB  PHE A 178      17.470  -8.230 -24.871  1.00  0.83           H  
ATOM   2549  HD1 PHE A 178      20.693  -7.131 -23.966  1.00  0.83           H  
ATOM   2550  HD2 PHE A 178      18.588  -9.945 -26.284  1.00  0.83           H  
ATOM   2551  HE1 PHE A 178      22.750  -8.456 -24.210  1.00  0.83           H  
ATOM   2552  HE2 PHE A 178      20.689 -11.269 -26.508  1.00  0.83           H  
ATOM   2553  HZ  PHE A 178      22.723 -10.493 -25.468  1.00  0.83           H  
ATOM   2554  N   GLU A 179      15.892  -6.541 -26.820  1.00  0.91           N  
ATOM   2555  CA  GLU A 179      14.564  -5.979 -26.874  1.00  0.91           C  
ATOM   2556  C   GLU A 179      13.532  -7.046 -26.541  1.00  0.91           C  
ATOM   2557  O   GLU A 179      13.785  -8.237 -26.756  1.00  0.91           O  
ATOM   2558  CB  GLU A 179      14.297  -5.406 -28.277  1.00  0.91           C  
ATOM   2559  CG  GLU A 179      15.216  -4.250 -28.678  1.00  0.91           C  
ATOM   2560  CD  GLU A 179      14.883  -3.654 -30.027  1.00  0.91           C  
ATOM   2561  OE1 GLU A 179      14.652  -4.401 -30.944  1.00  0.91           O  
ATOM   2562  OE2 GLU A 179      14.911  -2.448 -30.157  1.00  0.91           O  
ATOM   2563  H   GLU A 179      16.109  -7.390 -27.341  1.00  0.91           H  
ATOM   2564  HA  GLU A 179      14.523  -5.174 -26.149  1.00  0.91           H  
ATOM   2565 1HB  GLU A 179      14.448  -6.201 -29.012  1.00  0.91           H  
ATOM   2566 2HB  GLU A 179      13.267  -5.080 -28.374  1.00  0.91           H  
ATOM   2567 1HG  GLU A 179      15.170  -3.473 -27.915  1.00  0.91           H  
ATOM   2568 2HG  GLU A 179      16.235  -4.630 -28.715  1.00  0.91           H  
ATOM   2569  N   PRO A 180      12.388  -6.663 -25.963  1.00  1.11           N  
ATOM   2570  CA  PRO A 180      11.266  -7.523 -25.693  1.00  1.11           C  
ATOM   2571  C   PRO A 180      10.532  -7.820 -26.991  1.00  1.11           C  
ATOM   2572  O   PRO A 180      10.568  -7.015 -27.926  1.00  1.11           O  
ATOM   2573  CB  PRO A 180      10.422  -6.686 -24.733  1.00  1.11           C  
ATOM   2574  CG  PRO A 180      10.718  -5.255 -25.123  1.00  1.11           C  
ATOM   2575  CD  PRO A 180      12.170  -5.252 -25.569  1.00  1.11           C  
ATOM   2576  HA  PRO A 180      11.624  -8.439 -25.208  1.00  1.11           H  
ATOM   2577 1HB  PRO A 180       9.352  -6.945 -24.861  1.00  1.11           H  
ATOM   2578 2HB  PRO A 180      10.688  -6.919 -23.696  1.00  1.11           H  
ATOM   2579 1HG  PRO A 180      10.024  -4.941 -25.923  1.00  1.11           H  
ATOM   2580 2HG  PRO A 180      10.530  -4.590 -24.269  1.00  1.11           H  
ATOM   2581 1HD  PRO A 180      12.265  -4.574 -26.422  1.00  1.11           H  
ATOM   2582 2HD  PRO A 180      12.815  -4.968 -24.756  1.00  1.11           H  
ATOM   2583  N   ILE A 181       9.812  -8.922 -27.022  1.00  1.47           N  
ATOM   2584  CA  ILE A 181       8.945  -9.240 -28.138  1.00  1.47           C  
ATOM   2585  C   ILE A 181       7.501  -9.087 -27.698  1.00  1.47           C  
ATOM   2586  O   ILE A 181       7.034  -9.801 -26.810  1.00  1.47           O  
ATOM   2587  CB  ILE A 181       9.190 -10.674 -28.619  1.00  1.47           C  
ATOM   2588  CG1 ILE A 181      10.643 -10.825 -29.044  1.00  1.47           C  
ATOM   2589  CG2 ILE A 181       8.244 -11.014 -29.754  1.00  1.47           C  
ATOM   2590  CD1 ILE A 181      11.049 -12.250 -29.288  1.00  1.47           C  
ATOM   2591  H   ILE A 181       9.883  -9.569 -26.246  1.00  1.47           H  
ATOM   2592  HA  ILE A 181       9.139  -8.547 -28.955  1.00  1.47           H  
ATOM   2593  HB  ILE A 181       9.020 -11.359 -27.795  1.00  1.47           H  
ATOM   2594 1HG1 ILE A 181      10.796 -10.252 -29.948  1.00  1.47           H  
ATOM   2595 2HG1 ILE A 181      11.289 -10.419 -28.265  1.00  1.47           H  
ATOM   2596 1HG2 ILE A 181       8.419 -12.038 -30.079  1.00  1.47           H  
ATOM   2597 2HG2 ILE A 181       7.208 -10.916 -29.412  1.00  1.47           H  
ATOM   2598 3HG2 ILE A 181       8.414 -10.334 -30.587  1.00  1.47           H  
ATOM   2599 1HD1 ILE A 181      12.084 -12.291 -29.580  1.00  1.47           H  
ATOM   2600 2HD1 ILE A 181      10.916 -12.830 -28.378  1.00  1.47           H  
ATOM   2601 3HD1 ILE A 181      10.434 -12.673 -30.078  1.00  1.47           H  
ATOM   2602  N   ASP A 182       6.800  -8.154 -28.319  1.00  2.05           N  
ATOM   2603  CA  ASP A 182       5.423  -7.875 -27.951  1.00  2.05           C  
ATOM   2604  C   ASP A 182       4.414  -8.520 -28.890  1.00  2.05           C  
ATOM   2605  O   ASP A 182       4.421  -8.256 -30.090  1.00  2.05           O  
ATOM   2606  CB  ASP A 182       5.175  -6.368 -27.909  1.00  2.05           C  
ATOM   2607  CG  ASP A 182       5.896  -5.665 -26.754  1.00  2.05           C  
ATOM   2608  OD1 ASP A 182       6.322  -6.327 -25.840  1.00  2.05           O  
ATOM   2609  OD2 ASP A 182       6.001  -4.467 -26.804  1.00  2.05           O  
ATOM   2610  H   ASP A 182       7.242  -7.613 -29.048  1.00  2.05           H  
ATOM   2611  HA  ASP A 182       5.250  -8.275 -26.952  1.00  2.05           H  
ATOM   2612 1HB  ASP A 182       5.503  -5.921 -28.847  1.00  2.05           H  
ATOM   2613 2HB  ASP A 182       4.106  -6.178 -27.816  1.00  2.05           H  
ATOM   2614  N   ASP A 183       3.522  -9.331 -28.323  1.00  2.89           N  
ATOM   2615  CA  ASP A 183       2.451  -9.980 -29.083  1.00  2.89           C  
ATOM   2616  C   ASP A 183       1.136  -9.225 -28.881  1.00  2.89           C  
ATOM   2617  O   ASP A 183       0.058  -9.716 -29.215  1.00  2.89           O  
ATOM   2618  CB  ASP A 183       2.259 -11.437 -28.653  1.00  2.89           C  
ATOM   2619  CG  ASP A 183       3.444 -12.350 -28.981  1.00  2.89           C  
ATOM   2620  OD1 ASP A 183       3.984 -12.251 -30.048  1.00  2.89           O  
ATOM   2621  OD2 ASP A 183       3.791 -13.164 -28.139  1.00  2.89           O  
ATOM   2622  H   ASP A 183       3.594  -9.513 -27.330  1.00  2.89           H  
ATOM   2623  HA  ASP A 183       2.703  -9.953 -30.144  1.00  2.89           H  
ATOM   2624 1HB  ASP A 183       2.079 -11.470 -27.578  1.00  2.89           H  
ATOM   2625 2HB  ASP A 183       1.369 -11.837 -29.140  1.00  2.89           H  
ATOM   2626  N   GLN A 184       1.238  -8.043 -28.285  1.00  3.94           N  
ATOM   2627  CA  GLN A 184       0.081  -7.208 -27.988  1.00  3.94           C  
ATOM   2628  C   GLN A 184      -0.602  -6.673 -29.236  1.00  3.94           C  
ATOM   2629  O   GLN A 184       0.041  -6.100 -30.118  1.00  3.94           O  
ATOM   2630  CB  GLN A 184       0.489  -6.032 -27.090  1.00  3.94           C  
ATOM   2631  CG  GLN A 184      -0.654  -5.038 -26.770  1.00  3.94           C  
ATOM   2632  CD  GLN A 184      -1.737  -5.616 -25.855  1.00  3.94           C  
ATOM   2633  OE1 GLN A 184      -1.435  -6.130 -24.769  1.00  3.94           O  
ATOM   2634  NE2 GLN A 184      -3.001  -5.527 -26.280  1.00  3.94           N  
ATOM   2635  H   GLN A 184       2.157  -7.706 -28.047  1.00  3.94           H  
ATOM   2636  HA  GLN A 184      -0.646  -7.813 -27.450  1.00  3.94           H  
ATOM   2637 1HB  GLN A 184       0.873  -6.414 -26.145  1.00  3.94           H  
ATOM   2638 2HB  GLN A 184       1.294  -5.473 -27.568  1.00  3.94           H  
ATOM   2639 1HG  GLN A 184      -0.227  -4.170 -26.273  1.00  3.94           H  
ATOM   2640 2HG  GLN A 184      -1.132  -4.727 -27.702  1.00  3.94           H  
ATOM   2641 1HE2 GLN A 184      -3.745  -5.886 -25.725  1.00  3.94           H  
ATOM   2642 2HE2 GLN A 184      -3.230  -5.096 -27.194  1.00  3.94           H  
ATOM   2643  N   GLU A 185      -1.914  -6.853 -29.270  1.00  5.02           N  
ATOM   2644  CA  GLU A 185      -2.763  -6.370 -30.339  1.00  5.02           C  
ATOM   2645  C   GLU A 185      -4.020  -5.784 -29.708  1.00  5.02           C  
ATOM   2646  O   GLU A 185      -3.914  -4.801 -28.970  1.00  5.02           O  
ATOM   2647  OXT GLU A 185      -4.953  -6.559 -29.520  1.00  5.02           O  
ATOM   2648  CB  GLU A 185      -3.110  -7.504 -31.314  1.00  5.02           C  
ATOM   2649  CG  GLU A 185      -3.956  -7.078 -32.518  1.00  5.02           C  
ATOM   2650  CD  GLU A 185      -4.216  -8.205 -33.506  1.00  5.02           C  
ATOM   2651  OE1 GLU A 185      -3.717  -9.286 -33.299  1.00  5.02           O  
ATOM   2652  OE2 GLU A 185      -4.914  -7.973 -34.467  1.00  5.02           O  
ATOM   2653  H   GLU A 185      -2.339  -7.360 -28.507  1.00  5.02           H  
ATOM   2654  HA  GLU A 185      -2.243  -5.580 -30.881  1.00  5.02           H  
ATOM   2655 1HB  GLU A 185      -2.187  -7.947 -31.693  1.00  5.02           H  
ATOM   2656 2HB  GLU A 185      -3.652  -8.286 -30.783  1.00  5.02           H  
ATOM   2657 1HG  GLU A 185      -4.913  -6.701 -32.158  1.00  5.02           H  
ATOM   2658 2HG  GLU A 185      -3.448  -6.263 -33.031  1.00  5.02           H  
TER    2659
ENDMDL

REMARK ID 609454 MODEL 2 2024-03-30_00000188_1_19
PFRMAT TS
TARGET 2024-03-30_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7      -0.411   0.805  -0.123  1.00 10.60           N  
ATOM      2  CA  GLU A   7       0.980   0.706  -0.553  1.00 10.60           C  
ATOM      3  C   GLU A   7       1.760   2.007  -0.399  1.00 10.60           C  
ATOM      4  O   GLU A   7       2.628   2.105   0.466  1.00 10.60           O  
ATOM      5  CB  GLU A   7       1.069   0.215  -2.003  1.00 10.60           C  
ATOM      6  CG  GLU A   7       0.682  -1.255  -2.193  1.00 10.60           C  
ATOM      7  CD  GLU A   7       0.752  -1.730  -3.634  1.00 10.60           C  
ATOM      8  OE1 GLU A   7       0.992  -0.927  -4.504  1.00 10.60           O  
ATOM      9  OE2 GLU A   7       0.570  -2.905  -3.854  1.00 10.60           O  
ATOM     10 1H   GLU A   7      -0.987   0.222  -0.716  1.00 10.60           H  
ATOM     11 2H   GLU A   7      -0.491   0.490   0.833  1.00 10.60           H  
ATOM     12 3H   GLU A   7      -0.722   1.763  -0.189  1.00 10.60           H  
ATOM     13  HA  GLU A   7       1.470  -0.039   0.076  1.00 10.60           H  
ATOM     14 1HB  GLU A   7       0.414   0.815  -2.631  1.00 10.60           H  
ATOM     15 2HB  GLU A   7       2.079   0.348  -2.370  1.00 10.60           H  
ATOM     16 1HG  GLU A   7       1.355  -1.867  -1.592  1.00 10.60           H  
ATOM     17 2HG  GLU A   7      -0.329  -1.402  -1.815  1.00 10.60           H  
ATOM     18  N   ASN A   8       1.454   3.020  -1.209  1.00 10.51           N  
ATOM     19  CA  ASN A   8       2.262   4.243  -1.171  1.00 10.51           C  
ATOM     20  C   ASN A   8       2.308   4.966   0.178  1.00 10.51           C  
ATOM     21  O   ASN A   8       3.374   5.422   0.582  1.00 10.51           O  
ATOM     22  CB  ASN A   8       1.795   5.197  -2.245  1.00 10.51           C  
ATOM     23  CG  ASN A   8       2.201   4.743  -3.623  1.00 10.51           C  
ATOM     24  OD1 ASN A   8       3.122   3.931  -3.786  1.00 10.51           O  
ATOM     25  ND2 ASN A   8       1.527   5.250  -4.622  1.00 10.51           N  
ATOM     26  H   ASN A   8       0.721   2.936  -1.900  1.00 10.51           H  
ATOM     27  HA  ASN A   8       3.287   3.967  -1.405  1.00 10.51           H  
ATOM     28 1HB  ASN A   8       0.709   5.289  -2.207  1.00 10.51           H  
ATOM     29 2HB  ASN A   8       2.214   6.187  -2.059  1.00 10.51           H  
ATOM     30 1HD2 ASN A   8       1.749   4.985  -5.561  1.00 10.51           H  
ATOM     31 2HD2 ASN A   8       0.789   5.901  -4.449  1.00 10.51           H  
ATOM     32  N   LEU A   9       1.195   5.034   0.913  1.00 10.29           N  
ATOM     33  CA  LEU A   9       1.256   5.735   2.199  1.00 10.29           C  
ATOM     34  C   LEU A   9       2.169   4.983   3.161  1.00 10.29           C  
ATOM     35  O   LEU A   9       2.938   5.582   3.925  1.00 10.29           O  
ATOM     36  CB  LEU A   9      -0.140   5.869   2.802  1.00 10.29           C  
ATOM     37  CG  LEU A   9      -1.086   6.795   2.043  1.00 10.29           C  
ATOM     38  CD1 LEU A   9      -2.473   6.718   2.663  1.00 10.29           C  
ATOM     39  CD2 LEU A   9      -0.536   8.207   2.084  1.00 10.29           C  
ATOM     40  H   LEU A   9       0.328   4.648   0.576  1.00 10.29           H  
ATOM     41  HA  LEU A   9       1.668   6.731   2.035  1.00 10.29           H  
ATOM     42 1HB  LEU A   9      -0.598   4.884   2.851  1.00 10.29           H  
ATOM     43 2HB  LEU A   9      -0.042   6.253   3.817  1.00 10.29           H  
ATOM     44  HG  LEU A   9      -1.161   6.471   1.005  1.00 10.29           H  
ATOM     45 1HD1 LEU A   9      -3.153   7.373   2.117  1.00 10.29           H  
ATOM     46 2HD1 LEU A   9      -2.838   5.693   2.613  1.00 10.29           H  
ATOM     47 3HD1 LEU A   9      -2.422   7.035   3.704  1.00 10.29           H  
ATOM     48 1HD2 LEU A   9      -1.201   8.875   1.537  1.00 10.29           H  
ATOM     49 2HD2 LEU A   9      -0.458   8.540   3.118  1.00 10.29           H  
ATOM     50 3HD2 LEU A   9       0.452   8.224   1.623  1.00 10.29           H  
ATOM     51  N   TYR A  10       2.092   3.656   3.106  1.00  9.95           N  
ATOM     52  CA  TYR A  10       2.925   2.805   3.931  1.00  9.95           C  
ATOM     53  C   TYR A  10       4.373   3.099   3.614  1.00  9.95           C  
ATOM     54  O   TYR A  10       5.167   3.384   4.507  1.00  9.95           O  
ATOM     55  CB  TYR A  10       2.603   1.324   3.721  1.00  9.95           C  
ATOM     56  CG  TYR A  10       3.500   0.363   4.479  1.00  9.95           C  
ATOM     57  CD1 TYR A  10       3.303   0.127   5.832  1.00  9.95           C  
ATOM     58  CD2 TYR A  10       4.514  -0.294   3.805  1.00  9.95           C  
ATOM     59  CE1 TYR A  10       4.121  -0.768   6.502  1.00  9.95           C  
ATOM     60  CE2 TYR A  10       5.331  -1.185   4.467  1.00  9.95           C  
ATOM     61  CZ  TYR A  10       5.136  -1.426   5.814  1.00  9.95           C  
ATOM     62  OH  TYR A  10       5.948  -2.318   6.482  1.00  9.95           O  
ATOM     63  H   TYR A  10       1.457   3.232   2.448  1.00  9.95           H  
ATOM     64  HA  TYR A  10       2.755   3.057   4.980  1.00  9.95           H  
ATOM     65 1HB  TYR A  10       1.574   1.134   4.021  1.00  9.95           H  
ATOM     66 2HB  TYR A  10       2.682   1.081   2.671  1.00  9.95           H  
ATOM     67  HD1 TYR A  10       2.506   0.643   6.367  1.00  9.95           H  
ATOM     68  HD2 TYR A  10       4.656  -0.107   2.752  1.00  9.95           H  
ATOM     69  HE1 TYR A  10       3.967  -0.957   7.564  1.00  9.95           H  
ATOM     70  HE2 TYR A  10       6.127  -1.699   3.929  1.00  9.95           H  
ATOM     71  HH  TYR A  10       6.683  -2.564   5.916  1.00  9.95           H  
ATOM     72  N   PHE A  11       4.702   3.089   2.318  1.00  9.48           N  
ATOM     73  CA  PHE A  11       6.071   3.304   1.885  1.00  9.48           C  
ATOM     74  C   PHE A  11       6.586   4.663   2.366  1.00  9.48           C  
ATOM     75  O   PHE A  11       7.702   4.768   2.872  1.00  9.48           O  
ATOM     76  CB  PHE A  11       6.149   3.245   0.361  1.00  9.48           C  
ATOM     77  CG  PHE A  11       5.831   1.885  -0.190  1.00  9.48           C  
ATOM     78  CD1 PHE A  11       6.092   0.745   0.544  1.00  9.48           C  
ATOM     79  CD2 PHE A  11       5.252   1.747  -1.444  1.00  9.48           C  
ATOM     80  CE1 PHE A  11       5.773  -0.503   0.046  1.00  9.48           C  
ATOM     81  CE2 PHE A  11       4.935   0.505  -1.946  1.00  9.48           C  
ATOM     82  CZ  PHE A  11       5.193  -0.623  -1.199  1.00  9.48           C  
ATOM     83  H   PHE A  11       3.984   2.881   1.625  1.00  9.48           H  
ATOM     84  HA  PHE A  11       6.696   2.518   2.299  1.00  9.48           H  
ATOM     85 1HB  PHE A  11       5.448   3.959  -0.065  1.00  9.48           H  
ATOM     86 2HB  PHE A  11       7.145   3.526   0.034  1.00  9.48           H  
ATOM     87  HD1 PHE A  11       6.546   0.841   1.532  1.00  9.48           H  
ATOM     88  HD2 PHE A  11       5.041   2.637  -2.035  1.00  9.48           H  
ATOM     89  HE1 PHE A  11       5.979  -1.393   0.639  1.00  9.48           H  
ATOM     90  HE2 PHE A  11       4.477   0.414  -2.931  1.00  9.48           H  
ATOM     91  HZ  PHE A  11       4.939  -1.606  -1.594  1.00  9.48           H  
ATOM     92  N   GLN A  12       5.738   5.693   2.301  1.00  8.85           N  
ATOM     93  CA  GLN A  12       6.133   7.027   2.746  1.00  8.85           C  
ATOM     94  C   GLN A  12       6.473   7.047   4.239  1.00  8.85           C  
ATOM     95  O   GLN A  12       7.395   7.753   4.665  1.00  8.85           O  
ATOM     96  CB  GLN A  12       5.017   8.040   2.452  1.00  8.85           C  
ATOM     97  CG  GLN A  12       4.836   8.345   0.973  1.00  8.85           C  
ATOM     98  CD  GLN A  12       3.658   9.260   0.694  1.00  8.85           C  
ATOM     99  OE1 GLN A  12       2.759   9.452   1.516  1.00  8.85           O  
ATOM    100  NE2 GLN A  12       3.656   9.840  -0.501  1.00  8.85           N  
ATOM    101  H   GLN A  12       4.818   5.557   1.883  1.00  8.85           H  
ATOM    102  HA  GLN A  12       7.020   7.323   2.194  1.00  8.85           H  
ATOM    103 1HB  GLN A  12       4.071   7.650   2.825  1.00  8.85           H  
ATOM    104 2HB  GLN A  12       5.220   8.970   2.975  1.00  8.85           H  
ATOM    105 1HG  GLN A  12       5.735   8.842   0.617  1.00  8.85           H  
ATOM    106 2HG  GLN A  12       4.695   7.422   0.432  1.00  8.85           H  
ATOM    107 1HE2 GLN A  12       2.910  10.454  -0.756  1.00  8.85           H  
ATOM    108 2HE2 GLN A  12       4.400   9.659  -1.144  1.00  8.85           H  
ATOM    109  N   SER A  13       5.768   6.238   5.030  1.00  8.09           N  
ATOM    110  CA  SER A  13       5.980   6.182   6.473  1.00  8.09           C  
ATOM    111  C   SER A  13       7.199   5.337   6.879  1.00  8.09           C  
ATOM    112  O   SER A  13       7.522   5.260   8.065  1.00  8.09           O  
ATOM    113  CB  SER A  13       4.748   5.636   7.186  1.00  8.09           C  
ATOM    114  OG  SER A  13       4.574   4.254   6.976  1.00  8.09           O  
ATOM    115  H   SER A  13       5.011   5.681   4.621  1.00  8.09           H  
ATOM    116  HA  SER A  13       6.149   7.200   6.825  1.00  8.09           H  
ATOM    117 1HB  SER A  13       4.818   5.839   8.251  1.00  8.09           H  
ATOM    118 2HB  SER A  13       3.872   6.162   6.810  1.00  8.09           H  
ATOM    119  HG  SER A  13       4.811   4.072   6.042  1.00  8.09           H  
ATOM    120  N   MET A  14       7.843   4.653   5.925  1.00  7.20           N  
ATOM    121  CA  MET A  14       8.959   3.764   6.250  1.00  7.20           C  
ATOM    122  C   MET A  14      10.246   4.453   6.702  1.00  7.20           C  
ATOM    123  O   MET A  14      11.120   3.803   7.269  1.00  7.20           O  
ATOM    124  CB  MET A  14       9.277   2.841   5.081  1.00  7.20           C  
ATOM    125  CG  MET A  14       8.193   1.836   4.790  1.00  7.20           C  
ATOM    126  SD  MET A  14       7.775   0.836   6.202  1.00  7.20           S  
ATOM    127  CE  MET A  14       9.262  -0.120   6.406  1.00  7.20           C  
ATOM    128  H   MET A  14       7.573   4.750   4.945  1.00  7.20           H  
ATOM    129  HA  MET A  14       8.635   3.138   7.080  1.00  7.20           H  
ATOM    130 1HB  MET A  14       9.434   3.436   4.182  1.00  7.20           H  
ATOM    131 2HB  MET A  14      10.201   2.300   5.281  1.00  7.20           H  
ATOM    132 1HG  MET A  14       7.319   2.367   4.498  1.00  7.20           H  
ATOM    133 2HG  MET A  14       8.490   1.184   3.970  1.00  7.20           H  
ATOM    134 1HE  MET A  14       9.146  -0.792   7.258  1.00  7.20           H  
ATOM    135 2HE  MET A  14       9.446  -0.705   5.504  1.00  7.20           H  
ATOM    136 3HE  MET A  14      10.105   0.550   6.584  1.00  7.20           H  
ATOM    137  N   ALA A  15      10.445   5.729   6.392  1.00  6.14           N  
ATOM    138  CA  ALA A  15      11.685   6.351   6.847  1.00  6.14           C  
ATOM    139  C   ALA A  15      11.725   6.374   8.377  1.00  6.14           C  
ATOM    140  O   ALA A  15      10.759   6.790   9.016  1.00  6.14           O  
ATOM    141  CB  ALA A  15      11.810   7.762   6.304  1.00  6.14           C  
ATOM    142  H   ALA A  15       9.737   6.259   5.900  1.00  6.14           H  
ATOM    143  HA  ALA A  15      12.523   5.752   6.493  1.00  6.14           H  
ATOM    144 1HB  ALA A  15      12.748   8.201   6.647  1.00  6.14           H  
ATOM    145 2HB  ALA A  15      11.798   7.734   5.214  1.00  6.14           H  
ATOM    146 3HB  ALA A  15      10.974   8.361   6.661  1.00  6.14           H  
ATOM    147  N   VAL A  16      12.866   6.008   8.958  1.00  4.95           N  
ATOM    148  CA  VAL A  16      13.022   6.036  10.412  1.00  4.95           C  
ATOM    149  C   VAL A  16      14.252   6.819  10.812  1.00  4.95           C  
ATOM    150  O   VAL A  16      15.347   6.535  10.330  1.00  4.95           O  
ATOM    151  CB  VAL A  16      13.161   4.604  10.979  1.00  4.95           C  
ATOM    152  CG1 VAL A  16      13.355   4.646  12.511  1.00  4.95           C  
ATOM    153  CG2 VAL A  16      11.939   3.796  10.616  1.00  4.95           C  
ATOM    154  H   VAL A  16      13.627   5.678   8.385  1.00  4.95           H  
ATOM    155  HA  VAL A  16      12.145   6.510  10.852  1.00  4.95           H  
ATOM    156  HB  VAL A  16      14.045   4.136  10.551  1.00  4.95           H  
ATOM    157 1HG1 VAL A  16      13.466   3.633  12.894  1.00  4.95           H  
ATOM    158 2HG1 VAL A  16      14.247   5.214  12.757  1.00  4.95           H  
ATOM    159 3HG1 VAL A  16      12.489   5.115  12.979  1.00  4.95           H  
ATOM    160 1HG2 VAL A  16      12.049   2.788  10.995  1.00  4.95           H  
ATOM    161 2HG2 VAL A  16      11.052   4.262  11.044  1.00  4.95           H  
ATOM    162 3HG2 VAL A  16      11.837   3.755   9.550  1.00  4.95           H  
ATOM    163  N   SER A  17      14.090   7.801  11.688  1.00  3.76           N  
ATOM    164  CA  SER A  17      15.256   8.524  12.164  1.00  3.76           C  
ATOM    165  C   SER A  17      15.937   7.633  13.216  1.00  3.76           C  
ATOM    166  O   SER A  17      15.292   7.259  14.196  1.00  3.76           O  
ATOM    167  CB  SER A  17      14.849   9.850  12.771  1.00  3.76           C  
ATOM    168  OG  SER A  17      15.955  10.512  13.321  1.00  3.76           O  
ATOM    169  H   SER A  17      13.167   8.021  12.036  1.00  3.76           H  
ATOM    170  HA  SER A  17      15.906   8.717  11.316  1.00  3.76           H  
ATOM    171 1HB  SER A  17      14.387  10.479  12.010  1.00  3.76           H  
ATOM    172 2HB  SER A  17      14.107   9.677  13.549  1.00  3.76           H  
ATOM    173  HG  SER A  17      16.367   9.884  13.926  1.00  3.76           H  
ATOM    174  N   PRO A  18      17.227   7.295  13.091  1.00  2.74           N  
ATOM    175  CA  PRO A  18      17.947   6.413  13.994  1.00  2.74           C  
ATOM    176  C   PRO A  18      18.369   7.115  15.274  1.00  2.74           C  
ATOM    177  O   PRO A  18      19.555   7.364  15.499  1.00  2.74           O  
ATOM    178  CB  PRO A  18      19.136   6.004  13.153  1.00  2.74           C  
ATOM    179  CG  PRO A  18      19.418   7.211  12.282  1.00  2.74           C  
ATOM    180  CD  PRO A  18      18.040   7.789  11.961  1.00  2.74           C  
ATOM    181  HA  PRO A  18      17.316   5.543  14.226  1.00  2.74           H  
ATOM    182 1HB  PRO A  18      19.945   5.706  13.804  1.00  2.74           H  
ATOM    183 2HB  PRO A  18      18.868   5.124  12.564  1.00  2.74           H  
ATOM    184 1HG  PRO A  18      20.058   7.923  12.821  1.00  2.74           H  
ATOM    185 2HG  PRO A  18      19.969   6.907  11.381  1.00  2.74           H  
ATOM    186 1HD  PRO A  18      18.085   8.890  11.955  1.00  2.74           H  
ATOM    187 2HD  PRO A  18      17.682   7.369  11.007  1.00  2.74           H  
ATOM    188  N   SER A  19      17.383   7.471  16.086  1.00  1.95           N  
ATOM    189  CA  SER A  19      17.628   8.204  17.319  1.00  1.95           C  
ATOM    190  C   SER A  19      18.573   7.395  18.212  1.00  1.95           C  
ATOM    191  O   SER A  19      18.523   6.168  18.176  1.00  1.95           O  
ATOM    192  CB  SER A  19      16.322   8.471  18.028  1.00  1.95           C  
ATOM    193  OG  SER A  19      15.512   9.332  17.276  1.00  1.95           O  
ATOM    194  H   SER A  19      16.430   7.231  15.805  1.00  1.95           H  
ATOM    195  HA  SER A  19      18.065   9.153  17.042  1.00  1.95           H  
ATOM    196 1HB  SER A  19      15.804   7.528  18.167  1.00  1.95           H  
ATOM    197 2HB  SER A  19      16.504   8.896  19.014  1.00  1.95           H  
ATOM    198  HG  SER A  19      14.711   9.460  17.797  1.00  1.95           H  
ATOM    199  N   PRO A  20      19.434   8.035  19.029  1.00  1.42           N  
ATOM    200  CA  PRO A  20      20.381   7.371  19.905  1.00  1.42           C  
ATOM    201  C   PRO A  20      19.732   6.329  20.800  1.00  1.42           C  
ATOM    202  O   PRO A  20      18.672   6.564  21.403  1.00  1.42           O  
ATOM    203  CB  PRO A  20      20.931   8.538  20.734  1.00  1.42           C  
ATOM    204  CG  PRO A  20      20.821   9.731  19.822  1.00  1.42           C  
ATOM    205  CD  PRO A  20      19.525   9.521  19.064  1.00  1.42           C  
ATOM    206  HA  PRO A  20      21.174   6.916  19.294  1.00  1.42           H  
ATOM    207 1HB  PRO A  20      20.346   8.647  21.657  1.00  1.42           H  
ATOM    208 2HB  PRO A  20      21.966   8.322  21.040  1.00  1.42           H  
ATOM    209 1HG  PRO A  20      20.829  10.662  20.411  1.00  1.42           H  
ATOM    210 2HG  PRO A  20      21.695   9.767  19.154  1.00  1.42           H  
ATOM    211 1HD  PRO A  20      18.670   9.965  19.594  1.00  1.42           H  
ATOM    212 2HD  PRO A  20      19.686   9.953  18.072  1.00  1.42           H  
ATOM    213  N   LEU A  21      20.421   5.195  20.894  1.00  1.09           N  
ATOM    214  CA  LEU A  21      20.000   4.043  21.679  1.00  1.09           C  
ATOM    215  C   LEU A  21      21.037   3.693  22.739  1.00  1.09           C  
ATOM    216  O   LEU A  21      22.223   3.571  22.420  1.00  1.09           O  
ATOM    217  CB  LEU A  21      19.804   2.843  20.729  1.00  1.09           C  
ATOM    218  CG  LEU A  21      19.431   1.447  21.317  1.00  1.09           C  
ATOM    219  CD1 LEU A  21      18.072   1.509  21.930  1.00  1.09           C  
ATOM    220  CD2 LEU A  21      19.464   0.387  20.193  1.00  1.09           C  
ATOM    221  H   LEU A  21      21.279   5.120  20.342  1.00  1.09           H  
ATOM    222  HA  LEU A  21      19.061   4.282  22.166  1.00  1.09           H  
ATOM    223 1HB  LEU A  21      19.032   3.107  20.018  1.00  1.09           H  
ATOM    224 2HB  LEU A  21      20.716   2.723  20.185  1.00  1.09           H  
ATOM    225  HG  LEU A  21      20.141   1.176  22.095  1.00  1.09           H  
ATOM    226 1HD1 LEU A  21      17.810   0.551  22.342  1.00  1.09           H  
ATOM    227 2HD1 LEU A  21      18.086   2.234  22.708  1.00  1.09           H  
ATOM    228 3HD1 LEU A  21      17.345   1.792  21.170  1.00  1.09           H  
ATOM    229 1HD2 LEU A  21      19.205  -0.585  20.613  1.00  1.09           H  
ATOM    230 2HD2 LEU A  21      18.743   0.648  19.414  1.00  1.09           H  
ATOM    231 3HD2 LEU A  21      20.464   0.339  19.761  1.00  1.09           H  
ATOM    232  N   ARG A  22      20.611   3.590  23.993  1.00  0.89           N  
ATOM    233  CA  ARG A  22      21.541   3.165  25.041  1.00  0.89           C  
ATOM    234  C   ARG A  22      21.242   1.743  25.414  1.00  0.89           C  
ATOM    235  O   ARG A  22      20.076   1.377  25.562  1.00  0.89           O  
ATOM    236  CB  ARG A  22      21.518   4.037  26.279  1.00  0.89           C  
ATOM    237  CG  ARG A  22      22.536   3.594  27.350  1.00  0.89           C  
ATOM    238  CD  ARG A  22      22.681   4.582  28.420  1.00  0.89           C  
ATOM    239  NE  ARG A  22      23.298   5.760  27.922  1.00  0.89           N  
ATOM    240  CZ  ARG A  22      24.627   5.924  27.794  1.00  0.89           C  
ATOM    241  NH1 ARG A  22      25.450   4.964  28.176  1.00  0.89           N  
ATOM    242  NH2 ARG A  22      25.099   7.043  27.274  1.00  0.89           N  
ATOM    243  H   ARG A  22      19.622   3.756  24.198  1.00  0.89           H  
ATOM    244  HA  ARG A  22      22.554   3.205  24.646  1.00  0.89           H  
ATOM    245 1HB  ARG A  22      21.743   5.061  26.005  1.00  0.89           H  
ATOM    246 2HB  ARG A  22      20.523   4.023  26.726  1.00  0.89           H  
ATOM    247 1HG  ARG A  22      22.216   2.655  27.798  1.00  0.89           H  
ATOM    248 2HG  ARG A  22      23.514   3.451  26.880  1.00  0.89           H  
ATOM    249 1HD  ARG A  22      21.700   4.859  28.794  1.00  0.89           H  
ATOM    250 2HD  ARG A  22      23.294   4.179  29.223  1.00  0.89           H  
ATOM    251  HE  ARG A  22      22.683   6.523  27.616  1.00  0.89           H  
ATOM    252 1HH1 ARG A  22      25.079   4.106  28.563  1.00  0.89           H  
ATOM    253 2HH1 ARG A  22      26.447   5.080  28.069  1.00  0.89           H  
ATOM    254 1HH2 ARG A  22      24.436   7.761  26.939  1.00  0.89           H  
ATOM    255 2HH2 ARG A  22      26.089   7.172  27.163  1.00  0.89           H  
ATOM    256  N   ILE A  23      22.290   0.949  25.562  1.00  0.80           N  
ATOM    257  CA  ILE A  23      22.104  -0.433  25.911  1.00  0.80           C  
ATOM    258  C   ILE A  23      22.782  -0.790  27.219  1.00  0.80           C  
ATOM    259  O   ILE A  23      23.972  -0.538  27.395  1.00  0.80           O  
ATOM    260  CB  ILE A  23      22.580  -1.336  24.777  1.00  0.80           C  
ATOM    261  CG1 ILE A  23      21.768  -0.945  23.530  1.00  0.80           C  
ATOM    262  CG2 ILE A  23      22.390  -2.770  25.155  1.00  0.80           C  
ATOM    263  CD1 ILE A  23      22.049  -1.724  22.367  1.00  0.80           C  
ATOM    264  H   ILE A  23      23.220   1.315  25.401  1.00  0.80           H  
ATOM    265  HA  ILE A  23      21.051  -0.602  26.024  1.00  0.80           H  
ATOM    266  HB  ILE A  23      23.631  -1.148  24.551  1.00  0.80           H  
ATOM    267 1HG1 ILE A  23      20.764  -0.970  23.740  1.00  0.80           H  
ATOM    268 2HG1 ILE A  23      22.025   0.079  23.277  1.00  0.80           H  
ATOM    269 1HG2 ILE A  23      22.688  -3.388  24.337  1.00  0.80           H  
ATOM    270 2HG2 ILE A  23      22.989  -3.006  26.036  1.00  0.80           H  
ATOM    271 3HG2 ILE A  23      21.349  -2.936  25.383  1.00  0.80           H  
ATOM    272 1HD1 ILE A  23      21.464  -1.359  21.527  1.00  0.80           H  
ATOM    273 2HD1 ILE A  23      23.082  -1.631  22.152  1.00  0.80           H  
ATOM    274 3HD1 ILE A  23      21.796  -2.765  22.560  1.00  0.80           H  
ATOM    275  N   PHE A  24      21.999  -1.348  28.141  1.00  0.78           N  
ATOM    276  CA  PHE A  24      22.510  -1.690  29.461  1.00  0.78           C  
ATOM    277  C   PHE A  24      22.544  -3.206  29.722  1.00  0.78           C  
ATOM    278  O   PHE A  24      21.487  -3.843  29.807  1.00  0.78           O  
ATOM    279  CB  PHE A  24      21.633  -1.092  30.549  1.00  0.78           C  
ATOM    280  CG  PHE A  24      21.479   0.426  30.655  1.00  0.78           C  
ATOM    281  CD1 PHE A  24      20.526   1.090  29.953  1.00  0.78           C  
ATOM    282  CD2 PHE A  24      22.262   1.154  31.493  1.00  0.78           C  
ATOM    283  CE1 PHE A  24      20.348   2.456  30.118  1.00  0.78           C  
ATOM    284  CE2 PHE A  24      22.100   2.496  31.660  1.00  0.78           C  
ATOM    285  CZ  PHE A  24      21.135   3.143  30.982  1.00  0.78           C  
ATOM    286  H   PHE A  24      21.027  -1.535  27.893  1.00  0.78           H  
ATOM    287  HA  PHE A  24      23.509  -1.296  29.553  1.00  0.78           H  
ATOM    288 1HB  PHE A  24      20.665  -1.513  30.448  1.00  0.78           H  
ATOM    289 2HB  PHE A  24      22.011  -1.447  31.488  1.00  0.78           H  
ATOM    290  HD1 PHE A  24      19.904   0.525  29.278  1.00  0.78           H  
ATOM    291  HD2 PHE A  24      23.024   0.646  32.038  1.00  0.78           H  
ATOM    292  HE1 PHE A  24      19.583   2.986  29.569  1.00  0.78           H  
ATOM    293  HE2 PHE A  24      22.743   3.045  32.347  1.00  0.78           H  
ATOM    294  HZ  PHE A  24      20.997   4.214  31.126  1.00  0.78           H  
ATOM    295  N   THR A  25      23.740  -3.777  29.904  1.00  0.80           N  
ATOM    296  CA  THR A  25      23.804  -5.224  30.159  1.00  0.80           C  
ATOM    297  C   THR A  25      23.664  -5.510  31.659  1.00  0.80           C  
ATOM    298  O   THR A  25      24.369  -4.932  32.498  1.00  0.80           O  
ATOM    299  CB  THR A  25      25.100  -5.919  29.646  1.00  0.80           C  
ATOM    300  OG1 THR A  25      25.245  -5.792  28.221  1.00  0.80           O  
ATOM    301  CG2 THR A  25      24.997  -7.426  29.968  1.00  0.80           C  
ATOM    302  H   THR A  25      24.579  -3.198  29.847  1.00  0.80           H  
ATOM    303  HA  THR A  25      22.963  -5.701  29.658  1.00  0.80           H  
ATOM    304  HB  THR A  25      25.977  -5.503  30.136  1.00  0.80           H  
ATOM    305  HG1 THR A  25      25.958  -6.444  27.905  1.00  0.80           H  
ATOM    306 1HG2 THR A  25      25.878  -7.932  29.610  1.00  0.80           H  
ATOM    307 2HG2 THR A  25      24.915  -7.582  31.035  1.00  0.80           H  
ATOM    308 3HG2 THR A  25      24.122  -7.845  29.469  1.00  0.80           H  
ATOM    309  N   ALA A  26      22.762  -6.424  31.993  1.00  0.83           N  
ATOM    310  CA  ALA A  26      22.474  -6.800  33.366  1.00  0.83           C  
ATOM    311  C   ALA A  26      22.527  -8.309  33.552  1.00  0.83           C  
ATOM    312  O   ALA A  26      21.504  -8.946  33.789  1.00  0.83           O  
ATOM    313  CB  ALA A  26      21.119  -6.293  33.771  1.00  0.83           C  
ATOM    314  H   ALA A  26      22.197  -6.863  31.268  1.00  0.83           H  
ATOM    315  HA  ALA A  26      23.233  -6.356  34.005  1.00  0.83           H  
ATOM    316 1HB  ALA A  26      20.917  -6.565  34.806  1.00  0.83           H  
ATOM    317 2HB  ALA A  26      21.090  -5.214  33.658  1.00  0.83           H  
ATOM    318 3HB  ALA A  26      20.398  -6.747  33.117  1.00  0.83           H  
ATOM    319  N   GLY A  27      23.711  -8.864  33.350  1.00  0.88           N  
ATOM    320  CA  GLY A  27      24.027 -10.277  33.521  1.00  0.88           C  
ATOM    321  C   GLY A  27      23.238 -11.278  32.693  1.00  0.88           C  
ATOM    322  O   GLY A  27      23.112 -11.162  31.475  1.00  0.88           O  
ATOM    323  H   GLY A  27      24.486  -8.240  33.164  1.00  0.88           H  
ATOM    324 1HA  GLY A  27      25.082 -10.410  33.298  1.00  0.88           H  
ATOM    325 2HA  GLY A  27      23.914 -10.515  34.571  1.00  0.88           H  
ATOM    326  N   GLY A  28      22.694 -12.279  33.386  1.00  0.93           N  
ATOM    327  CA  GLY A  28      21.938 -13.351  32.739  1.00  0.93           C  
ATOM    328  C   GLY A  28      22.787 -14.260  31.838  1.00  0.93           C  
ATOM    329  O   GLY A  28      23.807 -14.796  32.289  1.00  0.93           O  
ATOM    330  H   GLY A  28      22.835 -12.288  34.401  1.00  0.93           H  
ATOM    331 1HA  GLY A  28      21.446 -13.954  33.498  1.00  0.93           H  
ATOM    332 2HA  GLY A  28      21.162 -12.899  32.135  1.00  0.93           H  
ATOM    333  N   THR A  29      22.347 -14.450  30.581  1.00  0.98           N  
ATOM    334  CA  THR A  29      23.022 -15.331  29.612  1.00  0.98           C  
ATOM    335  C   THR A  29      23.817 -14.597  28.516  1.00  0.98           C  
ATOM    336  O   THR A  29      24.777 -15.129  27.943  1.00  0.98           O  
ATOM    337  CB  THR A  29      21.946 -16.200  28.923  1.00  0.98           C  
ATOM    338  OG1 THR A  29      20.995 -15.337  28.266  1.00  0.98           O  
ATOM    339  CG2 THR A  29      21.221 -17.080  29.907  1.00  0.98           C  
ATOM    340  H   THR A  29      21.510 -13.969  30.290  1.00  0.98           H  
ATOM    341  HA  THR A  29      23.713 -15.973  30.157  1.00  0.98           H  
ATOM    342  HB  THR A  29      22.411 -16.821  28.179  1.00  0.98           H  
ATOM    343  HG1 THR A  29      20.219 -15.870  27.967  1.00  0.98           H  
ATOM    344 1HG2 THR A  29      20.471 -17.673  29.371  1.00  0.98           H  
ATOM    345 2HG2 THR A  29      21.932 -17.745  30.391  1.00  0.98           H  
ATOM    346 3HG2 THR A  29      20.729 -16.464  30.657  1.00  0.98           H  
ATOM    347  N   ILE A  30      23.431 -13.375  28.229  1.00  1.05           N  
ATOM    348  CA  ILE A  30      24.098 -12.619  27.187  1.00  1.05           C  
ATOM    349  C   ILE A  30      25.316 -11.944  27.780  1.00  1.05           C  
ATOM    350  O   ILE A  30      25.270 -11.441  28.897  1.00  1.05           O  
ATOM    351  CB  ILE A  30      23.166 -11.674  26.437  1.00  1.05           C  
ATOM    352  CG1 ILE A  30      22.126 -12.485  25.662  1.00  1.05           C  
ATOM    353  CG2 ILE A  30      23.939 -10.828  25.490  1.00  1.05           C  
ATOM    354  CD1 ILE A  30      21.043 -11.641  25.025  1.00  1.05           C  
ATOM    355  H   ILE A  30      22.658 -12.969  28.736  1.00  1.05           H  
ATOM    356  HA  ILE A  30      24.458 -13.320  26.437  1.00  1.05           H  
ATOM    357  HB  ILE A  30      22.648 -11.067  27.153  1.00  1.05           H  
ATOM    358 1HG1 ILE A  30      22.640 -13.038  24.892  1.00  1.05           H  
ATOM    359 2HG1 ILE A  30      21.652 -13.201  26.338  1.00  1.05           H  
ATOM    360 1HG2 ILE A  30      23.260 -10.167  24.973  1.00  1.05           H  
ATOM    361 2HG2 ILE A  30      24.666 -10.240  26.042  1.00  1.05           H  
ATOM    362 3HG2 ILE A  30      24.445 -11.462  24.779  1.00  1.05           H  
ATOM    363 1HD1 ILE A  30      20.351 -12.263  24.483  1.00  1.05           H  
ATOM    364 2HD1 ILE A  30      20.518 -11.113  25.780  1.00  1.05           H  
ATOM    365 3HD1 ILE A  30      21.487 -10.934  24.339  1.00  1.05           H  
ATOM    366  N   ASP A  31      26.419 -12.014  27.035  1.00  1.16           N  
ATOM    367  CA  ASP A  31      27.747 -11.553  27.434  1.00  1.16           C  
ATOM    368  C   ASP A  31      28.393 -12.527  28.411  1.00  1.16           C  
ATOM    369  O   ASP A  31      29.350 -12.175  29.089  1.00  1.16           O  
ATOM    370  CB  ASP A  31      27.739 -10.141  28.066  1.00  1.16           C  
ATOM    371  CG  ASP A  31      27.344  -9.004  27.110  1.00  1.16           C  
ATOM    372  OD1 ASP A  31      27.071  -9.305  25.950  1.00  1.16           O  
ATOM    373  OD2 ASP A  31      27.398  -7.843  27.531  1.00  1.16           O  
ATOM    374  H   ASP A  31      26.328 -12.442  26.127  1.00  1.16           H  
ATOM    375  HA  ASP A  31      28.380 -11.519  26.549  1.00  1.16           H  
ATOM    376 1HB  ASP A  31      27.129 -10.102  28.955  1.00  1.16           H  
ATOM    377 2HB  ASP A  31      28.752  -9.935  28.399  1.00  1.16           H  
ATOM    378  N   LYS A  32      27.896 -13.767  28.459  1.00  1.31           N  
ATOM    379  CA  LYS A  32      28.569 -14.804  29.231  1.00  1.31           C  
ATOM    380  C   LYS A  32      29.307 -15.747  28.262  1.00  1.31           C  
ATOM    381  O   LYS A  32      28.733 -16.150  27.246  1.00  1.31           O  
ATOM    382  CB  LYS A  32      27.549 -15.538  30.072  1.00  1.31           C  
ATOM    383  CG  LYS A  32      26.767 -14.641  31.002  1.00  1.31           C  
ATOM    384  CD  LYS A  32      27.675 -14.019  32.016  1.00  1.31           C  
ATOM    385  CE  LYS A  32      26.952 -13.203  33.041  1.00  1.31           C  
ATOM    386  NZ  LYS A  32      26.048 -14.037  33.884  1.00  1.31           N  
ATOM    387  H   LYS A  32      27.041 -14.014  27.958  1.00  1.31           H  
ATOM    388  HA  LYS A  32      29.312 -14.348  29.886  1.00  1.31           H  
ATOM    389 1HB  LYS A  32      26.841 -16.061  29.429  1.00  1.31           H  
ATOM    390 2HB  LYS A  32      28.038 -16.252  30.674  1.00  1.31           H  
ATOM    391 1HG  LYS A  32      26.239 -13.861  30.442  1.00  1.31           H  
ATOM    392 2HG  LYS A  32      26.039 -15.246  31.521  1.00  1.31           H  
ATOM    393 1HD  LYS A  32      28.194 -14.789  32.531  1.00  1.31           H  
ATOM    394 2HD  LYS A  32      28.407 -13.388  31.509  1.00  1.31           H  
ATOM    395 1HE  LYS A  32      27.699 -12.741  33.683  1.00  1.31           H  
ATOM    396 2HE  LYS A  32      26.368 -12.421  32.558  1.00  1.31           H  
ATOM    397 1HZ  LYS A  32      25.621 -13.441  34.580  1.00  1.31           H  
ATOM    398 2HZ  LYS A  32      25.299 -14.463  33.298  1.00  1.31           H  
ATOM    399 3HZ  LYS A  32      26.573 -14.760  34.348  1.00  1.31           H  
ATOM    400  N   ASP A  33      30.568 -16.105  28.560  1.00  1.54           N  
ATOM    401  CA  ASP A  33      31.358 -16.940  27.647  1.00  1.54           C  
ATOM    402  C   ASP A  33      31.992 -18.194  28.275  1.00  1.54           C  
ATOM    403  O   ASP A  33      33.100 -18.185  28.839  1.00  1.54           O  
ATOM    404  CB  ASP A  33      32.452 -16.077  27.010  1.00  1.54           C  
ATOM    405  CG  ASP A  33      33.244 -16.773  25.924  1.00  1.54           C  
ATOM    406  OD1 ASP A  33      33.254 -17.995  25.852  1.00  1.54           O  
ATOM    407  OD2 ASP A  33      33.809 -16.071  25.119  1.00  1.54           O  
ATOM    408  H   ASP A  33      31.018 -15.742  29.390  1.00  1.54           H  
ATOM    409  HA  ASP A  33      30.694 -17.279  26.855  1.00  1.54           H  
ATOM    410 1HB  ASP A  33      32.016 -15.157  26.612  1.00  1.54           H  
ATOM    411 2HB  ASP A  33      33.149 -15.774  27.789  1.00  1.54           H  
ATOM    412  N   ALA A  34      31.308 -19.315  28.064  1.00  1.89           N  
ATOM    413  CA  ALA A  34      31.663 -20.617  28.617  1.00  1.89           C  
ATOM    414  C   ALA A  34      32.748 -21.330  27.814  1.00  1.89           C  
ATOM    415  O   ALA A  34      33.080 -22.477  28.103  1.00  1.89           O  
ATOM    416  CB  ALA A  34      30.425 -21.490  28.702  1.00  1.89           C  
ATOM    417  H   ALA A  34      30.451 -19.244  27.538  1.00  1.89           H  
ATOM    418  HA  ALA A  34      32.057 -20.464  29.618  1.00  1.89           H  
ATOM    419 1HB  ALA A  34      30.692 -22.444  29.156  1.00  1.89           H  
ATOM    420 2HB  ALA A  34      29.676 -20.991  29.318  1.00  1.89           H  
ATOM    421 3HB  ALA A  34      30.029 -21.655  27.704  1.00  1.89           H  
ATOM    422  N   ARG A  35      33.256 -20.698  26.757  1.00  2.36           N  
ATOM    423  CA  ARG A  35      34.289 -21.327  25.947  1.00  2.36           C  
ATOM    424  C   ARG A  35      35.701 -20.954  26.390  1.00  2.36           C  
ATOM    425  O   ARG A  35      36.676 -21.516  25.884  1.00  2.36           O  
ATOM    426  CB  ARG A  35      34.139 -20.927  24.491  1.00  2.36           C  
ATOM    427  CG  ARG A  35      32.912 -21.463  23.769  1.00  2.36           C  
ATOM    428  CD  ARG A  35      32.879 -20.966  22.366  1.00  2.36           C  
ATOM    429  NE  ARG A  35      31.732 -21.445  21.622  1.00  2.36           N  
ATOM    430  CZ  ARG A  35      31.711 -22.598  20.919  1.00  2.36           C  
ATOM    431  NH1 ARG A  35      32.780 -23.368  20.887  1.00  2.36           N  
ATOM    432  NH2 ARG A  35      30.631 -22.963  20.256  1.00  2.36           N  
ATOM    433  H   ARG A  35      32.981 -19.733  26.522  1.00  2.36           H  
ATOM    434  HA  ARG A  35      34.177 -22.407  26.026  1.00  2.36           H  
ATOM    435 1HB  ARG A  35      34.105 -19.838  24.426  1.00  2.36           H  
ATOM    436 2HB  ARG A  35      35.017 -21.254  23.937  1.00  2.36           H  
ATOM    437 1HG  ARG A  35      32.933 -22.552  23.760  1.00  2.36           H  
ATOM    438 2HG  ARG A  35      32.011 -21.116  24.277  1.00  2.36           H  
ATOM    439 1HD  ARG A  35      32.837 -19.876  22.382  1.00  2.36           H  
ATOM    440 2HD  ARG A  35      33.780 -21.284  21.845  1.00  2.36           H  
ATOM    441  HE  ARG A  35      30.880 -20.869  21.645  1.00  2.36           H  
ATOM    442 1HH1 ARG A  35      33.611 -23.096  21.391  1.00  2.36           H  
ATOM    443 2HH1 ARG A  35      32.768 -24.230  20.360  1.00  2.36           H  
ATOM    444 1HH2 ARG A  35      29.811 -22.376  20.259  1.00  2.36           H  
ATOM    445 2HH2 ARG A  35      30.633 -23.824  19.731  1.00  2.36           H  
ATOM    446  N   LEU A  36      35.822 -20.002  27.314  1.00  2.94           N  
ATOM    447  CA  LEU A  36      37.151 -19.535  27.711  1.00  2.94           C  
ATOM    448  C   LEU A  36      37.633 -19.972  29.095  1.00  2.94           C  
ATOM    449  O   LEU A  36      38.833 -19.956  29.366  1.00  2.94           O  
ATOM    450  CB  LEU A  36      37.171 -18.019  27.631  1.00  2.94           C  
ATOM    451  CG  LEU A  36      36.905 -17.435  26.255  1.00  2.94           C  
ATOM    452  CD1 LEU A  36      36.873 -15.925  26.359  1.00  2.94           C  
ATOM    453  CD2 LEU A  36      37.971 -17.908  25.288  1.00  2.94           C  
ATOM    454  H   LEU A  36      34.985 -19.562  27.711  1.00  2.94           H  
ATOM    455  HA  LEU A  36      37.865 -19.915  26.983  1.00  2.94           H  
ATOM    456 1HB  LEU A  36      36.390 -17.664  28.263  1.00  2.94           H  
ATOM    457 2HB  LEU A  36      38.124 -17.647  27.998  1.00  2.94           H  
ATOM    458  HG  LEU A  36      35.928 -17.768  25.900  1.00  2.94           H  
ATOM    459 1HD1 LEU A  36      36.658 -15.498  25.378  1.00  2.94           H  
ATOM    460 2HD1 LEU A  36      36.087 -15.641  27.053  1.00  2.94           H  
ATOM    461 3HD1 LEU A  36      37.831 -15.557  26.719  1.00  2.94           H  
ATOM    462 1HD2 LEU A  36      37.769 -17.491  24.301  1.00  2.94           H  
ATOM    463 2HD2 LEU A  36      38.950 -17.577  25.631  1.00  2.94           H  
ATOM    464 3HD2 LEU A  36      37.953 -18.998  25.233  1.00  2.94           H  
ATOM    465  N   GLU A  37      36.709 -20.285  29.987  1.00  3.56           N  
ATOM    466  CA  GLU A  37      37.049 -20.578  31.380  1.00  3.56           C  
ATOM    467  C   GLU A  37      37.372 -22.054  31.635  1.00  3.56           C  
ATOM    468  O   GLU A  37      36.934 -22.940  30.906  1.00  3.56           O  
ATOM    469  CB  GLU A  37      35.923 -20.073  32.286  1.00  3.56           C  
ATOM    470  CG  GLU A  37      36.257 -19.941  33.799  1.00  3.56           C  
ATOM    471  CD  GLU A  37      37.483 -19.130  34.110  1.00  3.56           C  
ATOM    472  OE1 GLU A  37      38.552 -19.665  33.885  1.00  3.56           O  
ATOM    473  OE2 GLU A  37      37.378 -18.049  34.634  1.00  3.56           O  
ATOM    474  H   GLU A  37      35.741 -20.315  29.697  1.00  3.56           H  
ATOM    475  HA  GLU A  37      37.943 -20.006  31.629  1.00  3.56           H  
ATOM    476 1HB  GLU A  37      35.539 -19.160  31.903  1.00  3.56           H  
ATOM    477 2HB  GLU A  37      35.103 -20.792  32.229  1.00  3.56           H  
ATOM    478 1HG  GLU A  37      35.408 -19.439  34.262  1.00  3.56           H  
ATOM    479 2HG  GLU A  37      36.341 -20.851  34.258  1.00  3.56           H  
ATOM    480  N   GLU A  38      38.140 -22.300  32.700  1.00  4.07           N  
ATOM    481  CA  GLU A  38      38.474 -23.666  33.155  1.00  4.07           C  
ATOM    482  C   GLU A  38      37.384 -24.235  34.083  1.00  4.07           C  
ATOM    483  O   GLU A  38      37.450 -25.378  34.538  1.00  4.07           O  
ATOM    484  CB  GLU A  38      39.818 -23.664  33.886  1.00  4.07           C  
ATOM    485  CG  GLU A  38      41.012 -23.307  33.006  1.00  4.07           C  
ATOM    486  CD  GLU A  38      42.321 -23.264  33.761  1.00  4.07           C  
ATOM    487  OE1 GLU A  38      42.314 -23.497  34.948  1.00  4.07           O  
ATOM    488  OE2 GLU A  38      43.328 -23.000  33.146  1.00  4.07           O  
ATOM    489  H   GLU A  38      38.474 -21.481  33.221  1.00  4.07           H  
ATOM    490  HA  GLU A  38      38.548 -24.311  32.280  1.00  4.07           H  
ATOM    491 1HB  GLU A  38      39.779 -22.948  34.710  1.00  4.07           H  
ATOM    492 2HB  GLU A  38      39.998 -24.648  34.315  1.00  4.07           H  
ATOM    493 1HG  GLU A  38      41.090 -24.042  32.207  1.00  4.07           H  
ATOM    494 2HG  GLU A  38      40.827 -22.333  32.549  1.00  4.07           H  
ATOM    495  N   ASN A  39      36.418 -23.383  34.361  1.00  4.34           N  
ATOM    496  CA  ASN A  39      35.259 -23.550  35.220  1.00  4.34           C  
ATOM    497  C   ASN A  39      34.058 -23.094  34.384  1.00  4.34           C  
ATOM    498  O   ASN A  39      34.105 -23.210  33.166  1.00  4.34           O  
ATOM    499  CB  ASN A  39      35.425 -22.767  36.519  1.00  4.34           C  
ATOM    500  CG  ASN A  39      36.359 -23.448  37.494  1.00  4.34           C  
ATOM    501  OD1 ASN A  39      36.022 -24.490  38.066  1.00  4.34           O  
ATOM    502  ND2 ASN A  39      37.524 -22.880  37.696  1.00  4.34           N  
ATOM    503  H   ASN A  39      36.503 -22.496  33.894  1.00  4.34           H  
ATOM    504  HA  ASN A  39      35.125 -24.609  35.452  1.00  4.34           H  
ATOM    505 1HB  ASN A  39      35.806 -21.772  36.308  1.00  4.34           H  
ATOM    506 2HB  ASN A  39      34.471 -22.649  37.013  1.00  4.34           H  
ATOM    507 1HD2 ASN A  39      38.177 -23.294  38.332  1.00  4.34           H  
ATOM    508 2HD2 ASN A  39      37.765 -22.035  37.217  1.00  4.34           H  
ATOM    509  N   GLY A  40      32.973 -22.627  35.003  1.00  4.31           N  
ATOM    510  CA  GLY A  40      31.784 -22.272  34.223  1.00  4.31           C  
ATOM    511  C   GLY A  40      31.982 -21.223  33.107  1.00  4.31           C  
ATOM    512  O   GLY A  40      31.770 -21.540  31.938  1.00  4.31           O  
ATOM    513  H   GLY A  40      32.954 -22.534  36.006  1.00  4.31           H  
ATOM    514 1HA  GLY A  40      31.379 -23.181  33.779  1.00  4.31           H  
ATOM    515 2HA  GLY A  40      31.018 -21.908  34.907  1.00  4.31           H  
ATOM    516  N   LEU A  41      32.337 -19.974  33.453  1.00  4.00           N  
ATOM    517  CA  LEU A  41      32.493 -18.943  32.410  1.00  4.00           C  
ATOM    518  C   LEU A  41      33.148 -17.623  32.842  1.00  4.00           C  
ATOM    519  O   LEU A  41      33.230 -17.306  34.031  1.00  4.00           O  
ATOM    520  CB  LEU A  41      31.136 -18.644  31.774  1.00  4.00           C  
ATOM    521  CG  LEU A  41      30.065 -18.224  32.673  1.00  4.00           C  
ATOM    522  CD1 LEU A  41      30.145 -16.735  32.850  1.00  4.00           C  
ATOM    523  CD2 LEU A  41      28.761 -18.699  32.071  1.00  4.00           C  
ATOM    524  H   LEU A  41      32.506 -19.746  34.421  1.00  4.00           H  
ATOM    525  HA  LEU A  41      33.117 -19.367  31.626  1.00  4.00           H  
ATOM    526 1HB  LEU A  41      31.274 -17.832  31.065  1.00  4.00           H  
ATOM    527 2HB  LEU A  41      30.776 -19.494  31.231  1.00  4.00           H  
ATOM    528  HG  LEU A  41      30.191 -18.672  33.656  1.00  4.00           H  
ATOM    529 1HD1 LEU A  41      29.355 -16.421  33.521  1.00  4.00           H  
ATOM    530 2HD1 LEU A  41      31.108 -16.471  33.279  1.00  4.00           H  
ATOM    531 3HD1 LEU A  41      30.041 -16.244  31.885  1.00  4.00           H  
ATOM    532 1HD2 LEU A  41      27.928 -18.403  32.707  1.00  4.00           H  
ATOM    533 2HD2 LEU A  41      28.641 -18.277  31.087  1.00  4.00           H  
ATOM    534 3HD2 LEU A  41      28.784 -19.788  31.985  1.00  4.00           H  
ATOM    535  N   VAL A  42      33.531 -16.834  31.832  1.00  3.50           N  
ATOM    536  CA  VAL A  42      34.034 -15.457  31.951  1.00  3.50           C  
ATOM    537  C   VAL A  42      33.195 -14.570  31.056  1.00  3.50           C  
ATOM    538  O   VAL A  42      32.375 -15.086  30.311  1.00  3.50           O  
ATOM    539  CB  VAL A  42      35.492 -15.330  31.492  1.00  3.50           C  
ATOM    540  CG1 VAL A  42      36.404 -16.159  32.326  1.00  3.50           C  
ATOM    541  CG2 VAL A  42      35.560 -15.793  30.065  1.00  3.50           C  
ATOM    542  H   VAL A  42      33.451 -17.224  30.889  1.00  3.50           H  
ATOM    543  HA  VAL A  42      33.940 -15.124  32.987  1.00  3.50           H  
ATOM    544  HB  VAL A  42      35.811 -14.294  31.570  1.00  3.50           H  
ATOM    545 1HG1 VAL A  42      37.428 -16.060  31.970  1.00  3.50           H  
ATOM    546 2HG1 VAL A  42      36.352 -15.836  33.366  1.00  3.50           H  
ATOM    547 3HG1 VAL A  42      36.116 -17.166  32.265  1.00  3.50           H  
ATOM    548 1HG2 VAL A  42      36.584 -15.708  29.704  1.00  3.50           H  
ATOM    549 2HG2 VAL A  42      35.233 -16.835  30.021  1.00  3.50           H  
ATOM    550 3HG2 VAL A  42      34.906 -15.191  29.445  1.00  3.50           H  
ATOM    551  N   VAL A  43      33.364 -13.250  31.114  1.00  2.93           N  
ATOM    552  CA  VAL A  43      32.605 -12.422  30.171  1.00  2.93           C  
ATOM    553  C   VAL A  43      33.117 -12.617  28.734  1.00  2.93           C  
ATOM    554  O   VAL A  43      32.333 -12.812  27.814  1.00  2.93           O  
ATOM    555  CB  VAL A  43      32.673 -10.932  30.557  1.00  2.93           C  
ATOM    556  CG1 VAL A  43      32.008 -10.057  29.468  1.00  2.93           C  
ATOM    557  CG2 VAL A  43      31.964 -10.747  31.875  1.00  2.93           C  
ATOM    558  H   VAL A  43      34.012 -12.836  31.769  1.00  2.93           H  
ATOM    559  HA  VAL A  43      31.559 -12.729  30.206  1.00  2.93           H  
ATOM    560  HB  VAL A  43      33.712 -10.628  30.644  1.00  2.93           H  
ATOM    561 1HG1 VAL A  43      32.065  -9.008  29.753  1.00  2.93           H  
ATOM    562 2HG1 VAL A  43      32.508 -10.201  28.526  1.00  2.93           H  
ATOM    563 3HG1 VAL A  43      30.969 -10.341  29.363  1.00  2.93           H  
ATOM    564 1HG2 VAL A  43      32.006  -9.701  32.168  1.00  2.93           H  
ATOM    565 2HG2 VAL A  43      30.925 -11.057  31.757  1.00  2.93           H  
ATOM    566 3HG2 VAL A  43      32.442 -11.358  32.637  1.00  2.93           H  
ATOM    567  N   GLY A  44      34.441 -12.556  28.531  1.00  2.38           N  
ATOM    568  CA  GLY A  44      34.993 -12.784  27.187  1.00  2.38           C  
ATOM    569  C   GLY A  44      34.712 -11.644  26.201  1.00  2.38           C  
ATOM    570  O   GLY A  44      34.694 -11.871  24.991  1.00  2.38           O  
ATOM    571  H   GLY A  44      35.060 -12.384  29.307  1.00  2.38           H  
ATOM    572 1HA  GLY A  44      36.070 -12.933  27.264  1.00  2.38           H  
ATOM    573 2HA  GLY A  44      34.577 -13.709  26.785  1.00  2.38           H  
ATOM    574  N   ASP A  45      34.524 -10.431  26.736  1.00  1.92           N  
ATOM    575  CA  ASP A  45      34.144  -9.208  26.008  1.00  1.92           C  
ATOM    576  C   ASP A  45      32.662  -9.334  25.608  1.00  1.92           C  
ATOM    577  O   ASP A  45      32.208 -10.427  25.258  1.00  1.92           O  
ATOM    578  CB  ASP A  45      35.043  -8.936  24.783  1.00  1.92           C  
ATOM    579  CG  ASP A  45      36.470  -8.569  25.176  1.00  1.92           C  
ATOM    580  OD1 ASP A  45      36.692  -8.298  26.336  1.00  1.92           O  
ATOM    581  OD2 ASP A  45      37.320  -8.556  24.320  1.00  1.92           O  
ATOM    582  H   ASP A  45      34.606 -10.372  27.740  1.00  1.92           H  
ATOM    583  HA  ASP A  45      34.263  -8.372  26.692  1.00  1.92           H  
ATOM    584 1HB  ASP A  45      35.069  -9.773  24.109  1.00  1.92           H  
ATOM    585 2HB  ASP A  45      34.636  -8.115  24.204  1.00  1.92           H  
ATOM    586  N   PRO A  46      31.871  -8.249  25.674  1.00  1.57           N  
ATOM    587  CA  PRO A  46      30.437  -8.278  25.468  1.00  1.57           C  
ATOM    588  C   PRO A  46      29.995  -8.739  24.088  1.00  1.57           C  
ATOM    589  O   PRO A  46      30.505  -8.303  23.048  1.00  1.57           O  
ATOM    590  CB  PRO A  46      30.036  -6.817  25.723  1.00  1.57           C  
ATOM    591  CG  PRO A  46      31.304  -6.005  25.507  1.00  1.57           C  
ATOM    592  CD  PRO A  46      32.427  -6.911  25.953  1.00  1.57           C  
ATOM    593  HA  PRO A  46      30.000  -8.931  26.234  1.00  1.57           H  
ATOM    594 1HB  PRO A  46      29.219  -6.537  25.040  1.00  1.57           H  
ATOM    595 2HB  PRO A  46      29.627  -6.721  26.738  1.00  1.57           H  
ATOM    596 1HG  PRO A  46      31.393  -5.718  24.454  1.00  1.57           H  
ATOM    597 2HG  PRO A  46      31.252  -5.068  26.086  1.00  1.57           H  
ATOM    598 1HD  PRO A  46      33.313  -6.695  25.351  1.00  1.57           H  
ATOM    599 2HD  PRO A  46      32.610  -6.781  27.030  1.00  1.57           H  
ATOM    600  N   PHE A  47      28.995  -9.605  24.111  1.00  1.32           N  
ATOM    601  CA  PHE A  47      28.388 -10.206  22.947  1.00  1.32           C  
ATOM    602  C   PHE A  47      27.570  -9.162  22.281  1.00  1.32           C  
ATOM    603  O   PHE A  47      27.572  -9.023  21.056  1.00  1.32           O  
ATOM    604  CB  PHE A  47      27.517 -11.388  23.336  1.00  1.32           C  
ATOM    605  CG  PHE A  47      26.877 -12.051  22.181  1.00  1.32           C  
ATOM    606  CD1 PHE A  47      27.605 -12.853  21.327  1.00  1.32           C  
ATOM    607  CD2 PHE A  47      25.532 -11.873  21.940  1.00  1.32           C  
ATOM    608  CE1 PHE A  47      26.995 -13.463  20.258  1.00  1.32           C  
ATOM    609  CE2 PHE A  47      24.929 -12.482  20.884  1.00  1.32           C  
ATOM    610  CZ  PHE A  47      25.656 -13.280  20.039  1.00  1.32           C  
ATOM    611  H   PHE A  47      28.569  -9.829  25.007  1.00  1.32           H  
ATOM    612  HA  PHE A  47      29.167 -10.537  22.256  1.00  1.32           H  
ATOM    613 1HB  PHE A  47      28.118 -12.124  23.864  1.00  1.32           H  
ATOM    614 2HB  PHE A  47      26.736 -11.047  24.014  1.00  1.32           H  
ATOM    615  HD1 PHE A  47      28.666 -13.001  21.504  1.00  1.32           H  
ATOM    616  HD2 PHE A  47      24.955 -11.239  22.600  1.00  1.32           H  
ATOM    617  HE1 PHE A  47      27.575 -14.103  19.590  1.00  1.32           H  
ATOM    618  HE2 PHE A  47      23.879 -12.329  20.714  1.00  1.32           H  
ATOM    619  HZ  PHE A  47      25.179 -13.770  19.201  1.00  1.32           H  
ATOM    620  N   VAL A  48      26.841  -8.421  23.104  1.00  1.16           N  
ATOM    621  CA  VAL A  48      25.953  -7.448  22.541  1.00  1.16           C  
ATOM    622  C   VAL A  48      26.730  -6.491  21.658  1.00  1.16           C  
ATOM    623  O   VAL A  48      26.293  -6.208  20.553  1.00  1.16           O  
ATOM    624  CB  VAL A  48      25.255  -6.642  23.635  1.00  1.16           C  
ATOM    625  CG1 VAL A  48      24.501  -5.530  23.004  1.00  1.16           C  
ATOM    626  CG2 VAL A  48      24.353  -7.504  24.449  1.00  1.16           C  
ATOM    627  H   VAL A  48      26.895  -8.573  24.123  1.00  1.16           H  
ATOM    628  HA  VAL A  48      25.217  -7.963  21.936  1.00  1.16           H  
ATOM    629  HB  VAL A  48      26.006  -6.217  24.283  1.00  1.16           H  
ATOM    630 1HG1 VAL A  48      24.045  -4.952  23.776  1.00  1.16           H  
ATOM    631 2HG1 VAL A  48      25.186  -4.920  22.446  1.00  1.16           H  
ATOM    632 3HG1 VAL A  48      23.738  -5.926  22.340  1.00  1.16           H  
ATOM    633 1HG2 VAL A  48      23.885  -6.907  25.232  1.00  1.16           H  
ATOM    634 2HG2 VAL A  48      23.592  -7.937  23.830  1.00  1.16           H  
ATOM    635 3HG2 VAL A  48      24.956  -8.281  24.899  1.00  1.16           H  
ATOM    636  N   ALA A  49      27.894  -6.006  22.102  1.00  1.08           N  
ATOM    637  CA  ALA A  49      28.636  -5.072  21.261  1.00  1.08           C  
ATOM    638  C   ALA A  49      28.993  -5.688  19.913  1.00  1.08           C  
ATOM    639  O   ALA A  49      28.887  -5.029  18.870  1.00  1.08           O  
ATOM    640  CB  ALA A  49      29.903  -4.623  21.946  1.00  1.08           C  
ATOM    641  H   ALA A  49      28.247  -6.283  23.007  1.00  1.08           H  
ATOM    642  HA  ALA A  49      28.007  -4.211  21.081  1.00  1.08           H  
ATOM    643 1HB  ALA A  49      30.425  -3.912  21.311  1.00  1.08           H  
ATOM    644 2HB  ALA A  49      29.665  -4.157  22.892  1.00  1.08           H  
ATOM    645 3HB  ALA A  49      30.539  -5.496  22.120  1.00  1.08           H  
ATOM    646  N   GLU A  50      29.371  -6.970  19.894  1.00  1.08           N  
ATOM    647  CA  GLU A  50      29.698  -7.556  18.600  1.00  1.08           C  
ATOM    648  C   GLU A  50      28.460  -7.574  17.702  1.00  1.08           C  
ATOM    649  O   GLU A  50      28.551  -7.333  16.491  1.00  1.08           O  
ATOM    650  CB  GLU A  50      30.283  -8.959  18.758  1.00  1.08           C  
ATOM    651  CG  GLU A  50      31.654  -8.965  19.404  1.00  1.08           C  
ATOM    652  CD  GLU A  50      32.264 -10.330  19.534  1.00  1.08           C  
ATOM    653  OE1 GLU A  50      31.715 -11.289  19.043  1.00  1.08           O  
ATOM    654  OE2 GLU A  50      33.259 -10.428  20.198  1.00  1.08           O  
ATOM    655  H   GLU A  50      29.466  -7.510  20.763  1.00  1.08           H  
ATOM    656  HA  GLU A  50      30.451  -6.930  18.120  1.00  1.08           H  
ATOM    657 1HB  GLU A  50      29.614  -9.565  19.375  1.00  1.08           H  
ATOM    658 2HB  GLU A  50      30.358  -9.437  17.783  1.00  1.08           H  
ATOM    659 1HG  GLU A  50      32.321  -8.335  18.817  1.00  1.08           H  
ATOM    660 2HG  GLU A  50      31.562  -8.522  20.398  1.00  1.08           H  
ATOM    661  N   VAL A  51      27.298  -7.833  18.302  1.00  1.15           N  
ATOM    662  CA  VAL A  51      26.039  -7.883  17.568  1.00  1.15           C  
ATOM    663  C   VAL A  51      25.619  -6.519  17.035  1.00  1.15           C  
ATOM    664  O   VAL A  51      25.150  -6.406  15.901  1.00  1.15           O  
ATOM    665  CB  VAL A  51      24.917  -8.460  18.436  1.00  1.15           C  
ATOM    666  CG1 VAL A  51      23.576  -8.338  17.715  1.00  1.15           C  
ATOM    667  CG2 VAL A  51      25.217  -9.899  18.725  1.00  1.15           C  
ATOM    668  H   VAL A  51      27.305  -8.029  19.306  1.00  1.15           H  
ATOM    669  HA  VAL A  51      26.174  -8.557  16.725  1.00  1.15           H  
ATOM    670  HB  VAL A  51      24.853  -7.904  19.367  1.00  1.15           H  
ATOM    671 1HG1 VAL A  51      22.798  -8.751  18.330  1.00  1.15           H  
ATOM    672 2HG1 VAL A  51      23.363  -7.287  17.516  1.00  1.15           H  
ATOM    673 3HG1 VAL A  51      23.613  -8.886  16.776  1.00  1.15           H  
ATOM    674 1HG2 VAL A  51      24.431 -10.286  19.336  1.00  1.15           H  
ATOM    675 2HG2 VAL A  51      25.270 -10.459  17.795  1.00  1.15           H  
ATOM    676 3HG2 VAL A  51      26.164  -9.979  19.249  1.00  1.15           H  
ATOM    677  N   LEU A  52      25.781  -5.478  17.848  1.00  1.29           N  
ATOM    678  CA  LEU A  52      25.362  -4.136  17.454  1.00  1.29           C  
ATOM    679  C   LEU A  52      26.152  -3.703  16.220  1.00  1.29           C  
ATOM    680  O   LEU A  52      25.609  -3.092  15.285  1.00  1.29           O  
ATOM    681  CB  LEU A  52      25.689  -3.158  18.587  1.00  1.29           C  
ATOM    682  CG  LEU A  52      24.938  -3.390  19.896  1.00  1.29           C  
ATOM    683  CD1 LEU A  52      25.509  -2.435  20.976  1.00  1.29           C  
ATOM    684  CD2 LEU A  52      23.476  -3.278  19.705  1.00  1.29           C  
ATOM    685  H   LEU A  52      26.170  -5.640  18.778  1.00  1.29           H  
ATOM    686  HA  LEU A  52      24.299  -4.141  17.229  1.00  1.29           H  
ATOM    687 1HB  LEU A  52      26.755  -3.235  18.806  1.00  1.29           H  
ATOM    688 2HB  LEU A  52      25.479  -2.146  18.251  1.00  1.29           H  
ATOM    689  HG  LEU A  52      25.114  -4.356  20.198  1.00  1.29           H  
ATOM    690 1HD1 LEU A  52      25.031  -2.618  21.928  1.00  1.29           H  
ATOM    691 2HD1 LEU A  52      26.564  -2.594  21.086  1.00  1.29           H  
ATOM    692 3HD1 LEU A  52      25.351  -1.420  20.681  1.00  1.29           H  
ATOM    693 1HD2 LEU A  52      22.983  -3.514  20.627  1.00  1.29           H  
ATOM    694 2HD2 LEU A  52      23.223  -2.283  19.404  1.00  1.29           H  
ATOM    695 3HD2 LEU A  52      23.159  -3.994  18.946  1.00  1.29           H  
ATOM    696  N   LYS A  53      27.441  -4.068  16.208  1.00  1.47           N  
ATOM    697  CA  LYS A  53      28.322  -3.766  15.091  1.00  1.47           C  
ATOM    698  C   LYS A  53      27.996  -4.640  13.876  1.00  1.47           C  
ATOM    699  O   LYS A  53      27.883  -4.140  12.758  1.00  1.47           O  
ATOM    700  CB  LYS A  53      29.774  -3.966  15.519  1.00  1.47           C  
ATOM    701  CG  LYS A  53      30.273  -2.935  16.529  1.00  1.47           C  
ATOM    702  CD  LYS A  53      31.706  -3.214  16.946  1.00  1.47           C  
ATOM    703  CE  LYS A  53      32.196  -2.192  17.962  1.00  1.47           C  
ATOM    704  NZ  LYS A  53      33.593  -2.468  18.397  1.00  1.47           N  
ATOM    705  H   LYS A  53      27.831  -4.550  17.024  1.00  1.47           H  
ATOM    706  HA  LYS A  53      28.177  -2.724  14.807  1.00  1.47           H  
ATOM    707 1HB  LYS A  53      29.879  -4.953  15.979  1.00  1.47           H  
ATOM    708 2HB  LYS A  53      30.423  -3.938  14.646  1.00  1.47           H  
ATOM    709 1HG  LYS A  53      30.211  -1.939  16.093  1.00  1.47           H  
ATOM    710 2HG  LYS A  53      29.634  -2.968  17.414  1.00  1.47           H  
ATOM    711 1HD  LYS A  53      31.757  -4.210  17.394  1.00  1.47           H  
ATOM    712 2HD  LYS A  53      32.354  -3.192  16.072  1.00  1.47           H  
ATOM    713 1HE  LYS A  53      32.154  -1.199  17.518  1.00  1.47           H  
ATOM    714 2HE  LYS A  53      31.543  -2.218  18.836  1.00  1.47           H  
ATOM    715 1HZ  LYS A  53      33.883  -1.772  19.070  1.00  1.47           H  
ATOM    716 2HZ  LYS A  53      33.637  -3.384  18.821  1.00  1.47           H  
ATOM    717 3HZ  LYS A  53      34.208  -2.437  17.596  1.00  1.47           H  
ATOM    718  N   THR A  54      27.749  -5.934  14.109  1.00  1.70           N  
ATOM    719  CA  THR A  54      27.443  -6.892  13.046  1.00  1.70           C  
ATOM    720  C   THR A  54      26.177  -6.494  12.310  1.00  1.70           C  
ATOM    721  O   THR A  54      26.096  -6.584  11.080  1.00  1.70           O  
ATOM    722  CB  THR A  54      27.275  -8.316  13.598  1.00  1.70           C  
ATOM    723  OG1 THR A  54      28.502  -8.740  14.215  1.00  1.70           O  
ATOM    724  CG2 THR A  54      26.911  -9.273  12.480  1.00  1.70           C  
ATOM    725  H   THR A  54      27.840  -6.297  15.056  1.00  1.70           H  
ATOM    726  HA  THR A  54      28.267  -6.893  12.336  1.00  1.70           H  
ATOM    727  HB  THR A  54      26.485  -8.320  14.345  1.00  1.70           H  
ATOM    728  HG1 THR A  54      28.690  -8.155  14.982  1.00  1.70           H  
ATOM    729 1HG2 THR A  54      26.792 -10.276  12.887  1.00  1.70           H  
ATOM    730 2HG2 THR A  54      25.975  -8.952  12.022  1.00  1.70           H  
ATOM    731 3HG2 THR A  54      27.701  -9.275  11.732  1.00  1.70           H  
ATOM    732  N   ALA A  55      25.199  -6.015  13.069  1.00  1.94           N  
ATOM    733  CA  ALA A  55      23.907  -5.593  12.565  1.00  1.94           C  
ATOM    734  C   ALA A  55      23.984  -4.243  11.852  1.00  1.94           C  
ATOM    735  O   ALA A  55      22.985  -3.787  11.292  1.00  1.94           O  
ATOM    736  CB  ALA A  55      22.923  -5.496  13.719  1.00  1.94           C  
ATOM    737  H   ALA A  55      25.340  -5.985  14.080  1.00  1.94           H  
ATOM    738  HA  ALA A  55      23.561  -6.336  11.849  1.00  1.94           H  
ATOM    739 1HB  ALA A  55      21.945  -5.198  13.347  1.00  1.94           H  
ATOM    740 2HB  ALA A  55      22.849  -6.464  14.215  1.00  1.94           H  
ATOM    741 3HB  ALA A  55      23.286  -4.759  14.428  1.00  1.94           H  
ATOM    742  N   ARG A  56      25.152  -3.585  11.891  1.00  2.13           N  
ATOM    743  CA  ARG A  56      25.346  -2.289  11.271  1.00  2.13           C  
ATOM    744  C   ARG A  56      24.287  -1.304  11.724  1.00  2.13           C  
ATOM    745  O   ARG A  56      23.678  -0.623  10.897  1.00  2.13           O  
ATOM    746  CB  ARG A  56      25.321  -2.399   9.748  1.00  2.13           C  
ATOM    747  CG  ARG A  56      26.652  -2.787   9.084  1.00  2.13           C  
ATOM    748  CD  ARG A  56      27.006  -4.234   9.279  1.00  2.13           C  
ATOM    749  NE  ARG A  56      28.187  -4.610   8.497  1.00  2.13           N  
ATOM    750  CZ  ARG A  56      28.778  -5.831   8.493  1.00  2.13           C  
ATOM    751  NH1 ARG A  56      28.306  -6.819   9.226  1.00  2.13           N  
ATOM    752  NH2 ARG A  56      29.848  -6.035   7.736  1.00  2.13           N  
ATOM    753  H   ARG A  56      25.963  -3.998  12.341  1.00  2.13           H  
ATOM    754  HA  ARG A  56      26.323  -1.912  11.574  1.00  2.13           H  
ATOM    755 1HB  ARG A  56      24.585  -3.134   9.439  1.00  2.13           H  
ATOM    756 2HB  ARG A  56      25.016  -1.441   9.328  1.00  2.13           H  
ATOM    757 1HG  ARG A  56      26.592  -2.594   8.014  1.00  2.13           H  
ATOM    758 2HG  ARG A  56      27.454  -2.188   9.515  1.00  2.13           H  
ATOM    759 1HD  ARG A  56      27.229  -4.403  10.326  1.00  2.13           H  
ATOM    760 2HD  ARG A  56      26.173  -4.869   8.978  1.00  2.13           H  
ATOM    761  HE  ARG A  56      28.597  -3.896   7.917  1.00  2.13           H  
ATOM    762 1HH1 ARG A  56      27.477  -6.677   9.825  1.00  2.13           H  
ATOM    763 2HH1 ARG A  56      28.757  -7.718   9.212  1.00  2.13           H  
ATOM    764 1HH2 ARG A  56      30.217  -5.284   7.169  1.00  2.13           H  
ATOM    765 2HH2 ARG A  56      30.293  -6.940   7.726  1.00  2.13           H  
ATOM    766  N   LEU A  57      24.053  -1.210  13.030  1.00  2.19           N  
ATOM    767  CA  LEU A  57      22.995  -0.315  13.468  1.00  2.19           C  
ATOM    768  C   LEU A  57      23.289   1.135  13.084  1.00  2.19           C  
ATOM    769  O   LEU A  57      24.417   1.613  13.206  1.00  2.19           O  
ATOM    770  CB  LEU A  57      22.797  -0.450  14.973  1.00  2.19           C  
ATOM    771  CG  LEU A  57      22.295  -1.820  15.413  1.00  2.19           C  
ATOM    772  CD1 LEU A  57      22.245  -1.865  16.875  1.00  2.19           C  
ATOM    773  CD2 LEU A  57      20.939  -2.103  14.813  1.00  2.19           C  
ATOM    774  H   LEU A  57      24.577  -1.780  13.702  1.00  2.19           H  
ATOM    775  HA  LEU A  57      22.072  -0.616  12.975  1.00  2.19           H  
ATOM    776 1HB  LEU A  57      23.751  -0.269  15.468  1.00  2.19           H  
ATOM    777 2HB  LEU A  57      22.084   0.306  15.304  1.00  2.19           H  
ATOM    778  HG  LEU A  57      23.002  -2.575  15.084  1.00  2.19           H  
ATOM    779 1HD1 LEU A  57      21.921  -2.851  17.182  1.00  2.19           H  
ATOM    780 2HD1 LEU A  57      23.244  -1.667  17.245  1.00  2.19           H  
ATOM    781 3HD1 LEU A  57      21.552  -1.117  17.253  1.00  2.19           H  
ATOM    782 1HD2 LEU A  57      20.600  -3.090  15.132  1.00  2.19           H  
ATOM    783 2HD2 LEU A  57      20.226  -1.349  15.146  1.00  2.19           H  
ATOM    784 3HD2 LEU A  57      21.017  -2.079  13.723  1.00  2.19           H  
ATOM    785  N   ALA A  58      22.248   1.817  12.607  1.00  2.07           N  
ATOM    786  CA  ALA A  58      22.297   3.209  12.160  1.00  2.07           C  
ATOM    787  C   ALA A  58      22.322   4.191  13.322  1.00  2.07           C  
ATOM    788  O   ALA A  58      21.901   3.864  14.432  1.00  2.07           O  
ATOM    789  CB  ALA A  58      21.107   3.501  11.264  1.00  2.07           C  
ATOM    790  H   ALA A  58      21.367   1.332  12.538  1.00  2.07           H  
ATOM    791  HA  ALA A  58      23.216   3.347  11.590  1.00  2.07           H  
ATOM    792 1HB  ALA A  58      21.160   4.528  10.905  1.00  2.07           H  
ATOM    793 2HB  ALA A  58      21.119   2.818  10.415  1.00  2.07           H  
ATOM    794 3HB  ALA A  58      20.194   3.359  11.827  1.00  2.07           H  
ATOM    795  N   GLY A  59      22.766   5.418  13.045  1.00  1.84           N  
ATOM    796  CA  GLY A  59      22.819   6.471  14.059  1.00  1.84           C  
ATOM    797  C   GLY A  59      23.904   6.179  15.075  1.00  1.84           C  
ATOM    798  O   GLY A  59      25.079   6.100  14.716  1.00  1.84           O  
ATOM    799  H   GLY A  59      23.095   5.623  12.114  1.00  1.84           H  
ATOM    800 1HA  GLY A  59      23.008   7.432  13.580  1.00  1.84           H  
ATOM    801 2HA  GLY A  59      21.862   6.551  14.570  1.00  1.84           H  
ATOM    802  N   ALA A  60      23.536   6.056  16.342  1.00  1.55           N  
ATOM    803  CA  ALA A  60      24.539   5.778  17.358  1.00  1.55           C  
ATOM    804  C   ALA A  60      23.982   4.925  18.474  1.00  1.55           C  
ATOM    805  O   ALA A  60      22.854   5.142  18.934  1.00  1.55           O  
ATOM    806  CB  ALA A  60      25.063   7.080  17.943  1.00  1.55           C  
ATOM    807  H   ALA A  60      22.557   6.128  16.585  1.00  1.55           H  
ATOM    808  HA  ALA A  60      25.357   5.229  16.890  1.00  1.55           H  
ATOM    809 1HB  ALA A  60      25.830   6.857  18.686  1.00  1.55           H  
ATOM    810 2HB  ALA A  60      25.494   7.689  17.147  1.00  1.55           H  
ATOM    811 3HB  ALA A  60      24.245   7.623  18.415  1.00  1.55           H  
ATOM    812  N   VAL A  61      24.798   3.976  18.918  1.00  1.30           N  
ATOM    813  CA  VAL A  61      24.410   3.113  20.009  1.00  1.30           C  
ATOM    814  C   VAL A  61      25.521   3.109  21.056  1.00  1.30           C  
ATOM    815  O   VAL A  61      26.693   2.911  20.722  1.00  1.30           O  
ATOM    816  CB  VAL A  61      24.152   1.678  19.512  1.00  1.30           C  
ATOM    817  CG1 VAL A  61      23.692   0.828  20.670  1.00  1.30           C  
ATOM    818  CG2 VAL A  61      23.127   1.670  18.380  1.00  1.30           C  
ATOM    819  H   VAL A  61      25.705   3.855  18.488  1.00  1.30           H  
ATOM    820  HA  VAL A  61      23.499   3.499  20.453  1.00  1.30           H  
ATOM    821  HB  VAL A  61      25.085   1.249  19.147  1.00  1.30           H  
ATOM    822 1HG1 VAL A  61      23.520  -0.169  20.316  1.00  1.30           H  
ATOM    823 2HG1 VAL A  61      24.443   0.816  21.458  1.00  1.30           H  
ATOM    824 3HG1 VAL A  61      22.761   1.232  21.069  1.00  1.30           H  
ATOM    825 1HG2 VAL A  61      22.974   0.654  18.056  1.00  1.30           H  
ATOM    826 2HG2 VAL A  61      22.196   2.080  18.719  1.00  1.30           H  
ATOM    827 3HG2 VAL A  61      23.491   2.260  17.539  1.00  1.30           H  
ATOM    828  N   SER A  62      25.157   3.335  22.310  1.00  1.12           N  
ATOM    829  CA  SER A  62      26.125   3.341  23.405  1.00  1.12           C  
ATOM    830  C   SER A  62      25.869   2.165  24.320  1.00  1.12           C  
ATOM    831  O   SER A  62      24.736   1.982  24.755  1.00  1.12           O  
ATOM    832  CB  SER A  62      26.030   4.631  24.197  1.00  1.12           C  
ATOM    833  OG  SER A  62      26.890   4.608  25.305  1.00  1.12           O  
ATOM    834  H   SER A  62      24.164   3.490  22.493  1.00  1.12           H  
ATOM    835  HA  SER A  62      27.130   3.248  22.993  1.00  1.12           H  
ATOM    836 1HB  SER A  62      26.287   5.469  23.551  1.00  1.12           H  
ATOM    837 2HB  SER A  62      25.001   4.781  24.533  1.00  1.12           H  
ATOM    838  HG  SER A  62      27.729   4.263  24.981  1.00  1.12           H  
ATOM    839  N   ILE A  63      26.899   1.372  24.606  1.00  1.00           N  
ATOM    840  CA  ILE A  63      26.718   0.210  25.468  1.00  1.00           C  
ATOM    841  C   ILE A  63      27.443   0.377  26.800  1.00  1.00           C  
ATOM    842  O   ILE A  63      28.591   0.826  26.850  1.00  1.00           O  
ATOM    843  CB  ILE A  63      27.195  -1.075  24.756  1.00  1.00           C  
ATOM    844  CG1 ILE A  63      26.875  -2.295  25.604  1.00  1.00           C  
ATOM    845  CG2 ILE A  63      28.676  -1.004  24.448  1.00  1.00           C  
ATOM    846  CD1 ILE A  63      27.002  -3.580  24.849  1.00  1.00           C  
ATOM    847  H   ILE A  63      27.810   1.572  24.217  1.00  1.00           H  
ATOM    848  HA  ILE A  63      25.657   0.096  25.679  1.00  1.00           H  
ATOM    849  HB  ILE A  63      26.643  -1.182  23.821  1.00  1.00           H  
ATOM    850 1HG1 ILE A  63      27.550  -2.328  26.459  1.00  1.00           H  
ATOM    851 2HG1 ILE A  63      25.848  -2.210  25.975  1.00  1.00           H  
ATOM    852 1HG2 ILE A  63      28.983  -1.911  23.930  1.00  1.00           H  
ATOM    853 2HG2 ILE A  63      28.874  -0.140  23.814  1.00  1.00           H  
ATOM    854 3HG2 ILE A  63      29.237  -0.909  25.378  1.00  1.00           H  
ATOM    855 1HD1 ILE A  63      26.753  -4.406  25.516  1.00  1.00           H  
ATOM    856 2HD1 ILE A  63      26.322  -3.561  24.009  1.00  1.00           H  
ATOM    857 3HD1 ILE A  63      28.016  -3.695  24.494  1.00  1.00           H  
ATOM    858  N   VAL A  64      26.753  -0.008  27.866  1.00  0.95           N  
ATOM    859  CA  VAL A  64      27.248   0.044  29.234  1.00  0.95           C  
ATOM    860  C   VAL A  64      26.868  -1.216  30.002  1.00  0.95           C  
ATOM    861  O   VAL A  64      25.776  -1.749  29.823  1.00  0.95           O  
ATOM    862  CB  VAL A  64      26.666   1.296  29.939  1.00  0.95           C  
ATOM    863  CG1 VAL A  64      25.179   1.247  29.935  1.00  0.95           C  
ATOM    864  CG2 VAL A  64      27.147   1.375  31.388  1.00  0.95           C  
ATOM    865  H   VAL A  64      25.800  -0.333  27.711  1.00  0.95           H  
ATOM    866  HA  VAL A  64      28.335   0.124  29.208  1.00  0.95           H  
ATOM    867  HB  VAL A  64      26.984   2.183  29.393  1.00  0.95           H  
ATOM    868 1HG1 VAL A  64      24.793   2.137  30.420  1.00  0.95           H  
ATOM    869 2HG1 VAL A  64      24.815   1.207  28.914  1.00  0.95           H  
ATOM    870 3HG1 VAL A  64      24.863   0.363  30.477  1.00  0.95           H  
ATOM    871 1HG2 VAL A  64      26.734   2.268  31.854  1.00  0.95           H  
ATOM    872 2HG2 VAL A  64      26.811   0.506  31.945  1.00  0.95           H  
ATOM    873 3HG2 VAL A  64      28.235   1.424  31.412  1.00  0.95           H  
ATOM    874  N   ALA A  65      27.764  -1.709  30.844  1.00  0.94           N  
ATOM    875  CA  ALA A  65      27.388  -2.834  31.686  1.00  0.94           C  
ATOM    876  C   ALA A  65      26.979  -2.325  33.056  1.00  0.94           C  
ATOM    877  O   ALA A  65      27.647  -1.459  33.620  1.00  0.94           O  
ATOM    878  CB  ALA A  65      28.534  -3.820  31.812  1.00  0.94           C  
ATOM    879  H   ALA A  65      28.672  -1.276  30.937  1.00  0.94           H  
ATOM    880  HA  ALA A  65      26.532  -3.339  31.244  1.00  0.94           H  
ATOM    881 1HB  ALA A  65      28.220  -4.658  32.440  1.00  0.94           H  
ATOM    882 2HB  ALA A  65      28.793  -4.181  30.823  1.00  0.94           H  
ATOM    883 3HB  ALA A  65      29.394  -3.330  32.262  1.00  0.94           H  
ATOM    884  N   LEU A  66      25.904  -2.882  33.593  1.00  0.96           N  
ATOM    885  CA  LEU A  66      25.454  -2.556  34.939  1.00  0.96           C  
ATOM    886  C   LEU A  66      25.747  -3.710  35.881  1.00  0.96           C  
ATOM    887  O   LEU A  66      26.100  -3.507  37.045  1.00  0.96           O  
ATOM    888  CB  LEU A  66      23.955  -2.264  34.967  1.00  0.96           C  
ATOM    889  CG  LEU A  66      23.495  -1.093  34.134  1.00  0.96           C  
ATOM    890  CD1 LEU A  66      21.979  -0.990  34.252  1.00  0.96           C  
ATOM    891  CD2 LEU A  66      24.191   0.172  34.618  1.00  0.96           C  
ATOM    892  H   LEU A  66      25.386  -3.568  33.056  1.00  0.96           H  
ATOM    893  HA  LEU A  66      25.993  -1.678  35.290  1.00  0.96           H  
ATOM    894 1HB  LEU A  66      23.426  -3.151  34.609  1.00  0.96           H  
ATOM    895 2HB  LEU A  66      23.655  -2.081  35.998  1.00  0.96           H  
ATOM    896  HG  LEU A  66      23.751  -1.266  33.089  1.00  0.96           H  
ATOM    897 1HD1 LEU A  66      21.591  -0.177  33.682  1.00  0.96           H  
ATOM    898 2HD1 LEU A  66      21.535  -1.909  33.898  1.00  0.96           H  
ATOM    899 3HD1 LEU A  66      21.728  -0.830  35.292  1.00  0.96           H  
ATOM    900 1HD2 LEU A  66      23.879   1.028  34.037  1.00  0.96           H  
ATOM    901 2HD2 LEU A  66      23.940   0.341  35.665  1.00  0.96           H  
ATOM    902 3HD2 LEU A  66      25.273   0.050  34.518  1.00  0.96           H  
ATOM    903  N   SER A  67      25.598  -4.929  35.366  1.00  0.98           N  
ATOM    904  CA  SER A  67      25.790  -6.119  36.181  1.00  0.98           C  
ATOM    905  C   SER A  67      26.171  -7.343  35.365  1.00  0.98           C  
ATOM    906  O   SER A  67      25.821  -7.484  34.189  1.00  0.98           O  
ATOM    907  CB  SER A  67      24.548  -6.422  36.997  1.00  0.98           C  
ATOM    908  OG  SER A  67      24.733  -7.556  37.810  1.00  0.98           O  
ATOM    909  H   SER A  67      25.297  -5.015  34.398  1.00  0.98           H  
ATOM    910  HA  SER A  67      26.606  -5.919  36.877  1.00  0.98           H  
ATOM    911 1HB  SER A  67      24.305  -5.561  37.621  1.00  0.98           H  
ATOM    912 2HB  SER A  67      23.705  -6.588  36.332  1.00  0.98           H  
ATOM    913  HG  SER A  67      23.912  -7.634  38.312  1.00  0.98           H  
ATOM    914  N   ARG A  68      26.925  -8.224  36.010  1.00  1.00           N  
ATOM    915  CA  ARG A  68      27.295  -9.510  35.438  1.00  1.00           C  
ATOM    916  C   ARG A  68      26.709 -10.663  36.264  1.00  1.00           C  
ATOM    917  O   ARG A  68      27.047 -11.830  36.048  1.00  1.00           O  
ATOM    918  CB  ARG A  68      28.807  -9.659  35.345  1.00  1.00           C  
ATOM    919  CG  ARG A  68      29.524  -8.592  34.503  1.00  1.00           C  
ATOM    920  CD  ARG A  68      29.094  -8.625  33.075  1.00  1.00           C  
ATOM    921  NE  ARG A  68      29.823  -7.669  32.256  1.00  1.00           N  
ATOM    922  CZ  ARG A  68      29.499  -7.367  30.986  1.00  1.00           C  
ATOM    923  NH1 ARG A  68      28.458  -7.922  30.442  1.00  1.00           N  
ATOM    924  NH2 ARG A  68      30.223  -6.515  30.294  1.00  1.00           N  
ATOM    925  H   ARG A  68      27.209  -8.009  36.956  1.00  1.00           H  
ATOM    926  HA  ARG A  68      26.897  -9.568  34.430  1.00  1.00           H  
ATOM    927 1HB  ARG A  68      29.234  -9.632  36.347  1.00  1.00           H  
ATOM    928 2HB  ARG A  68      29.048 -10.629  34.914  1.00  1.00           H  
ATOM    929 1HG  ARG A  68      29.308  -7.601  34.902  1.00  1.00           H  
ATOM    930 2HG  ARG A  68      30.600  -8.768  34.536  1.00  1.00           H  
ATOM    931 1HD  ARG A  68      29.252  -9.618  32.666  1.00  1.00           H  
ATOM    932 2HD  ARG A  68      28.034  -8.379  33.012  1.00  1.00           H  
ATOM    933  HE  ARG A  68      30.636  -7.222  32.657  1.00  1.00           H  
ATOM    934 1HH1 ARG A  68      27.904  -8.577  30.974  1.00  1.00           H  
ATOM    935 2HH1 ARG A  68      28.188  -7.713  29.462  1.00  1.00           H  
ATOM    936 1HH2 ARG A  68      31.033  -6.082  30.713  1.00  1.00           H  
ATOM    937 2HH2 ARG A  68      29.963  -6.296  29.340  1.00  1.00           H  
ATOM    938  N   LYS A  69      25.826 -10.338  37.212  1.00  1.00           N  
ATOM    939  CA  LYS A  69      25.244 -11.356  38.100  1.00  1.00           C  
ATOM    940  C   LYS A  69      24.335 -12.354  37.380  1.00  1.00           C  
ATOM    941  O   LYS A  69      23.668 -12.025  36.390  1.00  1.00           O  
ATOM    942  CB  LYS A  69      24.452 -10.707  39.250  1.00  1.00           C  
ATOM    943  CG  LYS A  69      25.259  -9.995  40.313  1.00  1.00           C  
ATOM    944  CD  LYS A  69      24.325  -9.303  41.344  1.00  1.00           C  
ATOM    945  CE  LYS A  69      23.671 -10.301  42.324  1.00  1.00           C  
ATOM    946  NZ  LYS A  69      22.907  -9.595  43.429  1.00  1.00           N  
ATOM    947  H   LYS A  69      25.552  -9.363  37.332  1.00  1.00           H  
ATOM    948  HA  LYS A  69      26.066 -11.924  38.538  1.00  1.00           H  
ATOM    949 1HB  LYS A  69      23.823  -9.934  38.848  1.00  1.00           H  
ATOM    950 2HB  LYS A  69      23.805 -11.453  39.726  1.00  1.00           H  
ATOM    951 1HG  LYS A  69      25.897 -10.713  40.832  1.00  1.00           H  
ATOM    952 2HG  LYS A  69      25.892  -9.244  39.844  1.00  1.00           H  
ATOM    953 1HD  LYS A  69      24.893  -8.570  41.919  1.00  1.00           H  
ATOM    954 2HD  LYS A  69      23.527  -8.774  40.817  1.00  1.00           H  
ATOM    955 1HE  LYS A  69      22.986 -10.960  41.784  1.00  1.00           H  
ATOM    956 2HE  LYS A  69      24.457 -10.903  42.775  1.00  1.00           H  
ATOM    957 1HZ  LYS A  69      22.517 -10.273  44.068  1.00  1.00           H  
ATOM    958 2HZ  LYS A  69      23.530  -8.991  43.934  1.00  1.00           H  
ATOM    959 3HZ  LYS A  69      22.122  -9.017  43.049  1.00  1.00           H  
ATOM    960  N   ASP A  70      24.339 -13.596  37.864  1.00  0.99           N  
ATOM    961  CA  ASP A  70      23.413 -14.613  37.374  1.00  0.99           C  
ATOM    962  C   ASP A  70      22.004 -14.132  37.654  1.00  0.99           C  
ATOM    963  O   ASP A  70      21.721 -13.634  38.742  1.00  0.99           O  
ATOM    964  CB  ASP A  70      23.621 -15.975  38.039  1.00  0.99           C  
ATOM    965  CG  ASP A  70      22.821 -17.103  37.347  1.00  0.99           C  
ATOM    966  OD1 ASP A  70      21.635 -17.264  37.607  1.00  0.99           O  
ATOM    967  OD2 ASP A  70      23.422 -17.800  36.560  1.00  0.99           O  
ATOM    968  H   ASP A  70      24.957 -13.823  38.633  1.00  0.99           H  
ATOM    969  HA  ASP A  70      23.537 -14.723  36.296  1.00  0.99           H  
ATOM    970 1HB  ASP A  70      24.679 -16.235  38.019  1.00  0.99           H  
ATOM    971 2HB  ASP A  70      23.319 -15.921  39.095  1.00  0.99           H  
ATOM    972  N   SER A  71      21.110 -14.302  36.703  1.00  0.96           N  
ATOM    973  CA  SER A  71      19.737 -13.858  36.881  1.00  0.96           C  
ATOM    974  C   SER A  71      18.974 -14.530  38.027  1.00  0.96           C  
ATOM    975  O   SER A  71      18.031 -13.956  38.577  1.00  0.96           O  
ATOM    976  CB  SER A  71      19.027 -14.016  35.579  1.00  0.96           C  
ATOM    977  OG  SER A  71      18.965 -15.364  35.199  1.00  0.96           O  
ATOM    978  H   SER A  71      21.385 -14.750  35.844  1.00  0.96           H  
ATOM    979  HA  SER A  71      19.763 -12.806  37.099  1.00  0.96           H  
ATOM    980 1HB  SER A  71      18.038 -13.606  35.645  1.00  0.96           H  
ATOM    981 2HB  SER A  71      19.563 -13.438  34.849  1.00  0.96           H  
ATOM    982  HG  SER A  71      18.648 -15.850  35.974  1.00  0.96           H  
ATOM    983  N   LEU A  72      19.414 -15.702  38.480  1.00  0.91           N  
ATOM    984  CA  LEU A  72      18.685 -16.347  39.561  1.00  0.91           C  
ATOM    985  C   LEU A  72      18.998 -15.694  40.904  1.00  0.91           C  
ATOM    986  O   LEU A  72      18.340 -15.980  41.905  1.00  0.91           O  
ATOM    987  CB  LEU A  72      19.010 -17.836  39.607  1.00  0.91           C  
ATOM    988  CG  LEU A  72      18.545 -18.637  38.385  1.00  0.91           C  
ATOM    989  CD1 LEU A  72      19.032 -20.071  38.506  1.00  0.91           C  
ATOM    990  CD2 LEU A  72      17.020 -18.569  38.285  1.00  0.91           C  
ATOM    991  H   LEU A  72      20.235 -16.171  38.074  1.00  0.91           H  
ATOM    992  HA  LEU A  72      17.619 -16.237  39.370  1.00  0.91           H  
ATOM    993 1HB  LEU A  72      20.097 -17.944  39.679  1.00  0.91           H  
ATOM    994 2HB  LEU A  72      18.558 -18.271  40.497  1.00  0.91           H  
ATOM    995  HG  LEU A  72      18.990 -18.208  37.481  1.00  0.91           H  
ATOM    996 1HD1 LEU A  72      18.714 -20.636  37.629  1.00  0.91           H  
ATOM    997 2HD1 LEU A  72      20.124 -20.074  38.567  1.00  0.91           H  
ATOM    998 3HD1 LEU A  72      18.615 -20.525  39.403  1.00  0.91           H  
ATOM    999 1HD2 LEU A  72      16.686 -19.129  37.404  1.00  0.91           H  
ATOM   1000 2HD2 LEU A  72      16.574 -18.998  39.181  1.00  0.91           H  
ATOM   1001 3HD2 LEU A  72      16.709 -17.527  38.186  1.00  0.91           H  
ATOM   1002  N   ASP A  73      20.005 -14.817  40.916  1.00  0.86           N  
ATOM   1003  CA  ASP A  73      20.408 -14.091  42.101  1.00  0.86           C  
ATOM   1004  C   ASP A  73      19.976 -12.625  42.032  1.00  0.86           C  
ATOM   1005  O   ASP A  73      20.483 -11.798  42.794  1.00  0.86           O  
ATOM   1006  CB  ASP A  73      21.925 -14.148  42.287  1.00  0.86           C  
ATOM   1007  CG  ASP A  73      22.462 -15.566  42.559  1.00  0.86           C  
ATOM   1008  OD1 ASP A  73      21.856 -16.291  43.312  1.00  0.86           O  
ATOM   1009  OD2 ASP A  73      23.502 -15.887  42.029  1.00  0.86           O  
ATOM   1010  H   ASP A  73      20.507 -14.608  40.055  1.00  0.86           H  
ATOM   1011  HA  ASP A  73      19.931 -14.547  42.967  1.00  0.86           H  
ATOM   1012 1HB  ASP A  73      22.405 -13.762  41.383  1.00  0.86           H  
ATOM   1013 2HB  ASP A  73      22.211 -13.502  43.113  1.00  0.86           H  
ATOM   1014  N   PHE A  74      19.059 -12.268  41.124  1.00  0.81           N  
ATOM   1015  CA  PHE A  74      18.667 -10.861  41.098  1.00  0.81           C  
ATOM   1016  C   PHE A  74      17.710 -10.545  42.236  1.00  0.81           C  
ATOM   1017  O   PHE A  74      16.761 -11.287  42.502  1.00  0.81           O  
ATOM   1018  CB  PHE A  74      18.004 -10.461  39.777  1.00  0.81           C  
ATOM   1019  CG  PHE A  74      18.932 -10.378  38.616  1.00  0.81           C  
ATOM   1020  CD1 PHE A  74      20.287 -10.555  38.780  1.00  0.81           C  
ATOM   1021  CD2 PHE A  74      18.451 -10.102  37.339  1.00  0.81           C  
ATOM   1022  CE1 PHE A  74      21.116 -10.485  37.699  1.00  0.81           C  
ATOM   1023  CE2 PHE A  74      19.304 -10.036  36.264  1.00  0.81           C  
ATOM   1024  CZ  PHE A  74      20.642 -10.237  36.465  1.00  0.81           C  
ATOM   1025  H   PHE A  74      18.651 -12.936  40.465  1.00  0.81           H  
ATOM   1026  HA  PHE A  74      19.561 -10.247  41.229  1.00  0.81           H  
ATOM   1027 1HB  PHE A  74      17.229 -11.187  39.536  1.00  0.81           H  
ATOM   1028 2HB  PHE A  74      17.519  -9.492  39.896  1.00  0.81           H  
ATOM   1029  HD1 PHE A  74      20.692 -10.767  39.768  1.00  0.81           H  
ATOM   1030  HD2 PHE A  74      17.383  -9.944  37.193  1.00  0.81           H  
ATOM   1031  HE1 PHE A  74      22.148 -10.642  37.812  1.00  0.81           H  
ATOM   1032  HE2 PHE A  74      18.922  -9.832  35.264  1.00  0.81           H  
ATOM   1033  HZ  PHE A  74      21.337 -10.210  35.649  1.00  0.81           H  
ATOM   1034  N   THR A  75      17.933  -9.397  42.859  1.00  0.77           N  
ATOM   1035  CA  THR A  75      17.111  -8.919  43.963  1.00  0.77           C  
ATOM   1036  C   THR A  75      16.363  -7.641  43.627  1.00  0.77           C  
ATOM   1037  O   THR A  75      16.607  -7.024  42.588  1.00  0.77           O  
ATOM   1038  CB  THR A  75      18.009  -8.613  45.161  1.00  0.77           C  
ATOM   1039  OG1 THR A  75      18.866  -7.500  44.807  1.00  0.77           O  
ATOM   1040  CG2 THR A  75      18.867  -9.816  45.504  1.00  0.77           C  
ATOM   1041  H   THR A  75      18.772  -8.860  42.603  1.00  0.77           H  
ATOM   1042  HA  THR A  75      16.389  -9.692  44.224  1.00  0.77           H  
ATOM   1043  HB  THR A  75      17.399  -8.343  46.018  1.00  0.77           H  
ATOM   1044  HG1 THR A  75      19.477  -7.783  44.071  1.00  0.77           H  
ATOM   1045 1HG2 THR A  75      19.509  -9.579  46.349  1.00  0.77           H  
ATOM   1046 2HG2 THR A  75      18.226 -10.660  45.758  1.00  0.77           H  
ATOM   1047 3HG2 THR A  75      19.485 -10.076  44.642  1.00  0.77           H  
ATOM   1048  N   GLU A  76      15.475  -7.217  44.529  1.00  0.73           N  
ATOM   1049  CA  GLU A  76      14.791  -5.941  44.345  1.00  0.73           C  
ATOM   1050  C   GLU A  76      15.801  -4.804  44.251  1.00  0.73           C  
ATOM   1051  O   GLU A  76      15.618  -3.873  43.472  1.00  0.73           O  
ATOM   1052  CB  GLU A  76      13.808  -5.661  45.477  1.00  0.73           C  
ATOM   1053  CG  GLU A  76      13.029  -4.358  45.293  1.00  0.73           C  
ATOM   1054  CD  GLU A  76      11.987  -4.116  46.364  1.00  0.73           C  
ATOM   1055  OE1 GLU A  76      11.860  -4.934  47.245  1.00  0.73           O  
ATOM   1056  OE2 GLU A  76      11.318  -3.110  46.293  1.00  0.73           O  
ATOM   1057  H   GLU A  76      15.292  -7.773  45.352  1.00  0.73           H  
ATOM   1058  HA  GLU A  76      14.238  -5.976  43.408  1.00  0.73           H  
ATOM   1059 1HB  GLU A  76      13.093  -6.478  45.552  1.00  0.73           H  
ATOM   1060 2HB  GLU A  76      14.347  -5.603  46.423  1.00  0.73           H  
ATOM   1061 1HG  GLU A  76      13.736  -3.526  45.296  1.00  0.73           H  
ATOM   1062 2HG  GLU A  76      12.543  -4.376  44.316  1.00  0.73           H  
ATOM   1063  N   ALA A  77      16.866  -4.884  45.064  1.00  0.71           N  
ATOM   1064  CA  ALA A  77      17.922  -3.872  45.080  1.00  0.71           C  
ATOM   1065  C   ALA A  77      18.590  -3.788  43.717  1.00  0.71           C  
ATOM   1066  O   ALA A  77      18.949  -2.697  43.255  1.00  0.71           O  
ATOM   1067  CB  ALA A  77      18.958  -4.205  46.133  1.00  0.71           C  
ATOM   1068  H   ALA A  77      16.944  -5.680  45.676  1.00  0.71           H  
ATOM   1069  HA  ALA A  77      17.473  -2.909  45.305  1.00  0.71           H  
ATOM   1070 1HB  ALA A  77      19.728  -3.434  46.139  1.00  0.71           H  
ATOM   1071 2HB  ALA A  77      18.481  -4.250  47.111  1.00  0.71           H  
ATOM   1072 3HB  ALA A  77      19.412  -5.168  45.904  1.00  0.71           H  
ATOM   1073  N   ASP A  78      18.689  -4.919  43.030  1.00  0.69           N  
ATOM   1074  CA  ASP A  78      19.319  -4.881  41.726  1.00  0.69           C  
ATOM   1075  C   ASP A  78      18.323  -4.292  40.745  1.00  0.69           C  
ATOM   1076  O   ASP A  78      18.704  -3.486  39.900  1.00  0.69           O  
ATOM   1077  CB  ASP A  78      19.707  -6.284  41.257  1.00  0.69           C  
ATOM   1078  CG  ASP A  78      20.801  -6.931  42.106  1.00  0.69           C  
ATOM   1079  OD1 ASP A  78      21.851  -6.361  42.265  1.00  0.69           O  
ATOM   1080  OD2 ASP A  78      20.556  -8.020  42.627  1.00  0.69           O  
ATOM   1081  H   ASP A  78      18.402  -5.800  43.462  1.00  0.69           H  
ATOM   1082  HA  ASP A  78      20.203  -4.245  41.767  1.00  0.69           H  
ATOM   1083 1HB  ASP A  78      18.822  -6.922  41.271  1.00  0.69           H  
ATOM   1084 2HB  ASP A  78      20.049  -6.236  40.223  1.00  0.69           H  
ATOM   1085  N   ARG A  79      17.033  -4.614  40.895  1.00  0.69           N  
ATOM   1086  CA  ARG A  79      16.055  -4.036  39.983  1.00  0.69           C  
ATOM   1087  C   ARG A  79      16.048  -2.513  40.140  1.00  0.69           C  
ATOM   1088  O   ARG A  79      15.955  -1.788  39.142  1.00  0.69           O  
ATOM   1089  CB  ARG A  79      14.652  -4.586  40.203  1.00  0.69           C  
ATOM   1090  CG  ARG A  79      14.440  -6.036  39.774  1.00  0.69           C  
ATOM   1091  CD  ARG A  79      12.978  -6.381  39.686  1.00  0.69           C  
ATOM   1092  NE  ARG A  79      12.268  -6.334  40.958  1.00  0.69           N  
ATOM   1093  CZ  ARG A  79      12.136  -7.372  41.806  1.00  0.69           C  
ATOM   1094  NH1 ARG A  79      12.674  -8.538  41.517  1.00  0.69           N  
ATOM   1095  NH2 ARG A  79      11.452  -7.221  42.929  1.00  0.69           N  
ATOM   1096  H   ARG A  79      16.755  -5.286  41.611  1.00  0.69           H  
ATOM   1097  HA  ARG A  79      16.350  -4.277  38.962  1.00  0.69           H  
ATOM   1098 1HB  ARG A  79      14.388  -4.504  41.255  1.00  0.69           H  
ATOM   1099 2HB  ARG A  79      13.947  -3.987  39.645  1.00  0.69           H  
ATOM   1100 1HG  ARG A  79      14.888  -6.195  38.791  1.00  0.69           H  
ATOM   1101 2HG  ARG A  79      14.912  -6.699  40.504  1.00  0.69           H  
ATOM   1102 1HD  ARG A  79      12.506  -5.671  39.027  1.00  0.69           H  
ATOM   1103 2HD  ARG A  79      12.864  -7.383  39.268  1.00  0.69           H  
ATOM   1104  HE  ARG A  79      11.838  -5.458  41.220  1.00  0.69           H  
ATOM   1105 1HH1 ARG A  79      13.188  -8.662  40.655  1.00  0.69           H  
ATOM   1106 2HH1 ARG A  79      12.563  -9.323  42.145  1.00  0.69           H  
ATOM   1107 1HH2 ARG A  79      11.020  -6.330  43.144  1.00  0.69           H  
ATOM   1108 2HH2 ARG A  79      11.345  -7.999  43.564  1.00  0.69           H  
ATOM   1109  N   GLU A  80      16.180  -2.027  41.385  1.00  0.69           N  
ATOM   1110  CA  GLU A  80      16.244  -0.593  41.649  1.00  0.69           C  
ATOM   1111  C   GLU A  80      17.444   0.025  40.948  1.00  0.69           C  
ATOM   1112  O   GLU A  80      17.332   1.087  40.329  1.00  0.69           O  
ATOM   1113  CB  GLU A  80      16.306  -0.291  43.152  1.00  0.69           C  
ATOM   1114  CG  GLU A  80      16.368   1.220  43.473  1.00  0.69           C  
ATOM   1115  CD  GLU A  80      16.352   1.559  44.967  1.00  0.69           C  
ATOM   1116  OE1 GLU A  80      16.198   0.676  45.777  1.00  0.69           O  
ATOM   1117  OE2 GLU A  80      16.525   2.724  45.283  1.00  0.69           O  
ATOM   1118  H   GLU A  80      16.217  -2.681  42.167  1.00  0.69           H  
ATOM   1119  HA  GLU A  80      15.350  -0.126  41.249  1.00  0.69           H  
ATOM   1120 1HB  GLU A  80      15.432  -0.719  43.644  1.00  0.69           H  
ATOM   1121 2HB  GLU A  80      17.187  -0.764  43.580  1.00  0.69           H  
ATOM   1122 1HG  GLU A  80      17.282   1.621  43.035  1.00  0.69           H  
ATOM   1123 2HG  GLU A  80      15.526   1.711  42.986  1.00  0.69           H  
ATOM   1124  N   ALA A  81      18.601  -0.645  41.027  1.00  0.70           N  
ATOM   1125  CA  ALA A  81      19.808  -0.152  40.375  1.00  0.70           C  
ATOM   1126  C   ALA A  81      19.612  -0.032  38.866  1.00  0.70           C  
ATOM   1127  O   ALA A  81      20.080   0.934  38.249  1.00  0.70           O  
ATOM   1128  CB  ALA A  81      20.973  -1.076  40.670  1.00  0.70           C  
ATOM   1129  H   ALA A  81      18.647  -1.503  41.580  1.00  0.70           H  
ATOM   1130  HA  ALA A  81      20.024   0.838  40.772  1.00  0.70           H  
ATOM   1131 1HB  ALA A  81      21.873  -0.687  40.204  1.00  0.70           H  
ATOM   1132 2HB  ALA A  81      21.116  -1.143  41.749  1.00  0.70           H  
ATOM   1133 3HB  ALA A  81      20.759  -2.065  40.275  1.00  0.70           H  
ATOM   1134  N   ILE A  82      18.874  -0.981  38.277  1.00  0.69           N  
ATOM   1135  CA  ILE A  82      18.628  -0.947  36.842  1.00  0.69           C  
ATOM   1136  C   ILE A  82      17.685   0.202  36.553  1.00  0.69           C  
ATOM   1137  O   ILE A  82      17.904   0.989  35.634  1.00  0.69           O  
ATOM   1138  CB  ILE A  82      17.965  -2.240  36.335  1.00  0.69           C  
ATOM   1139  CG1 ILE A  82      18.865  -3.470  36.599  1.00  0.69           C  
ATOM   1140  CG2 ILE A  82      17.642  -2.090  34.828  1.00  0.69           C  
ATOM   1141  CD1 ILE A  82      20.194  -3.431  35.961  1.00  0.69           C  
ATOM   1142  H   ILE A  82      18.528  -1.762  38.839  1.00  0.69           H  
ATOM   1143  HA  ILE A  82      19.565  -0.781  36.318  1.00  0.69           H  
ATOM   1144  HB  ILE A  82      17.036  -2.401  36.882  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  82      19.026  -3.549  37.638  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  82      18.340  -4.351  36.277  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  82      17.145  -2.987  34.472  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  82      16.985  -1.234  34.682  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  82      18.564  -1.937  34.264  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  82      20.750  -4.332  36.217  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  82      20.070  -3.373  34.883  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  82      20.726  -2.566  36.327  1.00  0.69           H  
ATOM   1153  N   GLY A  83      16.652   0.323  37.377  1.00  0.69           N  
ATOM   1154  CA  GLY A  83      15.666   1.372  37.242  1.00  0.69           C  
ATOM   1155  C   GLY A  83      16.324   2.727  37.207  1.00  0.69           C  
ATOM   1156  O   GLY A  83      16.090   3.511  36.283  1.00  0.69           O  
ATOM   1157  H   GLY A  83      16.532  -0.361  38.121  1.00  0.69           H  
ATOM   1158 1HA  GLY A  83      15.093   1.232  36.335  1.00  0.69           H  
ATOM   1159 2HA  GLY A  83      14.985   1.315  38.089  1.00  0.69           H  
ATOM   1160  N   ARG A  84      17.145   3.006  38.214  1.00  0.68           N  
ATOM   1161  CA  ARG A  84      17.826   4.282  38.296  1.00  0.68           C  
ATOM   1162  C   ARG A  84      18.772   4.496  37.116  1.00  0.68           C  
ATOM   1163  O   ARG A  84      18.803   5.587  36.545  1.00  0.68           O  
ATOM   1164  CB  ARG A  84      18.586   4.370  39.611  1.00  0.68           C  
ATOM   1165  CG  ARG A  84      17.680   4.521  40.839  1.00  0.68           C  
ATOM   1166  CD  ARG A  84      18.446   4.641  42.106  1.00  0.68           C  
ATOM   1167  NE  ARG A  84      17.565   4.727  43.271  1.00  0.68           N  
ATOM   1168  CZ  ARG A  84      16.969   5.839  43.718  1.00  0.68           C  
ATOM   1169  NH1 ARG A  84      17.131   6.998  43.111  1.00  0.68           N  
ATOM   1170  NH2 ARG A  84      16.214   5.730  44.784  1.00  0.68           N  
ATOM   1171  H   ARG A  84      17.289   2.307  38.943  1.00  0.68           H  
ATOM   1172  HA  ARG A  84      17.074   5.071  38.285  1.00  0.68           H  
ATOM   1173 1HB  ARG A  84      19.176   3.459  39.745  1.00  0.68           H  
ATOM   1174 2HB  ARG A  84      19.276   5.213  39.585  1.00  0.68           H  
ATOM   1175 1HG  ARG A  84      17.057   5.409  40.725  1.00  0.68           H  
ATOM   1176 2HG  ARG A  84      17.038   3.639  40.918  1.00  0.68           H  
ATOM   1177 1HD  ARG A  84      19.077   3.758  42.225  1.00  0.68           H  
ATOM   1178 2HD  ARG A  84      19.068   5.533  42.080  1.00  0.68           H  
ATOM   1179  HE  ARG A  84      17.369   3.874  43.815  1.00  0.68           H  
ATOM   1180 1HH1 ARG A  84      17.711   7.061  42.286  1.00  0.68           H  
ATOM   1181 2HH1 ARG A  84      16.666   7.823  43.463  1.00  0.68           H  
ATOM   1182 1HH2 ARG A  84      16.127   4.797  45.214  1.00  0.68           H  
ATOM   1183 2HH2 ARG A  84      15.739   6.532  45.166  1.00  0.68           H  
ATOM   1184  N   ALA A  85      19.490   3.449  36.689  1.00  0.68           N  
ATOM   1185  CA  ALA A  85      20.398   3.592  35.556  1.00  0.68           C  
ATOM   1186  C   ALA A  85      19.651   4.017  34.301  1.00  0.68           C  
ATOM   1187  O   ALA A  85      20.132   4.845  33.525  1.00  0.68           O  
ATOM   1188  CB  ALA A  85      21.110   2.284  35.292  1.00  0.68           C  
ATOM   1189  H   ALA A  85      19.449   2.551  37.176  1.00  0.68           H  
ATOM   1190  HA  ALA A  85      21.127   4.366  35.803  1.00  0.68           H  
ATOM   1191 1HB  ALA A  85      21.793   2.405  34.472  1.00  0.68           H  
ATOM   1192 2HB  ALA A  85      21.658   1.982  36.182  1.00  0.68           H  
ATOM   1193 3HB  ALA A  85      20.373   1.523  35.045  1.00  0.68           H  
ATOM   1194  N   VAL A  86      18.447   3.478  34.122  1.00  0.68           N  
ATOM   1195  CA  VAL A  86      17.647   3.809  32.960  1.00  0.68           C  
ATOM   1196  C   VAL A  86      17.044   5.193  33.103  1.00  0.68           C  
ATOM   1197  O   VAL A  86      17.076   5.986  32.168  1.00  0.68           O  
ATOM   1198  CB  VAL A  86      16.536   2.786  32.746  1.00  0.68           C  
ATOM   1199  CG1 VAL A  86      15.648   3.231  31.594  1.00  0.68           C  
ATOM   1200  CG2 VAL A  86      17.145   1.477  32.458  1.00  0.68           C  
ATOM   1201  H   VAL A  86      18.104   2.787  34.793  1.00  0.68           H  
ATOM   1202  HA  VAL A  86      18.293   3.797  32.083  1.00  0.68           H  
ATOM   1203  HB  VAL A  86      15.924   2.716  33.649  1.00  0.68           H  
ATOM   1204 1HG1 VAL A  86      14.863   2.499  31.450  1.00  0.68           H  
ATOM   1205 2HG1 VAL A  86      15.213   4.200  31.826  1.00  0.68           H  
ATOM   1206 3HG1 VAL A  86      16.236   3.313  30.691  1.00  0.68           H  
ATOM   1207 1HG2 VAL A  86      16.362   0.749  32.309  1.00  0.68           H  
ATOM   1208 2HG2 VAL A  86      17.747   1.575  31.573  1.00  0.68           H  
ATOM   1209 3HG2 VAL A  86      17.772   1.168  33.276  1.00  0.68           H  
ATOM   1210  N   GLY A  87      16.512   5.505  34.284  1.00  0.70           N  
ATOM   1211  CA  GLY A  87      15.888   6.799  34.543  1.00  0.70           C  
ATOM   1212  C   GLY A  87      16.843   7.963  34.283  1.00  0.70           C  
ATOM   1213  O   GLY A  87      16.425   9.027  33.818  1.00  0.70           O  
ATOM   1214  H   GLY A  87      16.519   4.813  35.033  1.00  0.70           H  
ATOM   1215 1HA  GLY A  87      15.003   6.909  33.920  1.00  0.70           H  
ATOM   1216 2HA  GLY A  87      15.554   6.827  35.582  1.00  0.70           H  
ATOM   1217  N   GLN A  88      18.137   7.734  34.538  1.00  0.73           N  
ATOM   1218  CA  GLN A  88      19.195   8.721  34.342  1.00  0.73           C  
ATOM   1219  C   GLN A  88      19.684   8.809  32.891  1.00  0.73           C  
ATOM   1220  O   GLN A  88      20.524   9.654  32.568  1.00  0.73           O  
ATOM   1221  CB  GLN A  88      20.385   8.376  35.243  1.00  0.73           C  
ATOM   1222  CG  GLN A  88      20.100   8.495  36.734  1.00  0.73           C  
ATOM   1223  CD  GLN A  88      21.242   7.974  37.600  1.00  0.73           C  
ATOM   1224  OE1 GLN A  88      22.099   7.201  37.156  1.00  0.73           O  
ATOM   1225  NE2 GLN A  88      21.254   8.396  38.859  1.00  0.73           N  
ATOM   1226  H   GLN A  88      18.391   6.836  34.955  1.00  0.73           H  
ATOM   1227  HA  GLN A  88      18.805   9.698  34.625  1.00  0.73           H  
ATOM   1228 1HB  GLN A  88      20.687   7.342  35.047  1.00  0.73           H  
ATOM   1229 2HB  GLN A  88      21.229   9.018  35.000  1.00  0.73           H  
ATOM   1230 1HG  GLN A  88      19.955   9.548  36.970  1.00  0.73           H  
ATOM   1231 2HG  GLN A  88      19.199   7.943  36.976  1.00  0.73           H  
ATOM   1232 1HE2 GLN A  88      21.975   8.091  39.481  1.00  0.73           H  
ATOM   1233 2HE2 GLN A  88      20.544   9.020  39.182  1.00  0.73           H  
ATOM   1234  N   ALA A  89      19.200   7.921  32.021  1.00  0.76           N  
ATOM   1235  CA  ALA A  89      19.609   7.928  30.627  1.00  0.76           C  
ATOM   1236  C   ALA A  89      19.147   9.229  29.999  1.00  0.76           C  
ATOM   1237  O   ALA A  89      18.094   9.766  30.350  1.00  0.76           O  
ATOM   1238  CB  ALA A  89      19.048   6.722  29.875  1.00  0.76           C  
ATOM   1239  H   ALA A  89      18.506   7.239  32.314  1.00  0.76           H  
ATOM   1240  HA  ALA A  89      20.698   7.894  30.586  1.00  0.76           H  
ATOM   1241 1HB  ALA A  89      19.383   6.752  28.834  1.00  0.76           H  
ATOM   1242 2HB  ALA A  89      19.399   5.806  30.345  1.00  0.76           H  
ATOM   1243 3HB  ALA A  89      17.963   6.745  29.904  1.00  0.76           H  
ATOM   1244  N   VAL A  90      19.911   9.727  29.041  1.00  0.78           N  
ATOM   1245  CA  VAL A  90      19.544  10.958  28.356  1.00  0.78           C  
ATOM   1246  C   VAL A  90      19.013  10.647  26.970  1.00  0.78           C  
ATOM   1247  O   VAL A  90      18.595  11.538  26.228  1.00  0.78           O  
ATOM   1248  CB  VAL A  90      20.763  11.880  28.271  1.00  0.78           C  
ATOM   1249  CG1 VAL A  90      21.250  12.201  29.681  1.00  0.78           C  
ATOM   1250  CG2 VAL A  90      21.853  11.192  27.471  1.00  0.78           C  
ATOM   1251  H   VAL A  90      20.768   9.251  28.779  1.00  0.78           H  
ATOM   1252  HA  VAL A  90      18.764  11.461  28.927  1.00  0.78           H  
ATOM   1253  HB  VAL A  90      20.481  12.815  27.789  1.00  0.78           H  
ATOM   1254 1HG1 VAL A  90      22.114  12.862  29.629  1.00  0.78           H  
ATOM   1255 2HG1 VAL A  90      20.450  12.691  30.238  1.00  0.78           H  
ATOM   1256 3HG1 VAL A  90      21.531  11.276  30.191  1.00  0.78           H  
ATOM   1257 1HG2 VAL A  90      22.725  11.839  27.406  1.00  0.78           H  
ATOM   1258 2HG2 VAL A  90      22.130  10.256  27.961  1.00  0.78           H  
ATOM   1259 3HG2 VAL A  90      21.489  10.975  26.465  1.00  0.78           H  
ATOM   1260  N   GLU A  91      19.060   9.372  26.633  1.00  0.78           N  
ATOM   1261  CA  GLU A  91      18.577   8.847  25.379  1.00  0.78           C  
ATOM   1262  C   GLU A  91      17.075   8.642  25.428  1.00  0.78           C  
ATOM   1263  O   GLU A  91      16.498   8.484  26.504  1.00  0.78           O  
ATOM   1264  CB  GLU A  91      19.316   7.561  25.046  1.00  0.78           C  
ATOM   1265  CG  GLU A  91      20.799   7.796  24.705  1.00  0.78           C  
ATOM   1266  CD  GLU A  91      21.719   7.939  25.910  1.00  0.78           C  
ATOM   1267  OE1 GLU A  91      21.312   7.633  27.011  1.00  0.78           O  
ATOM   1268  OE2 GLU A  91      22.847   8.347  25.724  1.00  0.78           O  
ATOM   1269  H   GLU A  91      19.423   8.729  27.315  1.00  0.78           H  
ATOM   1270  HA  GLU A  91      18.789   9.575  24.594  1.00  0.78           H  
ATOM   1271 1HB  GLU A  91      19.260   6.872  25.892  1.00  0.78           H  
ATOM   1272 2HB  GLU A  91      18.842   7.069  24.191  1.00  0.78           H  
ATOM   1273 1HG  GLU A  91      21.146   6.957  24.094  1.00  0.78           H  
ATOM   1274 2HG  GLU A  91      20.870   8.697  24.101  1.00  0.78           H  
ATOM   1275  N   ASP A  92      16.462   8.591  24.257  1.00  0.77           N  
ATOM   1276  CA  ASP A  92      15.031   8.366  24.126  1.00  0.77           C  
ATOM   1277  C   ASP A  92      14.697   6.878  24.113  1.00  0.77           C  
ATOM   1278  O   ASP A  92      13.572   6.479  24.443  1.00  0.77           O  
ATOM   1279  CB  ASP A  92      14.521   9.017  22.840  1.00  0.77           C  
ATOM   1280  CG  ASP A  92      14.651  10.539  22.827  1.00  0.77           C  
ATOM   1281  OD1 ASP A  92      14.014  11.193  23.612  1.00  0.77           O  
ATOM   1282  OD2 ASP A  92      15.411  11.029  22.024  1.00  0.77           O  
ATOM   1283  H   ASP A  92      17.013   8.730  23.419  1.00  0.77           H  
ATOM   1284  HA  ASP A  92      14.528   8.823  24.980  1.00  0.77           H  
ATOM   1285 1HB  ASP A  92      15.091   8.640  22.007  1.00  0.77           H  
ATOM   1286 2HB  ASP A  92      13.479   8.740  22.676  1.00  0.77           H  
ATOM   1287  N   HIS A  93      15.668   6.065  23.706  1.00  0.73           N  
ATOM   1288  CA  HIS A  93      15.433   4.643  23.539  1.00  0.73           C  
ATOM   1289  C   HIS A  93      16.492   3.863  24.301  1.00  0.73           C  
ATOM   1290  O   HIS A  93      17.694   4.099  24.136  1.00  0.73           O  
ATOM   1291  CB  HIS A  93      15.517   4.305  22.056  1.00  0.73           C  
ATOM   1292  CG  HIS A  93      14.592   5.130  21.218  1.00  0.73           C  
ATOM   1293  ND1 HIS A  93      13.300   4.784  20.967  1.00  0.73           N  
ATOM   1294  CD2 HIS A  93      14.803   6.285  20.569  1.00  0.73           C  
ATOM   1295  CE1 HIS A  93      12.737   5.687  20.201  1.00  0.73           C  
ATOM   1296  NE2 HIS A  93      13.620   6.631  19.946  1.00  0.73           N  
ATOM   1297  H   HIS A  93      16.577   6.449  23.482  1.00  0.73           H  
ATOM   1298  HA  HIS A  93      14.452   4.364  23.925  1.00  0.73           H  
ATOM   1299 1HB  HIS A  93      16.537   4.462  21.698  1.00  0.73           H  
ATOM   1300 2HB  HIS A  93      15.269   3.261  21.904  1.00  0.73           H  
ATOM   1301  HD1 HIS A  93      12.840   3.932  21.234  1.00  0.73           H  
ATOM   1302  HD2 HIS A  93      15.688   6.917  20.487  1.00  0.73           H  
ATOM   1303  HE1 HIS A  93      11.696   5.567  19.897  1.00  0.73           H  
ATOM   1304  N   ILE A  94      16.026   2.968  25.156  1.00  0.70           N  
ATOM   1305  CA  ILE A  94      16.865   2.125  25.988  1.00  0.70           C  
ATOM   1306  C   ILE A  94      16.600   0.632  25.811  1.00  0.70           C  
ATOM   1307  O   ILE A  94      15.450   0.199  25.797  1.00  0.70           O  
ATOM   1308  CB  ILE A  94      16.726   2.505  27.465  1.00  0.70           C  
ATOM   1309  CG1 ILE A  94      17.116   3.964  27.668  1.00  0.70           C  
ATOM   1310  CG2 ILE A  94      17.528   1.591  28.275  1.00  0.70           C  
ATOM   1311  CD1 ILE A  94      15.933   4.892  27.630  1.00  0.70           C  
ATOM   1312  H   ILE A  94      15.017   2.868  25.244  1.00  0.70           H  
ATOM   1313  HA  ILE A  94      17.894   2.309  25.706  1.00  0.70           H  
ATOM   1314  HB  ILE A  94      15.695   2.419  27.758  1.00  0.70           H  
ATOM   1315 1HG1 ILE A  94      17.607   4.074  28.631  1.00  0.70           H  
ATOM   1316 2HG1 ILE A  94      17.821   4.261  26.888  1.00  0.70           H  
ATOM   1317 1HG2 ILE A  94      17.429   1.847  29.311  1.00  0.70           H  
ATOM   1318 2HG2 ILE A  94      17.189   0.573  28.126  1.00  0.70           H  
ATOM   1319 3HG2 ILE A  94      18.557   1.683  27.953  1.00  0.70           H  
ATOM   1320 1HD1 ILE A  94      16.270   5.922  27.781  1.00  0.70           H  
ATOM   1321 2HD1 ILE A  94      15.419   4.825  26.680  1.00  0.70           H  
ATOM   1322 3HD1 ILE A  94      15.249   4.606  28.419  1.00  0.70           H  
ATOM   1323  N   LEU A  95      17.657  -0.136  25.621  1.00  0.67           N  
ATOM   1324  CA  LEU A  95      17.538  -1.580  25.497  1.00  0.67           C  
ATOM   1325  C   LEU A  95      18.243  -2.195  26.689  1.00  0.67           C  
ATOM   1326  O   LEU A  95      19.387  -1.841  26.975  1.00  0.67           O  
ATOM   1327  CB  LEU A  95      18.195  -2.059  24.226  1.00  0.67           C  
ATOM   1328  CG  LEU A  95      17.992  -3.461  23.746  1.00  0.67           C  
ATOM   1329  CD1 LEU A  95      18.183  -3.394  22.289  1.00  0.67           C  
ATOM   1330  CD2 LEU A  95      19.001  -4.423  24.338  1.00  0.67           C  
ATOM   1331  H   LEU A  95      18.577   0.303  25.604  1.00  0.67           H  
ATOM   1332  HA  LEU A  95      16.489  -1.863  25.504  1.00  0.67           H  
ATOM   1333 1HB  LEU A  95      17.980  -1.382  23.420  1.00  0.67           H  
ATOM   1334 2HB  LEU A  95      19.210  -2.036  24.438  1.00  0.67           H  
ATOM   1335  HG  LEU A  95      16.977  -3.802  23.982  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  95      18.070  -4.356  21.847  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  95      17.453  -2.708  21.880  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  95      19.184  -3.031  22.092  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  95      18.834  -5.418  23.928  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  95      19.994  -4.100  24.079  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  95      18.897  -4.460  25.418  1.00  0.67           H  
ATOM   1342  N   LEU A  96      17.560  -3.032  27.430  1.00  0.66           N  
ATOM   1343  CA  LEU A  96      18.188  -3.651  28.574  1.00  0.66           C  
ATOM   1344  C   LEU A  96      18.376  -5.120  28.252  1.00  0.66           C  
ATOM   1345  O   LEU A  96      17.513  -5.712  27.597  1.00  0.66           O  
ATOM   1346  CB  LEU A  96      17.281  -3.520  29.783  1.00  0.66           C  
ATOM   1347  CG  LEU A  96      16.806  -2.144  30.067  1.00  0.66           C  
ATOM   1348  CD1 LEU A  96      15.880  -2.169  31.220  1.00  0.66           C  
ATOM   1349  CD2 LEU A  96      17.948  -1.297  30.326  1.00  0.66           C  
ATOM   1350  H   LEU A  96      16.607  -3.260  27.168  1.00  0.66           H  
ATOM   1351  HA  LEU A  96      19.156  -3.196  28.772  1.00  0.66           H  
ATOM   1352 1HB  LEU A  96      16.439  -4.168  29.662  1.00  0.66           H  
ATOM   1353 2HB  LEU A  96      17.853  -3.839  30.642  1.00  0.66           H  
ATOM   1354  HG  LEU A  96      16.262  -1.767  29.199  1.00  0.66           H  
ATOM   1355 1HD1 LEU A  96      15.526  -1.171  31.421  1.00  0.66           H  
ATOM   1356 2HD1 LEU A  96      15.041  -2.804  30.990  1.00  0.66           H  
ATOM   1357 3HD1 LEU A  96      16.398  -2.554  32.094  1.00  0.66           H  
ATOM   1358 1HD2 LEU A  96      17.611  -0.317  30.501  1.00  0.66           H  
ATOM   1359 2HD2 LEU A  96      18.487  -1.669  31.195  1.00  0.66           H  
ATOM   1360 3HD2 LEU A  96      18.590  -1.309  29.456  1.00  0.66           H  
ATOM   1361  N   THR A  97      19.467  -5.711  28.709  1.00  0.66           N  
ATOM   1362  CA  THR A  97      19.640  -7.143  28.504  1.00  0.66           C  
ATOM   1363  C   THR A  97      19.753  -7.878  29.844  1.00  0.66           C  
ATOM   1364  O   THR A  97      20.628  -7.592  30.660  1.00  0.66           O  
ATOM   1365  CB  THR A  97      20.820  -7.426  27.570  1.00  0.66           C  
ATOM   1366  OG1 THR A  97      20.574  -6.815  26.289  1.00  0.66           O  
ATOM   1367  CG2 THR A  97      20.961  -8.860  27.380  1.00  0.66           C  
ATOM   1368  H   THR A  97      20.169  -5.160  29.204  1.00  0.66           H  
ATOM   1369  HA  THR A  97      18.758  -7.528  28.004  1.00  0.66           H  
ATOM   1370  HB  THR A  97      21.737  -7.019  27.990  1.00  0.66           H  
ATOM   1371  HG1 THR A  97      19.694  -7.097  25.953  1.00  0.66           H  
ATOM   1372 1HG2 THR A  97      21.784  -9.032  26.701  1.00  0.66           H  
ATOM   1373 2HG2 THR A  97      21.153  -9.350  28.336  1.00  0.66           H  
ATOM   1374 3HG2 THR A  97      20.034  -9.240  26.953  1.00  0.66           H  
ATOM   1375  N   HIS A  98      18.835  -8.824  30.053  1.00  0.67           N  
ATOM   1376  CA  HIS A  98      18.684  -9.555  31.312  1.00  0.67           C  
ATOM   1377  C   HIS A  98      18.527 -11.052  31.088  1.00  0.67           C  
ATOM   1378  O   HIS A  98      18.221 -11.500  29.984  1.00  0.67           O  
ATOM   1379  CB  HIS A  98      17.408  -9.094  32.026  1.00  0.67           C  
ATOM   1380  CG  HIS A  98      17.338  -7.678  32.349  1.00  0.67           C  
ATOM   1381  ND1 HIS A  98      17.852  -7.154  33.494  1.00  0.67           N  
ATOM   1382  CD2 HIS A  98      16.806  -6.647  31.668  1.00  0.67           C  
ATOM   1383  CE1 HIS A  98      17.646  -5.863  33.508  1.00  0.67           C  
ATOM   1384  NE2 HIS A  98      17.005  -5.535  32.418  1.00  0.67           N  
ATOM   1385  H   HIS A  98      18.175  -9.019  29.304  1.00  0.67           H  
ATOM   1386  HA  HIS A  98      19.550  -9.388  31.952  1.00  0.67           H  
ATOM   1387 1HB  HIS A  98      16.554  -9.332  31.399  1.00  0.67           H  
ATOM   1388 2HB  HIS A  98      17.290  -9.658  32.952  1.00  0.67           H  
ATOM   1389  HD1 HIS A  98      18.326  -7.662  34.217  1.00  0.67           H  
ATOM   1390  HD2 HIS A  98      16.292  -6.580  30.706  1.00  0.67           H  
ATOM   1391  HE1 HIS A  98      17.987  -5.273  34.327  1.00  0.67           H  
ATOM   1392  N   GLY A  99      18.710 -11.844  32.137  1.00  0.67           N  
ATOM   1393  CA  GLY A  99      18.404 -13.266  32.008  1.00  0.67           C  
ATOM   1394  C   GLY A  99      16.903 -13.420  31.841  1.00  0.67           C  
ATOM   1395  O   GLY A  99      16.118 -12.652  32.413  1.00  0.67           O  
ATOM   1396  H   GLY A  99      19.010 -11.454  33.021  1.00  0.67           H  
ATOM   1397 1HA  GLY A  99      18.915 -13.674  31.134  1.00  0.67           H  
ATOM   1398 2HA  GLY A  99      18.746 -13.826  32.863  1.00  0.67           H  
ATOM   1399  N   THR A 100      16.499 -14.486  31.167  1.00  0.67           N  
ATOM   1400  CA  THR A 100      15.096 -14.704  30.837  1.00  0.67           C  
ATOM   1401  C   THR A 100      14.187 -15.032  32.009  1.00  0.67           C  
ATOM   1402  O   THR A 100      12.970 -14.938  31.905  1.00  0.67           O  
ATOM   1403  CB  THR A 100      14.996 -15.796  29.783  1.00  0.67           C  
ATOM   1404  OG1 THR A 100      15.499 -17.039  30.304  1.00  0.67           O  
ATOM   1405  CG2 THR A 100      15.837 -15.393  28.621  1.00  0.67           C  
ATOM   1406  H   THR A 100      17.195 -15.117  30.790  1.00  0.67           H  
ATOM   1407  HA  THR A 100      14.722 -13.792  30.400  1.00  0.67           H  
ATOM   1408  HB  THR A 100      13.965 -15.916  29.480  1.00  0.67           H  
ATOM   1409  HG1 THR A 100      16.464 -17.000  30.349  1.00  0.67           H  
ATOM   1410 1HG2 THR A 100      15.784 -16.157  27.857  1.00  0.67           H  
ATOM   1411 2HG2 THR A 100      15.478 -14.453  28.232  1.00  0.67           H  
ATOM   1412 3HG2 THR A 100      16.870 -15.276  28.943  1.00  0.67           H  
ATOM   1413  N   ASP A 101      14.769 -15.357  33.141  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      13.987 -15.666  34.319  1.00  0.67           C  
ATOM   1415  C   ASP A 101      13.583 -14.395  35.066  1.00  0.67           C  
ATOM   1416  O   ASP A 101      12.789 -14.448  36.003  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      14.800 -16.582  35.228  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      14.989 -17.967  34.604  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      14.023 -18.504  34.075  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      16.091 -18.444  34.575  1.00  0.67           O  
ATOM   1421  H   ASP A 101      15.775 -15.405  33.178  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      13.080 -16.184  34.012  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      15.780 -16.137  35.412  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      14.300 -16.686  36.191  1.00  0.67           H  
ATOM   1425  N   THR A 102      14.145 -13.249  34.654  1.00  0.65           N  
ATOM   1426  CA  THR A 102      13.898 -11.984  35.329  1.00  0.65           C  
ATOM   1427  C   THR A 102      13.301 -10.889  34.440  1.00  0.65           C  
ATOM   1428  O   THR A 102      12.933  -9.828  34.949  1.00  0.65           O  
ATOM   1429  CB  THR A 102      15.200 -11.483  35.940  1.00  0.65           C  
ATOM   1430  OG1 THR A 102      16.169 -11.261  34.888  1.00  0.65           O  
ATOM   1431  CG2 THR A 102      15.727 -12.529  36.914  1.00  0.65           C  
ATOM   1432  H   THR A 102      14.783 -13.249  33.861  1.00  0.65           H  
ATOM   1433  HA  THR A 102      13.193 -12.165  36.141  1.00  0.65           H  
ATOM   1434  HB  THR A 102      15.028 -10.549  36.473  1.00  0.65           H  
ATOM   1435  HG1 THR A 102      16.009 -11.882  34.137  1.00  0.65           H  
ATOM   1436 1HG2 THR A 102      16.647 -12.198  37.353  1.00  0.65           H  
ATOM   1437 2HG2 THR A 102      14.994 -12.692  37.703  1.00  0.65           H  
ATOM   1438 3HG2 THR A 102      15.902 -13.461  36.397  1.00  0.65           H  
ATOM   1439  N   MET A 103      13.194 -11.134  33.127  1.00  0.64           N  
ATOM   1440  CA  MET A 103      12.674 -10.129  32.185  1.00  0.64           C  
ATOM   1441  C   MET A 103      11.260  -9.657  32.514  1.00  0.64           C  
ATOM   1442  O   MET A 103      10.956  -8.469  32.428  1.00  0.64           O  
ATOM   1443  CB  MET A 103      12.752 -10.680  30.752  1.00  0.64           C  
ATOM   1444  CG  MET A 103      14.190 -10.756  30.191  1.00  0.64           C  
ATOM   1445  SD  MET A 103      14.390 -11.682  28.637  1.00  0.64           S  
ATOM   1446  CE  MET A 103      13.413 -10.811  27.487  1.00  0.64           C  
ATOM   1447  H   MET A 103      13.502 -12.029  32.774  1.00  0.64           H  
ATOM   1448  HA  MET A 103      13.327  -9.255  32.241  1.00  0.64           H  
ATOM   1449 1HB  MET A 103      12.336 -11.675  30.741  1.00  0.64           H  
ATOM   1450 2HB  MET A 103      12.151 -10.062  30.083  1.00  0.64           H  
ATOM   1451 1HG  MET A 103      14.550  -9.742  30.014  1.00  0.64           H  
ATOM   1452 2HG  MET A 103      14.834 -11.203  30.933  1.00  0.64           H  
ATOM   1453 1HE  MET A 103      13.491 -11.268  26.503  1.00  0.64           H  
ATOM   1454 2HE  MET A 103      12.402 -10.864  27.819  1.00  0.64           H  
ATOM   1455 3HE  MET A 103      13.731  -9.782  27.439  1.00  0.64           H  
ATOM   1456  N   VAL A 104      10.399 -10.563  32.954  1.00  0.62           N  
ATOM   1457  CA  VAL A 104       9.043 -10.159  33.289  1.00  0.62           C  
ATOM   1458  C   VAL A 104       9.000  -9.376  34.597  1.00  0.62           C  
ATOM   1459  O   VAL A 104       8.392  -8.304  34.672  1.00  0.62           O  
ATOM   1460  CB  VAL A 104       8.128 -11.384  33.345  1.00  0.62           C  
ATOM   1461  CG1 VAL A 104       6.769 -10.991  33.849  1.00  0.62           C  
ATOM   1462  CG2 VAL A 104       8.020 -11.961  31.953  1.00  0.62           C  
ATOM   1463  H   VAL A 104      10.680 -11.528  33.033  1.00  0.62           H  
ATOM   1464  HA  VAL A 104       8.673  -9.515  32.503  1.00  0.62           H  
ATOM   1465  HB  VAL A 104       8.549 -12.121  34.029  1.00  0.62           H  
ATOM   1466 1HG1 VAL A 104       6.124 -11.867  33.884  1.00  0.62           H  
ATOM   1467 2HG1 VAL A 104       6.860 -10.569  34.846  1.00  0.62           H  
ATOM   1468 3HG1 VAL A 104       6.331 -10.249  33.176  1.00  0.62           H  
ATOM   1469 1HG2 VAL A 104       7.395 -12.832  31.963  1.00  0.62           H  
ATOM   1470 2HG2 VAL A 104       7.592 -11.216  31.288  1.00  0.62           H  
ATOM   1471 3HG2 VAL A 104       9.000 -12.223  31.615  1.00  0.62           H  
ATOM   1472  N   GLU A 105       9.677  -9.871  35.635  1.00  0.61           N  
ATOM   1473  CA  GLU A 105       9.666  -9.142  36.898  1.00  0.61           C  
ATOM   1474  C   GLU A 105      10.319  -7.773  36.757  1.00  0.61           C  
ATOM   1475  O   GLU A 105       9.841  -6.783  37.324  1.00  0.61           O  
ATOM   1476  CB  GLU A 105      10.395  -9.917  38.001  1.00  0.61           C  
ATOM   1477  CG  GLU A 105       9.686 -11.173  38.493  1.00  0.61           C  
ATOM   1478  CD  GLU A 105      10.449 -11.873  39.606  1.00  0.61           C  
ATOM   1479  OE1 GLU A 105      11.564 -11.479  39.875  1.00  0.61           O  
ATOM   1480  OE2 GLU A 105       9.913 -12.788  40.187  1.00  0.61           O  
ATOM   1481  H   GLU A 105      10.184 -10.739  35.546  1.00  0.61           H  
ATOM   1482  HA  GLU A 105       8.629  -8.994  37.200  1.00  0.61           H  
ATOM   1483 1HB  GLU A 105      11.382 -10.214  37.635  1.00  0.61           H  
ATOM   1484 2HB  GLU A 105      10.553  -9.262  38.859  1.00  0.61           H  
ATOM   1485 1HG  GLU A 105       8.695 -10.902  38.856  1.00  0.61           H  
ATOM   1486 2HG  GLU A 105       9.564 -11.856  37.653  1.00  0.61           H  
ATOM   1487  N   THR A 106      11.406  -7.713  35.986  1.00  0.60           N  
ATOM   1488  CA  THR A 106      12.121  -6.473  35.814  1.00  0.60           C  
ATOM   1489  C   THR A 106      11.283  -5.495  35.031  1.00  0.60           C  
ATOM   1490  O   THR A 106      11.169  -4.333  35.415  1.00  0.60           O  
ATOM   1491  CB  THR A 106      13.456  -6.683  35.101  1.00  0.60           C  
ATOM   1492  OG1 THR A 106      14.264  -7.587  35.862  1.00  0.60           O  
ATOM   1493  CG2 THR A 106      14.160  -5.348  34.999  1.00  0.60           C  
ATOM   1494  H   THR A 106      11.767  -8.550  35.536  1.00  0.60           H  
ATOM   1495  HA  THR A 106      12.316  -6.042  36.787  1.00  0.60           H  
ATOM   1496  HB  THR A 106      13.288  -7.100  34.109  1.00  0.60           H  
ATOM   1497  HG1 THR A 106      13.898  -8.493  35.734  1.00  0.60           H  
ATOM   1498 1HG2 THR A 106      15.101  -5.475  34.504  1.00  0.60           H  
ATOM   1499 2HG2 THR A 106      13.541  -4.678  34.434  1.00  0.60           H  
ATOM   1500 3HG2 THR A 106      14.325  -4.939  35.995  1.00  0.60           H  
ATOM   1501  N   ALA A 107      10.670  -5.948  33.941  1.00  0.60           N  
ATOM   1502  CA  ALA A 107       9.869  -5.048  33.142  1.00  0.60           C  
ATOM   1503  C   ALA A 107       8.718  -4.459  33.940  1.00  0.60           C  
ATOM   1504  O   ALA A 107       8.423  -3.265  33.832  1.00  0.60           O  
ATOM   1505  CB  ALA A 107       9.306  -5.779  31.966  1.00  0.60           C  
ATOM   1506  H   ALA A 107      10.774  -6.916  33.634  1.00  0.60           H  
ATOM   1507  HA  ALA A 107      10.510  -4.239  32.802  1.00  0.60           H  
ATOM   1508 1HB  ALA A 107       8.749  -5.086  31.390  1.00  0.60           H  
ATOM   1509 2HB  ALA A 107      10.082  -6.196  31.360  1.00  0.60           H  
ATOM   1510 3HB  ALA A 107       8.668  -6.579  32.329  1.00  0.60           H  
ATOM   1511  N   ARG A 108       8.080  -5.286  34.775  1.00  0.59           N  
ATOM   1512  CA  ARG A 108       6.972  -4.806  35.582  1.00  0.59           C  
ATOM   1513  C   ARG A 108       7.455  -3.775  36.591  1.00  0.59           C  
ATOM   1514  O   ARG A 108       6.797  -2.760  36.820  1.00  0.59           O  
ATOM   1515  CB  ARG A 108       6.293  -5.968  36.284  1.00  0.59           C  
ATOM   1516  CG  ARG A 108       5.493  -6.879  35.342  1.00  0.59           C  
ATOM   1517  CD  ARG A 108       4.971  -8.062  36.045  1.00  0.59           C  
ATOM   1518  NE  ARG A 108       4.200  -8.922  35.168  1.00  0.59           N  
ATOM   1519  CZ  ARG A 108       3.757 -10.150  35.502  1.00  0.59           C  
ATOM   1520  NH1 ARG A 108       4.018 -10.652  36.693  1.00  0.59           N  
ATOM   1521  NH2 ARG A 108       3.062 -10.847  34.628  1.00  0.59           N  
ATOM   1522  H   ARG A 108       8.347  -6.272  34.831  1.00  0.59           H  
ATOM   1523  HA  ARG A 108       6.246  -4.333  34.922  1.00  0.59           H  
ATOM   1524 1HB  ARG A 108       7.052  -6.584  36.771  1.00  0.59           H  
ATOM   1525 2HB  ARG A 108       5.621  -5.595  37.054  1.00  0.59           H  
ATOM   1526 1HG  ARG A 108       4.648  -6.328  34.929  1.00  0.59           H  
ATOM   1527 2HG  ARG A 108       6.130  -7.216  34.524  1.00  0.59           H  
ATOM   1528 1HD  ARG A 108       5.811  -8.640  36.433  1.00  0.59           H  
ATOM   1529 2HD  ARG A 108       4.331  -7.750  36.866  1.00  0.59           H  
ATOM   1530  HE  ARG A 108       3.977  -8.577  34.224  1.00  0.59           H  
ATOM   1531 1HH1 ARG A 108       4.553 -10.114  37.361  1.00  0.59           H  
ATOM   1532 2HH1 ARG A 108       3.685 -11.573  36.936  1.00  0.59           H  
ATOM   1533 1HH2 ARG A 108       2.863 -10.443  33.718  1.00  0.59           H  
ATOM   1534 2HH2 ARG A 108       2.729 -11.765  34.856  1.00  0.59           H  
ATOM   1535  N   TYR A 109       8.634  -4.006  37.170  1.00  0.60           N  
ATOM   1536  CA  TYR A 109       9.215  -3.046  38.095  1.00  0.60           C  
ATOM   1537  C   TYR A 109       9.459  -1.714  37.394  1.00  0.60           C  
ATOM   1538  O   TYR A 109       9.016  -0.657  37.844  1.00  0.60           O  
ATOM   1539  CB  TYR A 109      10.538  -3.561  38.656  1.00  0.60           C  
ATOM   1540  CG  TYR A 109      11.205  -2.593  39.600  1.00  0.60           C  
ATOM   1541  CD1 TYR A 109      10.779  -2.531  40.912  1.00  0.60           C  
ATOM   1542  CD2 TYR A 109      12.222  -1.750  39.156  1.00  0.60           C  
ATOM   1543  CE1 TYR A 109      11.354  -1.639  41.785  1.00  0.60           C  
ATOM   1544  CE2 TYR A 109      12.794  -0.856  40.034  1.00  0.60           C  
ATOM   1545  CZ  TYR A 109      12.358  -0.799  41.348  1.00  0.60           C  
ATOM   1546  OH  TYR A 109      12.906   0.100  42.232  1.00  0.60           O  
ATOM   1547  H   TYR A 109       9.135  -4.874  36.980  1.00  0.60           H  
ATOM   1548  HA  TYR A 109       8.514  -2.878  38.912  1.00  0.60           H  
ATOM   1549 1HB  TYR A 109      10.363  -4.498  39.184  1.00  0.60           H  
ATOM   1550 2HB  TYR A 109      11.227  -3.768  37.845  1.00  0.60           H  
ATOM   1551  HD1 TYR A 109       9.981  -3.189  41.256  1.00  0.60           H  
ATOM   1552  HD2 TYR A 109      12.560  -1.792  38.120  1.00  0.60           H  
ATOM   1553  HE1 TYR A 109      11.011  -1.593  42.820  1.00  0.60           H  
ATOM   1554  HE2 TYR A 109      13.585  -0.192  39.692  1.00  0.60           H  
ATOM   1555  HH  TYR A 109      12.561  -0.069  43.116  1.00  0.60           H  
ATOM   1556  N   LEU A 110      10.135  -1.778  36.247  1.00  0.60           N  
ATOM   1557  CA  LEU A 110      10.524  -0.591  35.502  1.00  0.60           C  
ATOM   1558  C   LEU A 110       9.309   0.207  35.046  1.00  0.60           C  
ATOM   1559  O   LEU A 110       9.301   1.440  35.095  1.00  0.60           O  
ATOM   1560  CB  LEU A 110      11.331  -1.017  34.281  1.00  0.60           C  
ATOM   1561  CG  LEU A 110      12.696  -1.624  34.540  1.00  0.60           C  
ATOM   1562  CD1 LEU A 110      13.211  -2.135  33.253  1.00  0.60           C  
ATOM   1563  CD2 LEU A 110      13.617  -0.628  35.125  1.00  0.60           C  
ATOM   1564  H   LEU A 110      10.428  -2.692  35.906  1.00  0.60           H  
ATOM   1565  HA  LEU A 110      11.141   0.025  36.140  1.00  0.60           H  
ATOM   1566 1HB  LEU A 110      10.752  -1.772  33.753  1.00  0.60           H  
ATOM   1567 2HB  LEU A 110      11.454  -0.180  33.623  1.00  0.60           H  
ATOM   1568  HG  LEU A 110      12.604  -2.446  35.231  1.00  0.60           H  
ATOM   1569 1HD1 LEU A 110      14.181  -2.593  33.416  1.00  0.60           H  
ATOM   1570 2HD1 LEU A 110      12.518  -2.873  32.872  1.00  0.60           H  
ATOM   1571 3HD1 LEU A 110      13.301  -1.316  32.549  1.00  0.60           H  
ATOM   1572 1HD2 LEU A 110      14.586  -1.094  35.301  1.00  0.60           H  
ATOM   1573 2HD2 LEU A 110      13.737   0.203  34.448  1.00  0.60           H  
ATOM   1574 3HD2 LEU A 110      13.206  -0.280  36.068  1.00  0.60           H  
ATOM   1575  N   GLY A 111       8.242  -0.497  34.679  1.00  0.62           N  
ATOM   1576  CA  GLY A 111       7.005   0.122  34.235  1.00  0.62           C  
ATOM   1577  C   GLY A 111       6.345   0.989  35.313  1.00  0.62           C  
ATOM   1578  O   GLY A 111       5.495   1.826  35.001  1.00  0.62           O  
ATOM   1579  H   GLY A 111       8.300  -1.516  34.656  1.00  0.62           H  
ATOM   1580 1HA  GLY A 111       7.200   0.728  33.352  1.00  0.62           H  
ATOM   1581 2HA  GLY A 111       6.314  -0.664  33.932  1.00  0.62           H  
ATOM   1582  N   GLY A 112       6.714   0.781  36.583  1.00  0.63           N  
ATOM   1583  CA  GLY A 112       6.168   1.536  37.697  1.00  0.63           C  
ATOM   1584  C   GLY A 112       7.016   2.755  38.068  1.00  0.63           C  
ATOM   1585  O   GLY A 112       6.717   3.433  39.053  1.00  0.63           O  
ATOM   1586  H   GLY A 112       7.433   0.091  36.801  1.00  0.63           H  
ATOM   1587 1HA  GLY A 112       5.155   1.854  37.455  1.00  0.63           H  
ATOM   1588 2HA  GLY A 112       6.095   0.877  38.560  1.00  0.63           H  
ATOM   1589  N   LEU A 113       8.074   3.031  37.303  1.00  0.64           N  
ATOM   1590  CA  LEU A 113       8.972   4.137  37.614  1.00  0.64           C  
ATOM   1591  C   LEU A 113       8.660   5.369  36.748  1.00  0.64           C  
ATOM   1592  O   LEU A 113       8.909   5.337  35.546  1.00  0.64           O  
ATOM   1593  CB  LEU A 113      10.410   3.710  37.331  1.00  0.64           C  
ATOM   1594  CG  LEU A 113      10.879   2.456  38.022  1.00  0.64           C  
ATOM   1595  CD1 LEU A 113      12.293   2.187  37.590  1.00  0.64           C  
ATOM   1596  CD2 LEU A 113      10.760   2.600  39.519  1.00  0.64           C  
ATOM   1597  H   LEU A 113       8.287   2.438  36.498  1.00  0.64           H  
ATOM   1598  HA  LEU A 113       8.891   4.355  38.671  1.00  0.64           H  
ATOM   1599 1HB  LEU A 113      10.496   3.526  36.260  1.00  0.64           H  
ATOM   1600 2HB  LEU A 113      11.086   4.522  37.599  1.00  0.64           H  
ATOM   1601  HG  LEU A 113      10.263   1.620  37.703  1.00  0.64           H  
ATOM   1602 1HD1 LEU A 113      12.633   1.275  38.056  1.00  0.64           H  
ATOM   1603 2HD1 LEU A 113      12.328   2.081  36.506  1.00  0.64           H  
ATOM   1604 3HD1 LEU A 113      12.930   3.017  37.893  1.00  0.64           H  
ATOM   1605 1HD2 LEU A 113      11.096   1.681  39.999  1.00  0.64           H  
ATOM   1606 2HD2 LEU A 113      11.375   3.433  39.857  1.00  0.64           H  
ATOM   1607 3HD2 LEU A 113       9.718   2.785  39.781  1.00  0.64           H  
ATOM   1608  N   PRO A 114       8.167   6.498  37.309  1.00  0.65           N  
ATOM   1609  CA  PRO A 114       7.804   7.717  36.583  1.00  0.65           C  
ATOM   1610  C   PRO A 114       8.953   8.269  35.742  1.00  0.65           C  
ATOM   1611  O   PRO A 114       8.734   8.897  34.707  1.00  0.65           O  
ATOM   1612  CB  PRO A 114       7.473   8.691  37.718  1.00  0.65           C  
ATOM   1613  CG  PRO A 114       7.037   7.813  38.862  1.00  0.65           C  
ATOM   1614  CD  PRO A 114       7.910   6.578  38.763  1.00  0.65           C  
ATOM   1615  HA  PRO A 114       6.921   7.520  35.960  1.00  0.65           H  
ATOM   1616 1HB  PRO A 114       8.358   9.302  37.960  1.00  0.65           H  
ATOM   1617 2HB  PRO A 114       6.685   9.387  37.393  1.00  0.65           H  
ATOM   1618 1HG  PRO A 114       7.160   8.343  39.818  1.00  0.65           H  
ATOM   1619 2HG  PRO A 114       5.967   7.576  38.767  1.00  0.65           H  
ATOM   1620 1HD  PRO A 114       8.846   6.698  39.327  1.00  0.65           H  
ATOM   1621 2HD  PRO A 114       7.307   5.744  39.116  1.00  0.65           H  
ATOM   1622  N   GLU A 115      10.181   7.966  36.149  1.00  0.66           N  
ATOM   1623  CA  GLU A 115      11.392   8.419  35.478  1.00  0.66           C  
ATOM   1624  C   GLU A 115      11.495   7.879  34.050  1.00  0.66           C  
ATOM   1625  O   GLU A 115      12.182   8.450  33.195  1.00  0.66           O  
ATOM   1626  CB  GLU A 115      12.606   7.991  36.300  1.00  0.66           C  
ATOM   1627  CG  GLU A 115      12.714   8.707  37.644  1.00  0.66           C  
ATOM   1628  CD  GLU A 115      13.877   8.250  38.493  1.00  0.66           C  
ATOM   1629  OE1 GLU A 115      14.491   7.270  38.152  1.00  0.66           O  
ATOM   1630  OE2 GLU A 115      14.153   8.889  39.480  1.00  0.66           O  
ATOM   1631  H   GLU A 115      10.291   7.421  36.989  1.00  0.66           H  
ATOM   1632  HA  GLU A 115      11.369   9.508  35.429  1.00  0.66           H  
ATOM   1633 1HB  GLU A 115      12.569   6.914  36.479  1.00  0.66           H  
ATOM   1634 2HB  GLU A 115      13.512   8.203  35.738  1.00  0.66           H  
ATOM   1635 1HG  GLU A 115      12.810   9.776  37.461  1.00  0.66           H  
ATOM   1636 2HG  GLU A 115      11.785   8.544  38.193  1.00  0.66           H  
ATOM   1637  N   LEU A 116      10.852   6.737  33.811  1.00  0.66           N  
ATOM   1638  CA  LEU A 116      10.860   6.078  32.522  1.00  0.66           C  
ATOM   1639  C   LEU A 116       9.645   6.443  31.669  1.00  0.66           C  
ATOM   1640  O   LEU A 116       9.523   5.962  30.550  1.00  0.66           O  
ATOM   1641  CB  LEU A 116      10.892   4.558  32.716  1.00  0.66           C  
ATOM   1642  CG  LEU A 116      12.281   3.925  32.919  1.00  0.66           C  
ATOM   1643  CD1 LEU A 116      12.979   4.535  34.134  1.00  0.66           C  
ATOM   1644  CD2 LEU A 116      12.121   2.440  33.119  1.00  0.66           C  
ATOM   1645  H   LEU A 116      10.287   6.315  34.548  1.00  0.66           H  
ATOM   1646  HA  LEU A 116      11.757   6.377  31.989  1.00  0.66           H  
ATOM   1647 1HB  LEU A 116      10.283   4.307  33.590  1.00  0.66           H  
ATOM   1648 2HB  LEU A 116      10.441   4.088  31.842  1.00  0.66           H  
ATOM   1649  HG  LEU A 116      12.885   4.115  32.041  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 116      13.957   4.078  34.266  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 116      13.098   5.592  33.984  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 116      12.383   4.363  35.025  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 116      13.099   1.996  33.245  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 116      11.519   2.265  34.011  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 116      11.626   1.996  32.261  1.00  0.66           H  
ATOM   1656  N   ALA A 117       8.743   7.288  32.188  1.00  0.66           N  
ATOM   1657  CA  ALA A 117       7.484   7.586  31.497  1.00  0.66           C  
ATOM   1658  C   ALA A 117       7.676   8.174  30.100  1.00  0.66           C  
ATOM   1659  O   ALA A 117       6.866   7.925  29.204  1.00  0.66           O  
ATOM   1660  CB  ALA A 117       6.674   8.567  32.337  1.00  0.66           C  
ATOM   1661  H   ALA A 117       8.900   7.717  33.096  1.00  0.66           H  
ATOM   1662  HA  ALA A 117       6.929   6.659  31.398  1.00  0.66           H  
ATOM   1663 1HB  ALA A 117       5.721   8.762  31.848  1.00  0.66           H  
ATOM   1664 2HB  ALA A 117       6.498   8.138  33.323  1.00  0.66           H  
ATOM   1665 3HB  ALA A 117       7.228   9.498  32.443  1.00  0.66           H  
ATOM   1666  N   GLY A 118       8.723   8.963  29.908  1.00  0.65           N  
ATOM   1667  CA  GLY A 118       8.990   9.589  28.622  1.00  0.65           C  
ATOM   1668  C   GLY A 118       9.967   8.800  27.744  1.00  0.65           C  
ATOM   1669  O   GLY A 118      10.411   9.311  26.719  1.00  0.65           O  
ATOM   1670  H   GLY A 118       9.355   9.126  30.679  1.00  0.65           H  
ATOM   1671 1HA  GLY A 118       8.049   9.713  28.085  1.00  0.65           H  
ATOM   1672 2HA  GLY A 118       9.386  10.589  28.788  1.00  0.65           H  
ATOM   1673  N   LYS A 119      10.333   7.581  28.153  1.00  0.63           N  
ATOM   1674  CA  LYS A 119      11.334   6.790  27.425  1.00  0.63           C  
ATOM   1675  C   LYS A 119      10.764   5.473  26.904  1.00  0.63           C  
ATOM   1676  O   LYS A 119       9.845   4.910  27.503  1.00  0.63           O  
ATOM   1677  CB  LYS A 119      12.513   6.471  28.361  1.00  0.63           C  
ATOM   1678  CG  LYS A 119      13.340   7.693  28.852  1.00  0.63           C  
ATOM   1679  CD  LYS A 119      14.333   7.295  29.990  1.00  0.63           C  
ATOM   1680  CE  LYS A 119      15.271   8.443  30.405  1.00  0.63           C  
ATOM   1681  NZ  LYS A 119      14.555   9.549  31.105  1.00  0.63           N  
ATOM   1682  H   LYS A 119       9.924   7.178  28.997  1.00  0.63           H  
ATOM   1683  HA  LYS A 119      11.693   7.364  26.569  1.00  0.63           H  
ATOM   1684 1HB  LYS A 119      12.141   5.942  29.243  1.00  0.63           H  
ATOM   1685 2HB  LYS A 119      13.189   5.797  27.842  1.00  0.63           H  
ATOM   1686 1HG  LYS A 119      13.916   8.098  28.009  1.00  0.63           H  
ATOM   1687 2HG  LYS A 119      12.672   8.468  29.221  1.00  0.63           H  
ATOM   1688 1HD  LYS A 119      13.765   7.006  30.873  1.00  0.63           H  
ATOM   1689 2HD  LYS A 119      14.938   6.462  29.709  1.00  0.63           H  
ATOM   1690 1HE  LYS A 119      16.030   8.047  31.075  1.00  0.63           H  
ATOM   1691 2HE  LYS A 119      15.762   8.843  29.516  1.00  0.63           H  
ATOM   1692 1HZ  LYS A 119      15.221  10.265  31.370  1.00  0.63           H  
ATOM   1693 2HZ  LYS A 119      13.862   9.940  30.496  1.00  0.63           H  
ATOM   1694 3HZ  LYS A 119      14.104   9.187  31.950  1.00  0.63           H  
ATOM   1695  N   THR A 120      11.345   4.952  25.826  1.00  0.61           N  
ATOM   1696  CA  THR A 120      11.010   3.595  25.389  1.00  0.61           C  
ATOM   1697  C   THR A 120      12.065   2.663  25.924  1.00  0.61           C  
ATOM   1698  O   THR A 120      13.247   2.846  25.637  1.00  0.61           O  
ATOM   1699  CB  THR A 120      10.941   3.465  23.854  1.00  0.61           C  
ATOM   1700  OG1 THR A 120       9.890   4.277  23.351  1.00  0.61           O  
ATOM   1701  CG2 THR A 120      10.744   2.038  23.421  1.00  0.61           C  
ATOM   1702  H   THR A 120      12.070   5.480  25.334  1.00  0.61           H  
ATOM   1703  HA  THR A 120      10.050   3.298  25.807  1.00  0.61           H  
ATOM   1704  HB  THR A 120      11.881   3.827  23.439  1.00  0.61           H  
ATOM   1705  HG1 THR A 120       9.034   3.768  23.405  1.00  0.61           H  
ATOM   1706 1HG2 THR A 120      10.725   2.006  22.335  1.00  0.61           H  
ATOM   1707 2HG2 THR A 120      11.564   1.432  23.788  1.00  0.61           H  
ATOM   1708 3HG2 THR A 120       9.815   1.664  23.811  1.00  0.61           H  
ATOM   1709  N   VAL A 121      11.645   1.683  26.709  1.00  0.60           N  
ATOM   1710  CA  VAL A 121      12.577   0.749  27.299  1.00  0.60           C  
ATOM   1711  C   VAL A 121      12.202  -0.658  26.864  1.00  0.60           C  
ATOM   1712  O   VAL A 121      11.079  -1.099  27.095  1.00  0.60           O  
ATOM   1713  CB  VAL A 121      12.537   0.861  28.832  1.00  0.60           C  
ATOM   1714  CG1 VAL A 121      13.530  -0.102  29.466  1.00  0.60           C  
ATOM   1715  CG2 VAL A 121      12.800   2.315  29.237  1.00  0.60           C  
ATOM   1716  H   VAL A 121      10.652   1.601  26.917  1.00  0.60           H  
ATOM   1717  HA  VAL A 121      13.577   0.982  26.959  1.00  0.60           H  
ATOM   1718  HB  VAL A 121      11.567   0.572  29.165  1.00  0.60           H  
ATOM   1719 1HG1 VAL A 121      13.467  -0.020  30.547  1.00  0.60           H  
ATOM   1720 2HG1 VAL A 121      13.298  -1.125  29.163  1.00  0.60           H  
ATOM   1721 3HG1 VAL A 121      14.540   0.154  29.137  1.00  0.60           H  
ATOM   1722 1HG2 VAL A 121      12.749   2.403  30.299  1.00  0.60           H  
ATOM   1723 2HG2 VAL A 121      13.777   2.619  28.902  1.00  0.60           H  
ATOM   1724 3HG2 VAL A 121      12.046   2.966  28.790  1.00  0.60           H  
ATOM   1725  N   VAL A 122      13.129  -1.345  26.229  1.00  0.59           N  
ATOM   1726  CA  VAL A 122      12.869  -2.688  25.744  1.00  0.59           C  
ATOM   1727  C   VAL A 122      13.784  -3.671  26.428  1.00  0.59           C  
ATOM   1728  O   VAL A 122      14.991  -3.458  26.472  1.00  0.59           O  
ATOM   1729  CB  VAL A 122      13.063  -2.762  24.221  1.00  0.59           C  
ATOM   1730  CG1 VAL A 122      12.843  -4.190  23.725  1.00  0.59           C  
ATOM   1731  CG2 VAL A 122      12.075  -1.841  23.544  1.00  0.59           C  
ATOM   1732  H   VAL A 122      14.032  -0.904  26.065  1.00  0.59           H  
ATOM   1733  HA  VAL A 122      11.839  -2.951  25.971  1.00  0.59           H  
ATOM   1734  HB  VAL A 122      14.084  -2.469  23.967  1.00  0.59           H  
ATOM   1735 1HG1 VAL A 122      12.985  -4.220  22.645  1.00  0.59           H  
ATOM   1736 2HG1 VAL A 122      13.556  -4.864  24.200  1.00  0.59           H  
ATOM   1737 3HG1 VAL A 122      11.826  -4.505  23.971  1.00  0.59           H  
ATOM   1738 1HG2 VAL A 122      12.215  -1.907  22.474  1.00  0.59           H  
ATOM   1739 2HG2 VAL A 122      11.069  -2.140  23.794  1.00  0.59           H  
ATOM   1740 3HG2 VAL A 122      12.242  -0.824  23.874  1.00  0.59           H  
ATOM   1741  N   LEU A 123      13.219  -4.749  26.943  1.00  0.59           N  
ATOM   1742  CA  LEU A 123      14.013  -5.746  27.624  1.00  0.59           C  
ATOM   1743  C   LEU A 123      14.235  -6.939  26.727  1.00  0.59           C  
ATOM   1744  O   LEU A 123      13.314  -7.442  26.088  1.00  0.59           O  
ATOM   1745  CB  LEU A 123      13.333  -6.203  28.908  1.00  0.59           C  
ATOM   1746  CG  LEU A 123      13.398  -5.228  30.068  1.00  0.59           C  
ATOM   1747  CD1 LEU A 123      12.365  -4.122  29.854  1.00  0.59           C  
ATOM   1748  CD2 LEU A 123      13.184  -5.966  31.359  1.00  0.59           C  
ATOM   1749  H   LEU A 123      12.210  -4.851  26.890  1.00  0.59           H  
ATOM   1750  HA  LEU A 123      14.981  -5.317  27.875  1.00  0.59           H  
ATOM   1751 1HB  LEU A 123      12.282  -6.391  28.694  1.00  0.59           H  
ATOM   1752 2HB  LEU A 123      13.790  -7.140  29.230  1.00  0.59           H  
ATOM   1753  HG  LEU A 123      14.362  -4.770  30.089  1.00  0.59           H  
ATOM   1754 1HD1 LEU A 123      12.417  -3.413  30.662  1.00  0.59           H  
ATOM   1755 2HD1 LEU A 123      12.554  -3.606  28.925  1.00  0.59           H  
ATOM   1756 3HD1 LEU A 123      11.369  -4.563  29.818  1.00  0.59           H  
ATOM   1757 1HD2 LEU A 123      13.243  -5.263  32.179  1.00  0.59           H  
ATOM   1758 2HD2 LEU A 123      12.227  -6.441  31.358  1.00  0.59           H  
ATOM   1759 3HD2 LEU A 123      13.945  -6.727  31.481  1.00  0.59           H  
ATOM   1760  N   SER A 124      15.465  -7.399  26.702  1.00  0.60           N  
ATOM   1761  CA  SER A 124      15.873  -8.537  25.907  1.00  0.60           C  
ATOM   1762  C   SER A 124      16.672  -9.492  26.767  1.00  0.60           C  
ATOM   1763  O   SER A 124      16.991  -9.182  27.915  1.00  0.60           O  
ATOM   1764  CB  SER A 124      16.717  -8.065  24.760  1.00  0.60           C  
ATOM   1765  OG  SER A 124      17.930  -7.511  25.256  1.00  0.60           O  
ATOM   1766  H   SER A 124      16.177  -6.900  27.224  1.00  0.60           H  
ATOM   1767  HA  SER A 124      14.989  -9.050  25.522  1.00  0.60           H  
ATOM   1768 1HB  SER A 124      16.931  -8.890  24.080  1.00  0.60           H  
ATOM   1769 2HB  SER A 124      16.171  -7.312  24.203  1.00  0.60           H  
ATOM   1770  HG  SER A 124      17.655  -6.798  25.876  1.00  0.60           H  
ATOM   1771  N   GLY A 125      16.974 -10.647  26.208  1.00  0.64           N  
ATOM   1772  CA  GLY A 125      17.731 -11.694  26.868  1.00  0.64           C  
ATOM   1773  C   GLY A 125      17.782 -12.849  25.901  1.00  0.64           C  
ATOM   1774  O   GLY A 125      17.442 -12.677  24.728  1.00  0.64           O  
ATOM   1775  H   GLY A 125      16.656 -10.814  25.266  1.00  0.64           H  
ATOM   1776 1HA  GLY A 125      18.728 -11.353  27.132  1.00  0.64           H  
ATOM   1777 2HA  GLY A 125      17.233 -11.998  27.785  1.00  0.64           H  
ATOM   1778  N   ALA A 126      18.226 -13.999  26.358  1.00  0.69           N  
ATOM   1779  CA  ALA A 126      18.274 -15.163  25.489  1.00  0.69           C  
ATOM   1780  C   ALA A 126      18.173 -16.416  26.298  1.00  0.69           C  
ATOM   1781  O   ALA A 126      18.694 -16.495  27.418  1.00  0.69           O  
ATOM   1782  CB  ALA A 126      19.534 -15.182  24.684  1.00  0.69           C  
ATOM   1783  H   ALA A 126      18.517 -14.072  27.322  1.00  0.69           H  
ATOM   1784  HA  ALA A 126      17.424 -15.134  24.813  1.00  0.69           H  
ATOM   1785 1HB  ALA A 126      19.538 -16.057  24.032  1.00  0.69           H  
ATOM   1786 2HB  ALA A 126      19.569 -14.305  24.097  1.00  0.69           H  
ATOM   1787 3HB  ALA A 126      20.400 -15.224  25.342  1.00  0.69           H  
ATOM   1788  N   MET A 127      17.531 -17.412  25.719  1.00  0.77           N  
ATOM   1789  CA  MET A 127      17.421 -18.695  26.379  1.00  0.77           C  
ATOM   1790  C   MET A 127      18.776 -19.399  26.334  1.00  0.77           C  
ATOM   1791  O   MET A 127      19.168 -20.097  27.273  1.00  0.77           O  
ATOM   1792  CB  MET A 127      16.328 -19.492  25.689  1.00  0.77           C  
ATOM   1793  CG  MET A 127      14.925 -18.866  25.832  1.00  0.77           C  
ATOM   1794  SD  MET A 127      14.292 -18.818  27.535  1.00  0.77           S  
ATOM   1795  CE  MET A 127      12.946 -17.626  27.418  1.00  0.77           C  
ATOM   1796  H   MET A 127      17.135 -17.274  24.776  1.00  0.77           H  
ATOM   1797  HA  MET A 127      17.152 -18.536  27.421  1.00  0.77           H  
ATOM   1798 1HB  MET A 127      16.553 -19.561  24.621  1.00  0.77           H  
ATOM   1799 2HB  MET A 127      16.301 -20.503  26.088  1.00  0.77           H  
ATOM   1800 1HG  MET A 127      14.957 -17.844  25.447  1.00  0.77           H  
ATOM   1801 2HG  MET A 127      14.230 -19.429  25.222  1.00  0.77           H  
ATOM   1802 1HE  MET A 127      12.461 -17.508  28.376  1.00  0.77           H  
ATOM   1803 2HE  MET A 127      13.340 -16.677  27.116  1.00  0.77           H  
ATOM   1804 3HE  MET A 127      12.232 -17.960  26.699  1.00  0.77           H  
ATOM   1805  N   VAL A 128      19.502 -19.165  25.244  1.00  0.87           N  
ATOM   1806  CA  VAL A 128      20.823 -19.727  25.019  1.00  0.87           C  
ATOM   1807  C   VAL A 128      21.884 -18.609  24.938  1.00  0.87           C  
ATOM   1808  O   VAL A 128      21.747 -17.720  24.097  1.00  0.87           O  
ATOM   1809  CB  VAL A 128      20.818 -20.519  23.712  1.00  0.87           C  
ATOM   1810  CG1 VAL A 128      22.206 -21.066  23.427  1.00  0.87           C  
ATOM   1811  CG2 VAL A 128      19.811 -21.630  23.800  1.00  0.87           C  
ATOM   1812  H   VAL A 128      19.091 -18.596  24.491  1.00  0.87           H  
ATOM   1813  HA  VAL A 128      21.027 -20.425  25.818  1.00  0.87           H  
ATOM   1814  HB  VAL A 128      20.537 -19.855  22.911  1.00  0.87           H  
ATOM   1815 1HG1 VAL A 128      22.206 -21.613  22.482  1.00  0.87           H  
ATOM   1816 2HG1 VAL A 128      22.899 -20.236  23.362  1.00  0.87           H  
ATOM   1817 3HG1 VAL A 128      22.510 -21.732  24.230  1.00  0.87           H  
ATOM   1818 1HG2 VAL A 128      19.799 -22.181  22.861  1.00  0.87           H  
ATOM   1819 2HG2 VAL A 128      20.080 -22.301  24.616  1.00  0.87           H  
ATOM   1820 3HG2 VAL A 128      18.822 -21.209  23.985  1.00  0.87           H  
ATOM   1821  N   PRO A 129      22.968 -18.638  25.740  1.00  1.01           N  
ATOM   1822  CA  PRO A 129      24.027 -17.639  25.744  1.00  1.01           C  
ATOM   1823  C   PRO A 129      24.588 -17.442  24.349  1.00  1.01           C  
ATOM   1824  O   PRO A 129      24.774 -18.399  23.602  1.00  1.01           O  
ATOM   1825  CB  PRO A 129      25.071 -18.264  26.674  1.00  1.01           C  
ATOM   1826  CG  PRO A 129      24.269 -19.136  27.612  1.00  1.01           C  
ATOM   1827  CD  PRO A 129      23.140 -19.698  26.761  1.00  1.01           C  
ATOM   1828  HA  PRO A 129      23.638 -16.691  26.144  1.00  1.01           H  
ATOM   1829 1HB  PRO A 129      25.805 -18.820  26.091  1.00  1.01           H  
ATOM   1830 2HB  PRO A 129      25.622 -17.465  27.201  1.00  1.01           H  
ATOM   1831 1HG  PRO A 129      24.916 -19.927  28.019  1.00  1.01           H  
ATOM   1832 2HG  PRO A 129      23.920 -18.551  28.470  1.00  1.01           H  
ATOM   1833 1HD  PRO A 129      23.422 -20.657  26.302  1.00  1.01           H  
ATOM   1834 2HD  PRO A 129      22.252 -19.773  27.414  1.00  1.01           H  
ATOM   1835  N   GLY A 130      24.904 -16.196  24.020  1.00  1.17           N  
ATOM   1836  CA  GLY A 130      25.382 -15.792  22.691  1.00  1.17           C  
ATOM   1837  C   GLY A 130      26.651 -16.471  22.184  1.00  1.17           C  
ATOM   1838  O   GLY A 130      26.927 -16.474  20.985  1.00  1.17           O  
ATOM   1839  H   GLY A 130      24.759 -15.475  24.713  1.00  1.17           H  
ATOM   1840 1HA  GLY A 130      24.593 -15.962  21.967  1.00  1.17           H  
ATOM   1841 2HA  GLY A 130      25.546 -14.721  22.711  1.00  1.17           H  
ATOM   1842  N   ARG A 131      27.425 -17.062  23.078  1.00  1.31           N  
ATOM   1843  CA  ARG A 131      28.656 -17.722  22.676  1.00  1.31           C  
ATOM   1844  C   ARG A 131      28.460 -19.210  22.365  1.00  1.31           C  
ATOM   1845  O   ARG A 131      29.423 -19.918  22.041  1.00  1.31           O  
ATOM   1846  CB  ARG A 131      29.696 -17.528  23.751  1.00  1.31           C  
ATOM   1847  CG  ARG A 131      30.025 -16.057  24.016  1.00  1.31           C  
ATOM   1848  CD  ARG A 131      30.693 -15.413  22.866  1.00  1.31           C  
ATOM   1849  NE  ARG A 131      31.137 -14.055  23.176  1.00  1.31           N  
ATOM   1850  CZ  ARG A 131      31.564 -13.168  22.251  1.00  1.31           C  
ATOM   1851  NH1 ARG A 131      31.556 -13.520  20.975  1.00  1.31           N  
ATOM   1852  NH2 ARG A 131      31.989 -11.955  22.599  1.00  1.31           N  
ATOM   1853  H   ARG A 131      27.151 -17.050  24.050  1.00  1.31           H  
ATOM   1854  HA  ARG A 131      29.019 -17.235  21.771  1.00  1.31           H  
ATOM   1855 1HB  ARG A 131      29.342 -17.961  24.686  1.00  1.31           H  
ATOM   1856 2HB  ARG A 131      30.622 -18.038  23.478  1.00  1.31           H  
ATOM   1857 1HG  ARG A 131      29.103 -15.515  24.226  1.00  1.31           H  
ATOM   1858 2HG  ARG A 131      30.673 -15.977  24.859  1.00  1.31           H  
ATOM   1859 1HD  ARG A 131      31.571 -15.999  22.590  1.00  1.31           H  
ATOM   1860 2HD  ARG A 131      30.005 -15.363  22.021  1.00  1.31           H  
ATOM   1861  HE  ARG A 131      31.168 -13.775  24.150  1.00  1.31           H  
ATOM   1862 1HH1 ARG A 131      31.238 -14.436  20.704  1.00  1.31           H  
ATOM   1863 2HH1 ARG A 131      31.854 -12.843  20.251  1.00  1.31           H  
ATOM   1864 1HH2 ARG A 131      31.995 -11.644  23.588  1.00  1.31           H  
ATOM   1865 2HH2 ARG A 131      32.345 -11.317  21.871  1.00  1.31           H  
ATOM   1866  N   VAL A 132      27.216 -19.679  22.451  1.00  1.38           N  
ATOM   1867  CA  VAL A 132      26.871 -21.067  22.178  1.00  1.38           C  
ATOM   1868  C   VAL A 132      26.236 -21.179  20.791  1.00  1.38           C  
ATOM   1869  O   VAL A 132      25.381 -20.372  20.417  1.00  1.38           O  
ATOM   1870  CB  VAL A 132      25.920 -21.595  23.262  1.00  1.38           C  
ATOM   1871  CG1 VAL A 132      25.496 -23.022  22.964  1.00  1.38           C  
ATOM   1872  CG2 VAL A 132      26.604 -21.496  24.613  1.00  1.38           C  
ATOM   1873  H   VAL A 132      26.459 -19.052  22.729  1.00  1.38           H  
ATOM   1874  HA  VAL A 132      27.781 -21.666  22.197  1.00  1.38           H  
ATOM   1875  HB  VAL A 132      25.036 -20.983  23.270  1.00  1.38           H  
ATOM   1876 1HG1 VAL A 132      24.811 -23.363  23.739  1.00  1.38           H  
ATOM   1877 2HG1 VAL A 132      24.991 -23.059  22.002  1.00  1.38           H  
ATOM   1878 3HG1 VAL A 132      26.372 -23.667  22.942  1.00  1.38           H  
ATOM   1879 1HG2 VAL A 132      25.925 -21.843  25.392  1.00  1.38           H  
ATOM   1880 2HG2 VAL A 132      27.503 -22.110  24.612  1.00  1.38           H  
ATOM   1881 3HG2 VAL A 132      26.872 -20.460  24.801  1.00  1.38           H  
ATOM   1882  N   GLY A 133      26.692 -22.145  20.000  1.00  1.38           N  
ATOM   1883  CA  GLY A 133      26.164 -22.264  18.651  1.00  1.38           C  
ATOM   1884  C   GLY A 133      24.666 -22.487  18.702  1.00  1.38           C  
ATOM   1885  O   GLY A 133      24.160 -23.182  19.582  1.00  1.38           O  
ATOM   1886  H   GLY A 133      27.387 -22.791  20.338  1.00  1.38           H  
ATOM   1887 1HA  GLY A 133      26.389 -21.359  18.087  1.00  1.38           H  
ATOM   1888 2HA  GLY A 133      26.646 -23.096  18.140  1.00  1.38           H  
ATOM   1889  N   GLY A 134      23.958 -21.894  17.748  1.00  1.31           N  
ATOM   1890  CA  GLY A 134      22.506 -22.000  17.682  1.00  1.31           C  
ATOM   1891  C   GLY A 134      21.796 -20.973  18.573  1.00  1.31           C  
ATOM   1892  O   GLY A 134      20.566 -20.927  18.599  1.00  1.31           O  
ATOM   1893  H   GLY A 134      24.438 -21.342  17.053  1.00  1.31           H  
ATOM   1894 1HA  GLY A 134      22.184 -21.867  16.650  1.00  1.31           H  
ATOM   1895 2HA  GLY A 134      22.207 -23.004  17.979  1.00  1.31           H  
ATOM   1896  N   SER A 135      22.561 -20.129  19.274  1.00  1.20           N  
ATOM   1897  CA  SER A 135      21.986 -19.134  20.170  1.00  1.20           C  
ATOM   1898  C   SER A 135      21.032 -18.151  19.529  1.00  1.20           C  
ATOM   1899  O   SER A 135      21.273 -17.616  18.446  1.00  1.20           O  
ATOM   1900  CB  SER A 135      23.066 -18.314  20.827  1.00  1.20           C  
ATOM   1901  OG  SER A 135      22.508 -17.276  21.611  1.00  1.20           O  
ATOM   1902  H   SER A 135      23.579 -20.220  19.257  1.00  1.20           H  
ATOM   1903  HA  SER A 135      21.437 -19.669  20.933  1.00  1.20           H  
ATOM   1904 1HB  SER A 135      23.666 -18.952  21.455  1.00  1.20           H  
ATOM   1905 2HB  SER A 135      23.723 -17.894  20.070  1.00  1.20           H  
ATOM   1906  HG  SER A 135      22.224 -17.680  22.459  1.00  1.20           H  
ATOM   1907  N   ASP A 136      19.976 -17.857  20.275  1.00  1.07           N  
ATOM   1908  CA  ASP A 136      18.947 -16.887  19.934  1.00  1.07           C  
ATOM   1909  C   ASP A 136      19.324 -15.451  20.288  1.00  1.07           C  
ATOM   1910  O   ASP A 136      18.607 -14.514  19.934  1.00  1.07           O  
ATOM   1911  CB  ASP A 136      17.614 -17.300  20.609  1.00  1.07           C  
ATOM   1912  CG  ASP A 136      17.667 -17.452  22.223  1.00  1.07           C  
ATOM   1913  OD1 ASP A 136      18.566 -18.121  22.695  1.00  1.07           O  
ATOM   1914  OD2 ASP A 136      16.829 -16.918  22.942  1.00  1.07           O  
ATOM   1915  H   ASP A 136      19.878 -18.358  21.143  1.00  1.07           H  
ATOM   1916  HA  ASP A 136      18.796 -16.930  18.855  1.00  1.07           H  
ATOM   1917 1HB  ASP A 136      16.848 -16.560  20.359  1.00  1.07           H  
ATOM   1918 2HB  ASP A 136      17.285 -18.251  20.188  1.00  1.07           H  
ATOM   1919  N   ALA A 137      20.451 -15.274  20.972  1.00  0.97           N  
ATOM   1920  CA  ALA A 137      20.851 -13.960  21.453  1.00  0.97           C  
ATOM   1921  C   ALA A 137      21.056 -12.915  20.373  1.00  0.97           C  
ATOM   1922  O   ALA A 137      20.529 -11.813  20.489  1.00  0.97           O  
ATOM   1923  CB  ALA A 137      22.153 -14.098  22.218  1.00  0.97           C  
ATOM   1924  H   ALA A 137      21.036 -16.077  21.183  1.00  0.97           H  
ATOM   1925  HA  ALA A 137      20.067 -13.595  22.107  1.00  0.97           H  
ATOM   1926 1HB  ALA A 137      22.442 -13.131  22.610  1.00  0.97           H  
ATOM   1927 2HB  ALA A 137      22.028 -14.809  23.038  1.00  0.97           H  
ATOM   1928 3HB  ALA A 137      22.911 -14.460  21.543  1.00  0.97           H  
ATOM   1929  N   ALA A 138      21.750 -13.236  19.283  1.00  0.90           N  
ATOM   1930  CA  ALA A 138      21.974 -12.203  18.269  1.00  0.90           C  
ATOM   1931  C   ALA A 138      20.656 -11.723  17.684  1.00  0.90           C  
ATOM   1932  O   ALA A 138      20.472 -10.541  17.380  1.00  0.90           O  
ATOM   1933  CB  ALA A 138      22.869 -12.724  17.167  1.00  0.90           C  
ATOM   1934  H   ALA A 138      22.142 -14.163  19.176  1.00  0.90           H  
ATOM   1935  HA  ALA A 138      22.452 -11.354  18.750  1.00  0.90           H  
ATOM   1936 1HB  ALA A 138      23.039 -11.932  16.437  1.00  0.90           H  
ATOM   1937 2HB  ALA A 138      23.816 -13.036  17.579  1.00  0.90           H  
ATOM   1938 3HB  ALA A 138      22.389 -13.571  16.680  1.00  0.90           H  
ATOM   1939  N   PHE A 139      19.738 -12.669  17.518  1.00  0.87           N  
ATOM   1940  CA  PHE A 139      18.433 -12.411  16.945  1.00  0.87           C  
ATOM   1941  C   PHE A 139      17.608 -11.543  17.880  1.00  0.87           C  
ATOM   1942  O   PHE A 139      17.024 -10.533  17.468  1.00  0.87           O  
ATOM   1943  CB  PHE A 139      17.734 -13.739  16.649  1.00  0.87           C  
ATOM   1944  CG  PHE A 139      16.396 -13.617  16.001  1.00  0.87           C  
ATOM   1945  CD1 PHE A 139      16.297 -13.240  14.667  1.00  0.87           C  
ATOM   1946  CD2 PHE A 139      15.237 -13.915  16.692  1.00  0.87           C  
ATOM   1947  CE1 PHE A 139      15.067 -13.150  14.047  1.00  0.87           C  
ATOM   1948  CE2 PHE A 139      14.012 -13.832  16.064  1.00  0.87           C  
ATOM   1949  CZ  PHE A 139      13.925 -13.447  14.748  1.00  0.87           C  
ATOM   1950  H   PHE A 139      19.957 -13.610  17.816  1.00  0.87           H  
ATOM   1951  HA  PHE A 139      18.567 -11.873  16.007  1.00  0.87           H  
ATOM   1952 1HB  PHE A 139      18.370 -14.342  16.004  1.00  0.87           H  
ATOM   1953 2HB  PHE A 139      17.606 -14.291  17.580  1.00  0.87           H  
ATOM   1954  HD1 PHE A 139      17.206 -13.012  14.110  1.00  0.87           H  
ATOM   1955  HD2 PHE A 139      15.303 -14.226  17.740  1.00  0.87           H  
ATOM   1956  HE1 PHE A 139      15.004 -12.850  13.001  1.00  0.87           H  
ATOM   1957  HE2 PHE A 139      13.119 -14.074  16.596  1.00  0.87           H  
ATOM   1958  HZ  PHE A 139      12.953 -13.386  14.261  1.00  0.87           H  
ATOM   1959  N   ASN A 140      17.572 -11.926  19.157  1.00  0.85           N  
ATOM   1960  CA  ASN A 140      16.783 -11.211  20.144  1.00  0.85           C  
ATOM   1961  C   ASN A 140      17.283  -9.770  20.315  1.00  0.85           C  
ATOM   1962  O   ASN A 140      16.477  -8.848  20.442  1.00  0.85           O  
ATOM   1963  CB  ASN A 140      16.849 -11.955  21.461  1.00  0.85           C  
ATOM   1964  CG  ASN A 140      16.112 -13.273  21.436  1.00  0.85           C  
ATOM   1965  OD1 ASN A 140      15.215 -13.558  20.609  1.00  0.85           O  
ATOM   1966  ND2 ASN A 140      16.507 -14.097  22.359  1.00  0.85           N  
ATOM   1967  H   ASN A 140      18.086 -12.758  19.448  1.00  0.85           H  
ATOM   1968  HA  ASN A 140      15.750 -11.167  19.801  1.00  0.85           H  
ATOM   1969 1HB  ASN A 140      17.897 -12.150  21.713  1.00  0.85           H  
ATOM   1970 2HB  ASN A 140      16.436 -11.335  22.257  1.00  0.85           H  
ATOM   1971 1HD2 ASN A 140      16.135 -15.041  22.455  1.00  0.85           H  
ATOM   1972 2HD2 ASN A 140      17.201 -13.788  23.030  1.00  0.85           H  
ATOM   1973  N   ILE A 141      18.611  -9.577  20.280  1.00  0.85           N  
ATOM   1974  CA  ILE A 141      19.224  -8.253  20.418  1.00  0.85           C  
ATOM   1975  C   ILE A 141      18.923  -7.395  19.201  1.00  0.85           C  
ATOM   1976  O   ILE A 141      18.509  -6.240  19.329  1.00  0.85           O  
ATOM   1977  CB  ILE A 141      20.742  -8.375  20.536  1.00  0.85           C  
ATOM   1978  CG1 ILE A 141      21.152  -9.062  21.823  1.00  0.85           C  
ATOM   1979  CG2 ILE A 141      21.392  -6.963  20.458  1.00  0.85           C  
ATOM   1980  CD1 ILE A 141      22.582  -9.501  21.763  1.00  0.85           C  
ATOM   1981  H   ILE A 141      19.224 -10.389  20.186  1.00  0.85           H  
ATOM   1982  HA  ILE A 141      18.825  -7.767  21.306  1.00  0.85           H  
ATOM   1983  HB  ILE A 141      21.097  -8.996  19.725  1.00  0.85           H  
ATOM   1984 1HG1 ILE A 141      21.040  -8.363  22.653  1.00  0.85           H  
ATOM   1985 2HG1 ILE A 141      20.514  -9.920  22.010  1.00  0.85           H  
ATOM   1986 1HG2 ILE A 141      22.474  -7.061  20.517  1.00  0.85           H  
ATOM   1987 2HG2 ILE A 141      21.125  -6.489  19.514  1.00  0.85           H  
ATOM   1988 3HG2 ILE A 141      21.035  -6.348  21.287  1.00  0.85           H  
ATOM   1989 1HD1 ILE A 141      22.869  -9.975  22.683  1.00  0.85           H  
ATOM   1990 2HD1 ILE A 141      22.697 -10.203  20.949  1.00  0.85           H  
ATOM   1991 3HD1 ILE A 141      23.195  -8.643  21.584  1.00  0.85           H  
ATOM   1992  N   GLY A 142      19.124  -7.960  18.007  1.00  0.86           N  
ATOM   1993  CA  GLY A 142      18.864  -7.239  16.772  1.00  0.86           C  
ATOM   1994  C   GLY A 142      17.424  -6.755  16.765  1.00  0.86           C  
ATOM   1995  O   GLY A 142      17.150  -5.568  16.544  1.00  0.86           O  
ATOM   1996  H   GLY A 142      19.476  -8.917  17.938  1.00  0.86           H  
ATOM   1997 1HA  GLY A 142      19.548  -6.395  16.686  1.00  0.86           H  
ATOM   1998 2HA  GLY A 142      19.042  -7.900  15.924  1.00  0.86           H  
ATOM   1999  N   PHE A 143      16.501  -7.684  17.007  1.00  0.88           N  
ATOM   2000  CA  PHE A 143      15.090  -7.368  17.046  1.00  0.88           C  
ATOM   2001  C   PHE A 143      14.785  -6.305  18.085  1.00  0.88           C  
ATOM   2002  O   PHE A 143      14.073  -5.345  17.794  1.00  0.88           O  
ATOM   2003  CB  PHE A 143      14.255  -8.603  17.317  1.00  0.88           C  
ATOM   2004  CG  PHE A 143      12.854  -8.279  17.396  1.00  0.88           C  
ATOM   2005  CD1 PHE A 143      12.140  -8.014  16.247  1.00  0.88           C  
ATOM   2006  CD2 PHE A 143      12.233  -8.235  18.598  1.00  0.88           C  
ATOM   2007  CE1 PHE A 143      10.818  -7.701  16.316  1.00  0.88           C  
ATOM   2008  CE2 PHE A 143      10.917  -7.926  18.680  1.00  0.88           C  
ATOM   2009  CZ  PHE A 143      10.205  -7.656  17.524  1.00  0.88           C  
ATOM   2010  H   PHE A 143      16.787  -8.649  17.180  1.00  0.88           H  
ATOM   2011  HA  PHE A 143      14.803  -6.977  16.070  1.00  0.88           H  
ATOM   2012 1HB  PHE A 143      14.408  -9.341  16.529  1.00  0.88           H  
ATOM   2013 2HB  PHE A 143      14.565  -9.057  18.262  1.00  0.88           H  
ATOM   2014  HD1 PHE A 143      12.644  -8.054  15.281  1.00  0.88           H  
ATOM   2015  HD2 PHE A 143      12.816  -8.455  19.485  1.00  0.88           H  
ATOM   2016  HE1 PHE A 143      10.251  -7.496  15.410  1.00  0.88           H  
ATOM   2017  HE2 PHE A 143      10.432  -7.900  19.650  1.00  0.88           H  
ATOM   2018  HZ  PHE A 143       9.152  -7.422  17.561  1.00  0.88           H  
ATOM   2019  N   ALA A 144      15.302  -6.474  19.303  1.00  0.90           N  
ATOM   2020  CA  ALA A 144      15.066  -5.515  20.364  1.00  0.90           C  
ATOM   2021  C   ALA A 144      15.554  -4.125  19.984  1.00  0.90           C  
ATOM   2022  O   ALA A 144      14.904  -3.134  20.321  1.00  0.90           O  
ATOM   2023  CB  ALA A 144      15.766  -5.974  21.616  1.00  0.90           C  
ATOM   2024  H   ALA A 144      15.869  -7.293  19.516  1.00  0.90           H  
ATOM   2025  HA  ALA A 144      13.996  -5.463  20.546  1.00  0.90           H  
ATOM   2026 1HB  ALA A 144      15.580  -5.272  22.426  1.00  0.90           H  
ATOM   2027 2HB  ALA A 144      15.388  -6.956  21.892  1.00  0.90           H  
ATOM   2028 3HB  ALA A 144      16.822  -6.051  21.425  1.00  0.90           H  
ATOM   2029  N   CYS A 145      16.676  -4.029  19.264  1.00  0.93           N  
ATOM   2030  CA  CYS A 145      17.176  -2.723  18.856  1.00  0.93           C  
ATOM   2031  C   CYS A 145      16.186  -2.091  17.890  1.00  0.93           C  
ATOM   2032  O   CYS A 145      15.828  -0.910  18.011  1.00  0.93           O  
ATOM   2033  CB  CYS A 145      18.534  -2.865  18.164  1.00  0.93           C  
ATOM   2034  SG  CYS A 145      19.880  -3.400  19.264  1.00  0.93           S  
ATOM   2035  H   CYS A 145      17.204  -4.870  19.024  1.00  0.93           H  
ATOM   2036  HA  CYS A 145      17.275  -2.082  19.726  1.00  0.93           H  
ATOM   2037 1HB  CYS A 145      18.459  -3.586  17.356  1.00  0.93           H  
ATOM   2038 2HB  CYS A 145      18.818  -1.910  17.725  1.00  0.93           H  
ATOM   2039  HG  CYS A 145      19.369  -4.645  19.467  1.00  0.93           H  
ATOM   2040  N   ALA A 146      15.693  -2.898  16.949  1.00  0.97           N  
ATOM   2041  CA  ALA A 146      14.722  -2.404  15.991  1.00  0.97           C  
ATOM   2042  C   ALA A 146      13.455  -1.957  16.699  1.00  0.97           C  
ATOM   2043  O   ALA A 146      12.895  -0.908  16.390  1.00  0.97           O  
ATOM   2044  CB  ALA A 146      14.381  -3.483  14.979  1.00  0.97           C  
ATOM   2045  H   ALA A 146      16.017  -3.868  16.892  1.00  0.97           H  
ATOM   2046  HA  ALA A 146      15.153  -1.543  15.480  1.00  0.97           H  
ATOM   2047 1HB  ALA A 146      13.665  -3.093  14.260  1.00  0.97           H  
ATOM   2048 2HB  ALA A 146      15.289  -3.794  14.462  1.00  0.97           H  
ATOM   2049 3HB  ALA A 146      13.949  -4.339  15.491  1.00  0.97           H  
ATOM   2050  N   ALA A 147      13.018  -2.750  17.680  1.00  1.00           N  
ATOM   2051  CA  ALA A 147      11.816  -2.439  18.426  1.00  1.00           C  
ATOM   2052  C   ALA A 147      11.978  -1.160  19.213  1.00  1.00           C  
ATOM   2053  O   ALA A 147      11.126  -0.272  19.145  1.00  1.00           O  
ATOM   2054  CB  ALA A 147      11.495  -3.575  19.376  1.00  1.00           C  
ATOM   2055  H   ALA A 147      13.521  -3.609  17.885  1.00  1.00           H  
ATOM   2056  HA  ALA A 147      10.999  -2.311  17.719  1.00  1.00           H  
ATOM   2057 1HB  ALA A 147      10.603  -3.361  19.906  1.00  1.00           H  
ATOM   2058 2HB  ALA A 147      11.368  -4.498  18.807  1.00  1.00           H  
ATOM   2059 3HB  ALA A 147      12.312  -3.697  20.079  1.00  1.00           H  
ATOM   2060  N   ALA A 148      13.131  -0.998  19.853  1.00  1.03           N  
ATOM   2061  CA  ALA A 148      13.369   0.153  20.695  1.00  1.03           C  
ATOM   2062  C   ALA A 148      13.213   1.438  19.936  1.00  1.03           C  
ATOM   2063  O   ALA A 148      12.645   2.387  20.467  1.00  1.03           O  
ATOM   2064  CB  ALA A 148      14.767   0.085  21.278  1.00  1.03           C  
ATOM   2065  H   ALA A 148      13.830  -1.738  19.829  1.00  1.03           H  
ATOM   2066  HA  ALA A 148      12.637   0.149  21.496  1.00  1.03           H  
ATOM   2067 1HB  ALA A 148      14.933   0.934  21.930  1.00  1.03           H  
ATOM   2068 2HB  ALA A 148      14.877  -0.839  21.852  1.00  1.03           H  
ATOM   2069 3HB  ALA A 148      15.497   0.095  20.468  1.00  1.03           H  
ATOM   2070  N   LEU A 149      13.649   1.456  18.681  1.00  1.03           N  
ATOM   2071  CA  LEU A 149      13.588   2.666  17.878  1.00  1.03           C  
ATOM   2072  C   LEU A 149      12.222   2.936  17.221  1.00  1.03           C  
ATOM   2073  O   LEU A 149      12.004   4.024  16.682  1.00  1.03           O  
ATOM   2074  CB  LEU A 149      14.683   2.595  16.812  1.00  1.03           C  
ATOM   2075  CG  LEU A 149      16.128   2.566  17.385  1.00  1.03           C  
ATOM   2076  CD1 LEU A 149      17.130   2.392  16.258  1.00  1.03           C  
ATOM   2077  CD2 LEU A 149      16.383   3.846  18.160  1.00  1.03           C  
ATOM   2078  H   LEU A 149      14.102   0.618  18.300  1.00  1.03           H  
ATOM   2079  HA  LEU A 149      13.816   3.504  18.528  1.00  1.03           H  
ATOM   2080 1HB  LEU A 149      14.532   1.680  16.229  1.00  1.03           H  
ATOM   2081 2HB  LEU A 149      14.591   3.455  16.150  1.00  1.03           H  
ATOM   2082  HG  LEU A 149      16.233   1.712  18.059  1.00  1.03           H  
ATOM   2083 1HD1 LEU A 149      18.140   2.361  16.674  1.00  1.03           H  
ATOM   2084 2HD1 LEU A 149      16.923   1.457  15.734  1.00  1.03           H  
ATOM   2085 3HD1 LEU A 149      17.050   3.229  15.565  1.00  1.03           H  
ATOM   2086 1HD2 LEU A 149      17.383   3.834  18.578  1.00  1.03           H  
ATOM   2087 2HD2 LEU A 149      16.285   4.711  17.500  1.00  1.03           H  
ATOM   2088 3HD2 LEU A 149      15.663   3.918  18.955  1.00  1.03           H  
ATOM   2089  N   MET A 150      11.327   1.942  17.212  1.00  0.99           N  
ATOM   2090  CA  MET A 150      10.019   2.092  16.568  1.00  0.99           C  
ATOM   2091  C   MET A 150       8.862   2.259  17.557  1.00  0.99           C  
ATOM   2092  O   MET A 150       7.865   2.923  17.262  1.00  0.99           O  
ATOM   2093  CB  MET A 150       9.751   0.910  15.648  1.00  0.99           C  
ATOM   2094  CG  MET A 150      10.702   0.826  14.490  1.00  0.99           C  
ATOM   2095  SD  MET A 150      10.675   2.300  13.507  1.00  0.99           S  
ATOM   2096  CE  MET A 150       9.073   2.205  12.732  1.00  0.99           C  
ATOM   2097  H   MET A 150      11.537   1.073  17.697  1.00  0.99           H  
ATOM   2098  HA  MET A 150      10.047   2.992  15.958  1.00  0.99           H  
ATOM   2099 1HB  MET A 150       9.847  -0.017  16.222  1.00  0.99           H  
ATOM   2100 2HB  MET A 150       8.735   0.960  15.264  1.00  0.99           H  
ATOM   2101 1HG  MET A 150      11.715   0.681  14.861  1.00  0.99           H  
ATOM   2102 2HG  MET A 150      10.443  -0.021  13.860  1.00  0.99           H  
ATOM   2103 1HE  MET A 150       8.929   3.073  12.086  1.00  0.99           H  
ATOM   2104 2HE  MET A 150       9.012   1.293  12.136  1.00  0.99           H  
ATOM   2105 3HE  MET A 150       8.298   2.191  13.500  1.00  0.99           H  
ATOM   2106  N   LEU A 151       8.988   1.634  18.716  1.00  0.93           N  
ATOM   2107  CA  LEU A 151       7.943   1.618  19.734  1.00  0.93           C  
ATOM   2108  C   LEU A 151       7.765   2.960  20.445  1.00  0.93           C  
ATOM   2109  O   LEU A 151       8.707   3.729  20.622  1.00  0.93           O  
ATOM   2110  CB  LEU A 151       8.275   0.553  20.772  1.00  0.93           C  
ATOM   2111  CG  LEU A 151       8.289  -0.901  20.330  1.00  0.93           C  
ATOM   2112  CD1 LEU A 151       8.901  -1.691  21.426  1.00  0.93           C  
ATOM   2113  CD2 LEU A 151       6.890  -1.378  20.080  1.00  0.93           C  
ATOM   2114  H   LEU A 151       9.836   1.099  18.893  1.00  0.93           H  
ATOM   2115  HA  LEU A 151       7.003   1.359  19.250  1.00  0.93           H  
ATOM   2116 1HB  LEU A 151       9.267   0.759  21.141  1.00  0.93           H  
ATOM   2117 2HB  LEU A 151       7.579   0.652  21.602  1.00  0.93           H  
ATOM   2118  HG  LEU A 151       8.873  -1.017  19.429  1.00  0.93           H  
ATOM   2119 1HD1 LEU A 151       8.929  -2.725  21.163  1.00  0.93           H  
ATOM   2120 2HD1 LEU A 151       9.909  -1.331  21.602  1.00  0.93           H  
ATOM   2121 3HD1 LEU A 151       8.317  -1.564  22.293  1.00  0.93           H  
ATOM   2122 1HD2 LEU A 151       6.913  -2.428  19.783  1.00  0.93           H  
ATOM   2123 2HD2 LEU A 151       6.303  -1.269  20.992  1.00  0.93           H  
ATOM   2124 3HD2 LEU A 151       6.443  -0.784  19.284  1.00  0.93           H  
ATOM   2125  N   ALA A 152       6.530   3.213  20.863  1.00  0.85           N  
ATOM   2126  CA  ALA A 152       6.145   4.377  21.659  1.00  0.85           C  
ATOM   2127  C   ALA A 152       6.794   4.279  23.049  1.00  0.85           C  
ATOM   2128  O   ALA A 152       7.318   3.216  23.383  1.00  0.85           O  
ATOM   2129  CB  ALA A 152       4.628   4.436  21.773  1.00  0.85           C  
ATOM   2130  H   ALA A 152       5.812   2.541  20.633  1.00  0.85           H  
ATOM   2131  HA  ALA A 152       6.511   5.262  21.150  1.00  0.85           H  
ATOM   2132 1HB  ALA A 152       4.312   5.294  22.346  1.00  0.85           H  
ATOM   2133 2HB  ALA A 152       4.195   4.498  20.776  1.00  0.85           H  
ATOM   2134 3HB  ALA A 152       4.271   3.532  22.268  1.00  0.85           H  
ATOM   2135  N   PRO A 153       6.905   5.363  23.835  1.00  0.77           N  
ATOM   2136  CA  PRO A 153       7.396   5.337  25.205  1.00  0.77           C  
ATOM   2137  C   PRO A 153       6.615   4.334  26.044  1.00  0.77           C  
ATOM   2138  O   PRO A 153       5.408   4.155  25.856  1.00  0.77           O  
ATOM   2139  CB  PRO A 153       7.184   6.771  25.669  1.00  0.77           C  
ATOM   2140  CG  PRO A 153       7.269   7.593  24.397  1.00  0.77           C  
ATOM   2141  CD  PRO A 153       6.616   6.727  23.329  1.00  0.77           C  
ATOM   2142  HA  PRO A 153       8.461   5.091  25.207  1.00  0.77           H  
ATOM   2143 1HB  PRO A 153       6.216   6.863  26.184  1.00  0.77           H  
ATOM   2144 2HB  PRO A 153       7.954   7.034  26.408  1.00  0.77           H  
ATOM   2145 1HG  PRO A 153       6.766   8.561  24.540  1.00  0.77           H  
ATOM   2146 2HG  PRO A 153       8.327   7.816  24.178  1.00  0.77           H  
ATOM   2147 1HD  PRO A 153       5.542   6.925  23.291  1.00  0.77           H  
ATOM   2148 2HD  PRO A 153       7.120   6.924  22.376  1.00  0.77           H  
ATOM   2149  N   GLY A 154       7.325   3.658  26.938  1.00  0.70           N  
ATOM   2150  CA  GLY A 154       6.762   2.625  27.802  1.00  0.70           C  
ATOM   2151  C   GLY A 154       7.784   1.509  27.970  1.00  0.70           C  
ATOM   2152  O   GLY A 154       8.903   1.626  27.468  1.00  0.70           O  
ATOM   2153  H   GLY A 154       8.306   3.908  27.054  1.00  0.70           H  
ATOM   2154 1HA  GLY A 154       6.510   3.054  28.773  1.00  0.70           H  
ATOM   2155 2HA  GLY A 154       5.847   2.230  27.361  1.00  0.70           H  
ATOM   2156  N   VAL A 155       7.410   0.436  28.663  1.00  0.66           N  
ATOM   2157  CA  VAL A 155       8.345  -0.668  28.872  1.00  0.66           C  
ATOM   2158  C   VAL A 155       7.819  -1.894  28.138  1.00  0.66           C  
ATOM   2159  O   VAL A 155       6.640  -2.226  28.252  1.00  0.66           O  
ATOM   2160  CB  VAL A 155       8.546  -0.977  30.365  1.00  0.66           C  
ATOM   2161  CG1 VAL A 155       9.511  -2.139  30.528  1.00  0.66           C  
ATOM   2162  CG2 VAL A 155       9.094   0.269  31.090  1.00  0.66           C  
ATOM   2163  H   VAL A 155       6.478   0.384  29.044  1.00  0.66           H  
ATOM   2164  HA  VAL A 155       9.307  -0.395  28.457  1.00  0.66           H  
ATOM   2165  HB  VAL A 155       7.595  -1.272  30.805  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 155       9.640  -2.351  31.583  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 155       9.122  -3.022  30.028  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 155      10.471  -1.865  30.088  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 155       9.233   0.042  32.133  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 155      10.033   0.556  30.672  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 155       8.392   1.094  30.991  1.00  0.66           H  
ATOM   2172  N   TYR A 156       8.683  -2.532  27.355  1.00  0.64           N  
ATOM   2173  CA  TYR A 156       8.294  -3.690  26.560  1.00  0.64           C  
ATOM   2174  C   TYR A 156       9.271  -4.845  26.728  1.00  0.64           C  
ATOM   2175  O   TYR A 156      10.436  -4.618  27.046  1.00  0.64           O  
ATOM   2176  CB  TYR A 156       8.274  -3.315  25.106  1.00  0.64           C  
ATOM   2177  CG  TYR A 156       7.467  -2.116  24.799  1.00  0.64           C  
ATOM   2178  CD1 TYR A 156       8.072  -0.869  24.940  1.00  0.64           C  
ATOM   2179  CD2 TYR A 156       6.166  -2.215  24.351  1.00  0.64           C  
ATOM   2180  CE1 TYR A 156       7.380   0.260  24.640  1.00  0.64           C  
ATOM   2181  CE2 TYR A 156       5.473  -1.060  24.042  1.00  0.64           C  
ATOM   2182  CZ  TYR A 156       6.089   0.172  24.186  1.00  0.64           C  
ATOM   2183  OH  TYR A 156       5.432   1.322  23.870  1.00  0.64           O  
ATOM   2184  H   TYR A 156       9.632  -2.170  27.295  1.00  0.64           H  
ATOM   2185  HA  TYR A 156       7.312  -4.020  26.859  1.00  0.64           H  
ATOM   2186 1HB  TYR A 156       9.282  -3.164  24.746  1.00  0.64           H  
ATOM   2187 2HB  TYR A 156       7.856  -4.135  24.575  1.00  0.64           H  
ATOM   2188  HD1 TYR A 156       9.104  -0.796  25.294  1.00  0.64           H  
ATOM   2189  HD2 TYR A 156       5.696  -3.193  24.236  1.00  0.64           H  
ATOM   2190  HE1 TYR A 156       7.850   1.233  24.754  1.00  0.64           H  
ATOM   2191  HE2 TYR A 156       4.448  -1.119  23.678  1.00  0.64           H  
ATOM   2192  HH  TYR A 156       6.094   2.049  23.835  1.00  0.64           H  
ATOM   2193  N   ILE A 157       8.808  -6.066  26.476  1.00  0.64           N  
ATOM   2194  CA  ILE A 157       9.683  -7.239  26.478  1.00  0.64           C  
ATOM   2195  C   ILE A 157       9.812  -7.791  25.069  1.00  0.64           C  
ATOM   2196  O   ILE A 157       8.808  -8.035  24.406  1.00  0.64           O  
ATOM   2197  CB  ILE A 157       9.142  -8.332  27.418  1.00  0.64           C  
ATOM   2198  CG1 ILE A 157       9.089  -7.794  28.830  1.00  0.64           C  
ATOM   2199  CG2 ILE A 157      10.010  -9.545  27.361  1.00  0.64           C  
ATOM   2200  CD1 ILE A 157       8.353  -8.677  29.765  1.00  0.64           C  
ATOM   2201  H   ILE A 157       7.819  -6.182  26.252  1.00  0.64           H  
ATOM   2202  HA  ILE A 157      10.677  -6.949  26.816  1.00  0.64           H  
ATOM   2203  HB  ILE A 157       8.124  -8.595  27.124  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 157      10.108  -7.666  29.204  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 157       8.606  -6.832  28.817  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 157       9.631 -10.314  28.036  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 157      10.041  -9.939  26.345  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 157      10.998  -9.232  27.666  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 157       8.343  -8.232  30.739  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 157       7.340  -8.790  29.413  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 157       8.839  -9.651  29.809  1.00  0.64           H  
ATOM   2212  N   ALA A 158      11.036  -7.944  24.585  1.00  0.66           N  
ATOM   2213  CA  ALA A 158      11.240  -8.450  23.236  1.00  0.66           C  
ATOM   2214  C   ALA A 158      11.980  -9.777  23.217  1.00  0.66           C  
ATOM   2215  O   ALA A 158      13.018  -9.942  23.862  1.00  0.66           O  
ATOM   2216  CB  ALA A 158      12.019  -7.450  22.417  1.00  0.66           C  
ATOM   2217  H   ALA A 158      11.837  -7.722  25.165  1.00  0.66           H  
ATOM   2218  HA  ALA A 158      10.268  -8.603  22.785  1.00  0.66           H  
ATOM   2219 1HB  ALA A 158      12.135  -7.823  21.431  1.00  0.66           H  
ATOM   2220 2HB  ALA A 158      11.479  -6.506  22.387  1.00  0.66           H  
ATOM   2221 3HB  ALA A 158      12.998  -7.300  22.869  1.00  0.66           H  
ATOM   2222  N   MET A 159      11.438 -10.724  22.460  1.00  0.68           N  
ATOM   2223  CA  MET A 159      12.072 -12.024  22.267  1.00  0.68           C  
ATOM   2224  C   MET A 159      11.443 -12.804  21.104  1.00  0.68           C  
ATOM   2225  O   MET A 159      10.236 -12.718  20.881  1.00  0.68           O  
ATOM   2226  CB  MET A 159      12.093 -12.845  23.562  1.00  0.68           C  
ATOM   2227  CG  MET A 159      12.764 -14.167  23.321  1.00  0.68           C  
ATOM   2228  SD  MET A 159      12.989 -15.208  24.689  1.00  0.68           S  
ATOM   2229  CE  MET A 159      14.422 -14.416  25.346  1.00  0.68           C  
ATOM   2230  H   MET A 159      10.569 -10.499  21.969  1.00  0.68           H  
ATOM   2231  HA  MET A 159      13.113 -11.846  21.991  1.00  0.68           H  
ATOM   2232 1HB  MET A 159      12.640 -12.327  24.347  1.00  0.68           H  
ATOM   2233 2HB  MET A 159      11.076 -13.015  23.904  1.00  0.68           H  
ATOM   2234 1HG  MET A 159      12.178 -14.683  22.638  1.00  0.68           H  
ATOM   2235 2HG  MET A 159      13.726 -13.996  22.872  1.00  0.68           H  
ATOM   2236 1HE  MET A 159      14.734 -14.937  26.201  1.00  0.68           H  
ATOM   2237 2HE  MET A 159      15.203 -14.438  24.619  1.00  0.68           H  
ATOM   2238 3HE  MET A 159      14.197 -13.382  25.598  1.00  0.68           H  
ATOM   2239  N   HIS A 160      12.252 -13.559  20.352  1.00  0.70           N  
ATOM   2240  CA  HIS A 160      11.741 -14.408  19.264  1.00  0.70           C  
ATOM   2241  C   HIS A 160      10.965 -13.645  18.191  1.00  0.70           C  
ATOM   2242  O   HIS A 160      10.021 -14.175  17.607  1.00  0.70           O  
ATOM   2243  CB  HIS A 160      10.817 -15.549  19.769  1.00  0.70           C  
ATOM   2244  CG  HIS A 160      11.453 -16.627  20.629  1.00  0.70           C  
ATOM   2245  ND1 HIS A 160      12.381 -17.519  20.134  1.00  0.70           N  
ATOM   2246  CD2 HIS A 160      11.235 -16.992  21.914  1.00  0.70           C  
ATOM   2247  CE1 HIS A 160      12.724 -18.373  21.093  1.00  0.70           C  
ATOM   2248  NE2 HIS A 160      12.040 -18.076  22.181  1.00  0.70           N  
ATOM   2249  H   HIS A 160      13.255 -13.573  20.545  1.00  0.70           H  
ATOM   2250  HA  HIS A 160      12.589 -14.881  18.771  1.00  0.70           H  
ATOM   2251 1HB  HIS A 160       9.984 -15.126  20.327  1.00  0.70           H  
ATOM   2252 2HB  HIS A 160      10.385 -16.045  18.903  1.00  0.70           H  
ATOM   2253  HD2 HIS A 160      10.547 -16.512  22.601  1.00  0.70           H  
ATOM   2254  HE1 HIS A 160      13.439 -19.189  20.996  1.00  0.70           H  
ATOM   2255  HE2 HIS A 160      12.089 -18.588  23.081  1.00  0.70           H  
ATOM   2256  N   GLY A 161      11.374 -12.413  17.906  1.00  0.72           N  
ATOM   2257  CA  GLY A 161      10.729 -11.622  16.867  1.00  0.72           C  
ATOM   2258  C   GLY A 161       9.446 -10.914  17.319  1.00  0.72           C  
ATOM   2259  O   GLY A 161       8.786 -10.259  16.508  1.00  0.72           O  
ATOM   2260  H   GLY A 161      12.150 -12.020  18.416  1.00  0.72           H  
ATOM   2261 1HA  GLY A 161      11.437 -10.879  16.504  1.00  0.72           H  
ATOM   2262 2HA  GLY A 161      10.502 -12.267  16.020  1.00  0.72           H  
ATOM   2263  N   LYS A 162       9.080 -11.038  18.599  1.00  0.73           N  
ATOM   2264  CA  LYS A 162       7.860 -10.413  19.092  1.00  0.73           C  
ATOM   2265  C   LYS A 162       8.105  -9.424  20.222  1.00  0.73           C  
ATOM   2266  O   LYS A 162       9.050  -9.560  21.002  1.00  0.73           O  
ATOM   2267  CB  LYS A 162       6.891 -11.486  19.567  1.00  0.73           C  
ATOM   2268  CG  LYS A 162       6.387 -12.408  18.470  1.00  0.73           C  
ATOM   2269  CD  LYS A 162       5.372 -13.408  19.002  1.00  0.73           C  
ATOM   2270  CE  LYS A 162       4.885 -14.331  17.893  1.00  0.73           C  
ATOM   2271  NZ  LYS A 162       3.887 -15.319  18.385  1.00  0.73           N  
ATOM   2272  H   LYS A 162       9.628 -11.608  19.240  1.00  0.73           H  
ATOM   2273  HA  LYS A 162       7.398  -9.864  18.273  1.00  0.73           H  
ATOM   2274 1HB  LYS A 162       7.405 -12.108  20.295  1.00  0.73           H  
ATOM   2275 2HB  LYS A 162       6.036 -11.022  20.065  1.00  0.73           H  
ATOM   2276 1HG  LYS A 162       5.935 -11.817  17.674  1.00  0.73           H  
ATOM   2277 2HG  LYS A 162       7.233 -12.961  18.054  1.00  0.73           H  
ATOM   2278 1HD  LYS A 162       5.834 -14.007  19.787  1.00  0.73           H  
ATOM   2279 2HD  LYS A 162       4.521 -12.875  19.427  1.00  0.73           H  
ATOM   2280 1HE  LYS A 162       4.430 -13.731  17.106  1.00  0.73           H  
ATOM   2281 2HE  LYS A 162       5.739 -14.866  17.479  1.00  0.73           H  
ATOM   2282 1HZ  LYS A 162       3.593 -15.910  17.620  1.00  0.73           H  
ATOM   2283 2HZ  LYS A 162       4.303 -15.888  19.108  1.00  0.73           H  
ATOM   2284 3HZ  LYS A 162       3.086 -14.833  18.759  1.00  0.73           H  
ATOM   2285  N   VAL A 163       7.219  -8.435  20.328  1.00  0.74           N  
ATOM   2286  CA  VAL A 163       7.254  -7.473  21.428  1.00  0.74           C  
ATOM   2287  C   VAL A 163       6.007  -7.651  22.272  1.00  0.74           C  
ATOM   2288  O   VAL A 163       4.897  -7.683  21.735  1.00  0.74           O  
ATOM   2289  CB  VAL A 163       7.295  -6.011  20.932  1.00  0.74           C  
ATOM   2290  CG1 VAL A 163       7.268  -5.096  22.110  1.00  0.74           C  
ATOM   2291  CG2 VAL A 163       8.521  -5.757  20.140  1.00  0.74           C  
ATOM   2292  H   VAL A 163       6.480  -8.365  19.643  1.00  0.74           H  
ATOM   2293  HA  VAL A 163       8.129  -7.662  22.045  1.00  0.74           H  
ATOM   2294  HB  VAL A 163       6.412  -5.811  20.327  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 163       7.276  -4.074  21.779  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 163       6.369  -5.263  22.695  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 163       8.149  -5.301  22.713  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 163       8.531  -4.726  19.799  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 163       9.402  -5.951  20.752  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 163       8.504  -6.403  19.307  1.00  0.74           H  
ATOM   2301  N   PHE A 164       6.175  -7.753  23.585  1.00  0.75           N  
ATOM   2302  CA  PHE A 164       5.028  -7.961  24.436  1.00  0.75           C  
ATOM   2303  C   PHE A 164       4.924  -6.872  25.511  1.00  0.75           C  
ATOM   2304  O   PHE A 164       5.926  -6.302  25.952  1.00  0.75           O  
ATOM   2305  CB  PHE A 164       5.173  -9.288  25.159  1.00  0.75           C  
ATOM   2306  CG  PHE A 164       5.481 -10.479  24.315  1.00  0.75           C  
ATOM   2307  CD1 PHE A 164       6.805 -10.920  24.239  1.00  0.75           C  
ATOM   2308  CD2 PHE A 164       4.521 -11.140  23.588  1.00  0.75           C  
ATOM   2309  CE1 PHE A 164       7.141 -12.012  23.479  1.00  0.75           C  
ATOM   2310  CE2 PHE A 164       4.868 -12.229  22.814  1.00  0.75           C  
ATOM   2311  CZ  PHE A 164       6.168 -12.668  22.774  1.00  0.75           C  
ATOM   2312  H   PHE A 164       7.108  -7.735  23.976  1.00  0.75           H  
ATOM   2313  HA  PHE A 164       4.122  -7.953  23.833  1.00  0.75           H  
ATOM   2314 1HB  PHE A 164       5.943  -9.202  25.924  1.00  0.75           H  
ATOM   2315 2HB  PHE A 164       4.235  -9.495  25.667  1.00  0.75           H  
ATOM   2316  HD1 PHE A 164       7.576 -10.391  24.805  1.00  0.75           H  
ATOM   2317  HD2 PHE A 164       3.486 -10.793  23.626  1.00  0.75           H  
ATOM   2318  HE1 PHE A 164       8.175 -12.358  23.432  1.00  0.75           H  
ATOM   2319  HE2 PHE A 164       4.111 -12.747  22.235  1.00  0.75           H  
ATOM   2320  HZ  PHE A 164       6.432 -13.534  22.170  1.00  0.75           H  
ATOM   2321  N   ASP A 165       3.698  -6.602  25.959  1.00  0.76           N  
ATOM   2322  CA  ASP A 165       3.442  -5.689  27.079  1.00  0.76           C  
ATOM   2323  C   ASP A 165       3.645  -6.433  28.416  1.00  0.76           C  
ATOM   2324  O   ASP A 165       2.956  -7.424  28.655  1.00  0.76           O  
ATOM   2325  CB  ASP A 165       2.035  -5.089  27.012  1.00  0.76           C  
ATOM   2326  CG  ASP A 165       1.727  -4.019  28.131  1.00  0.76           C  
ATOM   2327  OD1 ASP A 165       2.105  -4.185  29.293  1.00  0.76           O  
ATOM   2328  OD2 ASP A 165       1.104  -3.043  27.785  1.00  0.76           O  
ATOM   2329  H   ASP A 165       2.914  -7.071  25.524  1.00  0.76           H  
ATOM   2330  HA  ASP A 165       4.117  -4.852  26.974  1.00  0.76           H  
ATOM   2331 1HB  ASP A 165       1.894  -4.615  26.038  1.00  0.76           H  
ATOM   2332 2HB  ASP A 165       1.296  -5.888  27.091  1.00  0.76           H  
ATOM   2333  N   PRO A 166       4.580  -6.022  29.295  1.00  0.78           N  
ATOM   2334  CA  PRO A 166       4.925  -6.653  30.565  1.00  0.78           C  
ATOM   2335  C   PRO A 166       3.713  -6.989  31.430  1.00  0.78           C  
ATOM   2336  O   PRO A 166       3.706  -7.999  32.142  1.00  0.78           O  
ATOM   2337  CB  PRO A 166       5.727  -5.535  31.235  1.00  0.78           C  
ATOM   2338  CG  PRO A 166       6.356  -4.813  30.105  1.00  0.78           C  
ATOM   2339  CD  PRO A 166       5.336  -4.811  29.031  1.00  0.78           C  
ATOM   2340  HA  PRO A 166       5.544  -7.533  30.386  1.00  0.78           H  
ATOM   2341 1HB  PRO A 166       5.057  -4.889  31.821  1.00  0.78           H  
ATOM   2342 2HB  PRO A 166       6.438  -5.966  31.940  1.00  0.78           H  
ATOM   2343 1HG  PRO A 166       6.634  -3.795  30.414  1.00  0.78           H  
ATOM   2344 2HG  PRO A 166       7.259  -5.300  29.772  1.00  0.78           H  
ATOM   2345 1HD  PRO A 166       4.696  -3.911  29.076  1.00  0.78           H  
ATOM   2346 2HD  PRO A 166       5.866  -4.909  28.111  1.00  0.78           H  
ATOM   2347  N   ALA A 167       2.654  -6.184  31.345  1.00  0.80           N  
ATOM   2348  CA  ALA A 167       1.455  -6.408  32.150  1.00  0.80           C  
ATOM   2349  C   ALA A 167       0.820  -7.755  31.856  1.00  0.80           C  
ATOM   2350  O   ALA A 167       0.148  -8.346  32.705  1.00  0.80           O  
ATOM   2351  CB  ALA A 167       0.445  -5.320  31.881  1.00  0.80           C  
ATOM   2352  H   ALA A 167       2.647  -5.389  30.690  1.00  0.80           H  
ATOM   2353  HA  ALA A 167       1.744  -6.386  33.200  1.00  0.80           H  
ATOM   2354 1HB  ALA A 167      -0.436  -5.478  32.498  1.00  0.80           H  
ATOM   2355 2HB  ALA A 167       0.887  -4.351  32.108  1.00  0.80           H  
ATOM   2356 3HB  ALA A 167       0.165  -5.347  30.825  1.00  0.80           H  
ATOM   2357  N   LYS A 168       0.974  -8.187  30.614  1.00  0.81           N  
ATOM   2358  CA  LYS A 168       0.391  -9.399  30.093  1.00  0.81           C  
ATOM   2359  C   LYS A 168       1.415 -10.464  29.748  1.00  0.81           C  
ATOM   2360  O   LYS A 168       1.065 -11.424  29.064  1.00  0.81           O  
ATOM   2361  CB  LYS A 168      -0.407  -9.068  28.834  1.00  0.81           C  
ATOM   2362  CG  LYS A 168      -1.567  -8.116  29.046  1.00  0.81           C  
ATOM   2363  CD  LYS A 168      -2.618  -8.777  29.904  1.00  0.81           C  
ATOM   2364  CE  LYS A 168      -3.859  -7.926  30.060  1.00  0.81           C  
ATOM   2365  NZ  LYS A 168      -4.894  -8.649  30.826  1.00  0.81           N  
ATOM   2366  H   LYS A 168       1.574  -7.657  29.983  1.00  0.81           H  
ATOM   2367  HA  LYS A 168      -0.277  -9.799  30.853  1.00  0.81           H  
ATOM   2368 1HB  LYS A 168       0.266  -8.617  28.100  1.00  0.81           H  
ATOM   2369 2HB  LYS A 168      -0.801  -9.984  28.399  1.00  0.81           H  
ATOM   2370 1HG  LYS A 168      -1.217  -7.204  29.532  1.00  0.81           H  
ATOM   2371 2HG  LYS A 168      -2.004  -7.854  28.084  1.00  0.81           H  
ATOM   2372 1HD  LYS A 168      -2.906  -9.726  29.449  1.00  0.81           H  
ATOM   2373 2HD  LYS A 168      -2.204  -8.983  30.893  1.00  0.81           H  
ATOM   2374 1HE  LYS A 168      -3.607  -7.005  30.582  1.00  0.81           H  
ATOM   2375 2HE  LYS A 168      -4.256  -7.683  29.076  1.00  0.81           H  
ATOM   2376 1HZ  LYS A 168      -5.727  -8.090  30.917  1.00  0.81           H  
ATOM   2377 2HZ  LYS A 168      -5.110  -9.517  30.291  1.00  0.81           H  
ATOM   2378 3HZ  LYS A 168      -4.541  -8.888  31.739  1.00  0.81           H  
ATOM   2379  N   THR A 169       2.671 -10.305  30.161  1.00  0.82           N  
ATOM   2380  CA  THR A 169       3.696 -11.245  29.701  1.00  0.82           C  
ATOM   2381  C   THR A 169       4.206 -12.178  30.774  1.00  0.82           C  
ATOM   2382  O   THR A 169       4.514 -11.744  31.882  1.00  0.82           O  
ATOM   2383  CB  THR A 169       4.896 -10.488  29.132  1.00  0.82           C  
ATOM   2384  OG1 THR A 169       4.456  -9.656  28.075  1.00  0.82           O  
ATOM   2385  CG2 THR A 169       5.951 -11.456  28.557  1.00  0.82           C  
ATOM   2386  H   THR A 169       2.928  -9.524  30.770  1.00  0.82           H  
ATOM   2387  HA  THR A 169       3.270 -11.855  28.906  1.00  0.82           H  
ATOM   2388  HB  THR A 169       5.334  -9.880  29.914  1.00  0.82           H  
ATOM   2389  HG1 THR A 169       3.919  -8.919  28.433  1.00  0.82           H  
ATOM   2390 1HG2 THR A 169       6.781 -10.888  28.143  1.00  0.82           H  
ATOM   2391 2HG2 THR A 169       6.327 -12.110  29.333  1.00  0.82           H  
ATOM   2392 3HG2 THR A 169       5.491 -12.055  27.767  1.00  0.82           H  
ATOM   2393  N   ARG A 170       4.336 -13.450  30.420  1.00  0.83           N  
ATOM   2394  CA  ARG A 170       4.906 -14.431  31.330  1.00  0.83           C  
ATOM   2395  C   ARG A 170       5.889 -15.337  30.592  1.00  0.83           C  
ATOM   2396  O   ARG A 170       5.836 -15.466  29.367  1.00  0.83           O  
ATOM   2397  CB  ARG A 170       3.819 -15.279  31.974  1.00  0.83           C  
ATOM   2398  CG  ARG A 170       3.040 -16.179  31.040  1.00  0.83           C  
ATOM   2399  CD  ARG A 170       1.984 -16.928  31.784  1.00  0.83           C  
ATOM   2400  NE  ARG A 170       1.228 -17.811  30.918  1.00  0.83           N  
ATOM   2401  CZ  ARG A 170       0.084 -18.432  31.241  1.00  0.83           C  
ATOM   2402  NH1 ARG A 170      -0.472 -18.268  32.425  1.00  0.83           N  
ATOM   2403  NH2 ARG A 170      -0.464 -19.207  30.335  1.00  0.83           N  
ATOM   2404  H   ARG A 170       4.027 -13.729  29.486  1.00  0.83           H  
ATOM   2405  HA  ARG A 170       5.434 -13.910  32.123  1.00  0.83           H  
ATOM   2406 1HB  ARG A 170       4.265 -15.915  32.737  1.00  0.83           H  
ATOM   2407 2HB  ARG A 170       3.100 -14.625  32.468  1.00  0.83           H  
ATOM   2408 1HG  ARG A 170       2.572 -15.582  30.251  1.00  0.83           H  
ATOM   2409 2HG  ARG A 170       3.720 -16.907  30.585  1.00  0.83           H  
ATOM   2410 1HD  ARG A 170       2.460 -17.538  32.549  1.00  0.83           H  
ATOM   2411 2HD  ARG A 170       1.295 -16.237  32.257  1.00  0.83           H  
ATOM   2412  HE  ARG A 170       1.590 -17.996  29.970  1.00  0.83           H  
ATOM   2413 1HH1 ARG A 170      -0.036 -17.668  33.109  1.00  0.83           H  
ATOM   2414 2HH1 ARG A 170      -1.335 -18.744  32.644  1.00  0.83           H  
ATOM   2415 1HH2 ARG A 170       0.023 -19.300  29.432  1.00  0.83           H  
ATOM   2416 2HH2 ARG A 170      -1.326 -19.696  30.524  1.00  0.83           H  
ATOM   2417  N   LYS A 171       6.819 -15.944  31.331  1.00  0.84           N  
ATOM   2418  CA  LYS A 171       7.731 -16.915  30.720  1.00  0.84           C  
ATOM   2419  C   LYS A 171       7.165 -18.319  30.772  1.00  0.84           C  
ATOM   2420  O   LYS A 171       6.794 -18.806  31.843  1.00  0.84           O  
ATOM   2421  CB  LYS A 171       9.109 -16.923  31.387  1.00  0.84           C  
ATOM   2422  CG  LYS A 171      10.065 -17.974  30.760  1.00  0.84           C  
ATOM   2423  CD  LYS A 171      11.489 -17.940  31.340  1.00  0.84           C  
ATOM   2424  CE  LYS A 171      12.278 -19.196  30.922  1.00  0.84           C  
ATOM   2425  NZ  LYS A 171      13.703 -19.183  31.409  1.00  0.84           N  
ATOM   2426  H   LYS A 171       6.865 -15.774  32.327  1.00  0.84           H  
ATOM   2427  HA  LYS A 171       7.866 -16.657  29.670  1.00  0.84           H  
ATOM   2428 1HB  LYS A 171       9.567 -15.957  31.314  1.00  0.84           H  
ATOM   2429 2HB  LYS A 171       9.005 -17.157  32.445  1.00  0.84           H  
ATOM   2430 1HG  LYS A 171       9.655 -18.971  30.923  1.00  0.84           H  
ATOM   2431 2HG  LYS A 171      10.118 -17.802  29.682  1.00  0.84           H  
ATOM   2432 1HD  LYS A 171      12.010 -17.065  30.956  1.00  0.84           H  
ATOM   2433 2HD  LYS A 171      11.463 -17.875  32.429  1.00  0.84           H  
ATOM   2434 1HE  LYS A 171      11.779 -20.059  31.347  1.00  0.84           H  
ATOM   2435 2HE  LYS A 171      12.269 -19.291  29.847  1.00  0.84           H  
ATOM   2436 1HZ  LYS A 171      14.167 -20.027  31.138  1.00  0.84           H  
ATOM   2437 2HZ  LYS A 171      14.218 -18.387  31.017  1.00  0.84           H  
ATOM   2438 3HZ  LYS A 171      13.731 -19.106  32.434  1.00  0.84           H  
ATOM   2439  N   ASN A 172       7.099 -18.972  29.616  1.00  0.85           N  
ATOM   2440  CA  ASN A 172       6.616 -20.334  29.578  1.00  0.85           C  
ATOM   2441  C   ASN A 172       7.812 -21.274  29.505  1.00  0.85           C  
ATOM   2442  O   ASN A 172       8.466 -21.453  28.460  1.00  0.85           O  
ATOM   2443  CB  ASN A 172       5.629 -20.559  28.465  1.00  0.85           C  
ATOM   2444  CG  ASN A 172       4.991 -21.953  28.517  1.00  0.85           C  
ATOM   2445  OD1 ASN A 172       5.543 -22.943  29.061  1.00  0.85           O  
ATOM   2446  ND2 ASN A 172       3.801 -22.039  27.961  1.00  0.85           N  
ATOM   2447  H   ASN A 172       7.403 -18.521  28.753  1.00  0.85           H  
ATOM   2448  HA  ASN A 172       6.099 -20.549  30.512  1.00  0.85           H  
ATOM   2449 1HB  ASN A 172       4.844 -19.812  28.534  1.00  0.85           H  
ATOM   2450 2HB  ASN A 172       6.122 -20.422  27.501  1.00  0.85           H  
ATOM   2451 1HD2 ASN A 172       3.309 -22.907  27.954  1.00  0.85           H  
ATOM   2452 2HD2 ASN A 172       3.382 -21.210  27.522  1.00  0.85           H  
ATOM   2453  N   ARG A 173       8.094 -21.867  30.652  1.00  0.85           N  
ATOM   2454  CA  ARG A 173       9.249 -22.717  30.866  1.00  0.85           C  
ATOM   2455  C   ARG A 173       9.204 -23.982  30.015  1.00  0.85           C  
ATOM   2456  O   ARG A 173      10.238 -24.596  29.760  1.00  0.85           O  
ATOM   2457  CB  ARG A 173       9.331 -23.078  32.341  1.00  0.85           C  
ATOM   2458  CG  ARG A 173       9.681 -21.896  33.248  1.00  0.85           C  
ATOM   2459  CD  ARG A 173       9.664 -22.262  34.692  1.00  0.85           C  
ATOM   2460  NE  ARG A 173       9.990 -21.120  35.539  1.00  0.85           N  
ATOM   2461  CZ  ARG A 173       9.917 -21.113  36.887  1.00  0.85           C  
ATOM   2462  NH1 ARG A 173       9.528 -22.189  37.537  1.00  0.85           N  
ATOM   2463  NH2 ARG A 173      10.238 -20.018  37.555  1.00  0.85           N  
ATOM   2464  H   ARG A 173       7.486 -21.677  31.438  1.00  0.85           H  
ATOM   2465  HA  ARG A 173      10.142 -22.154  30.598  1.00  0.85           H  
ATOM   2466 1HB  ARG A 173       8.377 -23.484  32.672  1.00  0.85           H  
ATOM   2467 2HB  ARG A 173      10.088 -23.849  32.489  1.00  0.85           H  
ATOM   2468 1HG  ARG A 173      10.679 -21.538  33.004  1.00  0.85           H  
ATOM   2469 2HG  ARG A 173       8.958 -21.090  33.086  1.00  0.85           H  
ATOM   2470 1HD  ARG A 173       8.669 -22.612  34.962  1.00  0.85           H  
ATOM   2471 2HD  ARG A 173      10.393 -23.048  34.881  1.00  0.85           H  
ATOM   2472  HE  ARG A 173      10.293 -20.269  35.081  1.00  0.85           H  
ATOM   2473 1HH1 ARG A 173       9.282 -23.026  37.028  1.00  0.85           H  
ATOM   2474 2HH1 ARG A 173       9.475 -22.178  38.546  1.00  0.85           H  
ATOM   2475 1HH2 ARG A 173      10.539 -19.191  37.055  1.00  0.85           H  
ATOM   2476 2HH2 ARG A 173      10.184 -20.007  38.563  1.00  0.85           H  
ATOM   2477  N   GLY A 174       8.003 -24.396  29.601  1.00  0.85           N  
ATOM   2478  CA  GLY A 174       7.876 -25.606  28.804  1.00  0.85           C  
ATOM   2479  C   GLY A 174       8.053 -25.337  27.314  1.00  0.85           C  
ATOM   2480  O   GLY A 174       8.120 -26.276  26.518  1.00  0.85           O  
ATOM   2481  H   GLY A 174       7.170 -23.836  29.782  1.00  0.85           H  
ATOM   2482 1HA  GLY A 174       8.615 -26.336  29.132  1.00  0.85           H  
ATOM   2483 2HA  GLY A 174       6.894 -26.047  28.978  1.00  0.85           H  
ATOM   2484  N   LEU A 175       8.107 -24.058  26.931  1.00  0.83           N  
ATOM   2485  CA  LEU A 175       8.241 -23.693  25.534  1.00  0.83           C  
ATOM   2486  C   LEU A 175       9.551 -22.955  25.248  1.00  0.83           C  
ATOM   2487  O   LEU A 175       9.956 -22.818  24.084  1.00  0.83           O  
ATOM   2488  CB  LEU A 175       7.066 -22.844  25.087  1.00  0.83           C  
ATOM   2489  CG  LEU A 175       5.714 -23.437  25.182  1.00  0.83           C  
ATOM   2490  CD1 LEU A 175       4.713 -22.374  24.767  1.00  0.83           C  
ATOM   2491  CD2 LEU A 175       5.625 -24.646  24.295  1.00  0.83           C  
ATOM   2492  H   LEU A 175       8.068 -23.312  27.619  1.00  0.83           H  
ATOM   2493  HA  LEU A 175       8.236 -24.606  24.943  1.00  0.83           H  
ATOM   2494 1HB  LEU A 175       7.059 -21.941  25.679  1.00  0.83           H  
ATOM   2495 2HB  LEU A 175       7.197 -22.610  24.072  1.00  0.83           H  
ATOM   2496  HG  LEU A 175       5.510 -23.725  26.207  1.00  0.83           H  
ATOM   2497 1HD1 LEU A 175       3.705 -22.777  24.839  1.00  0.83           H  
ATOM   2498 2HD1 LEU A 175       4.804 -21.504  25.418  1.00  0.83           H  
ATOM   2499 3HD1 LEU A 175       4.911 -22.072  23.740  1.00  0.83           H  
ATOM   2500 1HD2 LEU A 175       4.625 -25.072  24.364  1.00  0.83           H  
ATOM   2501 2HD2 LEU A 175       5.826 -24.357  23.263  1.00  0.83           H  
ATOM   2502 3HD2 LEU A 175       6.360 -25.389  24.612  1.00  0.83           H  
ATOM   2503  N   GLY A 176      10.190 -22.409  26.294  1.00  0.80           N  
ATOM   2504  CA  GLY A 176      11.417 -21.644  26.078  1.00  0.80           C  
ATOM   2505  C   GLY A 176      11.135 -20.280  25.465  1.00  0.80           C  
ATOM   2506  O   GLY A 176      11.878 -19.818  24.590  1.00  0.80           O  
ATOM   2507  H   GLY A 176       9.808 -22.497  27.234  1.00  0.80           H  
ATOM   2508 1HA  GLY A 176      11.931 -21.512  27.031  1.00  0.80           H  
ATOM   2509 2HA  GLY A 176      12.088 -22.204  25.430  1.00  0.80           H  
ATOM   2510  N   ARG A 177      10.024 -19.668  25.866  1.00  0.79           N  
ATOM   2511  CA  ARG A 177       9.654 -18.380  25.289  1.00  0.79           C  
ATOM   2512  C   ARG A 177       8.733 -17.556  26.159  1.00  0.79           C  
ATOM   2513  O   ARG A 177       8.125 -18.063  27.105  1.00  0.79           O  
ATOM   2514  CB  ARG A 177       8.982 -18.598  23.949  1.00  0.79           C  
ATOM   2515  CG  ARG A 177       7.680 -19.271  23.992  1.00  0.79           C  
ATOM   2516  CD  ARG A 177       7.350 -19.846  22.655  1.00  0.79           C  
ATOM   2517  NE  ARG A 177       8.178 -21.029  22.365  1.00  0.79           N  
ATOM   2518  CZ  ARG A 177       8.231 -21.717  21.224  1.00  0.79           C  
ATOM   2519  NH1 ARG A 177       7.533 -21.372  20.159  1.00  0.79           N  
ATOM   2520  NH2 ARG A 177       9.014 -22.771  21.219  1.00  0.79           N  
ATOM   2521  H   ARG A 177       9.447 -20.116  26.582  1.00  0.79           H  
ATOM   2522  HA  ARG A 177      10.564 -17.805  25.122  1.00  0.79           H  
ATOM   2523 1HB  ARG A 177       8.789 -17.641  23.488  1.00  0.79           H  
ATOM   2524 2HB  ARG A 177       9.621 -19.175  23.286  1.00  0.79           H  
ATOM   2525 1HG  ARG A 177       7.737 -20.058  24.720  1.00  0.79           H  
ATOM   2526 2HG  ARG A 177       6.903 -18.557  24.287  1.00  0.79           H  
ATOM   2527 1HD  ARG A 177       6.301 -20.139  22.622  1.00  0.79           H  
ATOM   2528 2HD  ARG A 177       7.550 -19.099  21.891  1.00  0.79           H  
ATOM   2529  HE  ARG A 177       8.768 -21.414  23.114  1.00  0.79           H  
ATOM   2530 1HH1 ARG A 177       6.935 -20.561  20.187  1.00  0.79           H  
ATOM   2531 2HH1 ARG A 177       7.599 -21.923  19.311  1.00  0.79           H  
ATOM   2532 1HH2 ARG A 177       9.517 -22.997  22.098  1.00  0.79           H  
ATOM   2533 2HH2 ARG A 177       9.105 -23.339  20.399  1.00  0.79           H  
ATOM   2534  N   PHE A 178       8.621 -16.278  25.826  1.00  0.83           N  
ATOM   2535  CA  PHE A 178       7.672 -15.415  26.507  1.00  0.83           C  
ATOM   2536  C   PHE A 178       6.379 -15.437  25.733  1.00  0.83           C  
ATOM   2537  O   PHE A 178       6.391 -15.527  24.501  1.00  0.83           O  
ATOM   2538  CB  PHE A 178       8.201 -13.996  26.632  1.00  0.83           C  
ATOM   2539  CG  PHE A 178       9.353 -13.929  27.538  1.00  0.83           C  
ATOM   2540  CD1 PHE A 178      10.608 -13.962  27.022  1.00  0.83           C  
ATOM   2541  CD2 PHE A 178       9.203 -13.868  28.899  1.00  0.83           C  
ATOM   2542  CE1 PHE A 178      11.700 -13.941  27.831  1.00  0.83           C  
ATOM   2543  CE2 PHE A 178      10.316 -13.843  29.705  1.00  0.83           C  
ATOM   2544  CZ  PHE A 178      11.550 -13.884  29.160  1.00  0.83           C  
ATOM   2545  H   PHE A 178       9.177 -15.906  25.068  1.00  0.83           H  
ATOM   2546  HA  PHE A 178       7.480 -15.805  27.504  1.00  0.83           H  
ATOM   2547 1HB  PHE A 178       8.504 -13.624  25.658  1.00  0.83           H  
ATOM   2548 2HB  PHE A 178       7.421 -13.351  27.009  1.00  0.83           H  
ATOM   2549  HD1 PHE A 178      10.720 -14.014  25.952  1.00  0.83           H  
ATOM   2550  HD2 PHE A 178       8.200 -13.848  29.330  1.00  0.83           H  
ATOM   2551  HE1 PHE A 178      12.690 -13.971  27.414  1.00  0.83           H  
ATOM   2552  HE2 PHE A 178      10.225 -13.805  30.783  1.00  0.83           H  
ATOM   2553  HZ  PHE A 178      12.415 -13.869  29.797  1.00  0.83           H  
ATOM   2554  N   GLU A 179       5.275 -15.350  26.449  1.00  0.96           N  
ATOM   2555  CA  GLU A 179       3.980 -15.347  25.805  1.00  0.96           C  
ATOM   2556  C   GLU A 179       3.055 -14.347  26.489  1.00  0.96           C  
ATOM   2557  O   GLU A 179       3.263 -14.017  27.660  1.00  0.96           O  
ATOM   2558  CB  GLU A 179       3.377 -16.762  25.894  1.00  0.96           C  
ATOM   2559  CG  GLU A 179       3.053 -17.207  27.323  1.00  0.96           C  
ATOM   2560  CD  GLU A 179       2.533 -18.635  27.429  1.00  0.96           C  
ATOM   2561  OE1 GLU A 179       2.913 -19.465  26.635  1.00  0.96           O  
ATOM   2562  OE2 GLU A 179       1.778 -18.902  28.344  1.00  0.96           O  
ATOM   2563  H   GLU A 179       5.354 -15.308  27.466  1.00  0.96           H  
ATOM   2564  HA  GLU A 179       4.130 -15.072  24.765  1.00  0.96           H  
ATOM   2565 1HB  GLU A 179       2.462 -16.833  25.321  1.00  0.96           H  
ATOM   2566 2HB  GLU A 179       4.082 -17.482  25.476  1.00  0.96           H  
ATOM   2567 1HG  GLU A 179       3.958 -17.117  27.930  1.00  0.96           H  
ATOM   2568 2HG  GLU A 179       2.306 -16.524  27.735  1.00  0.96           H  
ATOM   2569  N   PRO A 180       2.061 -13.804  25.769  1.00  1.23           N  
ATOM   2570  CA  PRO A 180       1.022 -12.959  26.294  1.00  1.23           C  
ATOM   2571  C   PRO A 180       0.028 -13.824  27.052  1.00  1.23           C  
ATOM   2572  O   PRO A 180      -0.173 -14.981  26.693  1.00  1.23           O  
ATOM   2573  CB  PRO A 180       0.414 -12.352  25.029  1.00  1.23           C  
ATOM   2574  CG  PRO A 180       0.633 -13.395  23.968  1.00  1.23           C  
ATOM   2575  CD  PRO A 180       1.955 -14.044  24.318  1.00  1.23           C  
ATOM   2576  HA  PRO A 180       1.471 -12.191  26.923  1.00  1.23           H  
ATOM   2577 1HB  PRO A 180      -0.659 -12.137  25.190  1.00  1.23           H  
ATOM   2578 2HB  PRO A 180       0.900 -11.394  24.800  1.00  1.23           H  
ATOM   2579 1HG  PRO A 180      -0.212 -14.105  23.976  1.00  1.23           H  
ATOM   2580 2HG  PRO A 180       0.636 -12.923  22.975  1.00  1.23           H  
ATOM   2581 1HD  PRO A 180       1.891 -15.102  24.078  1.00  1.23           H  
ATOM   2582 2HD  PRO A 180       2.747 -13.557  23.798  1.00  1.23           H  
ATOM   2583  N   ILE A 181      -0.671 -13.245  28.019  1.00  1.70           N  
ATOM   2584  CA  ILE A 181      -1.745 -13.987  28.675  1.00  1.70           C  
ATOM   2585  C   ILE A 181      -3.103 -13.433  28.257  1.00  1.70           C  
ATOM   2586  O   ILE A 181      -4.148 -13.996  28.607  1.00  1.70           O  
ATOM   2587  CB  ILE A 181      -1.610 -13.898  30.198  1.00  1.70           C  
ATOM   2588  CG1 ILE A 181      -1.818 -12.472  30.642  1.00  1.70           C  
ATOM   2589  CG2 ILE A 181      -0.227 -14.364  30.593  1.00  1.70           C  
ATOM   2590  CD1 ILE A 181      -1.900 -12.283  32.123  1.00  1.70           C  
ATOM   2591  H   ILE A 181      -0.408 -12.314  28.329  1.00  1.70           H  
ATOM   2592  HA  ILE A 181      -1.690 -15.033  28.379  1.00  1.70           H  
ATOM   2593  HB  ILE A 181      -2.366 -14.522  30.672  1.00  1.70           H  
ATOM   2594 1HG1 ILE A 181      -1.027 -11.892  30.259  1.00  1.70           H  
ATOM   2595 2HG1 ILE A 181      -2.751 -12.108  30.218  1.00  1.70           H  
ATOM   2596 1HG2 ILE A 181      -0.118 -14.306  31.673  1.00  1.70           H  
ATOM   2597 2HG2 ILE A 181      -0.101 -15.388  30.262  1.00  1.70           H  
ATOM   2598 3HG2 ILE A 181       0.528 -13.733  30.120  1.00  1.70           H  
ATOM   2599 1HD1 ILE A 181      -2.052 -11.226  32.342  1.00  1.70           H  
ATOM   2600 2HD1 ILE A 181      -2.732 -12.862  32.519  1.00  1.70           H  
ATOM   2601 3HD1 ILE A 181      -0.969 -12.617  32.581  1.00  1.70           H  
ATOM   2602  N   ASP A 182      -3.078 -12.314  27.528  1.00  2.44           N  
ATOM   2603  CA  ASP A 182      -4.280 -11.646  27.038  1.00  2.44           C  
ATOM   2604  C   ASP A 182      -5.374 -11.589  28.114  1.00  2.44           C  
ATOM   2605  O   ASP A 182      -5.235 -10.889  29.132  1.00  2.44           O  
ATOM   2606  CB  ASP A 182      -4.784 -12.324  25.753  1.00  2.44           C  
ATOM   2607  CG  ASP A 182      -3.772 -12.209  24.587  1.00  2.44           C  
ATOM   2608  OD1 ASP A 182      -3.144 -11.180  24.465  1.00  2.44           O  
ATOM   2609  OD2 ASP A 182      -3.656 -13.145  23.829  1.00  2.44           O  
ATOM   2610  H   ASP A 182      -2.176 -11.930  27.290  1.00  2.44           H  
ATOM   2611  HA  ASP A 182      -4.018 -10.623  26.779  1.00  2.44           H  
ATOM   2612 1HB  ASP A 182      -4.974 -13.382  25.939  1.00  2.44           H  
ATOM   2613 2HB  ASP A 182      -5.721 -11.859  25.435  1.00  2.44           H  
ATOM   2614  N   ASP A 183      -6.472 -12.289  27.856  1.00  3.46           N  
ATOM   2615  CA  ASP A 183      -7.626 -12.358  28.731  1.00  3.46           C  
ATOM   2616  C   ASP A 183      -8.058 -13.819  28.725  1.00  3.46           C  
ATOM   2617  O   ASP A 183      -9.243 -14.145  28.654  1.00  3.46           O  
ATOM   2618  CB  ASP A 183      -8.749 -11.440  28.224  1.00  3.46           C  
ATOM   2619  CG  ASP A 183      -9.856 -11.151  29.257  1.00  3.46           C  
ATOM   2620  OD1 ASP A 183      -9.579 -11.192  30.433  1.00  3.46           O  
ATOM   2621  OD2 ASP A 183     -10.962 -10.880  28.847  1.00  3.46           O  
ATOM   2622  H   ASP A 183      -6.509 -12.832  27.007  1.00  3.46           H  
ATOM   2623  HA  ASP A 183      -7.340 -12.077  29.745  1.00  3.46           H  
ATOM   2624 1HB  ASP A 183      -8.320 -10.488  27.909  1.00  3.46           H  
ATOM   2625 2HB  ASP A 183      -9.210 -11.892  27.346  1.00  3.46           H  
ATOM   2626  N   GLN A 184      -7.056 -14.698  28.758  1.00  4.64           N  
ATOM   2627  CA  GLN A 184      -7.251 -16.143  28.729  1.00  4.64           C  
ATOM   2628  C   GLN A 184      -8.063 -16.660  29.911  1.00  4.64           C  
ATOM   2629  O   GLN A 184      -7.820 -16.278  31.060  1.00  4.64           O  
ATOM   2630  CB  GLN A 184      -5.894 -16.860  28.687  1.00  4.64           C  
ATOM   2631  CG  GLN A 184      -6.004 -18.376  28.546  1.00  4.64           C  
ATOM   2632  CD  GLN A 184      -4.660 -19.074  28.415  1.00  4.64           C  
ATOM   2633  OE1 GLN A 184      -3.612 -18.588  28.855  1.00  4.64           O  
ATOM   2634  NE2 GLN A 184      -4.691 -20.248  27.794  1.00  4.64           N  
ATOM   2635  H   GLN A 184      -6.098 -14.343  28.801  1.00  4.64           H  
ATOM   2636  HA  GLN A 184      -7.799 -16.392  27.820  1.00  4.64           H  
ATOM   2637 1HB  GLN A 184      -5.305 -16.475  27.853  1.00  4.64           H  
ATOM   2638 2HB  GLN A 184      -5.342 -16.640  29.601  1.00  4.64           H  
ATOM   2639 1HG  GLN A 184      -6.500 -18.775  29.432  1.00  4.64           H  
ATOM   2640 2HG  GLN A 184      -6.596 -18.604  27.660  1.00  4.64           H  
ATOM   2641 1HE2 GLN A 184      -3.848 -20.771  27.666  1.00  4.64           H  
ATOM   2642 2HE2 GLN A 184      -5.562 -20.609  27.454  1.00  4.64           H  
ATOM   2643  N   GLU A 185      -9.009 -17.544  29.609  1.00  5.71           N  
ATOM   2644  CA  GLU A 185      -9.864 -18.171  30.603  1.00  5.71           C  
ATOM   2645  C   GLU A 185     -10.147 -19.612  30.194  1.00  5.71           C  
ATOM   2646  O   GLU A 185     -10.193 -20.502  31.044  1.00  5.71           O  
ATOM   2647  OXT GLU A 185     -10.005 -19.917  29.010  1.00  5.71           O  
ATOM   2648  CB  GLU A 185     -11.179 -17.389  30.753  1.00  5.71           C  
ATOM   2649  CG  GLU A 185     -12.134 -17.934  31.825  1.00  5.71           C  
ATOM   2650  CD  GLU A 185     -13.394 -17.098  32.007  1.00  5.71           C  
ATOM   2651  OE1 GLU A 185     -13.526 -16.091  31.352  1.00  5.71           O  
ATOM   2652  OE2 GLU A 185     -14.219 -17.476  32.807  1.00  5.71           O  
ATOM   2653  H   GLU A 185      -9.145 -17.783  28.638  1.00  5.71           H  
ATOM   2654  HA  GLU A 185      -9.344 -18.179  31.561  1.00  5.71           H  
ATOM   2655 1HB  GLU A 185     -10.953 -16.350  31.003  1.00  5.71           H  
ATOM   2656 2HB  GLU A 185     -11.710 -17.386  29.802  1.00  5.71           H  
ATOM   2657 1HG  GLU A 185     -12.424 -18.948  31.551  1.00  5.71           H  
ATOM   2658 2HG  GLU A 185     -11.600 -17.985  32.773  1.00  5.71           H  
TER    2659
ENDMDL

REMARK ID 609454 MODEL 3 2024-03-30_00000188_1_19
PFRMAT TS
TARGET 2024-03-30_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       0.916  -1.264  -2.560  1.00 16.25           N  
ATOM      2  CA  GLU A   7       2.067  -0.494  -3.020  1.00 16.25           C  
ATOM      3  C   GLU A   7       2.119   0.863  -2.328  1.00 16.25           C  
ATOM      4  O   GLU A   7       1.089   1.454  -2.005  1.00 16.25           O  
ATOM      5  CB  GLU A   7       2.016  -0.304  -4.542  1.00 16.25           C  
ATOM      6  CG  GLU A   7       2.133  -1.604  -5.352  1.00 16.25           C  
ATOM      7  CD  GLU A   7       2.108  -1.383  -6.856  1.00 16.25           C  
ATOM      8  OE1 GLU A   7       1.762  -0.302  -7.278  1.00 16.25           O  
ATOM      9  OE2 GLU A   7       2.437  -2.299  -7.575  1.00 16.25           O  
ATOM     10 1H   GLU A   7       1.195  -1.858  -1.790  1.00 16.25           H  
ATOM     11 2H   GLU A   7       0.192  -0.631  -2.251  1.00 16.25           H  
ATOM     12 3H   GLU A   7       0.565  -1.835  -3.316  1.00 16.25           H  
ATOM     13  HA  GLU A   7       2.974  -1.041  -2.765  1.00 16.25           H  
ATOM     14 1HB  GLU A   7       1.077   0.177  -4.815  1.00 16.25           H  
ATOM     15 2HB  GLU A   7       2.824   0.359  -4.851  1.00 16.25           H  
ATOM     16 1HG  GLU A   7       3.067  -2.099  -5.087  1.00 16.25           H  
ATOM     17 2HG  GLU A   7       1.313  -2.265  -5.075  1.00 16.25           H  
ATOM     18  N   ASN A   8       3.321   1.399  -2.145  1.00 15.65           N  
ATOM     19  CA  ASN A   8       3.494   2.676  -1.436  1.00 15.65           C  
ATOM     20  C   ASN A   8       3.238   3.928  -2.269  1.00 15.65           C  
ATOM     21  O   ASN A   8       4.131   4.753  -2.472  1.00 15.65           O  
ATOM     22  CB  ASN A   8       4.877   2.734  -0.819  1.00 15.65           C  
ATOM     23  CG  ASN A   8       5.011   1.845   0.385  1.00 15.65           C  
ATOM     24  OD1 ASN A   8       4.129   1.805   1.266  1.00 15.65           O  
ATOM     25  ND2 ASN A   8       6.098   1.120   0.447  1.00 15.65           N  
ATOM     26  H   ASN A   8       4.143   0.905  -2.464  1.00 15.65           H  
ATOM     27  HA  ASN A   8       2.765   2.700  -0.624  1.00 15.65           H  
ATOM     28 1HB  ASN A   8       5.607   2.415  -1.563  1.00 15.65           H  
ATOM     29 2HB  ASN A   8       5.130   3.753  -0.551  1.00 15.65           H  
ATOM     30 1HD2 ASN A   8       6.246   0.506   1.223  1.00 15.65           H  
ATOM     31 2HD2 ASN A   8       6.785   1.181  -0.279  1.00 15.65           H  
ATOM     32  N   LEU A   9       2.004   4.060  -2.725  1.00 14.85           N  
ATOM     33  CA  LEU A   9       1.553   5.214  -3.491  1.00 14.85           C  
ATOM     34  C   LEU A   9       0.600   6.027  -2.634  1.00 14.85           C  
ATOM     35  O   LEU A   9      -0.443   5.521  -2.216  1.00 14.85           O  
ATOM     36  CB  LEU A   9       0.861   4.773  -4.784  1.00 14.85           C  
ATOM     37  CG  LEU A   9       0.282   5.906  -5.648  1.00 14.85           C  
ATOM     38  CD1 LEU A   9       1.410   6.808  -6.124  1.00 14.85           C  
ATOM     39  CD2 LEU A   9      -0.462   5.294  -6.831  1.00 14.85           C  
ATOM     40  H   LEU A   9       1.356   3.308  -2.496  1.00 14.85           H  
ATOM     41  HA  LEU A   9       2.411   5.835  -3.741  1.00 14.85           H  
ATOM     42 1HB  LEU A   9       1.575   4.218  -5.391  1.00 14.85           H  
ATOM     43 2HB  LEU A   9       0.042   4.104  -4.522  1.00 14.85           H  
ATOM     44  HG  LEU A   9      -0.405   6.509  -5.052  1.00 14.85           H  
ATOM     45 1HD1 LEU A   9       1.007   7.612  -6.731  1.00 14.85           H  
ATOM     46 2HD1 LEU A   9       1.923   7.233  -5.261  1.00 14.85           H  
ATOM     47 3HD1 LEU A   9       2.115   6.227  -6.716  1.00 14.85           H  
ATOM     48 1HD2 LEU A   9      -0.877   6.082  -7.452  1.00 14.85           H  
ATOM     49 2HD2 LEU A   9       0.230   4.695  -7.424  1.00 14.85           H  
ATOM     50 3HD2 LEU A   9      -1.269   4.661  -6.464  1.00 14.85           H  
ATOM     51  N   TYR A  10       0.950   7.278  -2.357  1.00 13.81           N  
ATOM     52  CA  TYR A  10       0.108   8.063  -1.474  1.00 13.81           C  
ATOM     53  C   TYR A  10      -0.287   9.408  -2.052  1.00 13.81           C  
ATOM     54  O   TYR A  10       0.530  10.110  -2.645  1.00 13.81           O  
ATOM     55  CB  TYR A  10       0.842   8.297  -0.150  1.00 13.81           C  
ATOM     56  CG  TYR A  10       1.204   7.027   0.580  1.00 13.81           C  
ATOM     57  CD1 TYR A  10       2.413   6.400   0.313  1.00 13.81           C  
ATOM     58  CD2 TYR A  10       0.330   6.473   1.495  1.00 13.81           C  
ATOM     59  CE1 TYR A  10       2.745   5.236   0.962  1.00 13.81           C  
ATOM     60  CE2 TYR A  10       0.666   5.293   2.139  1.00 13.81           C  
ATOM     61  CZ  TYR A  10       1.874   4.673   1.866  1.00 13.81           C  
ATOM     62  OH  TYR A  10       2.213   3.489   2.501  1.00 13.81           O  
ATOM     63  H   TYR A  10       1.803   7.666  -2.733  1.00 13.81           H  
ATOM     64  HA  TYR A  10      -0.811   7.511  -1.283  1.00 13.81           H  
ATOM     65 1HB  TYR A  10       1.761   8.850  -0.341  1.00 13.81           H  
ATOM     66 2HB  TYR A  10       0.238   8.900   0.499  1.00 13.81           H  
ATOM     67  HD1 TYR A  10       3.108   6.833  -0.409  1.00 13.81           H  
ATOM     68  HD2 TYR A  10      -0.622   6.961   1.703  1.00 13.81           H  
ATOM     69  HE1 TYR A  10       3.685   4.759   0.757  1.00 13.81           H  
ATOM     70  HE2 TYR A  10      -0.024   4.851   2.856  1.00 13.81           H  
ATOM     71  HH  TYR A  10       2.925   3.027   2.006  1.00 13.81           H  
ATOM     72  N   PHE A  11      -1.551   9.761  -1.835  1.00 12.57           N  
ATOM     73  CA  PHE A  11      -2.106  11.054  -2.192  1.00 12.57           C  
ATOM     74  C   PHE A  11      -2.759  11.565  -0.922  1.00 12.57           C  
ATOM     75  O   PHE A  11      -2.901  12.763  -0.677  1.00 12.57           O  
ATOM     76  CB  PHE A  11      -3.135  10.892  -3.305  1.00 12.57           C  
ATOM     77  CG  PHE A  11      -2.582  10.221  -4.539  1.00 12.57           C  
ATOM     78  CD1 PHE A  11      -3.048   8.971  -4.924  1.00 12.57           C  
ATOM     79  CD2 PHE A  11      -1.604  10.826  -5.308  1.00 12.57           C  
ATOM     80  CE1 PHE A  11      -2.553   8.350  -6.049  1.00 12.57           C  
ATOM     81  CE2 PHE A  11      -1.107  10.203  -6.434  1.00 12.57           C  
ATOM     82  CZ  PHE A  11      -1.586   8.967  -6.804  1.00 12.57           C  
ATOM     83  H   PHE A  11      -2.163   9.119  -1.355  1.00 12.57           H  
ATOM     84  HA  PHE A  11      -1.312  11.736  -2.497  1.00 12.57           H  
ATOM     85 1HB  PHE A  11      -3.979  10.307  -2.942  1.00 12.57           H  
ATOM     86 2HB  PHE A  11      -3.516  11.871  -3.591  1.00 12.57           H  
ATOM     87  HD1 PHE A  11      -3.815   8.482  -4.325  1.00 12.57           H  
ATOM     88  HD2 PHE A  11      -1.224  11.806  -5.015  1.00 12.57           H  
ATOM     89  HE1 PHE A  11      -2.929   7.369  -6.339  1.00 12.57           H  
ATOM     90  HE2 PHE A  11      -0.338  10.688  -7.032  1.00 12.57           H  
ATOM     91  HZ  PHE A  11      -1.193   8.478  -7.692  1.00 12.57           H  
ATOM     92  N   GLN A  12      -3.166  10.579  -0.129  1.00 11.18           N  
ATOM     93  CA  GLN A  12      -3.910  10.731   1.121  1.00 11.18           C  
ATOM     94  C   GLN A  12      -5.085  11.710   0.989  1.00 11.18           C  
ATOM     95  O   GLN A  12      -5.874  11.602   0.047  1.00 11.18           O  
ATOM     96  CB  GLN A  12      -2.943  11.130   2.246  1.00 11.18           C  
ATOM     97  CG  GLN A  12      -1.939  10.033   2.571  1.00 11.18           C  
ATOM     98  CD  GLN A  12      -0.928  10.424   3.639  1.00 11.18           C  
ATOM     99  OE1 GLN A  12      -0.495  11.576   3.720  1.00 11.18           O  
ATOM    100  NE2 GLN A  12      -0.548   9.459   4.471  1.00 11.18           N  
ATOM    101  H   GLN A  12      -2.947   9.644  -0.444  1.00 11.18           H  
ATOM    102  HA  GLN A  12      -4.329   9.760   1.382  1.00 11.18           H  
ATOM    103 1HB  GLN A  12      -2.406  12.043   1.979  1.00 11.18           H  
ATOM    104 2HB  GLN A  12      -3.491  11.312   3.167  1.00 11.18           H  
ATOM    105 1HG  GLN A  12      -2.480   9.154   2.920  1.00 11.18           H  
ATOM    106 2HG  GLN A  12      -1.406   9.799   1.669  1.00 11.18           H  
ATOM    107 1HE2 GLN A  12       0.114   9.654   5.196  1.00 11.18           H  
ATOM    108 2HE2 GLN A  12      -0.928   8.539   4.378  1.00 11.18           H  
ATOM    109  N   SER A  13      -5.220  12.637   1.941  1.00  9.71           N  
ATOM    110  CA  SER A  13      -6.292  13.626   1.930  1.00  9.71           C  
ATOM    111  C   SER A  13      -6.015  14.733   2.940  1.00  9.71           C  
ATOM    112  O   SER A  13      -5.143  14.593   3.800  1.00  9.71           O  
ATOM    113  CB  SER A  13      -7.625  12.979   2.262  1.00  9.71           C  
ATOM    114  OG  SER A  13      -7.652  12.558   3.596  1.00  9.71           O  
ATOM    115  H   SER A  13      -4.547  12.681   2.687  1.00  9.71           H  
ATOM    116  HA  SER A  13      -6.346  14.071   0.936  1.00  9.71           H  
ATOM    117 1HB  SER A  13      -8.426  13.697   2.092  1.00  9.71           H  
ATOM    118 2HB  SER A  13      -7.805  12.132   1.608  1.00  9.71           H  
ATOM    119  HG  SER A  13      -7.471  13.344   4.119  1.00  9.71           H  
ATOM    120  N   MET A  14      -6.789  15.811   2.870  1.00  8.20           N  
ATOM    121  CA  MET A  14      -6.716  16.863   3.880  1.00  8.20           C  
ATOM    122  C   MET A  14      -8.105  17.430   4.147  1.00  8.20           C  
ATOM    123  O   MET A  14      -8.853  17.731   3.218  1.00  8.20           O  
ATOM    124  CB  MET A  14      -5.752  17.963   3.439  1.00  8.20           C  
ATOM    125  CG  MET A  14      -5.565  19.086   4.449  1.00  8.20           C  
ATOM    126  SD  MET A  14      -4.375  20.327   3.896  1.00  8.20           S  
ATOM    127  CE  MET A  14      -2.844  19.404   4.033  1.00  8.20           C  
ATOM    128  H   MET A  14      -7.465  15.891   2.124  1.00  8.20           H  
ATOM    129  HA  MET A  14      -6.353  16.431   4.812  1.00  8.20           H  
ATOM    130 1HB  MET A  14      -4.771  17.528   3.247  1.00  8.20           H  
ATOM    131 2HB  MET A  14      -6.104  18.406   2.507  1.00  8.20           H  
ATOM    132 1HG  MET A  14      -6.520  19.580   4.627  1.00  8.20           H  
ATOM    133 2HG  MET A  14      -5.217  18.668   5.393  1.00  8.20           H  
ATOM    134 1HE  MET A  14      -2.009  20.036   3.726  1.00  8.20           H  
ATOM    135 2HE  MET A  14      -2.699  19.088   5.067  1.00  8.20           H  
ATOM    136 3HE  MET A  14      -2.889  18.525   3.389  1.00  8.20           H  
ATOM    137  N   ALA A  15      -8.453  17.551   5.425  1.00  6.65           N  
ATOM    138  CA  ALA A  15      -9.746  18.085   5.843  1.00  6.65           C  
ATOM    139  C   ALA A  15      -9.716  18.451   7.316  1.00  6.65           C  
ATOM    140  O   ALA A  15      -8.870  17.959   8.060  1.00  6.65           O  
ATOM    141  CB  ALA A  15     -10.858  17.077   5.592  1.00  6.65           C  
ATOM    142  H   ALA A  15      -7.792  17.272   6.136  1.00  6.65           H  
ATOM    143  HA  ALA A  15      -9.943  18.991   5.269  1.00  6.65           H  
ATOM    144 1HB  ALA A  15     -11.814  17.503   5.900  1.00  6.65           H  
ATOM    145 2HB  ALA A  15     -10.901  16.827   4.532  1.00  6.65           H  
ATOM    146 3HB  ALA A  15     -10.666  16.175   6.169  1.00  6.65           H  
ATOM    147  N   VAL A  16     -10.664  19.280   7.742  1.00  5.13           N  
ATOM    148  CA  VAL A  16     -10.814  19.574   9.162  1.00  5.13           C  
ATOM    149  C   VAL A  16     -11.938  18.716   9.752  1.00  5.13           C  
ATOM    150  O   VAL A  16     -11.765  18.104  10.802  1.00  5.13           O  
ATOM    151  CB  VAL A  16     -11.093  21.071   9.399  1.00  5.13           C  
ATOM    152  CG1 VAL A  16     -11.325  21.335  10.899  1.00  5.13           C  
ATOM    153  CG2 VAL A  16      -9.914  21.888   8.884  1.00  5.13           C  
ATOM    154  H   VAL A  16     -11.299  19.688   7.074  1.00  5.13           H  
ATOM    155  HA  VAL A  16      -9.885  19.321   9.676  1.00  5.13           H  
ATOM    156  HB  VAL A  16     -11.998  21.360   8.868  1.00  5.13           H  
ATOM    157 1HG1 VAL A  16     -11.527  22.393  11.065  1.00  5.13           H  
ATOM    158 2HG1 VAL A  16     -12.162  20.749  11.253  1.00  5.13           H  
ATOM    159 3HG1 VAL A  16     -10.431  21.050  11.458  1.00  5.13           H  
ATOM    160 1HG2 VAL A  16     -10.107  22.948   9.045  1.00  5.13           H  
ATOM    161 2HG2 VAL A  16      -9.016  21.597   9.422  1.00  5.13           H  
ATOM    162 3HG2 VAL A  16      -9.774  21.701   7.821  1.00  5.13           H  
ATOM    163  N   SER A  17     -13.096  18.685   9.075  1.00  3.75           N  
ATOM    164  CA  SER A  17     -14.262  17.930   9.555  1.00  3.75           C  
ATOM    165  C   SER A  17     -14.548  18.191  11.037  1.00  3.75           C  
ATOM    166  O   SER A  17     -14.590  17.247  11.827  1.00  3.75           O  
ATOM    167  CB  SER A  17     -14.049  16.448   9.334  1.00  3.75           C  
ATOM    168  OG  SER A  17     -13.894  16.158   7.969  1.00  3.75           O  
ATOM    169  H   SER A  17     -13.169  19.198   8.214  1.00  3.75           H  
ATOM    170  HA  SER A  17     -15.130  18.229   8.967  1.00  3.75           H  
ATOM    171 1HB  SER A  17     -13.167  16.118   9.882  1.00  3.75           H  
ATOM    172 2HB  SER A  17     -14.901  15.899   9.731  1.00  3.75           H  
ATOM    173  HG  SER A  17     -13.839  15.200   7.909  1.00  3.75           H  
ATOM    174  N   PRO A  18     -14.783  19.451  11.436  1.00  2.65           N  
ATOM    175  CA  PRO A  18     -14.886  19.893  12.811  1.00  2.65           C  
ATOM    176  C   PRO A  18     -16.105  19.414  13.581  1.00  2.65           C  
ATOM    177  O   PRO A  18     -17.194  19.246  13.026  1.00  2.65           O  
ATOM    178  CB  PRO A  18     -14.981  21.406  12.639  1.00  2.65           C  
ATOM    179  CG  PRO A  18     -15.580  21.622  11.280  1.00  2.65           C  
ATOM    180  CD  PRO A  18     -15.065  20.510  10.434  1.00  2.65           C  
ATOM    181  HA  PRO A  18     -13.964  19.617  13.346  1.00  2.65           H  
ATOM    182 1HB  PRO A  18     -15.613  21.822  13.437  1.00  2.65           H  
ATOM    183 2HB  PRO A  18     -13.992  21.847  12.743  1.00  2.65           H  
ATOM    184 1HG  PRO A  18     -16.675  21.619  11.343  1.00  2.65           H  
ATOM    185 2HG  PRO A  18     -15.285  22.610  10.912  1.00  2.65           H  
ATOM    186 1HD  PRO A  18     -15.848  20.200   9.734  1.00  2.65           H  
ATOM    187 2HD  PRO A  18     -14.170  20.859   9.932  1.00  2.65           H  
ATOM    188  N   SER A  19     -15.917  19.292  14.889  1.00  1.86           N  
ATOM    189  CA  SER A  19     -16.979  19.041  15.847  1.00  1.86           C  
ATOM    190  C   SER A  19     -17.579  20.416  16.144  1.00  1.86           C  
ATOM    191  O   SER A  19     -16.963  21.412  15.767  1.00  1.86           O  
ATOM    192  CB  SER A  19     -16.427  18.399  17.111  1.00  1.86           C  
ATOM    193  OG  SER A  19     -15.901  17.138  16.888  1.00  1.86           O  
ATOM    194  H   SER A  19     -14.978  19.405  15.254  1.00  1.86           H  
ATOM    195  HA  SER A  19     -17.714  18.387  15.389  1.00  1.86           H  
ATOM    196 1HB  SER A  19     -15.665  19.012  17.507  1.00  1.86           H  
ATOM    197 2HB  SER A  19     -17.172  18.326  17.874  1.00  1.86           H  
ATOM    198  HG  SER A  19     -15.640  16.827  17.797  1.00  1.86           H  
ATOM    199  N   PRO A  20     -18.777  20.520  16.737  1.00  1.33           N  
ATOM    200  CA  PRO A  20     -19.398  21.771  17.128  1.00  1.33           C  
ATOM    201  C   PRO A  20     -18.475  22.626  18.000  1.00  1.33           C  
ATOM    202  O   PRO A  20     -17.717  22.103  18.828  1.00  1.33           O  
ATOM    203  CB  PRO A  20     -20.625  21.289  17.906  1.00  1.33           C  
ATOM    204  CG  PRO A  20     -20.964  19.950  17.287  1.00  1.33           C  
ATOM    205  CD  PRO A  20     -19.628  19.323  16.981  1.00  1.33           C  
ATOM    206  HA  PRO A  20     -19.695  22.317  16.225  1.00  1.33           H  
ATOM    207 1HB  PRO A  20     -20.384  21.218  18.969  1.00  1.33           H  
ATOM    208 2HB  PRO A  20     -21.430  22.032  17.817  1.00  1.33           H  
ATOM    209 1HG  PRO A  20     -21.565  19.353  17.993  1.00  1.33           H  
ATOM    210 2HG  PRO A  20     -21.581  20.094  16.390  1.00  1.33           H  
ATOM    211 1HD  PRO A  20     -19.295  18.759  17.854  1.00  1.33           H  
ATOM    212 2HD  PRO A  20     -19.730  18.702  16.085  1.00  1.33           H  
ATOM    213  N   LEU A  21     -18.538  23.937  17.759  1.00  1.01           N  
ATOM    214  CA  LEU A  21     -17.740  24.951  18.446  1.00  1.01           C  
ATOM    215  C   LEU A  21     -18.587  25.780  19.417  1.00  1.01           C  
ATOM    216  O   LEU A  21     -19.572  26.414  19.012  1.00  1.01           O  
ATOM    217  CB  LEU A  21     -17.108  25.868  17.380  1.00  1.01           C  
ATOM    218  CG  LEU A  21     -16.228  27.078  17.815  1.00  1.01           C  
ATOM    219  CD1 LEU A  21     -14.989  26.593  18.513  1.00  1.01           C  
ATOM    220  CD2 LEU A  21     -15.845  27.906  16.564  1.00  1.01           C  
ATOM    221  H   LEU A  21     -19.204  24.248  17.053  1.00  1.01           H  
ATOM    222  HA  LEU A  21     -16.956  24.450  19.006  1.00  1.01           H  
ATOM    223 1HB  LEU A  21     -16.525  25.255  16.731  1.00  1.01           H  
ATOM    224 2HB  LEU A  21     -17.917  26.270  16.800  1.00  1.01           H  
ATOM    225  HG  LEU A  21     -16.781  27.693  18.507  1.00  1.01           H  
ATOM    226 1HD1 LEU A  21     -14.386  27.437  18.815  1.00  1.01           H  
ATOM    227 2HD1 LEU A  21     -15.281  26.037  19.380  1.00  1.01           H  
ATOM    228 3HD1 LEU A  21     -14.414  25.960  17.842  1.00  1.01           H  
ATOM    229 1HD2 LEU A  21     -15.236  28.757  16.874  1.00  1.01           H  
ATOM    230 2HD2 LEU A  21     -15.275  27.289  15.867  1.00  1.01           H  
ATOM    231 3HD2 LEU A  21     -16.749  28.265  16.074  1.00  1.01           H  
ATOM    232  N   ARG A  22     -18.216  25.753  20.693  1.00  0.83           N  
ATOM    233  CA  ARG A  22     -18.912  26.541  21.712  1.00  0.83           C  
ATOM    234  C   ARG A  22     -18.155  27.831  21.885  1.00  0.83           C  
ATOM    235  O   ARG A  22     -16.937  27.800  22.059  1.00  0.83           O  
ATOM    236  CB  ARG A  22     -18.994  25.833  23.051  1.00  0.83           C  
ATOM    237  CG  ARG A  22     -19.665  26.607  24.192  1.00  0.83           C  
ATOM    238  CD  ARG A  22     -21.134  26.686  24.069  1.00  0.83           C  
ATOM    239  NE  ARG A  22     -21.769  25.383  24.282  1.00  0.83           N  
ATOM    240  CZ  ARG A  22     -22.200  24.904  25.466  1.00  0.83           C  
ATOM    241  NH1 ARG A  22     -22.104  25.608  26.571  1.00  0.83           N  
ATOM    242  NH2 ARG A  22     -22.723  23.698  25.483  1.00  0.83           N  
ATOM    243  H   ARG A  22     -17.394  25.198  20.950  1.00  0.83           H  
ATOM    244  HA  ARG A  22     -19.925  26.767  21.370  1.00  0.83           H  
ATOM    245 1HB  ARG A  22     -19.546  24.915  22.929  1.00  0.83           H  
ATOM    246 2HB  ARG A  22     -17.993  25.568  23.380  1.00  0.83           H  
ATOM    247 1HG  ARG A  22     -19.451  26.074  25.110  1.00  0.83           H  
ATOM    248 2HG  ARG A  22     -19.266  27.621  24.252  1.00  0.83           H  
ATOM    249 1HD  ARG A  22     -21.507  27.376  24.818  1.00  0.83           H  
ATOM    250 2HD  ARG A  22     -21.403  27.046  23.076  1.00  0.83           H  
ATOM    251  HE  ARG A  22     -21.861  24.738  23.489  1.00  0.83           H  
ATOM    252 1HH1 ARG A  22     -21.686  26.526  26.552  1.00  0.83           H  
ATOM    253 2HH1 ARG A  22     -22.429  25.220  27.445  1.00  0.83           H  
ATOM    254 1HH2 ARG A  22     -22.755  23.184  24.588  1.00  0.83           H  
ATOM    255 2HH2 ARG A  22     -23.062  23.290  26.339  1.00  0.83           H  
ATOM    256  N   ILE A  23     -18.845  28.946  21.810  1.00  0.75           N  
ATOM    257  CA  ILE A  23     -18.189  30.218  21.962  1.00  0.75           C  
ATOM    258  C   ILE A  23     -18.722  30.959  23.155  1.00  0.75           C  
ATOM    259  O   ILE A  23     -19.931  31.137  23.282  1.00  0.75           O  
ATOM    260  CB  ILE A  23     -18.341  31.042  20.692  1.00  0.75           C  
ATOM    261  CG1 ILE A  23     -17.704  30.230  19.575  1.00  0.75           C  
ATOM    262  CG2 ILE A  23     -17.744  32.426  20.848  1.00  0.75           C  
ATOM    263  CD1 ILE A  23     -17.818  30.797  18.326  1.00  0.75           C  
ATOM    264  H   ILE A  23     -19.844  28.914  21.633  1.00  0.75           H  
ATOM    265  HA  ILE A  23     -17.137  30.038  22.112  1.00  0.75           H  
ATOM    266  HB  ILE A  23     -19.386  31.131  20.457  1.00  0.75           H  
ATOM    267 1HG1 ILE A  23     -16.700  30.063  19.777  1.00  0.75           H  
ATOM    268 2HG1 ILE A  23     -18.207  29.269  19.523  1.00  0.75           H  
ATOM    269 1HG2 ILE A  23     -17.860  32.986  19.925  1.00  0.75           H  
ATOM    270 2HG2 ILE A  23     -18.250  32.952  21.657  1.00  0.75           H  
ATOM    271 3HG2 ILE A  23     -16.698  32.331  21.092  1.00  0.75           H  
ATOM    272 1HD1 ILE A  23     -17.371  30.155  17.580  1.00  0.75           H  
ATOM    273 2HD1 ILE A  23     -18.858  30.914  18.136  1.00  0.75           H  
ATOM    274 3HD1 ILE A  23     -17.315  31.758  18.333  1.00  0.75           H  
ATOM    275  N   PHE A  24     -17.833  31.357  24.049  1.00  0.72           N  
ATOM    276  CA  PHE A  24     -18.286  32.080  25.215  1.00  0.72           C  
ATOM    277  C   PHE A  24     -17.805  33.524  25.207  1.00  0.72           C  
ATOM    278  O   PHE A  24     -16.646  33.792  24.880  1.00  0.72           O  
ATOM    279  CB  PHE A  24     -17.798  31.437  26.503  1.00  0.72           C  
ATOM    280  CG  PHE A  24     -18.320  30.052  26.850  1.00  0.72           C  
ATOM    281  CD1 PHE A  24     -17.553  28.928  26.651  1.00  0.72           C  
ATOM    282  CD2 PHE A  24     -19.570  29.893  27.384  1.00  0.72           C  
ATOM    283  CE1 PHE A  24     -18.008  27.681  27.011  1.00  0.72           C  
ATOM    284  CE2 PHE A  24     -20.040  28.651  27.738  1.00  0.72           C  
ATOM    285  CZ  PHE A  24     -19.250  27.545  27.558  1.00  0.72           C  
ATOM    286  H   PHE A  24     -16.846  31.174  23.885  1.00  0.72           H  
ATOM    287  HA  PHE A  24     -19.364  32.071  25.220  1.00  0.72           H  
ATOM    288 1HB  PHE A  24     -16.739  31.399  26.479  1.00  0.72           H  
ATOM    289 2HB  PHE A  24     -18.055  32.098  27.309  1.00  0.72           H  
ATOM    290  HD1 PHE A  24     -16.581  29.034  26.222  1.00  0.72           H  
ATOM    291  HD2 PHE A  24     -20.190  30.777  27.535  1.00  0.72           H  
ATOM    292  HE1 PHE A  24     -17.385  26.802  26.859  1.00  0.72           H  
ATOM    293  HE2 PHE A  24     -21.035  28.549  28.170  1.00  0.72           H  
ATOM    294  HZ  PHE A  24     -19.612  26.557  27.847  1.00  0.72           H  
ATOM    295  N   THR A  25     -18.667  34.437  25.648  1.00  0.74           N  
ATOM    296  CA  THR A  25     -18.261  35.837  25.779  1.00  0.74           C  
ATOM    297  C   THR A  25     -18.229  36.299  27.235  1.00  0.74           C  
ATOM    298  O   THR A  25     -19.241  36.282  27.949  1.00  0.74           O  
ATOM    299  CB  THR A  25     -19.157  36.785  24.935  1.00  0.74           C  
ATOM    300  OG1 THR A  25     -19.040  36.478  23.531  1.00  0.74           O  
ATOM    301  CG2 THR A  25     -18.775  38.229  25.179  1.00  0.74           C  
ATOM    302  H   THR A  25     -19.616  34.131  25.876  1.00  0.74           H  
ATOM    303  HA  THR A  25     -17.247  35.936  25.389  1.00  0.74           H  
ATOM    304  HB  THR A  25     -20.195  36.656  25.228  1.00  0.74           H  
ATOM    305  HG1 THR A  25     -19.122  37.327  22.998  1.00  0.74           H  
ATOM    306 1HG2 THR A  25     -19.422  38.876  24.590  1.00  0.74           H  
ATOM    307 2HG2 THR A  25     -18.909  38.452  26.225  1.00  0.74           H  
ATOM    308 3HG2 THR A  25     -17.736  38.393  24.887  1.00  0.74           H  
ATOM    309  N   ALA A  26     -17.035  36.700  27.682  1.00  0.77           N  
ATOM    310  CA  ALA A  26     -16.829  37.160  29.054  1.00  0.77           C  
ATOM    311  C   ALA A  26     -17.008  38.668  29.185  1.00  0.77           C  
ATOM    312  O   ALA A  26     -16.973  39.216  30.288  1.00  0.77           O  
ATOM    313  CB  ALA A  26     -15.449  36.776  29.522  1.00  0.77           C  
ATOM    314  H   ALA A  26     -16.226  36.688  27.054  1.00  0.77           H  
ATOM    315  HA  ALA A  26     -17.572  36.677  29.690  1.00  0.77           H  
ATOM    316 1HB  ALA A  26     -15.313  37.096  30.555  1.00  0.77           H  
ATOM    317 2HB  ALA A  26     -15.328  35.697  29.454  1.00  0.77           H  
ATOM    318 3HB  ALA A  26     -14.712  37.262  28.890  1.00  0.77           H  
ATOM    319  N   GLY A  27     -17.224  39.333  28.061  1.00  0.81           N  
ATOM    320  CA  GLY A  27     -17.362  40.780  28.054  1.00  0.81           C  
ATOM    321  C   GLY A  27     -16.223  41.478  27.325  1.00  0.81           C  
ATOM    322  O   GLY A  27     -16.070  42.695  27.432  1.00  0.81           O  
ATOM    323  H   GLY A  27     -17.286  38.819  27.201  1.00  0.81           H  
ATOM    324 1HA  GLY A  27     -18.306  41.039  27.575  1.00  0.81           H  
ATOM    325 2HA  GLY A  27     -17.416  41.147  29.079  1.00  0.81           H  
ATOM    326  N   GLY A  28     -15.442  40.729  26.549  1.00  0.85           N  
ATOM    327  CA  GLY A  28     -14.337  41.323  25.795  1.00  0.85           C  
ATOM    328  C   GLY A  28     -14.841  42.434  24.880  1.00  0.85           C  
ATOM    329  O   GLY A  28     -15.994  42.401  24.431  1.00  0.85           O  
ATOM    330  H   GLY A  28     -15.600  39.735  26.502  1.00  0.85           H  
ATOM    331 1HA  GLY A  28     -13.606  41.732  26.488  1.00  0.85           H  
ATOM    332 2HA  GLY A  28     -13.835  40.557  25.207  1.00  0.85           H  
ATOM    333  N   THR A  29     -13.939  43.372  24.541  1.00  0.92           N  
ATOM    334  CA  THR A  29     -14.252  44.597  23.789  1.00  0.92           C  
ATOM    335  C   THR A  29     -14.913  44.325  22.449  1.00  0.92           C  
ATOM    336  O   THR A  29     -15.670  45.154  21.939  1.00  0.92           O  
ATOM    337  CB  THR A  29     -12.970  45.432  23.552  1.00  0.92           C  
ATOM    338  OG1 THR A  29     -13.319  46.792  23.384  1.00  0.92           O  
ATOM    339  CG2 THR A  29     -12.233  44.979  22.268  1.00  0.92           C  
ATOM    340  H   THR A  29     -13.000  43.271  24.897  1.00  0.92           H  
ATOM    341  HA  THR A  29     -14.939  45.192  24.385  1.00  0.92           H  
ATOM    342  HB  THR A  29     -12.304  45.330  24.407  1.00  0.92           H  
ATOM    343  HG1 THR A  29     -12.536  47.276  23.104  1.00  0.92           H  
ATOM    344 1HG2 THR A  29     -11.342  45.595  22.127  1.00  0.92           H  
ATOM    345 2HG2 THR A  29     -11.938  43.937  22.363  1.00  0.92           H  
ATOM    346 3HG2 THR A  29     -12.873  45.092  21.403  1.00  0.92           H  
ATOM    347  N   ILE A  30     -14.704  43.132  21.919  1.00  1.02           N  
ATOM    348  CA  ILE A  30     -15.262  42.759  20.642  1.00  1.02           C  
ATOM    349  C   ILE A  30     -16.764  42.928  20.593  1.00  1.02           C  
ATOM    350  O   ILE A  30     -17.287  43.457  19.604  1.00  1.02           O  
ATOM    351  CB  ILE A  30     -14.908  41.302  20.290  1.00  1.02           C  
ATOM    352  CG1 ILE A  30     -13.418  41.231  19.978  1.00  1.02           C  
ATOM    353  CG2 ILE A  30     -15.789  40.754  19.180  1.00  1.02           C  
ATOM    354  CD1 ILE A  30     -12.884  39.862  19.799  1.00  1.02           C  
ATOM    355  H   ILE A  30     -14.107  42.486  22.414  1.00  1.02           H  
ATOM    356  HA  ILE A  30     -14.822  43.404  19.881  1.00  1.02           H  
ATOM    357  HB  ILE A  30     -15.064  40.689  21.174  1.00  1.02           H  
ATOM    358 1HG1 ILE A  30     -13.229  41.788  19.091  1.00  1.02           H  
ATOM    359 2HG1 ILE A  30     -12.873  41.696  20.798  1.00  1.02           H  
ATOM    360 1HG2 ILE A  30     -15.524  39.717  18.971  1.00  1.02           H  
ATOM    361 2HG2 ILE A  30     -16.833  40.798  19.489  1.00  1.02           H  
ATOM    362 3HG2 ILE A  30     -15.659  41.343  18.310  1.00  1.02           H  
ATOM    363 1HD1 ILE A  30     -11.832  39.893  19.571  1.00  1.02           H  
ATOM    364 2HD1 ILE A  30     -13.036  39.291  20.681  1.00  1.02           H  
ATOM    365 3HD1 ILE A  30     -13.403  39.404  18.979  1.00  1.02           H  
ATOM    366  N   ASP A  31     -17.447  42.544  21.674  1.00  1.17           N  
ATOM    367  CA  ASP A  31     -18.900  42.581  21.723  1.00  1.17           C  
ATOM    368  C   ASP A  31     -19.472  43.815  22.404  1.00  1.17           C  
ATOM    369  O   ASP A  31     -20.643  43.825  22.753  1.00  1.17           O  
ATOM    370  CB  ASP A  31     -19.461  41.322  22.406  1.00  1.17           C  
ATOM    371  CG  ASP A  31     -19.272  40.048  21.570  1.00  1.17           C  
ATOM    372  OD1 ASP A  31     -19.479  40.141  20.368  1.00  1.17           O  
ATOM    373  OD2 ASP A  31     -18.999  38.998  22.118  1.00  1.17           O  
ATOM    374  H   ASP A  31     -16.931  42.230  22.500  1.00  1.17           H  
ATOM    375  HA  ASP A  31     -19.261  42.583  20.697  1.00  1.17           H  
ATOM    376 1HB  ASP A  31     -18.957  41.189  23.366  1.00  1.17           H  
ATOM    377 2HB  ASP A  31     -20.522  41.460  22.611  1.00  1.17           H  
ATOM    378  N   LYS A  32     -18.688  44.878  22.576  1.00  1.41           N  
ATOM    379  CA  LYS A  32     -19.248  46.075  23.214  1.00  1.41           C  
ATOM    380  C   LYS A  32     -19.793  47.092  22.200  1.00  1.41           C  
ATOM    381  O   LYS A  32     -20.207  48.182  22.566  1.00  1.41           O  
ATOM    382  CB  LYS A  32     -18.244  46.730  24.152  1.00  1.41           C  
ATOM    383  CG  LYS A  32     -17.860  45.872  25.373  1.00  1.41           C  
ATOM    384  CD  LYS A  32     -16.997  46.673  26.353  1.00  1.41           C  
ATOM    385  CE  LYS A  32     -16.450  45.806  27.489  1.00  1.41           C  
ATOM    386  NZ  LYS A  32     -17.525  45.092  28.246  1.00  1.41           N  
ATOM    387  H   LYS A  32     -17.707  44.873  22.283  1.00  1.41           H  
ATOM    388  HA  LYS A  32     -20.090  45.768  23.827  1.00  1.41           H  
ATOM    389 1HB  LYS A  32     -17.327  46.959  23.598  1.00  1.41           H  
ATOM    390 2HB  LYS A  32     -18.654  47.662  24.523  1.00  1.41           H  
ATOM    391 1HG  LYS A  32     -18.768  45.543  25.884  1.00  1.41           H  
ATOM    392 2HG  LYS A  32     -17.311  44.982  25.046  1.00  1.41           H  
ATOM    393 1HD  LYS A  32     -16.156  47.112  25.811  1.00  1.41           H  
ATOM    394 2HD  LYS A  32     -17.588  47.480  26.783  1.00  1.41           H  
ATOM    395 1HE  LYS A  32     -15.760  45.081  27.069  1.00  1.41           H  
ATOM    396 2HE  LYS A  32     -15.902  46.445  28.187  1.00  1.41           H  
ATOM    397 1HZ  LYS A  32     -17.101  44.532  28.983  1.00  1.41           H  
ATOM    398 2HZ  LYS A  32     -18.172  45.747  28.661  1.00  1.41           H  
ATOM    399 3HZ  LYS A  32     -18.019  44.480  27.619  1.00  1.41           H  
ATOM    400  N   ASP A  33     -19.821  46.714  20.930  1.00  1.77           N  
ATOM    401  CA  ASP A  33     -20.304  47.547  19.828  1.00  1.77           C  
ATOM    402  C   ASP A  33     -19.497  48.865  19.709  1.00  1.77           C  
ATOM    403  O   ASP A  33     -18.279  48.854  19.851  1.00  1.77           O  
ATOM    404  CB  ASP A  33     -21.786  47.885  20.098  1.00  1.77           C  
ATOM    405  CG  ASP A  33     -22.638  48.237  18.886  1.00  1.77           C  
ATOM    406  OD1 ASP A  33     -23.008  47.383  18.076  1.00  1.77           O  
ATOM    407  OD2 ASP A  33     -22.773  49.430  18.684  1.00  1.77           O  
ATOM    408  H   ASP A  33     -19.480  45.790  20.716  1.00  1.77           H  
ATOM    409  HA  ASP A  33     -20.209  46.979  18.912  1.00  1.77           H  
ATOM    410 1HB  ASP A  33     -22.254  47.027  20.599  1.00  1.77           H  
ATOM    411 2HB  ASP A  33     -21.853  48.713  20.811  1.00  1.77           H  
ATOM    412  N   ALA A  34     -20.167  49.993  19.422  1.00  2.27           N  
ATOM    413  CA  ALA A  34     -19.508  51.289  19.290  1.00  2.27           C  
ATOM    414  C   ALA A  34     -20.528  52.355  19.629  1.00  2.27           C  
ATOM    415  O   ALA A  34     -20.209  53.512  19.925  1.00  2.27           O  
ATOM    416  CB  ALA A  34     -18.938  51.506  17.906  1.00  2.27           C  
ATOM    417  H   ALA A  34     -21.179  49.981  19.288  1.00  2.27           H  
ATOM    418  HA  ALA A  34     -18.694  51.344  20.009  1.00  2.27           H  
ATOM    419 1HB  ALA A  34     -18.467  52.485  17.865  1.00  2.27           H  
ATOM    420 2HB  ALA A  34     -18.191  50.744  17.696  1.00  2.27           H  
ATOM    421 3HB  ALA A  34     -19.739  51.456  17.169  1.00  2.27           H  
ATOM    422  N   ARG A  35     -21.789  51.960  19.565  1.00  2.90           N  
ATOM    423  CA  ARG A  35     -22.863  52.921  19.756  1.00  2.90           C  
ATOM    424  C   ARG A  35     -23.070  53.314  21.207  1.00  2.90           C  
ATOM    425  O   ARG A  35     -23.864  52.724  21.940  1.00  2.90           O  
ATOM    426  CB  ARG A  35     -24.150  52.401  19.123  1.00  2.90           C  
ATOM    427  CG  ARG A  35     -24.105  52.404  17.582  1.00  2.90           C  
ATOM    428  CD  ARG A  35     -25.238  51.679  16.931  1.00  2.90           C  
ATOM    429  NE  ARG A  35     -25.094  50.243  17.068  1.00  2.90           N  
ATOM    430  CZ  ARG A  35     -25.977  49.324  16.626  1.00  2.90           C  
ATOM    431  NH1 ARG A  35     -27.095  49.701  16.021  1.00  2.90           N  
ATOM    432  NH2 ARG A  35     -25.711  48.039  16.796  1.00  2.90           N  
ATOM    433  H   ARG A  35     -22.012  50.980  19.340  1.00  2.90           H  
ATOM    434  HA  ARG A  35     -22.596  53.825  19.210  1.00  2.90           H  
ATOM    435 1HB  ARG A  35     -24.335  51.375  19.450  1.00  2.90           H  
ATOM    436 2HB  ARG A  35     -24.993  53.012  19.445  1.00  2.90           H  
ATOM    437 1HG  ARG A  35     -24.112  53.433  17.226  1.00  2.90           H  
ATOM    438 2HG  ARG A  35     -23.180  51.917  17.264  1.00  2.90           H  
ATOM    439 1HD  ARG A  35     -26.175  51.974  17.402  1.00  2.90           H  
ATOM    440 2HD  ARG A  35     -25.271  51.920  15.870  1.00  2.90           H  
ATOM    441  HE  ARG A  35     -24.239  49.896  17.542  1.00  2.90           H  
ATOM    442 1HH1 ARG A  35     -27.292  50.684  15.891  1.00  2.90           H  
ATOM    443 2HH1 ARG A  35     -27.749  49.007  15.689  1.00  2.90           H  
ATOM    444 1HH2 ARG A  35     -24.824  47.762  17.261  1.00  2.90           H  
ATOM    445 2HH2 ARG A  35     -26.354  47.341  16.471  1.00  2.90           H  
ATOM    446  N   LEU A  36     -22.335  54.343  21.602  1.00  3.56           N  
ATOM    447  CA  LEU A  36     -22.382  54.855  22.960  1.00  3.56           C  
ATOM    448  C   LEU A  36     -23.815  55.307  23.218  1.00  3.56           C  
ATOM    449  O   LEU A  36     -24.399  55.982  22.369  1.00  3.56           O  
ATOM    450  CB  LEU A  36     -21.466  56.092  23.083  1.00  3.56           C  
ATOM    451  CG  LEU A  36     -19.951  55.887  22.867  1.00  3.56           C  
ATOM    452  CD1 LEU A  36     -19.275  57.243  22.815  1.00  3.56           C  
ATOM    453  CD2 LEU A  36     -19.372  55.104  23.977  1.00  3.56           C  
ATOM    454  H   LEU A  36     -21.670  54.715  20.929  1.00  3.56           H  
ATOM    455  HA  LEU A  36     -22.105  54.074  23.654  1.00  3.56           H  
ATOM    456 1HB  LEU A  36     -21.801  56.837  22.368  1.00  3.56           H  
ATOM    457 2HB  LEU A  36     -21.590  56.502  24.083  1.00  3.56           H  
ATOM    458  HG  LEU A  36     -19.788  55.359  21.920  1.00  3.56           H  
ATOM    459 1HD1 LEU A  36     -18.205  57.114  22.657  1.00  3.56           H  
ATOM    460 2HD1 LEU A  36     -19.695  57.826  21.993  1.00  3.56           H  
ATOM    461 3HD1 LEU A  36     -19.443  57.768  23.756  1.00  3.56           H  
ATOM    462 1HD2 LEU A  36     -18.306  54.962  23.812  1.00  3.56           H  
ATOM    463 2HD2 LEU A  36     -19.519  55.641  24.891  1.00  3.56           H  
ATOM    464 3HD2 LEU A  36     -19.855  54.164  24.032  1.00  3.56           H  
ATOM    465  N   GLU A  37     -24.379  54.967  24.373  1.00  4.07           N  
ATOM    466  CA  GLU A  37     -25.752  55.395  24.680  1.00  4.07           C  
ATOM    467  C   GLU A  37     -25.796  56.438  25.785  1.00  4.07           C  
ATOM    468  O   GLU A  37     -26.549  57.408  25.717  1.00  4.07           O  
ATOM    469  CB  GLU A  37     -26.635  54.208  25.077  1.00  4.07           C  
ATOM    470  CG  GLU A  37     -28.107  54.592  25.314  1.00  4.07           C  
ATOM    471  CD  GLU A  37     -29.050  53.423  25.521  1.00  4.07           C  
ATOM    472  OE1 GLU A  37     -28.612  52.302  25.500  1.00  4.07           O  
ATOM    473  OE2 GLU A  37     -30.220  53.668  25.694  1.00  4.07           O  
ATOM    474  H   GLU A  37     -23.842  54.403  25.023  1.00  4.07           H  
ATOM    475  HA  GLU A  37     -26.185  55.844  23.785  1.00  4.07           H  
ATOM    476 1HB  GLU A  37     -26.598  53.445  24.301  1.00  4.07           H  
ATOM    477 2HB  GLU A  37     -26.251  53.763  25.997  1.00  4.07           H  
ATOM    478 1HG  GLU A  37     -28.157  55.238  26.193  1.00  4.07           H  
ATOM    479 2HG  GLU A  37     -28.446  55.174  24.460  1.00  4.07           H  
ATOM    480  N   GLU A  38     -24.973  56.230  26.802  1.00  4.29           N  
ATOM    481  CA  GLU A  38     -24.922  57.103  27.971  1.00  4.29           C  
ATOM    482  C   GLU A  38     -23.491  57.544  28.157  1.00  4.29           C  
ATOM    483  O   GLU A  38     -22.945  57.461  29.251  1.00  4.29           O  
ATOM    484  CB  GLU A  38     -25.430  56.390  29.230  1.00  4.29           C  
ATOM    485  CG  GLU A  38     -26.885  55.939  29.177  1.00  4.29           C  
ATOM    486  CD  GLU A  38     -27.361  55.330  30.477  1.00  4.29           C  
ATOM    487  OE1 GLU A  38     -26.562  55.160  31.367  1.00  4.29           O  
ATOM    488  OE2 GLU A  38     -28.530  55.041  30.579  1.00  4.29           O  
ATOM    489  H   GLU A  38     -24.357  55.419  26.760  1.00  4.29           H  
ATOM    490  HA  GLU A  38     -25.532  57.990  27.793  1.00  4.29           H  
ATOM    491 1HB  GLU A  38     -24.819  55.503  29.421  1.00  4.29           H  
ATOM    492 2HB  GLU A  38     -25.317  57.052  30.082  1.00  4.29           H  
ATOM    493 1HG  GLU A  38     -27.511  56.794  28.935  1.00  4.29           H  
ATOM    494 2HG  GLU A  38     -26.993  55.203  28.388  1.00  4.29           H  
ATOM    495  N   ASN A  39     -22.862  57.938  27.048  1.00  4.17           N  
ATOM    496  CA  ASN A  39     -21.433  58.236  27.023  1.00  4.17           C  
ATOM    497  C   ASN A  39     -20.676  56.994  27.488  1.00  4.17           C  
ATOM    498  O   ASN A  39     -19.683  57.066  28.208  1.00  4.17           O  
ATOM    499  CB  ASN A  39     -21.096  59.456  27.864  1.00  4.17           C  
ATOM    500  CG  ASN A  39     -21.750  60.712  27.334  1.00  4.17           C  
ATOM    501  OD1 ASN A  39     -21.754  60.953  26.119  1.00  4.17           O  
ATOM    502  ND2 ASN A  39     -22.302  61.510  28.217  1.00  4.17           N  
ATOM    503  H   ASN A  39     -23.407  58.015  26.201  1.00  4.17           H  
ATOM    504  HA  ASN A  39     -21.132  58.436  25.994  1.00  4.17           H  
ATOM    505 1HB  ASN A  39     -21.398  59.313  28.897  1.00  4.17           H  
ATOM    506 2HB  ASN A  39     -20.019  59.600  27.868  1.00  4.17           H  
ATOM    507 1HD2 ASN A  39     -22.749  62.353  27.915  1.00  4.17           H  
ATOM    508 2HD2 ASN A  39     -22.277  61.275  29.188  1.00  4.17           H  
ATOM    509  N   GLY A  40     -21.157  55.850  27.008  1.00  3.78           N  
ATOM    510  CA  GLY A  40     -20.600  54.539  27.297  1.00  3.78           C  
ATOM    511  C   GLY A  40     -21.300  53.504  26.428  1.00  3.78           C  
ATOM    512  O   GLY A  40     -22.440  53.706  25.978  1.00  3.78           O  
ATOM    513  H   GLY A  40     -21.968  55.911  26.418  1.00  3.78           H  
ATOM    514 1HA  GLY A  40     -19.526  54.530  27.103  1.00  3.78           H  
ATOM    515 2HA  GLY A  40     -20.736  54.301  28.352  1.00  3.78           H  
ATOM    516  N   LEU A  41     -20.609  52.386  26.226  1.00  3.25           N  
ATOM    517  CA  LEU A  41     -21.042  51.311  25.337  1.00  3.25           C  
ATOM    518  C   LEU A  41     -22.085  50.349  25.863  1.00  3.25           C  
ATOM    519  O   LEU A  41     -22.170  50.081  27.062  1.00  3.25           O  
ATOM    520  CB  LEU A  41     -19.821  50.516  24.890  1.00  3.25           C  
ATOM    521  CG  LEU A  41     -18.822  51.296  24.048  1.00  3.25           C  
ATOM    522  CD1 LEU A  41     -17.599  50.446  23.722  1.00  3.25           C  
ATOM    523  CD2 LEU A  41     -19.509  51.694  22.778  1.00  3.25           C  
ATOM    524  H   LEU A  41     -19.710  52.293  26.680  1.00  3.25           H  
ATOM    525  HA  LEU A  41     -21.462  51.781  24.451  1.00  3.25           H  
ATOM    526 1HB  LEU A  41     -19.306  50.132  25.765  1.00  3.25           H  
ATOM    527 2HB  LEU A  41     -20.165  49.687  24.319  1.00  3.25           H  
ATOM    528  HG  LEU A  41     -18.501  52.178  24.594  1.00  3.25           H  
ATOM    529 1HD1 LEU A  41     -16.905  51.025  23.111  1.00  3.25           H  
ATOM    530 2HD1 LEU A  41     -17.104  50.141  24.643  1.00  3.25           H  
ATOM    531 3HD1 LEU A  41     -17.912  49.561  23.164  1.00  3.25           H  
ATOM    532 1HD2 LEU A  41     -18.822  52.268  22.163  1.00  3.25           H  
ATOM    533 2HD2 LEU A  41     -19.814  50.790  22.250  1.00  3.25           H  
ATOM    534 3HD2 LEU A  41     -20.386  52.287  22.985  1.00  3.25           H  
ATOM    535  N   VAL A  42     -22.872  49.831  24.922  1.00  2.71           N  
ATOM    536  CA  VAL A  42     -23.901  48.833  25.178  1.00  2.71           C  
ATOM    537  C   VAL A  42     -23.670  47.578  24.336  1.00  2.71           C  
ATOM    538  O   VAL A  42     -23.538  47.658  23.122  1.00  2.71           O  
ATOM    539  CB  VAL A  42     -25.278  49.432  24.845  1.00  2.71           C  
ATOM    540  CG1 VAL A  42     -26.376  48.403  25.060  1.00  2.71           C  
ATOM    541  CG2 VAL A  42     -25.506  50.659  25.715  1.00  2.71           C  
ATOM    542  H   VAL A  42     -22.738  50.139  23.967  1.00  2.71           H  
ATOM    543  HA  VAL A  42     -23.871  48.565  26.237  1.00  2.71           H  
ATOM    544  HB  VAL A  42     -25.302  49.724  23.792  1.00  2.71           H  
ATOM    545 1HG1 VAL A  42     -27.339  48.852  24.810  1.00  2.71           H  
ATOM    546 2HG1 VAL A  42     -26.202  47.546  24.417  1.00  2.71           H  
ATOM    547 3HG1 VAL A  42     -26.380  48.088  26.101  1.00  2.71           H  
ATOM    548 1HG2 VAL A  42     -26.473  51.091  25.475  1.00  2.71           H  
ATOM    549 2HG2 VAL A  42     -25.484  50.370  26.764  1.00  2.71           H  
ATOM    550 3HG2 VAL A  42     -24.730  51.401  25.528  1.00  2.71           H  
ATOM    551  N   VAL A  43     -23.653  46.416  24.982  1.00  2.22           N  
ATOM    552  CA  VAL A  43     -23.419  45.155  24.274  1.00  2.22           C  
ATOM    553  C   VAL A  43     -24.529  44.767  23.298  1.00  2.22           C  
ATOM    554  O   VAL A  43     -24.258  44.442  22.145  1.00  2.22           O  
ATOM    555  CB  VAL A  43     -23.230  44.024  25.308  1.00  2.22           C  
ATOM    556  CG1 VAL A  43     -23.178  42.642  24.618  1.00  2.22           C  
ATOM    557  CG2 VAL A  43     -21.940  44.284  26.071  1.00  2.22           C  
ATOM    558  H   VAL A  43     -23.776  46.415  25.981  1.00  2.22           H  
ATOM    559  HA  VAL A  43     -22.495  45.259  23.707  1.00  2.22           H  
ATOM    560  HB  VAL A  43     -24.074  44.019  25.991  1.00  2.22           H  
ATOM    561 1HG1 VAL A  43     -23.047  41.866  25.364  1.00  2.22           H  
ATOM    562 2HG1 VAL A  43     -24.103  42.465  24.077  1.00  2.22           H  
ATOM    563 3HG1 VAL A  43     -22.356  42.608  23.927  1.00  2.22           H  
ATOM    564 1HG2 VAL A  43     -21.786  43.511  26.811  1.00  2.22           H  
ATOM    565 2HG2 VAL A  43     -21.107  44.279  25.373  1.00  2.22           H  
ATOM    566 3HG2 VAL A  43     -21.993  45.253  26.568  1.00  2.22           H  
ATOM    567  N   GLY A  44     -25.782  44.795  23.737  1.00  1.83           N  
ATOM    568  CA  GLY A  44     -26.866  44.422  22.832  1.00  1.83           C  
ATOM    569  C   GLY A  44     -26.645  43.007  22.306  1.00  1.83           C  
ATOM    570  O   GLY A  44     -26.444  42.074  23.087  1.00  1.83           O  
ATOM    571  H   GLY A  44     -25.981  45.073  24.685  1.00  1.83           H  
ATOM    572 1HA  GLY A  44     -27.821  44.483  23.350  1.00  1.83           H  
ATOM    573 2HA  GLY A  44     -26.901  45.120  21.996  1.00  1.83           H  
ATOM    574  N   ASP A  45     -26.694  42.857  20.988  1.00  1.54           N  
ATOM    575  CA  ASP A  45     -26.490  41.580  20.322  1.00  1.54           C  
ATOM    576  C   ASP A  45     -24.986  41.391  20.053  1.00  1.54           C  
ATOM    577  O   ASP A  45     -24.404  42.229  19.361  1.00  1.54           O  
ATOM    578  CB  ASP A  45     -27.248  41.533  19.000  1.00  1.54           C  
ATOM    579  CG  ASP A  45     -28.761  41.542  19.180  1.00  1.54           C  
ATOM    580  OD1 ASP A  45     -29.218  41.362  20.285  1.00  1.54           O  
ATOM    581  OD2 ASP A  45     -29.447  41.736  18.209  1.00  1.54           O  
ATOM    582  H   ASP A  45     -26.857  43.678  20.421  1.00  1.54           H  
ATOM    583  HA  ASP A  45     -26.891  40.798  20.956  1.00  1.54           H  
ATOM    584 1HB  ASP A  45     -26.963  42.393  18.392  1.00  1.54           H  
ATOM    585 2HB  ASP A  45     -26.963  40.636  18.452  1.00  1.54           H  
ATOM    586  N   PRO A  46     -24.322  40.335  20.564  1.00  1.33           N  
ATOM    587  CA  PRO A  46     -22.900  40.083  20.397  1.00  1.33           C  
ATOM    588  C   PRO A  46     -22.473  40.115  18.930  1.00  1.33           C  
ATOM    589  O   PRO A  46     -23.166  39.602  18.051  1.00  1.33           O  
ATOM    590  CB  PRO A  46     -22.760  38.671  20.982  1.00  1.33           C  
ATOM    591  CG  PRO A  46     -23.844  38.588  22.018  1.00  1.33           C  
ATOM    592  CD  PRO A  46     -25.008  39.350  21.427  1.00  1.33           C  
ATOM    593  HA  PRO A  46     -22.327  40.817  20.983  1.00  1.33           H  
ATOM    594 1HB  PRO A  46     -22.872  37.919  20.185  1.00  1.33           H  
ATOM    595 2HB  PRO A  46     -21.750  38.538  21.404  1.00  1.33           H  
ATOM    596 1HG  PRO A  46     -24.084  37.535  22.235  1.00  1.33           H  
ATOM    597 2HG  PRO A  46     -23.487  39.032  22.962  1.00  1.33           H  
ATOM    598 1HD  PRO A  46     -25.673  38.696  20.840  1.00  1.33           H  
ATOM    599 2HD  PRO A  46     -25.519  39.844  22.267  1.00  1.33           H  
ATOM    600  N   PHE A  47     -21.329  40.753  18.695  1.00  1.18           N  
ATOM    601  CA  PHE A  47     -20.687  40.954  17.402  1.00  1.18           C  
ATOM    602  C   PHE A  47     -20.206  39.646  16.861  1.00  1.18           C  
ATOM    603  O   PHE A  47     -20.340  39.342  15.669  1.00  1.18           O  
ATOM    604  CB  PHE A  47     -19.504  41.908  17.511  1.00  1.18           C  
ATOM    605  CG  PHE A  47     -18.785  42.168  16.214  1.00  1.18           C  
ATOM    606  CD1 PHE A  47     -19.327  43.000  15.249  1.00  1.18           C  
ATOM    607  CD2 PHE A  47     -17.545  41.585  15.967  1.00  1.18           C  
ATOM    608  CE1 PHE A  47     -18.647  43.240  14.069  1.00  1.18           C  
ATOM    609  CE2 PHE A  47     -16.862  41.833  14.797  1.00  1.18           C  
ATOM    610  CZ  PHE A  47     -17.412  42.656  13.847  1.00  1.18           C  
ATOM    611  H   PHE A  47     -20.799  41.062  19.507  1.00  1.18           H  
ATOM    612  HA  PHE A  47     -21.422  41.372  16.707  1.00  1.18           H  
ATOM    613 1HB  PHE A  47     -19.837  42.861  17.915  1.00  1.18           H  
ATOM    614 2HB  PHE A  47     -18.784  41.498  18.217  1.00  1.18           H  
ATOM    615  HD1 PHE A  47     -20.296  43.461  15.428  1.00  1.18           H  
ATOM    616  HD2 PHE A  47     -17.122  40.928  16.715  1.00  1.18           H  
ATOM    617  HE1 PHE A  47     -19.076  43.897  13.315  1.00  1.18           H  
ATOM    618  HE2 PHE A  47     -15.891  41.375  14.622  1.00  1.18           H  
ATOM    619  HZ  PHE A  47     -16.876  42.856  12.920  1.00  1.18           H  
ATOM    620  N   VAL A  48     -19.609  38.871  17.753  1.00  1.09           N  
ATOM    621  CA  VAL A  48     -19.017  37.616  17.365  1.00  1.09           C  
ATOM    622  C   VAL A  48     -20.029  36.765  16.573  1.00  1.09           C  
ATOM    623  O   VAL A  48     -19.657  36.076  15.637  1.00  1.09           O  
ATOM    624  CB  VAL A  48     -18.528  36.880  18.636  1.00  1.09           C  
ATOM    625  CG1 VAL A  48     -19.704  36.370  19.470  1.00  1.09           C  
ATOM    626  CG2 VAL A  48     -17.599  35.781  18.253  1.00  1.09           C  
ATOM    627  H   VAL A  48     -19.552  39.189  18.730  1.00  1.09           H  
ATOM    628  HA  VAL A  48     -18.153  37.827  16.730  1.00  1.09           H  
ATOM    629  HB  VAL A  48     -17.997  37.601  19.268  1.00  1.09           H  
ATOM    630 1HG1 VAL A  48     -19.323  35.899  20.379  1.00  1.09           H  
ATOM    631 2HG1 VAL A  48     -20.338  37.216  19.742  1.00  1.09           H  
ATOM    632 3HG1 VAL A  48     -20.277  35.643  18.914  1.00  1.09           H  
ATOM    633 1HG2 VAL A  48     -17.227  35.282  19.145  1.00  1.09           H  
ATOM    634 2HG2 VAL A  48     -18.099  35.089  17.635  1.00  1.09           H  
ATOM    635 3HG2 VAL A  48     -16.787  36.211  17.720  1.00  1.09           H  
ATOM    636  N   ALA A  49     -21.327  36.853  16.883  1.00  1.06           N  
ATOM    637  CA  ALA A  49     -22.322  36.065  16.165  1.00  1.06           C  
ATOM    638  C   ALA A  49     -22.321  36.367  14.667  1.00  1.06           C  
ATOM    639  O   ALA A  49     -22.534  35.477  13.839  1.00  1.06           O  
ATOM    640  CB  ALA A  49     -23.694  36.312  16.735  1.00  1.06           C  
ATOM    641  H   ALA A  49     -21.619  37.469  17.633  1.00  1.06           H  
ATOM    642  HA  ALA A  49     -22.084  35.014  16.294  1.00  1.06           H  
ATOM    643 1HB  ALA A  49     -24.420  35.700  16.207  1.00  1.06           H  
ATOM    644 2HB  ALA A  49     -23.702  36.063  17.796  1.00  1.06           H  
ATOM    645 3HB  ALA A  49     -23.942  37.371  16.609  1.00  1.06           H  
ATOM    646  N   GLU A  50     -22.099  37.632  14.305  1.00  1.07           N  
ATOM    647  CA  GLU A  50     -22.147  38.011  12.903  1.00  1.07           C  
ATOM    648  C   GLU A  50     -20.897  37.521  12.202  1.00  1.07           C  
ATOM    649  O   GLU A  50     -20.936  37.122  11.032  1.00  1.07           O  
ATOM    650  CB  GLU A  50     -22.288  39.527  12.766  1.00  1.07           C  
ATOM    651  CG  GLU A  50     -23.606  40.058  13.292  1.00  1.07           C  
ATOM    652  CD  GLU A  50     -23.744  41.545  13.180  1.00  1.07           C  
ATOM    653  OE1 GLU A  50     -22.907  42.168  12.565  1.00  1.07           O  
ATOM    654  OE2 GLU A  50     -24.674  42.077  13.746  1.00  1.07           O  
ATOM    655  H   GLU A  50     -21.853  38.328  15.003  1.00  1.07           H  
ATOM    656  HA  GLU A  50     -23.011  37.535  12.440  1.00  1.07           H  
ATOM    657 1HB  GLU A  50     -21.481  40.016  13.314  1.00  1.07           H  
ATOM    658 2HB  GLU A  50     -22.195  39.806  11.717  1.00  1.07           H  
ATOM    659 1HG  GLU A  50     -24.424  39.589  12.746  1.00  1.07           H  
ATOM    660 2HG  GLU A  50     -23.690  39.773  14.341  1.00  1.07           H  
ATOM    661  N   VAL A  51     -19.783  37.532  12.931  1.00  1.15           N  
ATOM    662  CA  VAL A  51     -18.499  37.122  12.368  1.00  1.15           C  
ATOM    663  C   VAL A  51     -18.505  35.643  12.034  1.00  1.15           C  
ATOM    664  O   VAL A  51     -18.071  35.225  10.961  1.00  1.15           O  
ATOM    665  CB  VAL A  51     -17.366  37.353  13.369  1.00  1.15           C  
ATOM    666  CG1 VAL A  51     -16.068  36.763  12.805  1.00  1.15           C  
ATOM    667  CG2 VAL A  51     -17.228  38.806  13.663  1.00  1.15           C  
ATOM    668  H   VAL A  51     -19.842  37.876  13.892  1.00  1.15           H  
ATOM    669  HA  VAL A  51     -18.313  37.698  11.464  1.00  1.15           H  
ATOM    670  HB  VAL A  51     -17.590  36.821  14.293  1.00  1.15           H  
ATOM    671 1HG1 VAL A  51     -15.269  36.900  13.499  1.00  1.15           H  
ATOM    672 2HG1 VAL A  51     -16.205  35.696  12.619  1.00  1.15           H  
ATOM    673 3HG1 VAL A  51     -15.816  37.264  11.871  1.00  1.15           H  
ATOM    674 1HG2 VAL A  51     -16.430  38.948  14.389  1.00  1.15           H  
ATOM    675 2HG2 VAL A  51     -16.996  39.346  12.747  1.00  1.15           H  
ATOM    676 3HG2 VAL A  51     -18.169  39.179  14.077  1.00  1.15           H  
ATOM    677  N   LEU A  52     -19.022  34.859  12.963  1.00  1.27           N  
ATOM    678  CA  LEU A  52     -19.089  33.413  12.854  1.00  1.27           C  
ATOM    679  C   LEU A  52     -19.943  32.988  11.664  1.00  1.27           C  
ATOM    680  O   LEU A  52     -19.619  32.026  10.948  1.00  1.27           O  
ATOM    681  CB  LEU A  52     -19.700  32.941  14.148  1.00  1.27           C  
ATOM    682  CG  LEU A  52     -18.821  33.198  15.356  1.00  1.27           C  
ATOM    683  CD1 LEU A  52     -19.628  32.996  16.567  1.00  1.27           C  
ATOM    684  CD2 LEU A  52     -17.683  32.342  15.331  1.00  1.27           C  
ATOM    685  H   LEU A  52     -19.366  35.297  13.823  1.00  1.27           H  
ATOM    686  HA  LEU A  52     -18.079  33.020  12.734  1.00  1.27           H  
ATOM    687 1HB  LEU A  52     -20.642  33.470  14.302  1.00  1.27           H  
ATOM    688 2HB  LEU A  52     -19.902  31.873  14.086  1.00  1.27           H  
ATOM    689  HG  LEU A  52     -18.450  34.193  15.332  1.00  1.27           H  
ATOM    690 1HD1 LEU A  52     -19.045  33.173  17.449  1.00  1.27           H  
ATOM    691 2HD1 LEU A  52     -20.442  33.675  16.548  1.00  1.27           H  
ATOM    692 3HD1 LEU A  52     -20.001  32.022  16.587  1.00  1.27           H  
ATOM    693 1HD2 LEU A  52     -17.058  32.555  16.190  1.00  1.27           H  
ATOM    694 2HD2 LEU A  52     -17.999  31.306  15.355  1.00  1.27           H  
ATOM    695 3HD2 LEU A  52     -17.126  32.548  14.424  1.00  1.27           H  
ATOM    696  N   LYS A  53     -21.040  33.728  11.447  1.00  1.44           N  
ATOM    697  CA  LYS A  53     -21.909  33.478  10.312  1.00  1.44           C  
ATOM    698  C   LYS A  53     -21.243  33.938   9.013  1.00  1.44           C  
ATOM    699  O   LYS A  53     -21.240  33.207   8.024  1.00  1.44           O  
ATOM    700  CB  LYS A  53     -23.249  34.183  10.513  1.00  1.44           C  
ATOM    701  CG  LYS A  53     -24.110  33.568  11.613  1.00  1.44           C  
ATOM    702  CD  LYS A  53     -25.408  34.338  11.803  1.00  1.44           C  
ATOM    703  CE  LYS A  53     -26.260  33.726  12.907  1.00  1.44           C  
ATOM    704  NZ  LYS A  53     -27.526  34.488  13.118  1.00  1.44           N  
ATOM    705  H   LYS A  53     -21.291  34.473  12.102  1.00  1.44           H  
ATOM    706  HA  LYS A  53     -22.084  32.405  10.241  1.00  1.44           H  
ATOM    707 1HB  LYS A  53     -23.068  35.229  10.780  1.00  1.44           H  
ATOM    708 2HB  LYS A  53     -23.813  34.171   9.585  1.00  1.44           H  
ATOM    709 1HG  LYS A  53     -24.340  32.536  11.354  1.00  1.44           H  
ATOM    710 2HG  LYS A  53     -23.553  33.571  12.548  1.00  1.44           H  
ATOM    711 1HD  LYS A  53     -25.170  35.370  12.073  1.00  1.44           H  
ATOM    712 2HD  LYS A  53     -25.972  34.341  10.872  1.00  1.44           H  
ATOM    713 1HE  LYS A  53     -26.505  32.699  12.641  1.00  1.44           H  
ATOM    714 2HE  LYS A  53     -25.688  33.725  13.836  1.00  1.44           H  
ATOM    715 1HZ  LYS A  53     -28.062  34.055  13.857  1.00  1.44           H  
ATOM    716 2HZ  LYS A  53     -27.304  35.439  13.376  1.00  1.44           H  
ATOM    717 3HZ  LYS A  53     -28.068  34.488  12.266  1.00  1.44           H  
ATOM    718  N   THR A  54     -20.594  35.110   9.038  1.00  1.64           N  
ATOM    719  CA  THR A  54     -19.931  35.675   7.863  1.00  1.64           C  
ATOM    720  C   THR A  54     -18.839  34.744   7.370  1.00  1.64           C  
ATOM    721  O   THR A  54     -18.677  34.526   6.166  1.00  1.64           O  
ATOM    722  CB  THR A  54     -19.325  37.055   8.167  1.00  1.64           C  
ATOM    723  OG1 THR A  54     -20.369  37.964   8.553  1.00  1.64           O  
ATOM    724  CG2 THR A  54     -18.610  37.592   6.944  1.00  1.64           C  
ATOM    725  H   THR A  54     -20.602  35.672   9.888  1.00  1.64           H  
ATOM    726  HA  THR A  54     -20.672  35.789   7.072  1.00  1.64           H  
ATOM    727  HB  THR A  54     -18.614  36.964   8.988  1.00  1.64           H  
ATOM    728  HG1 THR A  54     -20.768  37.647   9.394  1.00  1.64           H  
ATOM    729 1HG2 THR A  54     -18.182  38.567   7.172  1.00  1.64           H  
ATOM    730 2HG2 THR A  54     -17.816  36.901   6.661  1.00  1.64           H  
ATOM    731 3HG2 THR A  54     -19.317  37.689   6.122  1.00  1.64           H  
ATOM    732  N   ALA A  55     -18.099  34.190   8.327  1.00  1.84           N  
ATOM    733  CA  ALA A  55     -17.015  33.246   8.119  1.00  1.84           C  
ATOM    734  C   ALA A  55     -17.493  31.923   7.520  1.00  1.84           C  
ATOM    735  O   ALA A  55     -16.674  31.130   7.056  1.00  1.84           O  
ATOM    736  CB  ALA A  55     -16.321  32.971   9.441  1.00  1.84           C  
ATOM    737  H   ALA A  55     -18.291  34.462   9.289  1.00  1.84           H  
ATOM    738  HA  ALA A  55     -16.307  33.695   7.424  1.00  1.84           H  
ATOM    739 1HB  ALA A  55     -15.491  32.283   9.284  1.00  1.84           H  
ATOM    740 2HB  ALA A  55     -15.950  33.906   9.859  1.00  1.84           H  
ATOM    741 3HB  ALA A  55     -17.036  32.531  10.128  1.00  1.84           H  
ATOM    742  N   ARG A  56     -18.804  31.648   7.588  1.00  1.98           N  
ATOM    743  CA  ARG A  56     -19.371  30.395   7.124  1.00  1.98           C  
ATOM    744  C   ARG A  56     -18.704  29.217   7.804  1.00  1.98           C  
ATOM    745  O   ARG A  56     -18.303  28.261   7.140  1.00  1.98           O  
ATOM    746  CB  ARG A  56     -19.250  30.236   5.608  1.00  1.98           C  
ATOM    747  CG  ARG A  56     -20.374  30.863   4.779  1.00  1.98           C  
ATOM    748  CD  ARG A  56     -20.276  32.345   4.698  1.00  1.98           C  
ATOM    749  NE  ARG A  56     -21.273  32.905   3.785  1.00  1.98           N  
ATOM    750  CZ  ARG A  56     -21.447  34.223   3.527  1.00  1.98           C  
ATOM    751  NH1 ARG A  56     -20.686  35.130   4.106  1.00  1.98           N  
ATOM    752  NH2 ARG A  56     -22.393  34.607   2.680  1.00  1.98           N  
ATOM    753  H   ARG A  56     -19.459  32.339   7.938  1.00  1.98           H  
ATOM    754  HA  ARG A  56     -20.430  30.389   7.382  1.00  1.98           H  
ATOM    755 1HB  ARG A  56     -18.321  30.673   5.256  1.00  1.98           H  
ATOM    756 2HB  ARG A  56     -19.220  29.175   5.365  1.00  1.98           H  
ATOM    757 1HG  ARG A  56     -20.347  30.463   3.768  1.00  1.98           H  
ATOM    758 2HG  ARG A  56     -21.331  30.618   5.240  1.00  1.98           H  
ATOM    759 1HD  ARG A  56     -20.452  32.763   5.682  1.00  1.98           H  
ATOM    760 2HD  ARG A  56     -19.284  32.638   4.353  1.00  1.98           H  
ATOM    761  HE  ARG A  56     -21.884  32.256   3.316  1.00  1.98           H  
ATOM    762 1HH1 ARG A  56     -19.949  34.846   4.772  1.00  1.98           H  
ATOM    763 2HH1 ARG A  56     -20.825  36.106   3.909  1.00  1.98           H  
ATOM    764 1HH2 ARG A  56     -22.982  33.918   2.231  1.00  1.98           H  
ATOM    765 2HH2 ARG A  56     -22.527  35.588   2.484  1.00  1.98           H  
ATOM    766  N   LEU A  57     -18.579  29.262   9.129  1.00  1.99           N  
ATOM    767  CA  LEU A  57     -17.908  28.154   9.795  1.00  1.99           C  
ATOM    768  C   LEU A  57     -18.614  26.827   9.522  1.00  1.99           C  
ATOM    769  O   LEU A  57     -19.835  26.727   9.618  1.00  1.99           O  
ATOM    770  CB  LEU A  57     -17.843  28.436  11.292  1.00  1.99           C  
ATOM    771  CG  LEU A  57     -16.931  29.586  11.664  1.00  1.99           C  
ATOM    772  CD1 LEU A  57     -17.077  29.888  13.088  1.00  1.99           C  
ATOM    773  CD2 LEU A  57     -15.495  29.221  11.343  1.00  1.99           C  
ATOM    774  H   LEU A  57     -18.923  30.069   9.659  1.00  1.99           H  
ATOM    775  HA  LEU A  57     -16.892  28.089   9.407  1.00  1.99           H  
ATOM    776 1HB  LEU A  57     -18.847  28.672  11.645  1.00  1.99           H  
ATOM    777 2HB  LEU A  57     -17.497  27.541  11.806  1.00  1.99           H  
ATOM    778  HG  LEU A  57     -17.217  30.471  11.104  1.00  1.99           H  
ATOM    779 1HD1 LEU A  57     -16.430  30.708  13.309  1.00  1.99           H  
ATOM    780 2HD1 LEU A  57     -18.106  30.168  13.279  1.00  1.99           H  
ATOM    781 3HD1 LEU A  57     -16.805  29.026  13.692  1.00  1.99           H  
ATOM    782 1HD2 LEU A  57     -14.842  30.054  11.606  1.00  1.99           H  
ATOM    783 2HD2 LEU A  57     -15.203  28.336  11.910  1.00  1.99           H  
ATOM    784 3HD2 LEU A  57     -15.406  29.016  10.273  1.00  1.99           H  
ATOM    785  N   ALA A  58     -17.818  25.812   9.161  1.00  1.86           N  
ATOM    786  CA  ALA A  58     -18.299  24.465   8.835  1.00  1.86           C  
ATOM    787  C   ALA A  58     -18.965  23.723   9.993  1.00  1.86           C  
ATOM    788  O   ALA A  58     -19.877  22.924   9.779  1.00  1.86           O  
ATOM    789  CB  ALA A  58     -17.141  23.627   8.323  1.00  1.86           C  
ATOM    790  H   ALA A  58     -16.829  25.993   9.095  1.00  1.86           H  
ATOM    791  HA  ALA A  58     -19.041  24.568   8.043  1.00  1.86           H  
ATOM    792 1HB  ALA A  58     -17.506  22.642   8.034  1.00  1.86           H  
ATOM    793 2HB  ALA A  58     -16.692  24.118   7.459  1.00  1.86           H  
ATOM    794 3HB  ALA A  58     -16.403  23.524   9.101  1.00  1.86           H  
ATOM    795  N   GLY A  59     -18.465  23.920  11.208  1.00  1.64           N  
ATOM    796  CA  GLY A  59     -19.004  23.186  12.351  1.00  1.64           C  
ATOM    797  C   GLY A  59     -20.235  23.887  12.886  1.00  1.64           C  
ATOM    798  O   GLY A  59     -20.430  25.072  12.644  1.00  1.64           O  
ATOM    799  H   GLY A  59     -17.727  24.593  11.340  1.00  1.64           H  
ATOM    800 1HA  GLY A  59     -19.254  22.168  12.052  1.00  1.64           H  
ATOM    801 2HA  GLY A  59     -18.248  23.116  13.134  1.00  1.64           H  
ATOM    802  N   ALA A  60     -21.068  23.186  13.642  1.00  1.41           N  
ATOM    803  CA  ALA A  60     -22.181  23.883  14.276  1.00  1.41           C  
ATOM    804  C   ALA A  60     -21.587  24.880  15.260  1.00  1.41           C  
ATOM    805  O   ALA A  60     -20.574  24.560  15.885  1.00  1.41           O  
ATOM    806  CB  ALA A  60     -23.111  22.911  14.975  1.00  1.41           C  
ATOM    807  H   ALA A  60     -20.913  22.200  13.794  1.00  1.41           H  
ATOM    808  HA  ALA A  60     -22.733  24.434  13.514  1.00  1.41           H  
ATOM    809 1HB  ALA A  60     -23.926  23.463  15.443  1.00  1.41           H  
ATOM    810 2HB  ALA A  60     -23.517  22.209  14.249  1.00  1.41           H  
ATOM    811 3HB  ALA A  60     -22.562  22.369  15.731  1.00  1.41           H  
ATOM    812  N   VAL A  61     -22.188  26.059  15.409  1.00  1.21           N  
ATOM    813  CA  VAL A  61     -21.641  27.029  16.357  1.00  1.21           C  
ATOM    814  C   VAL A  61     -22.709  27.535  17.332  1.00  1.21           C  
ATOM    815  O   VAL A  61     -23.817  27.893  16.925  1.00  1.21           O  
ATOM    816  CB  VAL A  61     -20.992  28.221  15.619  1.00  1.21           C  
ATOM    817  CG1 VAL A  61     -20.428  29.174  16.600  1.00  1.21           C  
ATOM    818  CG2 VAL A  61     -19.892  27.756  14.686  1.00  1.21           C  
ATOM    819  H   VAL A  61     -23.009  26.286  14.869  1.00  1.21           H  
ATOM    820  HA  VAL A  61     -20.862  26.541  16.936  1.00  1.21           H  
ATOM    821  HB  VAL A  61     -21.752  28.746  15.044  1.00  1.21           H  
ATOM    822 1HG1 VAL A  61     -19.988  29.974  16.049  1.00  1.21           H  
ATOM    823 2HG1 VAL A  61     -21.202  29.555  17.258  1.00  1.21           H  
ATOM    824 3HG1 VAL A  61     -19.659  28.669  17.194  1.00  1.21           H  
ATOM    825 1HG2 VAL A  61     -19.471  28.612  14.193  1.00  1.21           H  
ATOM    826 2HG2 VAL A  61     -19.126  27.246  15.239  1.00  1.21           H  
ATOM    827 3HG2 VAL A  61     -20.302  27.091  13.946  1.00  1.21           H  
ATOM    828  N   SER A  62     -22.358  27.566  18.615  1.00  1.06           N  
ATOM    829  CA  SER A  62     -23.257  28.034  19.678  1.00  1.06           C  
ATOM    830  C   SER A  62     -22.610  29.134  20.505  1.00  1.06           C  
ATOM    831  O   SER A  62     -21.557  28.902  21.094  1.00  1.06           O  
ATOM    832  CB  SER A  62     -23.623  26.875  20.590  1.00  1.06           C  
ATOM    833  OG  SER A  62     -24.394  27.307  21.677  1.00  1.06           O  
ATOM    834  H   SER A  62     -21.419  27.238  18.852  1.00  1.06           H  
ATOM    835  HA  SER A  62     -24.162  28.434  19.222  1.00  1.06           H  
ATOM    836 1HB  SER A  62     -24.184  26.137  20.018  1.00  1.06           H  
ATOM    837 2HB  SER A  62     -22.717  26.388  20.951  1.00  1.06           H  
ATOM    838  HG  SER A  62     -25.075  27.880  21.311  1.00  1.06           H  
ATOM    839  N   ILE A  63     -23.226  30.324  20.533  1.00  0.99           N  
ATOM    840  CA  ILE A  63     -22.643  31.459  21.255  1.00  0.99           C  
ATOM    841  C   ILE A  63     -23.387  31.725  22.569  1.00  0.99           C  
ATOM    842  O   ILE A  63     -24.605  31.919  22.577  1.00  0.99           O  
ATOM    843  CB  ILE A  63     -22.690  32.750  20.409  1.00  0.99           C  
ATOM    844  CG1 ILE A  63     -21.954  32.556  19.076  1.00  0.99           C  
ATOM    845  CG2 ILE A  63     -22.008  33.881  21.178  1.00  0.99           C  
ATOM    846  CD1 ILE A  63     -22.846  32.014  17.968  1.00  0.99           C  
ATOM    847  H   ILE A  63     -24.096  30.443  20.036  1.00  0.99           H  
ATOM    848  HA  ILE A  63     -21.608  31.231  21.487  1.00  0.99           H  
ATOM    849  HB  ILE A  63     -23.724  33.019  20.196  1.00  0.99           H  
ATOM    850 1HG1 ILE A  63     -21.549  33.514  18.760  1.00  0.99           H  
ATOM    851 2HG1 ILE A  63     -21.133  31.864  19.218  1.00  0.99           H  
ATOM    852 1HG2 ILE A  63     -22.038  34.793  20.589  1.00  0.99           H  
ATOM    853 2HG2 ILE A  63     -22.523  34.047  22.122  1.00  0.99           H  
ATOM    854 3HG2 ILE A  63     -20.967  33.607  21.377  1.00  0.99           H  
ATOM    855 1HD1 ILE A  63     -22.281  31.901  17.050  1.00  0.99           H  
ATOM    856 2HD1 ILE A  63     -23.248  31.045  18.257  1.00  0.99           H  
ATOM    857 3HD1 ILE A  63     -23.667  32.709  17.797  1.00  0.99           H  
ATOM    858  N   VAL A  64     -22.640  31.717  23.670  1.00  0.97           N  
ATOM    859  CA  VAL A  64     -23.168  31.911  25.016  1.00  0.97           C  
ATOM    860  C   VAL A  64     -22.507  33.067  25.766  1.00  0.97           C  
ATOM    861  O   VAL A  64     -21.294  33.075  25.962  1.00  0.97           O  
ATOM    862  CB  VAL A  64     -22.939  30.623  25.830  1.00  0.97           C  
ATOM    863  CG1 VAL A  64     -23.430  30.808  27.261  1.00  0.97           C  
ATOM    864  CG2 VAL A  64     -23.656  29.452  25.154  1.00  0.97           C  
ATOM    865  H   VAL A  64     -21.647  31.546  23.559  1.00  0.97           H  
ATOM    866  HA  VAL A  64     -24.238  32.107  24.940  1.00  0.97           H  
ATOM    867  HB  VAL A  64     -21.881  30.412  25.863  1.00  0.97           H  
ATOM    868 1HG1 VAL A  64     -23.251  29.898  27.830  1.00  0.97           H  
ATOM    869 2HG1 VAL A  64     -22.893  31.634  27.730  1.00  0.97           H  
ATOM    870 3HG1 VAL A  64     -24.496  31.029  27.257  1.00  0.97           H  
ATOM    871 1HG2 VAL A  64     -23.482  28.543  25.724  1.00  0.97           H  
ATOM    872 2HG2 VAL A  64     -24.726  29.655  25.112  1.00  0.97           H  
ATOM    873 3HG2 VAL A  64     -23.275  29.317  24.140  1.00  0.97           H  
ATOM    874  N   ALA A  65     -23.294  34.027  26.231  1.00  1.00           N  
ATOM    875  CA  ALA A  65     -22.681  35.096  27.009  1.00  1.00           C  
ATOM    876  C   ALA A  65     -22.553  34.628  28.447  1.00  1.00           C  
ATOM    877  O   ALA A  65     -23.479  34.017  28.982  1.00  1.00           O  
ATOM    878  CB  ALA A  65     -23.496  36.376  26.935  1.00  1.00           C  
ATOM    879  H   ALA A  65     -24.290  34.009  26.055  1.00  1.00           H  
ATOM    880  HA  ALA A  65     -21.681  35.289  26.622  1.00  1.00           H  
ATOM    881 1HB  ALA A  65     -23.003  37.149  27.530  1.00  1.00           H  
ATOM    882 2HB  ALA A  65     -23.568  36.704  25.899  1.00  1.00           H  
ATOM    883 3HB  ALA A  65     -24.492  36.194  27.329  1.00  1.00           H  
ATOM    884  N   LEU A  66     -21.423  34.927  29.066  1.00  1.06           N  
ATOM    885  CA  LEU A  66     -21.192  34.596  30.464  1.00  1.06           C  
ATOM    886  C   LEU A  66     -21.220  35.864  31.303  1.00  1.06           C  
ATOM    887  O   LEU A  66     -21.807  35.899  32.386  1.00  1.06           O  
ATOM    888  CB  LEU A  66     -19.847  33.877  30.623  1.00  1.06           C  
ATOM    889  CG  LEU A  66     -19.739  32.545  29.876  1.00  1.06           C  
ATOM    890  CD1 LEU A  66     -18.353  31.971  30.070  1.00  1.06           C  
ATOM    891  CD2 LEU A  66     -20.801  31.601  30.396  1.00  1.06           C  
ATOM    892  H   LEU A  66     -20.698  35.414  28.553  1.00  1.06           H  
ATOM    893  HA  LEU A  66     -21.987  33.936  30.807  1.00  1.06           H  
ATOM    894 1HB  LEU A  66     -19.059  34.534  30.250  1.00  1.06           H  
ATOM    895 2HB  LEU A  66     -19.669  33.691  31.682  1.00  1.06           H  
ATOM    896  HG  LEU A  66     -19.894  32.715  28.810  1.00  1.06           H  
ATOM    897 1HD1 LEU A  66     -18.253  31.032  29.554  1.00  1.06           H  
ATOM    898 2HD1 LEU A  66     -17.619  32.672  29.685  1.00  1.06           H  
ATOM    899 3HD1 LEU A  66     -18.191  31.802  31.127  1.00  1.06           H  
ATOM    900 1HD2 LEU A  66     -20.747  30.654  29.878  1.00  1.06           H  
ATOM    901 2HD2 LEU A  66     -20.646  31.435  31.462  1.00  1.06           H  
ATOM    902 3HD2 LEU A  66     -21.787  32.041  30.235  1.00  1.06           H  
ATOM    903  N   SER A  67     -20.593  36.912  30.779  1.00  1.12           N  
ATOM    904  CA  SER A  67     -20.540  38.199  31.460  1.00  1.12           C  
ATOM    905  C   SER A  67     -20.326  39.355  30.482  1.00  1.12           C  
ATOM    906  O   SER A  67     -19.957  39.156  29.326  1.00  1.12           O  
ATOM    907  CB  SER A  67     -19.518  38.155  32.601  1.00  1.12           C  
ATOM    908  OG  SER A  67     -18.214  37.881  32.159  1.00  1.12           O  
ATOM    909  H   SER A  67     -20.127  36.803  29.879  1.00  1.12           H  
ATOM    910  HA  SER A  67     -21.510  38.362  31.930  1.00  1.12           H  
ATOM    911 1HB  SER A  67     -19.525  39.113  33.121  1.00  1.12           H  
ATOM    912 2HB  SER A  67     -19.820  37.399  33.324  1.00  1.12           H  
ATOM    913  HG  SER A  67     -17.940  38.593  31.552  1.00  1.12           H  
ATOM    914  N   ARG A  68     -20.637  40.571  30.936  1.00  1.16           N  
ATOM    915  CA  ARG A  68     -20.463  41.764  30.108  1.00  1.16           C  
ATOM    916  C   ARG A  68     -19.599  42.832  30.787  1.00  1.16           C  
ATOM    917  O   ARG A  68     -19.481  43.963  30.301  1.00  1.16           O  
ATOM    918  CB  ARG A  68     -21.831  42.324  29.750  1.00  1.16           C  
ATOM    919  CG  ARG A  68     -22.655  41.401  28.827  1.00  1.16           C  
ATOM    920  CD  ARG A  68     -24.053  41.846  28.655  1.00  1.16           C  
ATOM    921  NE  ARG A  68     -24.764  41.008  27.690  1.00  1.16           N  
ATOM    922  CZ  ARG A  68     -25.293  39.793  27.964  1.00  1.16           C  
ATOM    923  NH1 ARG A  68     -25.181  39.275  29.168  1.00  1.16           N  
ATOM    924  NH2 ARG A  68     -25.924  39.119  27.019  1.00  1.16           N  
ATOM    925  H   ARG A  68     -20.985  40.673  31.878  1.00  1.16           H  
ATOM    926  HA  ARG A  68     -19.974  41.468  29.185  1.00  1.16           H  
ATOM    927 1HB  ARG A  68     -22.408  42.487  30.658  1.00  1.16           H  
ATOM    928 2HB  ARG A  68     -21.719  43.286  29.256  1.00  1.16           H  
ATOM    929 1HG  ARG A  68     -22.182  41.354  27.847  1.00  1.16           H  
ATOM    930 2HG  ARG A  68     -22.690  40.401  29.248  1.00  1.16           H  
ATOM    931 1HD  ARG A  68     -24.576  41.791  29.608  1.00  1.16           H  
ATOM    932 2HD  ARG A  68     -24.066  42.873  28.292  1.00  1.16           H  
ATOM    933  HE  ARG A  68     -24.875  41.365  26.752  1.00  1.16           H  
ATOM    934 1HH1 ARG A  68     -24.698  39.783  29.894  1.00  1.16           H  
ATOM    935 2HH1 ARG A  68     -25.579  38.367  29.366  1.00  1.16           H  
ATOM    936 1HH2 ARG A  68     -26.014  39.512  26.090  1.00  1.16           H  
ATOM    937 2HH2 ARG A  68     -26.320  38.214  27.224  1.00  1.16           H  
ATOM    938  N   LYS A  69     -18.998  42.460  31.913  1.00  1.18           N  
ATOM    939  CA  LYS A  69     -18.183  43.364  32.719  1.00  1.18           C  
ATOM    940  C   LYS A  69     -16.902  43.762  32.019  1.00  1.18           C  
ATOM    941  O   LYS A  69     -16.362  43.011  31.212  1.00  1.18           O  
ATOM    942  CB  LYS A  69     -17.854  42.736  34.075  1.00  1.18           C  
ATOM    943  CG  LYS A  69     -19.062  42.552  34.981  1.00  1.18           C  
ATOM    944  CD  LYS A  69     -18.660  42.101  36.379  1.00  1.18           C  
ATOM    945  CE  LYS A  69     -18.206  40.649  36.391  1.00  1.18           C  
ATOM    946  NZ  LYS A  69     -17.971  40.152  37.769  1.00  1.18           N  
ATOM    947  H   LYS A  69     -19.111  41.508  32.222  1.00  1.18           H  
ATOM    948  HA  LYS A  69     -18.757  44.274  32.895  1.00  1.18           H  
ATOM    949 1HB  LYS A  69     -17.413  41.756  33.925  1.00  1.18           H  
ATOM    950 2HB  LYS A  69     -17.113  43.353  34.596  1.00  1.18           H  
ATOM    951 1HG  LYS A  69     -19.602  43.496  35.056  1.00  1.18           H  
ATOM    952 2HG  LYS A  69     -19.726  41.808  34.547  1.00  1.18           H  
ATOM    953 1HD  LYS A  69     -17.840  42.726  36.741  1.00  1.18           H  
ATOM    954 2HD  LYS A  69     -19.505  42.211  37.057  1.00  1.18           H  
ATOM    955 1HE  LYS A  69     -18.969  40.032  35.921  1.00  1.18           H  
ATOM    956 2HE  LYS A  69     -17.277  40.557  35.825  1.00  1.18           H  
ATOM    957 1HZ  LYS A  69     -17.663  39.180  37.709  1.00  1.18           H  
ATOM    958 2HZ  LYS A  69     -17.245  40.690  38.216  1.00  1.18           H  
ATOM    959 3HZ  LYS A  69     -18.811  40.204  38.310  1.00  1.18           H  
ATOM    960  N   ASP A  70     -16.424  44.971  32.297  1.00  1.17           N  
ATOM    961  CA  ASP A  70     -15.149  45.401  31.743  1.00  1.17           C  
ATOM    962  C   ASP A  70     -14.062  44.465  32.230  1.00  1.17           C  
ATOM    963  O   ASP A  70     -14.030  44.101  33.405  1.00  1.17           O  
ATOM    964  CB  ASP A  70     -14.768  46.828  32.122  1.00  1.17           C  
ATOM    965  CG  ASP A  70     -13.618  47.325  31.237  1.00  1.17           C  
ATOM    966  OD1 ASP A  70     -12.455  47.090  31.527  1.00  1.17           O  
ATOM    967  OD2 ASP A  70     -13.932  47.944  30.244  1.00  1.17           O  
ATOM    968  H   ASP A  70     -16.926  45.576  32.935  1.00  1.17           H  
ATOM    969  HA  ASP A  70     -15.196  45.333  30.655  1.00  1.17           H  
ATOM    970 1HB  ASP A  70     -15.626  47.490  32.000  1.00  1.17           H  
ATOM    971 2HB  ASP A  70     -14.463  46.869  33.177  1.00  1.17           H  
ATOM    972  N   SER A  71     -13.145  44.109  31.350  1.00  1.12           N  
ATOM    973  CA  SER A  71     -12.058  43.219  31.720  1.00  1.12           C  
ATOM    974  C   SER A  71     -11.136  43.751  32.816  1.00  1.12           C  
ATOM    975  O   SER A  71     -10.511  42.975  33.542  1.00  1.12           O  
ATOM    976  CB  SER A  71     -11.276  42.884  30.493  1.00  1.12           C  
ATOM    977  OG  SER A  71     -10.660  44.025  29.971  1.00  1.12           O  
ATOM    978  H   SER A  71     -13.210  44.455  30.405  1.00  1.12           H  
ATOM    979  HA  SER A  71     -12.499  42.313  32.090  1.00  1.12           H  
ATOM    980 1HB  SER A  71     -10.532  42.135  30.724  1.00  1.12           H  
ATOM    981 2HB  SER A  71     -11.958  42.457  29.765  1.00  1.12           H  
ATOM    982  HG  SER A  71     -10.310  44.514  30.731  1.00  1.12           H  
ATOM    983  N   LEU A  72     -11.098  45.064  33.027  1.00  1.04           N  
ATOM    984  CA  LEU A  72     -10.231  45.583  34.076  1.00  1.04           C  
ATOM    985  C   LEU A  72     -10.748  45.203  35.461  1.00  1.04           C  
ATOM    986  O   LEU A  72     -10.011  45.287  36.445  1.00  1.04           O  
ATOM    987  CB  LEU A  72     -10.093  47.098  33.977  1.00  1.04           C  
ATOM    988  CG  LEU A  72      -9.354  47.609  32.741  1.00  1.04           C  
ATOM    989  CD1 LEU A  72      -9.379  49.131  32.737  1.00  1.04           C  
ATOM    990  CD2 LEU A  72      -7.923  47.068  32.742  1.00  1.04           C  
ATOM    991  H   LEU A  72     -11.648  45.719  32.452  1.00  1.04           H  
ATOM    992  HA  LEU A  72      -9.243  45.142  33.950  1.00  1.04           H  
ATOM    993 1HB  LEU A  72     -11.100  47.527  33.957  1.00  1.04           H  
ATOM    994 2HB  LEU A  72      -9.578  47.464  34.863  1.00  1.04           H  
ATOM    995  HG  LEU A  72      -9.871  47.263  31.839  1.00  1.04           H  
ATOM    996 1HD1 LEU A  72      -8.866  49.499  31.849  1.00  1.04           H  
ATOM    997 2HD1 LEU A  72     -10.418  49.471  32.726  1.00  1.04           H  
ATOM    998 3HD1 LEU A  72      -8.881  49.508  33.628  1.00  1.04           H  
ATOM    999 1HD2 LEU A  72      -7.397  47.425  31.850  1.00  1.04           H  
ATOM   1000 2HD2 LEU A  72      -7.403  47.412  33.635  1.00  1.04           H  
ATOM   1001 3HD2 LEU A  72      -7.946  45.977  32.731  1.00  1.04           H  
ATOM   1002  N   ASP A  73     -12.022  44.811  35.535  1.00  0.95           N  
ATOM   1003  CA  ASP A  73     -12.658  44.429  36.776  1.00  0.95           C  
ATOM   1004  C   ASP A  73     -12.781  42.911  36.921  1.00  0.95           C  
ATOM   1005  O   ASP A  73     -13.499  42.439  37.805  1.00  0.95           O  
ATOM   1006  CB  ASP A  73     -14.051  45.052  36.866  1.00  0.95           C  
ATOM   1007  CG  ASP A  73     -14.023  46.591  36.953  1.00  0.95           C  
ATOM   1008  OD1 ASP A  73     -13.208  47.120  37.671  1.00  0.95           O  
ATOM   1009  OD2 ASP A  73     -14.833  47.214  36.304  1.00  0.95           O  
ATOM   1010  H   ASP A  73     -12.580  44.735  34.686  1.00  0.95           H  
ATOM   1011  HA  ASP A  73     -12.052  44.800  37.602  1.00  0.95           H  
ATOM   1012 1HB  ASP A  73     -14.627  44.760  35.982  1.00  0.95           H  
ATOM   1013 2HB  ASP A  73     -14.567  44.662  37.740  1.00  0.95           H  
ATOM   1014  N   PHE A  74     -12.110  42.128  36.067  1.00  0.87           N  
ATOM   1015  CA  PHE A  74     -12.243  40.679  36.217  1.00  0.87           C  
ATOM   1016  C   PHE A  74     -11.483  40.203  37.451  1.00  0.87           C  
ATOM   1017  O   PHE A  74     -10.346  40.614  37.701  1.00  0.87           O  
ATOM   1018  CB  PHE A  74     -11.734  39.921  34.979  1.00  0.87           C  
ATOM   1019  CG  PHE A  74     -12.622  39.999  33.740  1.00  0.87           C  
ATOM   1020  CD1 PHE A  74     -13.910  40.528  33.792  1.00  0.87           C  
ATOM   1021  CD2 PHE A  74     -12.158  39.518  32.507  1.00  0.87           C  
ATOM   1022  CE1 PHE A  74     -14.685  40.584  32.639  1.00  0.87           C  
ATOM   1023  CE2 PHE A  74     -12.938  39.585  31.367  1.00  0.87           C  
ATOM   1024  CZ  PHE A  74     -14.193  40.120  31.437  1.00  0.87           C  
ATOM   1025  H   PHE A  74     -11.521  42.516  35.329  1.00  0.87           H  
ATOM   1026  HA  PHE A  74     -13.299  40.437  36.356  1.00  0.87           H  
ATOM   1027 1HB  PHE A  74     -10.754  40.310  34.710  1.00  0.87           H  
ATOM   1028 2HB  PHE A  74     -11.605  38.871  35.235  1.00  0.87           H  
ATOM   1029  HD1 PHE A  74     -14.303  40.904  34.739  1.00  0.87           H  
ATOM   1030  HD2 PHE A  74     -11.160  39.089  32.447  1.00  0.87           H  
ATOM   1031  HE1 PHE A  74     -15.683  41.002  32.668  1.00  0.87           H  
ATOM   1032  HE2 PHE A  74     -12.554  39.219  30.419  1.00  0.87           H  
ATOM   1033  HZ  PHE A  74     -14.808  40.184  30.544  1.00  0.87           H  
ATOM   1034  N   THR A  75     -12.098  39.284  38.188  1.00  0.80           N  
ATOM   1035  CA  THR A  75     -11.525  38.717  39.406  1.00  0.80           C  
ATOM   1036  C   THR A  75     -11.253  37.225  39.302  1.00  0.80           C  
ATOM   1037  O   THR A  75     -11.635  36.582  38.322  1.00  0.80           O  
ATOM   1038  CB  THR A  75     -12.511  38.897  40.561  1.00  0.80           C  
ATOM   1039  OG1 THR A  75     -13.675  38.076  40.292  1.00  0.80           O  
ATOM   1040  CG2 THR A  75     -12.940  40.344  40.676  1.00  0.80           C  
ATOM   1041  H   THR A  75     -13.058  39.019  37.935  1.00  0.80           H  
ATOM   1042  HA  THR A  75     -10.590  39.231  39.627  1.00  0.80           H  
ATOM   1043  HB  THR A  75     -12.050  38.579  41.492  1.00  0.80           H  
ATOM   1044  HG1 THR A  75     -14.127  38.422  39.475  1.00  0.80           H  
ATOM   1045 1HG2 THR A  75     -13.650  40.450  41.492  1.00  0.80           H  
ATOM   1046 2HG2 THR A  75     -12.069  40.969  40.865  1.00  0.80           H  
ATOM   1047 3HG2 THR A  75     -13.414  40.654  39.742  1.00  0.80           H  
ATOM   1048  N   GLU A  76     -10.628  36.659  40.340  1.00  0.75           N  
ATOM   1049  CA  GLU A  76     -10.426  35.214  40.386  1.00  0.75           C  
ATOM   1050  C   GLU A  76     -11.763  34.486  40.312  1.00  0.75           C  
ATOM   1051  O   GLU A  76     -11.870  33.443  39.671  1.00  0.75           O  
ATOM   1052  CB  GLU A  76      -9.686  34.790  41.652  1.00  0.75           C  
ATOM   1053  CG  GLU A  76      -9.405  33.289  41.716  1.00  0.75           C  
ATOM   1054  CD  GLU A  76      -8.594  32.875  42.926  1.00  0.75           C  
ATOM   1055  OE1 GLU A  76      -8.251  33.724  43.714  1.00  0.75           O  
ATOM   1056  OE2 GLU A  76      -8.319  31.703  43.054  1.00  0.75           O  
ATOM   1057  H   GLU A  76     -10.313  37.236  41.107  1.00  0.75           H  
ATOM   1058  HA  GLU A  76      -9.835  34.918  39.522  1.00  0.75           H  
ATOM   1059 1HB  GLU A  76      -8.735  35.317  41.715  1.00  0.75           H  
ATOM   1060 2HB  GLU A  76     -10.275  35.062  42.528  1.00  0.75           H  
ATOM   1061 1HG  GLU A  76     -10.358  32.756  41.733  1.00  0.75           H  
ATOM   1062 2HG  GLU A  76      -8.875  32.993  40.810  1.00  0.75           H  
ATOM   1063  N   ALA A  77     -12.782  35.040  40.989  1.00  0.72           N  
ATOM   1064  CA  ALA A  77     -14.128  34.469  41.003  1.00  0.72           C  
ATOM   1065  C   ALA A  77     -14.694  34.416  39.594  1.00  0.72           C  
ATOM   1066  O   ALA A  77     -15.400  33.470  39.228  1.00  0.72           O  
ATOM   1067  CB  ALA A  77     -15.045  35.279  41.894  1.00  0.72           C  
ATOM   1068  H   ALA A  77     -12.614  35.899  41.491  1.00  0.72           H  
ATOM   1069  HA  ALA A  77     -14.063  33.450  41.385  1.00  0.72           H  
ATOM   1070 1HB  ALA A  77     -16.034  34.824  41.901  1.00  0.72           H  
ATOM   1071 2HB  ALA A  77     -14.645  35.299  42.906  1.00  0.72           H  
ATOM   1072 3HB  ALA A  77     -15.117  36.295  41.511  1.00  0.72           H  
ATOM   1073  N   ASP A  78     -14.326  35.392  38.770  1.00  0.70           N  
ATOM   1074  CA  ASP A  78     -14.849  35.381  37.417  1.00  0.70           C  
ATOM   1075  C   ASP A  78     -14.055  34.372  36.615  1.00  0.70           C  
ATOM   1076  O   ASP A  78     -14.632  33.652  35.805  1.00  0.70           O  
ATOM   1077  CB  ASP A  78     -14.700  36.745  36.749  1.00  0.70           C  
ATOM   1078  CG  ASP A  78     -15.517  37.828  37.392  1.00  0.70           C  
ATOM   1079  OD1 ASP A  78     -16.734  37.757  37.396  1.00  0.70           O  
ATOM   1080  OD2 ASP A  78     -14.908  38.754  37.907  1.00  0.70           O  
ATOM   1081  H   ASP A  78     -13.762  36.167  39.126  1.00  0.70           H  
ATOM   1082  HA  ASP A  78     -15.897  35.086  37.435  1.00  0.70           H  
ATOM   1083 1HB  ASP A  78     -13.649  37.038  36.766  1.00  0.70           H  
ATOM   1084 2HB  ASP A  78     -14.991  36.665  35.699  1.00  0.70           H  
ATOM   1085  N   ARG A  79     -12.751  34.250  36.879  1.00  0.70           N  
ATOM   1086  CA  ARG A  79     -11.980  33.258  36.146  1.00  0.70           C  
ATOM   1087  C   ARG A  79     -12.532  31.865  36.453  1.00  0.70           C  
ATOM   1088  O   ARG A  79     -12.643  31.028  35.551  1.00  0.70           O  
ATOM   1089  CB  ARG A  79     -10.493  33.315  36.467  1.00  0.70           C  
ATOM   1090  CG  ARG A  79      -9.748  34.532  35.921  1.00  0.70           C  
ATOM   1091  CD  ARG A  79      -8.255  34.342  35.966  1.00  0.70           C  
ATOM   1092  NE  ARG A  79      -7.699  34.241  37.308  1.00  0.70           N  
ATOM   1093  CZ  ARG A  79      -7.267  35.284  38.045  1.00  0.70           C  
ATOM   1094  NH1 ARG A  79      -7.334  36.507  37.564  1.00  0.70           N  
ATOM   1095  NH2 ARG A  79      -6.761  35.076  39.250  1.00  0.70           N  
ATOM   1096  H   ARG A  79     -12.305  34.870  37.557  1.00  0.70           H  
ATOM   1097  HA  ARG A  79     -12.096  33.449  35.078  1.00  0.70           H  
ATOM   1098 1HB  ARG A  79     -10.351  33.289  37.546  1.00  0.70           H  
ATOM   1099 2HB  ARG A  79     -10.007  32.442  36.056  1.00  0.70           H  
ATOM   1100 1HG  ARG A  79     -10.040  34.702  34.882  1.00  0.70           H  
ATOM   1101 2HG  ARG A  79     -10.007  35.410  36.520  1.00  0.70           H  
ATOM   1102 1HD  ARG A  79      -8.018  33.427  35.447  1.00  0.70           H  
ATOM   1103 2HD  ARG A  79      -7.768  35.176  35.455  1.00  0.70           H  
ATOM   1104  HE  ARG A  79      -7.627  33.319  37.716  1.00  0.70           H  
ATOM   1105 1HH1 ARG A  79      -7.708  36.670  36.639  1.00  0.70           H  
ATOM   1106 2HH1 ARG A  79      -6.997  37.291  38.106  1.00  0.70           H  
ATOM   1107 1HH2 ARG A  79      -6.689  34.134  39.614  1.00  0.70           H  
ATOM   1108 2HH2 ARG A  79      -6.431  35.856  39.800  1.00  0.70           H  
ATOM   1109  N   GLU A  80     -12.915  31.628  37.719  1.00  0.70           N  
ATOM   1110  CA  GLU A  80     -13.515  30.357  38.111  1.00  0.70           C  
ATOM   1111  C   GLU A  80     -14.810  30.120  37.349  1.00  0.70           C  
ATOM   1112  O   GLU A  80     -15.047  29.019  36.846  1.00  0.70           O  
ATOM   1113  CB  GLU A  80     -13.779  30.288  39.619  1.00  0.70           C  
ATOM   1114  CG  GLU A  80     -14.415  28.952  40.066  1.00  0.70           C  
ATOM   1115  CD  GLU A  80     -14.623  28.810  41.575  1.00  0.70           C  
ATOM   1116  OE1 GLU A  80     -14.174  29.650  42.319  1.00  0.70           O  
ATOM   1117  OE2 GLU A  80     -15.268  27.853  41.969  1.00  0.70           O  
ATOM   1118  H   GLU A  80     -12.764  32.350  38.424  1.00  0.70           H  
ATOM   1119  HA  GLU A  80     -12.830  29.555  37.855  1.00  0.70           H  
ATOM   1120 1HB  GLU A  80     -12.841  30.426  40.159  1.00  0.70           H  
ATOM   1121 2HB  GLU A  80     -14.445  31.098  39.908  1.00  0.70           H  
ATOM   1122 1HG  GLU A  80     -15.382  28.857  39.571  1.00  0.70           H  
ATOM   1123 2HG  GLU A  80     -13.784  28.136  39.715  1.00  0.70           H  
ATOM   1124  N   ALA A  81     -15.649  31.162  37.244  1.00  0.70           N  
ATOM   1125  CA  ALA A  81     -16.912  31.041  36.521  1.00  0.70           C  
ATOM   1126  C   ALA A  81     -16.675  30.676  35.056  1.00  0.70           C  
ATOM   1127  O   ALA A  81     -17.429  29.869  34.492  1.00  0.70           O  
ATOM   1128  CB  ALA A  81     -17.682  32.346  36.604  1.00  0.70           C  
ATOM   1129  H   ALA A  81     -15.421  32.041  37.708  1.00  0.70           H  
ATOM   1130  HA  ALA A  81     -17.494  30.252  36.985  1.00  0.70           H  
ATOM   1131 1HB  ALA A  81     -18.631  32.240  36.085  1.00  0.70           H  
ATOM   1132 2HB  ALA A  81     -17.860  32.596  37.650  1.00  0.70           H  
ATOM   1133 3HB  ALA A  81     -17.102  33.137  36.139  1.00  0.70           H  
ATOM   1134  N   ILE A  82     -15.610  31.217  34.456  1.00  0.69           N  
ATOM   1135  CA  ILE A  82     -15.297  30.906  33.065  1.00  0.69           C  
ATOM   1136  C   ILE A  82     -14.834  29.467  33.006  1.00  0.69           C  
ATOM   1137  O   ILE A  82     -15.256  28.699  32.144  1.00  0.69           O  
ATOM   1138  CB  ILE A  82     -14.168  31.787  32.506  1.00  0.69           C  
ATOM   1139  CG1 ILE A  82     -14.558  33.273  32.516  1.00  0.69           C  
ATOM   1140  CG2 ILE A  82     -13.821  31.319  31.080  1.00  0.69           C  
ATOM   1141  CD1 ILE A  82     -15.751  33.611  31.718  1.00  0.69           C  
ATOM   1142  H   ILE A  82     -15.041  31.893  34.969  1.00  0.69           H  
ATOM   1143  HA  ILE A  82     -16.192  31.020  32.459  1.00  0.69           H  
ATOM   1144  HB  ILE A  82     -13.286  31.681  33.136  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  82     -14.763  33.561  33.513  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  82     -13.721  33.848  32.169  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  82     -13.004  31.919  30.695  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  82     -13.521  30.273  31.104  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  82     -14.693  31.429  30.434  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  82     -15.955  34.680  31.797  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  82     -15.573  33.351  30.675  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  82     -16.593  33.058  32.105  1.00  0.69           H  
ATOM   1153  N   GLY A  83     -13.988  29.089  33.957  1.00  0.69           N  
ATOM   1154  CA  GLY A  83     -13.468  27.746  34.044  1.00  0.69           C  
ATOM   1155  C   GLY A  83     -14.591  26.743  34.048  1.00  0.69           C  
ATOM   1156  O   GLY A  83     -14.600  25.813  33.235  1.00  0.69           O  
ATOM   1157  H   GLY A  83     -13.674  29.776  34.640  1.00  0.69           H  
ATOM   1158 1HA  GLY A  83     -12.811  27.541  33.210  1.00  0.69           H  
ATOM   1159 2HA  GLY A  83     -12.891  27.657  34.963  1.00  0.69           H  
ATOM   1160  N   ARG A  84     -15.540  26.929  34.960  1.00  0.68           N  
ATOM   1161  CA  ARG A  84     -16.674  26.033  35.077  1.00  0.68           C  
ATOM   1162  C   ARG A  84     -17.530  26.039  33.809  1.00  0.68           C  
ATOM   1163  O   ARG A  84     -17.954  24.979  33.350  1.00  0.68           O  
ATOM   1164  CB  ARG A  84     -17.497  26.415  36.296  1.00  0.68           C  
ATOM   1165  CG  ARG A  84     -16.810  26.089  37.631  1.00  0.68           C  
ATOM   1166  CD  ARG A  84     -17.638  26.450  38.810  1.00  0.68           C  
ATOM   1167  NE  ARG A  84     -16.938  26.181  40.067  1.00  0.68           N  
ATOM   1168  CZ  ARG A  84     -16.879  24.997  40.688  1.00  0.68           C  
ATOM   1169  NH1 ARG A  84     -17.474  23.928  40.193  1.00  0.68           N  
ATOM   1170  NH2 ARG A  84     -16.202  24.938  41.809  1.00  0.68           N  
ATOM   1171  H   ARG A  84     -15.457  27.723  35.596  1.00  0.68           H  
ATOM   1172  HA  ARG A  84     -16.294  25.023  35.231  1.00  0.68           H  
ATOM   1173 1HB  ARG A  84     -17.688  27.490  36.277  1.00  0.68           H  
ATOM   1174 2HB  ARG A  84     -18.459  25.903  36.269  1.00  0.68           H  
ATOM   1175 1HG  ARG A  84     -16.589  25.023  37.677  1.00  0.68           H  
ATOM   1176 2HG  ARG A  84     -15.876  26.655  37.694  1.00  0.68           H  
ATOM   1177 1HD  ARG A  84     -17.865  27.517  38.772  1.00  0.68           H  
ATOM   1178 2HD  ARG A  84     -18.562  25.878  38.802  1.00  0.68           H  
ATOM   1179  HE  ARG A  84     -16.435  26.950  40.534  1.00  0.68           H  
ATOM   1180 1HH1 ARG A  84     -17.987  23.992  39.326  1.00  0.68           H  
ATOM   1181 2HH1 ARG A  84     -17.411  23.045  40.678  1.00  0.68           H  
ATOM   1182 1HH2 ARG A  84     -15.759  25.807  42.146  1.00  0.68           H  
ATOM   1183 2HH2 ARG A  84     -16.121  24.075  42.321  1.00  0.68           H  
ATOM   1184  N   ALA A  85     -17.743  27.209  33.197  1.00  0.68           N  
ATOM   1185  CA  ALA A  85     -18.533  27.272  31.971  1.00  0.68           C  
ATOM   1186  C   ALA A  85     -17.912  26.429  30.867  1.00  0.68           C  
ATOM   1187  O   ALA A  85     -18.612  25.772  30.097  1.00  0.68           O  
ATOM   1188  CB  ALA A  85     -18.662  28.701  31.495  1.00  0.68           C  
ATOM   1189  H   ALA A  85     -17.388  28.079  33.598  1.00  0.68           H  
ATOM   1190  HA  ALA A  85     -19.525  26.869  32.191  1.00  0.68           H  
ATOM   1191 1HB  ALA A  85     -19.267  28.731  30.599  1.00  0.68           H  
ATOM   1192 2HB  ALA A  85     -19.124  29.304  32.273  1.00  0.68           H  
ATOM   1193 3HB  ALA A  85     -17.670  29.093  31.275  1.00  0.68           H  
ATOM   1194  N   VAL A  86     -16.580  26.425  30.808  1.00  0.68           N  
ATOM   1195  CA  VAL A  86     -15.890  25.659  29.790  1.00  0.68           C  
ATOM   1196  C   VAL A  86     -15.872  24.181  30.153  1.00  0.68           C  
ATOM   1197  O   VAL A  86     -16.153  23.329  29.316  1.00  0.68           O  
ATOM   1198  CB  VAL A  86     -14.454  26.149  29.609  1.00  0.68           C  
ATOM   1199  CG1 VAL A  86     -13.747  25.253  28.610  1.00  0.68           C  
ATOM   1200  CG2 VAL A  86     -14.462  27.544  29.138  1.00  0.68           C  
ATOM   1201  H   VAL A  86     -16.048  27.002  31.460  1.00  0.68           H  
ATOM   1202  HA  VAL A  86     -16.419  25.781  28.848  1.00  0.68           H  
ATOM   1203  HB  VAL A  86     -13.925  26.088  30.563  1.00  0.68           H  
ATOM   1204 1HG1 VAL A  86     -12.730  25.599  28.489  1.00  0.68           H  
ATOM   1205 2HG1 VAL A  86     -13.752  24.230  28.977  1.00  0.68           H  
ATOM   1206 3HG1 VAL A  86     -14.258  25.292  27.656  1.00  0.68           H  
ATOM   1207 1HG2 VAL A  86     -13.445  27.879  29.013  1.00  0.68           H  
ATOM   1208 2HG2 VAL A  86     -14.988  27.576  28.210  1.00  0.68           H  
ATOM   1209 3HG2 VAL A  86     -14.963  28.176  29.848  1.00  0.68           H  
ATOM   1210  N   GLY A  87     -15.565  23.866  31.409  1.00  0.70           N  
ATOM   1211  CA  GLY A  87     -15.487  22.483  31.876  1.00  0.70           C  
ATOM   1212  C   GLY A  87     -16.797  21.727  31.667  1.00  0.70           C  
ATOM   1213  O   GLY A  87     -16.791  20.529  31.371  1.00  0.70           O  
ATOM   1214  H   GLY A  87     -15.356  24.610  32.072  1.00  0.70           H  
ATOM   1215 1HA  GLY A  87     -14.683  21.967  31.355  1.00  0.70           H  
ATOM   1216 2HA  GLY A  87     -15.231  22.481  32.938  1.00  0.70           H  
ATOM   1217  N   GLN A  88     -17.918  22.449  31.773  1.00  0.72           N  
ATOM   1218  CA  GLN A  88     -19.266  21.911  31.610  1.00  0.72           C  
ATOM   1219  C   GLN A  88     -19.715  21.837  30.147  1.00  0.72           C  
ATOM   1220  O   GLN A  88     -20.829  21.390  29.857  1.00  0.72           O  
ATOM   1221  CB  GLN A  88     -20.250  22.778  32.398  1.00  0.72           C  
ATOM   1222  CG  GLN A  88     -20.045  22.733  33.915  1.00  0.72           C  
ATOM   1223  CD  GLN A  88     -20.917  23.737  34.663  1.00  0.72           C  
ATOM   1224  OE1 GLN A  88     -21.427  24.708  34.093  1.00  0.72           O  
ATOM   1225  NE2 GLN A  88     -21.087  23.508  35.961  1.00  0.72           N  
ATOM   1226  H   GLN A  88     -17.834  23.428  32.049  1.00  0.72           H  
ATOM   1227  HA  GLN A  88     -19.279  20.901  32.016  1.00  0.72           H  
ATOM   1228 1HB  GLN A  88     -20.138  23.819  32.079  1.00  0.72           H  
ATOM   1229 2HB  GLN A  88     -21.268  22.472  32.175  1.00  0.72           H  
ATOM   1230 1HG  GLN A  88     -20.307  21.738  34.267  1.00  0.72           H  
ATOM   1231 2HG  GLN A  88     -19.004  22.937  34.147  1.00  0.72           H  
ATOM   1232 1HE2 GLN A  88     -21.650  24.129  36.507  1.00  0.72           H  
ATOM   1233 2HE2 GLN A  88     -20.658  22.713  36.388  1.00  0.72           H  
ATOM   1234  N   ALA A  89     -18.874  22.308  29.227  1.00  0.74           N  
ATOM   1235  CA  ALA A  89     -19.182  22.267  27.808  1.00  0.74           C  
ATOM   1236  C   ALA A  89     -19.121  20.810  27.388  1.00  0.74           C  
ATOM   1237  O   ALA A  89     -18.538  19.986  28.097  1.00  0.74           O  
ATOM   1238  CB  ALA A  89     -18.223  23.138  26.998  1.00  0.74           C  
ATOM   1239  H   ALA A  89     -17.968  22.678  29.503  1.00  0.74           H  
ATOM   1240  HA  ALA A  89     -20.198  22.628  27.658  1.00  0.74           H  
ATOM   1241 1HB  ALA A  89     -18.485  23.085  25.939  1.00  0.74           H  
ATOM   1242 2HB  ALA A  89     -18.295  24.172  27.342  1.00  0.74           H  
ATOM   1243 3HB  ALA A  89     -17.204  22.785  27.132  1.00  0.74           H  
ATOM   1244  N   VAL A  90     -19.781  20.471  26.289  1.00  0.76           N  
ATOM   1245  CA  VAL A  90     -19.799  19.100  25.797  1.00  0.76           C  
ATOM   1246  C   VAL A  90     -19.131  19.034  24.434  1.00  0.76           C  
ATOM   1247  O   VAL A  90     -19.029  17.973  23.816  1.00  0.76           O  
ATOM   1248  CB  VAL A  90     -21.247  18.599  25.723  1.00  0.76           C  
ATOM   1249  CG1 VAL A  90     -21.863  18.608  27.121  1.00  0.76           C  
ATOM   1250  CG2 VAL A  90     -22.035  19.496  24.791  1.00  0.76           C  
ATOM   1251  H   VAL A  90     -20.239  21.185  25.721  1.00  0.76           H  
ATOM   1252  HA  VAL A  90     -19.244  18.468  26.490  1.00  0.76           H  
ATOM   1253  HB  VAL A  90     -21.258  17.575  25.354  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  90     -22.889  18.247  27.070  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  90     -21.281  17.962  27.779  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  90     -21.858  19.625  27.519  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  90     -23.064  19.148  24.728  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  90     -22.019  20.520  25.170  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  90     -21.584  19.475  23.798  1.00  0.76           H  
ATOM   1260  N   GLU A  91     -18.718  20.199  23.966  1.00  0.75           N  
ATOM   1261  CA  GLU A  91     -18.050  20.383  22.696  1.00  0.75           C  
ATOM   1262  C   GLU A  91     -16.571  20.043  22.795  1.00  0.75           C  
ATOM   1263  O   GLU A  91     -15.978  20.113  23.871  1.00  0.75           O  
ATOM   1264  CB  GLU A  91     -18.277  21.808  22.221  1.00  0.75           C  
ATOM   1265  CG  GLU A  91     -19.743  22.084  21.836  1.00  0.75           C  
ATOM   1266  CD  GLU A  91     -20.623  22.349  23.021  1.00  0.75           C  
ATOM   1267  OE1 GLU A  91     -20.170  22.114  24.118  1.00  0.75           O  
ATOM   1268  OE2 GLU A  91     -21.736  22.802  22.853  1.00  0.75           O  
ATOM   1269  H   GLU A  91     -18.847  21.003  24.552  1.00  0.75           H  
ATOM   1270  HA  GLU A  91     -18.498  19.704  21.968  1.00  0.75           H  
ATOM   1271 1HB  GLU A  91     -17.992  22.508  23.009  1.00  0.75           H  
ATOM   1272 2HB  GLU A  91     -17.646  22.018  21.359  1.00  0.75           H  
ATOM   1273 1HG  GLU A  91     -19.779  22.941  21.156  1.00  0.75           H  
ATOM   1274 2HG  GLU A  91     -20.122  21.217  21.305  1.00  0.75           H  
ATOM   1275  N   ASP A  92     -15.964  19.732  21.661  1.00  0.74           N  
ATOM   1276  CA  ASP A  92     -14.540  19.436  21.614  1.00  0.74           C  
ATOM   1277  C   ASP A  92     -13.726  20.715  21.481  1.00  0.74           C  
ATOM   1278  O   ASP A  92     -12.528  20.737  21.785  1.00  0.74           O  
ATOM   1279  CB  ASP A  92     -14.214  18.517  20.436  1.00  0.74           C  
ATOM   1280  CG  ASP A  92     -14.854  17.129  20.534  1.00  0.74           C  
ATOM   1281  OD1 ASP A  92     -14.708  16.503  21.549  1.00  0.74           O  
ATOM   1282  OD2 ASP A  92     -15.478  16.700  19.580  1.00  0.74           O  
ATOM   1283  H   ASP A  92     -16.508  19.692  20.810  1.00  0.74           H  
ATOM   1284  HA  ASP A  92     -14.254  18.940  22.543  1.00  0.74           H  
ATOM   1285 1HB  ASP A  92     -14.541  18.989  19.522  1.00  0.74           H  
ATOM   1286 2HB  ASP A  92     -13.132  18.398  20.361  1.00  0.74           H  
ATOM   1287  N   HIS A  93     -14.368  21.774  20.996  1.00  0.71           N  
ATOM   1288  CA  HIS A  93     -13.644  22.998  20.718  1.00  0.71           C  
ATOM   1289  C   HIS A  93     -14.399  24.167  21.337  1.00  0.71           C  
ATOM   1290  O   HIS A  93     -15.596  24.347  21.078  1.00  0.71           O  
ATOM   1291  CB  HIS A  93     -13.607  23.216  19.214  1.00  0.71           C  
ATOM   1292  CG  HIS A  93     -13.150  22.031  18.419  1.00  0.71           C  
ATOM   1293  ND1 HIS A  93     -11.846  21.685  18.249  1.00  0.71           N  
ATOM   1294  CD2 HIS A  93     -13.872  21.162  17.696  1.00  0.71           C  
ATOM   1295  CE1 HIS A  93     -11.768  20.628  17.463  1.00  0.71           C  
ATOM   1296  NE2 HIS A  93     -12.991  20.277  17.105  1.00  0.71           N  
ATOM   1297  H   HIS A  93     -15.358  21.716  20.797  1.00  0.71           H  
ATOM   1298  HA  HIS A  93     -12.632  22.965  21.127  1.00  0.71           H  
ATOM   1299 1HB  HIS A  93     -14.603  23.490  18.861  1.00  0.71           H  
ATOM   1300 2HB  HIS A  93     -12.942  24.040  18.985  1.00  0.71           H  
ATOM   1301  HD1 HIS A  93     -11.046  22.214  18.555  1.00  0.71           H  
ATOM   1302  HD2 HIS A  93     -14.943  21.094  17.531  1.00  0.71           H  
ATOM   1303  HE1 HIS A  93     -10.795  20.204  17.216  1.00  0.71           H  
ATOM   1304  N   ILE A  94     -13.699  24.936  22.162  1.00  0.68           N  
ATOM   1305  CA  ILE A  94     -14.255  26.101  22.836  1.00  0.68           C  
ATOM   1306  C   ILE A  94     -13.464  27.377  22.546  1.00  0.68           C  
ATOM   1307  O   ILE A  94     -12.238  27.387  22.634  1.00  0.68           O  
ATOM   1308  CB  ILE A  94     -14.354  25.874  24.354  1.00  0.68           C  
ATOM   1309  CG1 ILE A  94     -15.192  24.632  24.634  1.00  0.68           C  
ATOM   1310  CG2 ILE A  94     -14.941  27.081  25.009  1.00  0.68           C  
ATOM   1311  CD1 ILE A  94     -14.356  23.397  24.799  1.00  0.68           C  
ATOM   1312  H   ILE A  94     -12.728  24.692  22.340  1.00  0.68           H  
ATOM   1313  HA  ILE A  94     -15.261  26.240  22.467  1.00  0.68           H  
ATOM   1314  HB  ILE A  94     -13.371  25.698  24.757  1.00  0.68           H  
ATOM   1315 1HG1 ILE A  94     -15.771  24.783  25.544  1.00  0.68           H  
ATOM   1316 2HG1 ILE A  94     -15.883  24.469  23.810  1.00  0.68           H  
ATOM   1317 1HG2 ILE A  94     -15.004  26.913  26.065  1.00  0.68           H  
ATOM   1318 2HG2 ILE A  94     -14.309  27.941  24.815  1.00  0.68           H  
ATOM   1319 3HG2 ILE A  94     -15.938  27.262  24.604  1.00  0.68           H  
ATOM   1320 1HD1 ILE A  94     -15.008  22.542  24.992  1.00  0.68           H  
ATOM   1321 2HD1 ILE A  94     -13.773  23.204  23.903  1.00  0.68           H  
ATOM   1322 3HD1 ILE A  94     -13.680  23.544  25.633  1.00  0.68           H  
ATOM   1323  N   LEU A  95     -14.157  28.430  22.151  1.00  0.66           N  
ATOM   1324  CA  LEU A  95     -13.519  29.713  21.887  1.00  0.66           C  
ATOM   1325  C   LEU A  95     -14.008  30.693  22.931  1.00  0.66           C  
ATOM   1326  O   LEU A  95     -15.213  30.806  23.144  1.00  0.66           O  
ATOM   1327  CB  LEU A  95     -13.896  30.226  20.514  1.00  0.66           C  
ATOM   1328  CG  LEU A  95     -13.168  31.424  19.929  1.00  0.66           C  
ATOM   1329  CD1 LEU A  95     -13.284  31.283  18.465  1.00  0.66           C  
ATOM   1330  CD2 LEU A  95     -13.791  32.745  20.354  1.00  0.66           C  
ATOM   1331  H   LEU A  95     -15.169  28.336  22.073  1.00  0.66           H  
ATOM   1332  HA  LEU A  95     -12.442  29.607  21.961  1.00  0.66           H  
ATOM   1333 1HB  LEU A  95     -13.846  29.417  19.801  1.00  0.66           H  
ATOM   1334 2HB  LEU A  95     -14.888  30.548  20.601  1.00  0.66           H  
ATOM   1335  HG  LEU A  95     -12.113  31.403  20.225  1.00  0.66           H  
ATOM   1336 1HD1 LEU A  95     -12.801  32.094  17.966  1.00  0.66           H  
ATOM   1337 2HD1 LEU A  95     -12.833  30.344  18.167  1.00  0.66           H  
ATOM   1338 3HD1 LEU A  95     -14.338  31.285  18.205  1.00  0.66           H  
ATOM   1339 1HD2 LEU A  95     -13.248  33.559  19.883  1.00  0.66           H  
ATOM   1340 2HD2 LEU A  95     -14.816  32.776  20.036  1.00  0.66           H  
ATOM   1341 3HD2 LEU A  95     -13.740  32.860  21.430  1.00  0.66           H  
ATOM   1342  N   LEU A  96     -13.103  31.335  23.632  1.00  0.65           N  
ATOM   1343  CA  LEU A  96     -13.521  32.282  24.644  1.00  0.65           C  
ATOM   1344  C   LEU A  96     -13.152  33.687  24.196  1.00  0.65           C  
ATOM   1345  O   LEU A  96     -12.072  33.883  23.633  1.00  0.65           O  
ATOM   1346  CB  LEU A  96     -12.790  31.975  25.940  1.00  0.65           C  
ATOM   1347  CG  LEU A  96     -12.875  30.553  26.408  1.00  0.65           C  
ATOM   1348  CD1 LEU A  96     -12.041  30.349  27.620  1.00  0.65           C  
ATOM   1349  CD2 LEU A  96     -14.251  30.247  26.680  1.00  0.65           C  
ATOM   1350  H   LEU A  96     -12.120  31.180  23.434  1.00  0.65           H  
ATOM   1351  HA  LEU A  96     -14.597  32.222  24.787  1.00  0.65           H  
ATOM   1352 1HB  LEU A  96     -11.766  32.263  25.841  1.00  0.65           H  
ATOM   1353 2HB  LEU A  96     -13.252  32.583  26.685  1.00  0.65           H  
ATOM   1354  HG  LEU A  96     -12.499  29.894  25.626  1.00  0.65           H  
ATOM   1355 1HD1 LEU A  96     -12.111  29.322  27.933  1.00  0.65           H  
ATOM   1356 2HD1 LEU A  96     -11.014  30.578  27.394  1.00  0.65           H  
ATOM   1357 3HD1 LEU A  96     -12.386  30.985  28.417  1.00  0.65           H  
ATOM   1358 1HD2 LEU A  96     -14.320  29.239  26.983  1.00  0.65           H  
ATOM   1359 2HD2 LEU A  96     -14.630  30.900  27.468  1.00  0.65           H  
ATOM   1360 3HD2 LEU A  96     -14.818  30.395  25.768  1.00  0.65           H  
ATOM   1361  N   THR A  97     -14.002  34.664  24.485  1.00  0.65           N  
ATOM   1362  CA  THR A  97     -13.639  36.049  24.214  1.00  0.65           C  
ATOM   1363  C   THR A  97     -13.556  36.897  25.492  1.00  0.65           C  
ATOM   1364  O   THR A  97     -14.513  37.040  26.268  1.00  0.65           O  
ATOM   1365  CB  THR A  97     -14.566  36.675  23.164  1.00  0.65           C  
ATOM   1366  OG1 THR A  97     -14.444  35.951  21.923  1.00  0.65           O  
ATOM   1367  CG2 THR A  97     -14.201  38.114  22.958  1.00  0.65           C  
ATOM   1368  H   THR A  97     -14.914  34.434  24.872  1.00  0.65           H  
ATOM   1369  HA  THR A  97     -12.650  36.054  23.774  1.00  0.65           H  
ATOM   1370  HB  THR A  97     -15.602  36.613  23.503  1.00  0.65           H  
ATOM   1371  HG1 THR A  97     -13.493  35.849  21.685  1.00  0.65           H  
ATOM   1372 1HG2 THR A  97     -14.858  38.550  22.211  1.00  0.65           H  
ATOM   1373 2HG2 THR A  97     -14.307  38.651  23.893  1.00  0.65           H  
ATOM   1374 3HG2 THR A  97     -13.167  38.165  22.624  1.00  0.65           H  
ATOM   1375  N   HIS A  98     -12.371  37.472  25.687  1.00  0.66           N  
ATOM   1376  CA  HIS A  98     -12.015  38.268  26.858  1.00  0.66           C  
ATOM   1377  C   HIS A  98     -11.318  39.563  26.486  1.00  0.66           C  
ATOM   1378  O   HIS A  98     -10.822  39.729  25.371  1.00  0.66           O  
ATOM   1379  CB  HIS A  98     -11.074  37.503  27.798  1.00  0.66           C  
ATOM   1380  CG  HIS A  98     -11.630  36.331  28.487  1.00  0.66           C  
ATOM   1381  ND1 HIS A  98     -11.748  35.104  27.897  1.00  0.66           N  
ATOM   1382  CD2 HIS A  98     -12.084  36.190  29.743  1.00  0.66           C  
ATOM   1383  CE1 HIS A  98     -12.273  34.266  28.769  1.00  0.66           C  
ATOM   1384  NE2 HIS A  98     -12.481  34.908  29.883  1.00  0.66           N  
ATOM   1385  H   HIS A  98     -11.652  37.322  24.977  1.00  0.66           H  
ATOM   1386  HA  HIS A  98     -12.917  38.526  27.413  1.00  0.66           H  
ATOM   1387 1HB  HIS A  98     -10.214  37.163  27.223  1.00  0.66           H  
ATOM   1388 2HB  HIS A  98     -10.691  38.184  28.554  1.00  0.66           H  
ATOM   1389  HD2 HIS A  98     -12.128  36.955  30.504  1.00  0.66           H  
ATOM   1390  HE1 HIS A  98     -12.491  33.235  28.623  1.00  0.66           H  
ATOM   1391  HE2 HIS A  98     -12.869  34.514  30.719  1.00  0.66           H  
ATOM   1392  N   GLY A  99     -11.286  40.511  27.416  1.00  0.67           N  
ATOM   1393  CA  GLY A  99     -10.492  41.705  27.166  1.00  0.67           C  
ATOM   1394  C   GLY A  99      -9.036  41.283  27.122  1.00  0.67           C  
ATOM   1395  O   GLY A  99      -8.615  40.373  27.850  1.00  0.67           O  
ATOM   1396  H   GLY A  99     -11.752  40.374  28.303  1.00  0.67           H  
ATOM   1397 1HA  GLY A  99     -10.781  42.144  26.212  1.00  0.67           H  
ATOM   1398 2HA  GLY A  99     -10.650  42.455  27.926  1.00  0.67           H  
ATOM   1399  N   THR A 100      -8.237  42.015  26.363  1.00  0.67           N  
ATOM   1400  CA  THR A 100      -6.844  41.655  26.138  1.00  0.67           C  
ATOM   1401  C   THR A 100      -5.928  41.805  27.340  1.00  0.67           C  
ATOM   1402  O   THR A 100      -4.821  41.281  27.352  1.00  0.67           O  
ATOM   1403  CB  THR A 100      -6.313  42.453  24.957  1.00  0.67           C  
ATOM   1404  OG1 THR A 100      -6.317  43.855  25.263  1.00  0.67           O  
ATOM   1405  CG2 THR A 100      -7.239  42.223  23.802  1.00  0.67           C  
ATOM   1406  H   THR A 100      -8.629  42.793  25.849  1.00  0.67           H  
ATOM   1407  HA  THR A 100      -6.822  40.611  25.860  1.00  0.67           H  
ATOM   1408  HB  THR A 100      -5.307  42.129  24.711  1.00  0.67           H  
ATOM   1409  HG1 THR A 100      -7.223  44.188  25.216  1.00  0.67           H  
ATOM   1410 1HG2 THR A 100      -6.903  42.785  22.939  1.00  0.67           H  
ATOM   1411 2HG2 THR A 100      -7.270  41.172  23.570  1.00  0.67           H  
ATOM   1412 3HG2 THR A 100      -8.238  42.552  24.075  1.00  0.67           H  
ATOM   1413  N   ASP A 101      -6.401  42.468  28.377  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      -5.604  42.628  29.578  1.00  0.67           C  
ATOM   1415  C   ASP A 101      -5.749  41.420  30.499  1.00  0.67           C  
ATOM   1416  O   ASP A 101      -5.046  41.314  31.503  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      -6.024  43.899  30.313  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      -5.655  45.158  29.521  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      -4.582  45.183  28.935  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      -6.435  46.070  29.484  1.00  0.67           O  
ATOM   1421  H   ASP A 101      -7.323  42.873  28.323  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      -4.557  42.716  29.294  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      -7.104  43.886  30.477  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      -5.542  43.935  31.289  1.00  0.67           H  
ATOM   1425  N   THR A 102      -6.674  40.508  30.162  1.00  0.65           N  
ATOM   1426  CA  THR A 102      -6.956  39.347  30.990  1.00  0.65           C  
ATOM   1427  C   THR A 102      -6.743  38.003  30.286  1.00  0.65           C  
ATOM   1428  O   THR A 102      -6.820  36.956  30.937  1.00  0.65           O  
ATOM   1429  CB  THR A 102      -8.389  39.421  31.498  1.00  0.65           C  
ATOM   1430  OG1 THR A 102      -9.297  39.398  30.373  1.00  0.65           O  
ATOM   1431  CG2 THR A 102      -8.585  40.714  32.276  1.00  0.65           C  
ATOM   1432  H   THR A 102      -7.222  40.629  29.312  1.00  0.65           H  
ATOM   1433  HA  THR A 102      -6.287  39.376  31.852  1.00  0.65           H  
ATOM   1434  HB  THR A 102      -8.600  38.573  32.148  1.00  0.65           H  
ATOM   1435  HG1 THR A 102      -8.883  39.841  29.591  1.00  0.65           H  
ATOM   1436 1HG2 THR A 102      -9.595  40.780  32.637  1.00  0.65           H  
ATOM   1437 2HG2 THR A 102      -7.900  40.733  33.123  1.00  0.65           H  
ATOM   1438 3HG2 THR A 102      -8.385  41.566  31.635  1.00  0.65           H  
ATOM   1439  N   MET A 103      -6.481  38.020  28.973  1.00  0.63           N  
ATOM   1440  CA  MET A 103      -6.305  36.785  28.194  1.00  0.63           C  
ATOM   1441  C   MET A 103      -5.183  35.895  28.712  1.00  0.63           C  
ATOM   1442  O   MET A 103      -5.345  34.680  28.815  1.00  0.63           O  
ATOM   1443  CB  MET A 103      -6.089  37.126  26.712  1.00  0.63           C  
ATOM   1444  CG  MET A 103      -7.358  37.624  25.988  1.00  0.63           C  
ATOM   1445  SD  MET A 103      -7.075  38.315  24.329  1.00  0.63           S  
ATOM   1446  CE  MET A 103      -6.400  36.973  23.444  1.00  0.63           C  
ATOM   1447  H   MET A 103      -6.422  38.913  28.503  1.00  0.63           H  
ATOM   1448  HA  MET A 103      -7.230  36.213  28.268  1.00  0.63           H  
ATOM   1449 1HB  MET A 103      -5.342  37.901  26.642  1.00  0.63           H  
ATOM   1450 2HB  MET A 103      -5.706  36.251  26.181  1.00  0.63           H  
ATOM   1451 1HG  MET A 103      -8.061  36.796  25.887  1.00  0.63           H  
ATOM   1452 2HG  MET A 103      -7.837  38.385  26.590  1.00  0.63           H  
ATOM   1453 1HE  MET A 103      -6.214  37.254  22.411  1.00  0.63           H  
ATOM   1454 2HE  MET A 103      -5.478  36.726  23.912  1.00  0.63           H  
ATOM   1455 3HE  MET A 103      -7.069  36.130  23.479  1.00  0.63           H  
ATOM   1456  N   VAL A 104      -4.058  36.478  29.090  1.00  0.62           N  
ATOM   1457  CA  VAL A 104      -2.967  35.662  29.598  1.00  0.62           C  
ATOM   1458  C   VAL A 104      -3.278  35.099  30.979  1.00  0.62           C  
ATOM   1459  O   VAL A 104      -3.114  33.901  31.220  1.00  0.62           O  
ATOM   1460  CB  VAL A 104      -1.659  36.459  29.613  1.00  0.62           C  
ATOM   1461  CG1 VAL A 104      -0.588  35.674  30.294  1.00  0.62           C  
ATOM   1462  CG2 VAL A 104      -1.249  36.728  28.195  1.00  0.62           C  
ATOM   1463  H   VAL A 104      -3.955  37.480  29.011  1.00  0.62           H  
ATOM   1464  HA  VAL A 104      -2.825  34.825  28.925  1.00  0.62           H  
ATOM   1465  HB  VAL A 104      -1.810  37.391  30.152  1.00  0.62           H  
ATOM   1466 1HG1 VAL A 104       0.337  36.250  30.295  1.00  0.62           H  
ATOM   1467 2HG1 VAL A 104      -0.886  35.468  31.320  1.00  0.62           H  
ATOM   1468 3HG1 VAL A 104      -0.427  34.735  29.761  1.00  0.62           H  
ATOM   1469 1HG2 VAL A 104      -0.338  37.299  28.176  1.00  0.62           H  
ATOM   1470 2HG2 VAL A 104      -1.096  35.787  27.680  1.00  0.62           H  
ATOM   1471 3HG2 VAL A 104      -2.027  37.271  27.718  1.00  0.62           H  
ATOM   1472  N   GLU A 105      -3.775  35.934  31.892  1.00  0.60           N  
ATOM   1473  CA  GLU A 105      -4.087  35.414  33.219  1.00  0.60           C  
ATOM   1474  C   GLU A 105      -5.177  34.352  33.160  1.00  0.60           C  
ATOM   1475  O   GLU A 105      -5.108  33.335  33.866  1.00  0.60           O  
ATOM   1476  CB  GLU A 105      -4.544  36.527  34.167  1.00  0.60           C  
ATOM   1477  CG  GLU A 105      -3.457  37.506  34.592  1.00  0.60           C  
ATOM   1478  CD  GLU A 105      -3.973  38.564  35.553  1.00  0.60           C  
ATOM   1479  OE1 GLU A 105      -5.167  38.624  35.755  1.00  0.60           O  
ATOM   1480  OE2 GLU A 105      -3.173  39.296  36.089  1.00  0.60           O  
ATOM   1481  H   GLU A 105      -3.923  36.908  31.671  1.00  0.60           H  
ATOM   1482  HA  GLU A 105      -3.187  34.954  33.627  1.00  0.60           H  
ATOM   1483 1HB  GLU A 105      -5.341  37.103  33.686  1.00  0.60           H  
ATOM   1484 2HB  GLU A 105      -4.965  36.081  35.068  1.00  0.60           H  
ATOM   1485 1HG  GLU A 105      -2.646  36.953  35.066  1.00  0.60           H  
ATOM   1486 2HG  GLU A 105      -3.061  37.992  33.701  1.00  0.60           H  
ATOM   1487  N   THR A 106      -6.178  34.574  32.308  1.00  0.59           N  
ATOM   1488  CA  THR A 106      -7.274  33.644  32.201  1.00  0.59           C  
ATOM   1489  C   THR A 106      -6.804  32.345  31.603  1.00  0.59           C  
ATOM   1490  O   THR A 106      -7.130  31.273  32.107  1.00  0.59           O  
ATOM   1491  CB  THR A 106      -8.411  34.201  31.352  1.00  0.59           C  
ATOM   1492  OG1 THR A 106      -8.895  35.413  31.939  1.00  0.59           O  
ATOM   1493  CG2 THR A 106      -9.521  33.173  31.324  1.00  0.59           C  
ATOM   1494  H   THR A 106      -6.203  35.422  31.746  1.00  0.59           H  
ATOM   1495  HA  THR A 106      -7.655  33.435  33.194  1.00  0.59           H  
ATOM   1496  HB  THR A 106      -8.055  34.410  30.342  1.00  0.59           H  
ATOM   1497  HG1 THR A 106      -8.239  36.123  31.746  1.00  0.59           H  
ATOM   1498 1HG2 THR A 106     -10.334  33.534  30.735  1.00  0.59           H  
ATOM   1499 2HG2 THR A 106      -9.136  32.268  30.891  1.00  0.59           H  
ATOM   1500 3HG2 THR A 106      -9.865  32.974  32.338  1.00  0.59           H  
ATOM   1501  N   ALA A 107      -6.026  32.421  30.529  1.00  0.59           N  
ATOM   1502  CA  ALA A 107      -5.563  31.215  29.886  1.00  0.59           C  
ATOM   1503  C   ALA A 107      -4.714  30.369  30.822  1.00  0.59           C  
ATOM   1504  O   ALA A 107      -4.847  29.139  30.848  1.00  0.59           O  
ATOM   1505  CB  ALA A 107      -4.745  31.576  28.685  1.00  0.59           C  
ATOM   1506  H   ALA A 107      -5.769  33.322  30.128  1.00  0.59           H  
ATOM   1507  HA  ALA A 107      -6.429  30.639  29.581  1.00  0.59           H  
ATOM   1508 1HB  ALA A 107      -4.443  30.680  28.212  1.00  0.59           H  
ATOM   1509 2HB  ALA A 107      -5.326  32.164  27.996  1.00  0.59           H  
ATOM   1510 3HB  ALA A 107      -3.886  32.149  29.007  1.00  0.59           H  
ATOM   1511  N   ARG A 108      -3.865  31.014  31.628  1.00  0.59           N  
ATOM   1512  CA  ARG A 108      -3.025  30.269  32.549  1.00  0.59           C  
ATOM   1513  C   ARG A 108      -3.890  29.592  33.606  1.00  0.59           C  
ATOM   1514  O   ARG A 108      -3.651  28.442  33.974  1.00  0.59           O  
ATOM   1515  CB  ARG A 108      -1.999  31.185  33.200  1.00  0.59           C  
ATOM   1516  CG  ARG A 108      -0.903  31.691  32.228  1.00  0.59           C  
ATOM   1517  CD  ARG A 108       0.026  32.637  32.888  1.00  0.59           C  
ATOM   1518  NE  ARG A 108       0.972  33.241  31.952  1.00  0.59           N  
ATOM   1519  CZ  ARG A 108       1.956  34.095  32.311  1.00  0.59           C  
ATOM   1520  NH1 ARG A 108       2.138  34.386  33.585  1.00  0.59           N  
ATOM   1521  NH2 ARG A 108       2.735  34.649  31.393  1.00  0.59           N  
ATOM   1522  H   ARG A 108      -3.774  32.034  31.579  1.00  0.59           H  
ATOM   1523  HA  ARG A 108      -2.492  29.503  31.988  1.00  0.59           H  
ATOM   1524 1HB  ARG A 108      -2.511  32.063  33.602  1.00  0.59           H  
ATOM   1525 2HB  ARG A 108      -1.517  30.672  34.029  1.00  0.59           H  
ATOM   1526 1HG  ARG A 108      -0.319  30.841  31.872  1.00  0.59           H  
ATOM   1527 2HG  ARG A 108      -1.356  32.186  31.372  1.00  0.59           H  
ATOM   1528 1HD  ARG A 108      -0.554  33.440  33.345  1.00  0.59           H  
ATOM   1529 2HD  ARG A 108       0.592  32.115  33.656  1.00  0.59           H  
ATOM   1530  HE  ARG A 108       0.868  33.026  30.953  1.00  0.59           H  
ATOM   1531 1HH1 ARG A 108       1.545  33.968  34.289  1.00  0.59           H  
ATOM   1532 2HH1 ARG A 108       2.869  35.026  33.856  1.00  0.59           H  
ATOM   1533 1HH2 ARG A 108       2.572  34.481  30.388  1.00  0.59           H  
ATOM   1534 2HH2 ARG A 108       3.462  35.283  31.666  1.00  0.59           H  
ATOM   1535  N   TYR A 109      -4.934  30.289  34.068  1.00  0.59           N  
ATOM   1536  CA  TYR A 109      -5.864  29.708  35.026  1.00  0.59           C  
ATOM   1537  C   TYR A 109      -6.541  28.475  34.437  1.00  0.59           C  
ATOM   1538  O   TYR A 109      -6.526  27.391  35.021  1.00  0.59           O  
ATOM   1539  CB  TYR A 109      -6.939  30.720  35.428  1.00  0.59           C  
ATOM   1540  CG  TYR A 109      -7.964  30.163  36.389  1.00  0.59           C  
ATOM   1541  CD1 TYR A 109      -7.661  30.093  37.734  1.00  0.59           C  
ATOM   1542  CD2 TYR A 109      -9.199  29.707  35.928  1.00  0.59           C  
ATOM   1543  CE1 TYR A 109      -8.570  29.570  38.621  1.00  0.59           C  
ATOM   1544  CE2 TYR A 109     -10.108  29.185  36.823  1.00  0.59           C  
ATOM   1545  CZ  TYR A 109      -9.793  29.115  38.169  1.00  0.59           C  
ATOM   1546  OH  TYR A 109     -10.681  28.581  39.074  1.00  0.59           O  
ATOM   1547  H   TYR A 109      -5.081  31.251  33.760  1.00  0.59           H  
ATOM   1548  HA  TYR A 109      -5.308  29.399  35.910  1.00  0.59           H  
ATOM   1549 1HB  TYR A 109      -6.464  31.584  35.891  1.00  0.59           H  
ATOM   1550 2HB  TYR A 109      -7.462  31.070  34.548  1.00  0.59           H  
ATOM   1551  HD1 TYR A 109      -6.693  30.445  38.092  1.00  0.59           H  
ATOM   1552  HD2 TYR A 109      -9.446  29.759  34.866  1.00  0.59           H  
ATOM   1553  HE1 TYR A 109      -8.323  29.513  39.683  1.00  0.59           H  
ATOM   1554  HE2 TYR A 109     -11.072  28.824  36.468  1.00  0.59           H  
ATOM   1555  HH  TYR A 109     -10.345  28.711  39.969  1.00  0.59           H  
ATOM   1556  N   LEU A 110      -7.099  28.635  33.237  1.00  0.60           N  
ATOM   1557  CA  LEU A 110      -7.850  27.580  32.575  1.00  0.60           C  
ATOM   1558  C   LEU A 110      -6.977  26.362  32.308  1.00  0.60           C  
ATOM   1559  O   LEU A 110      -7.417  25.220  32.451  1.00  0.60           O  
ATOM   1560  CB  LEU A 110      -8.409  28.108  31.257  1.00  0.60           C  
ATOM   1561  CG  LEU A 110      -9.488  29.176  31.349  1.00  0.60           C  
ATOM   1562  CD1 LEU A 110      -9.757  29.680  29.976  1.00  0.60           C  
ATOM   1563  CD2 LEU A 110     -10.712  28.624  31.966  1.00  0.60           C  
ATOM   1564  H   LEU A 110      -7.032  29.548  32.787  1.00  0.60           H  
ATOM   1565  HA  LEU A 110      -8.674  27.296  33.218  1.00  0.60           H  
ATOM   1566 1HB  LEU A 110      -7.579  28.547  30.704  1.00  0.60           H  
ATOM   1567 2HB  LEU A 110      -8.792  27.291  30.679  1.00  0.60           H  
ATOM   1568  HG  LEU A 110      -9.142  29.993  31.958  1.00  0.60           H  
ATOM   1569 1HD1 LEU A 110     -10.515  30.456  30.024  1.00  0.60           H  
ATOM   1570 2HD1 LEU A 110      -8.840  30.089  29.570  1.00  0.60           H  
ATOM   1571 3HD1 LEU A 110     -10.101  28.862  29.355  1.00  0.60           H  
ATOM   1572 1HD2 LEU A 110     -11.468  29.403  32.027  1.00  0.60           H  
ATOM   1573 2HD2 LEU A 110     -11.086  27.806  31.371  1.00  0.60           H  
ATOM   1574 3HD2 LEU A 110     -10.473  28.274  32.966  1.00  0.60           H  
ATOM   1575  N   GLY A 111      -5.710  26.603  31.982  1.00  0.62           N  
ATOM   1576  CA  GLY A 111      -4.751  25.545  31.708  1.00  0.62           C  
ATOM   1577  C   GLY A 111      -4.517  24.618  32.904  1.00  0.62           C  
ATOM   1578  O   GLY A 111      -4.026  23.500  32.734  1.00  0.62           O  
ATOM   1579  H   GLY A 111      -5.398  27.568  31.871  1.00  0.62           H  
ATOM   1580 1HA  GLY A 111      -5.092  24.959  30.858  1.00  0.62           H  
ATOM   1581 2HA  GLY A 111      -3.807  26.004  31.417  1.00  0.62           H  
ATOM   1582  N   GLY A 112      -4.843  25.080  34.118  1.00  0.63           N  
ATOM   1583  CA  GLY A 112      -4.671  24.294  35.326  1.00  0.63           C  
ATOM   1584  C   GLY A 112      -5.927  23.509  35.711  1.00  0.63           C  
ATOM   1585  O   GLY A 112      -5.945  22.838  36.746  1.00  0.63           O  
ATOM   1586  H   GLY A 112      -5.263  26.005  34.218  1.00  0.63           H  
ATOM   1587 1HA  GLY A 112      -3.834  23.610  35.198  1.00  0.63           H  
ATOM   1588 2HA  GLY A 112      -4.406  24.966  36.141  1.00  0.63           H  
ATOM   1589  N   LEU A 113      -6.981  23.590  34.899  1.00  0.65           N  
ATOM   1590  CA  LEU A 113      -8.221  22.918  35.241  1.00  0.65           C  
ATOM   1591  C   LEU A 113      -8.307  21.557  34.537  1.00  0.65           C  
ATOM   1592  O   LEU A 113      -8.422  21.514  33.315  1.00  0.65           O  
ATOM   1593  CB  LEU A 113      -9.403  23.776  34.799  1.00  0.65           C  
ATOM   1594  CG  LEU A 113      -9.428  25.189  35.325  1.00  0.65           C  
ATOM   1595  CD1 LEU A 113     -10.633  25.879  34.753  1.00  0.65           C  
ATOM   1596  CD2 LEU A 113      -9.437  25.192  36.830  1.00  0.65           C  
ATOM   1597  H   LEU A 113      -6.934  24.147  34.044  1.00  0.65           H  
ATOM   1598  HA  LEU A 113      -8.248  22.822  36.317  1.00  0.65           H  
ATOM   1599 1HB  LEU A 113      -9.368  23.851  33.713  1.00  0.65           H  
ATOM   1600 2HB  LEU A 113     -10.331  23.283  35.086  1.00  0.65           H  
ATOM   1601  HG  LEU A 113      -8.542  25.713  34.983  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 113     -10.648  26.902  35.099  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 113     -10.580  25.862  33.664  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 113     -11.536  25.365  35.078  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 113      -9.447  26.220  37.188  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 113     -10.323  24.673  37.193  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 113      -8.543  24.688  37.197  1.00  0.65           H  
ATOM   1608  N   PRO A 114      -8.344  20.419  35.259  1.00  0.67           N  
ATOM   1609  CA  PRO A 114      -8.337  19.078  34.685  1.00  0.67           C  
ATOM   1610  C   PRO A 114      -9.573  18.820  33.833  1.00  0.67           C  
ATOM   1611  O   PRO A 114      -9.549  18.012  32.906  1.00  0.67           O  
ATOM   1612  CB  PRO A 114      -8.309  18.180  35.925  1.00  0.67           C  
ATOM   1613  CG  PRO A 114      -8.896  19.028  37.040  1.00  0.67           C  
ATOM   1614  CD  PRO A 114      -8.474  20.452  36.728  1.00  0.67           C  
ATOM   1615  HA  PRO A 114      -7.421  18.950  34.089  1.00  0.67           H  
ATOM   1616 1HB  PRO A 114      -8.895  17.269  35.733  1.00  0.67           H  
ATOM   1617 2HB  PRO A 114      -7.278  17.860  36.132  1.00  0.67           H  
ATOM   1618 1HG  PRO A 114      -9.991  18.906  37.071  1.00  0.67           H  
ATOM   1619 2HG  PRO A 114      -8.514  18.685  38.014  1.00  0.67           H  
ATOM   1620 1HD  PRO A 114      -9.294  21.111  37.048  1.00  0.67           H  
ATOM   1621 2HD  PRO A 114      -7.510  20.705  37.202  1.00  0.67           H  
ATOM   1622  N   GLU A 115     -10.630  19.583  34.088  1.00  0.67           N  
ATOM   1623  CA  GLU A 115     -11.894  19.474  33.375  1.00  0.67           C  
ATOM   1624  C   GLU A 115     -11.741  19.840  31.897  1.00  0.67           C  
ATOM   1625  O   GLU A 115     -12.560  19.462  31.051  1.00  0.67           O  
ATOM   1626  CB  GLU A 115     -12.929  20.365  34.061  1.00  0.67           C  
ATOM   1627  CG  GLU A 115     -13.305  19.868  35.460  1.00  0.67           C  
ATOM   1628  CD  GLU A 115     -14.295  20.744  36.191  1.00  0.67           C  
ATOM   1629  OE1 GLU A 115     -14.596  21.805  35.711  1.00  0.67           O  
ATOM   1630  OE2 GLU A 115     -14.749  20.341  37.236  1.00  0.67           O  
ATOM   1631  H   GLU A 115     -10.576  20.247  34.842  1.00  0.67           H  
ATOM   1632  HA  GLU A 115     -12.233  18.440  33.436  1.00  0.67           H  
ATOM   1633 1HB  GLU A 115     -12.544  21.385  34.141  1.00  0.67           H  
ATOM   1634 2HB  GLU A 115     -13.835  20.398  33.457  1.00  0.67           H  
ATOM   1635 1HG  GLU A 115     -13.725  18.868  35.368  1.00  0.67           H  
ATOM   1636 2HG  GLU A 115     -12.392  19.793  36.051  1.00  0.67           H  
ATOM   1637  N   LEU A 116     -10.715  20.634  31.598  1.00  0.68           N  
ATOM   1638  CA  LEU A 116     -10.420  21.096  30.255  1.00  0.68           C  
ATOM   1639  C   LEU A 116      -9.384  20.222  29.552  1.00  0.68           C  
ATOM   1640  O   LEU A 116      -9.040  20.494  28.406  1.00  0.68           O  
ATOM   1641  CB  LEU A 116      -9.913  22.540  30.302  1.00  0.68           C  
ATOM   1642  CG  LEU A 116     -10.984  23.639  30.330  1.00  0.68           C  
ATOM   1643  CD1 LEU A 116     -11.917  23.451  31.529  1.00  0.68           C  
ATOM   1644  CD2 LEU A 116     -10.311  24.987  30.420  1.00  0.68           C  
ATOM   1645  H   LEU A 116     -10.061  20.912  32.334  1.00  0.68           H  
ATOM   1646  HA  LEU A 116     -11.341  21.069  29.676  1.00  0.68           H  
ATOM   1647 1HB  LEU A 116      -9.293  22.661  31.195  1.00  0.68           H  
ATOM   1648 2HB  LEU A 116      -9.286  22.713  29.428  1.00  0.68           H  
ATOM   1649  HG  LEU A 116     -11.567  23.581  29.422  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 116     -12.669  24.235  31.538  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 116     -12.402  22.497  31.455  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 116     -11.347  23.496  32.450  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 116     -11.070  25.756  30.423  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 116      -9.733  25.037  31.341  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 116      -9.647  25.135  29.573  1.00  0.68           H  
ATOM   1656  N   ALA A 117      -8.864  19.192  30.227  1.00  0.67           N  
ATOM   1657  CA  ALA A 117      -7.772  18.380  29.684  1.00  0.67           C  
ATOM   1658  C   ALA A 117      -8.085  17.741  28.331  1.00  0.67           C  
ATOM   1659  O   ALA A 117      -7.203  17.579  27.494  1.00  0.67           O  
ATOM   1660  CB  ALA A 117      -7.401  17.293  30.677  1.00  0.67           C  
ATOM   1661  H   ALA A 117      -9.211  18.954  31.157  1.00  0.67           H  
ATOM   1662  HA  ALA A 117      -6.913  19.043  29.542  1.00  0.67           H  
ATOM   1663 1HB  ALA A 117      -6.559  16.719  30.294  1.00  0.67           H  
ATOM   1664 2HB  ALA A 117      -7.132  17.747  31.630  1.00  0.67           H  
ATOM   1665 3HB  ALA A 117      -8.255  16.632  30.822  1.00  0.67           H  
ATOM   1666  N   GLY A 118      -9.339  17.348  28.130  1.00  0.65           N  
ATOM   1667  CA  GLY A 118      -9.750  16.705  26.889  1.00  0.65           C  
ATOM   1668  C   GLY A 118     -10.327  17.676  25.855  1.00  0.65           C  
ATOM   1669  O   GLY A 118     -10.875  17.231  24.847  1.00  0.65           O  
ATOM   1670  H   GLY A 118     -10.021  17.512  28.853  1.00  0.65           H  
ATOM   1671 1HA  GLY A 118      -8.893  16.189  26.455  1.00  0.65           H  
ATOM   1672 2HA  GLY A 118     -10.490  15.940  27.115  1.00  0.65           H  
ATOM   1673  N   LYS A 119     -10.250  18.986  26.108  1.00  0.64           N  
ATOM   1674  CA  LYS A 119     -10.857  19.986  25.219  1.00  0.64           C  
ATOM   1675  C   LYS A 119      -9.822  20.942  24.626  1.00  0.64           C  
ATOM   1676  O   LYS A 119      -8.807  21.232  25.261  1.00  0.64           O  
ATOM   1677  CB  LYS A 119     -11.881  20.812  26.013  1.00  0.64           C  
ATOM   1678  CG  LYS A 119     -13.119  20.027  26.551  1.00  0.64           C  
ATOM   1679  CD  LYS A 119     -13.969  20.895  27.540  1.00  0.64           C  
ATOM   1680  CE  LYS A 119     -15.268  20.196  27.999  1.00  0.64           C  
ATOM   1681  NZ  LYS A 119     -15.010  19.032  28.904  1.00  0.64           N  
ATOM   1682  H   LYS A 119      -9.766  19.318  26.944  1.00  0.64           H  
ATOM   1683  HA  LYS A 119     -11.357  19.474  24.394  1.00  0.64           H  
ATOM   1684 1HB  LYS A 119     -11.384  21.281  26.867  1.00  0.64           H  
ATOM   1685 2HB  LYS A 119     -12.243  21.608  25.374  1.00  0.64           H  
ATOM   1686 1HG  LYS A 119     -13.754  19.736  25.704  1.00  0.64           H  
ATOM   1687 2HG  LYS A 119     -12.788  19.128  27.064  1.00  0.64           H  
ATOM   1688 1HD  LYS A 119     -13.378  21.100  28.430  1.00  0.64           H  
ATOM   1689 2HD  LYS A 119     -14.237  21.834  27.107  1.00  0.64           H  
ATOM   1690 1HE  LYS A 119     -15.879  20.917  28.537  1.00  0.64           H  
ATOM   1691 2HE  LYS A 119     -15.822  19.851  27.123  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 119     -15.892  18.623  29.191  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 119     -14.460  18.345  28.423  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 119     -14.505  19.346  29.738  1.00  0.64           H  
ATOM   1695  N   THR A 120     -10.105  21.484  23.440  1.00  0.62           N  
ATOM   1696  CA  THR A 120      -9.279  22.574  22.913  1.00  0.62           C  
ATOM   1697  C   THR A 120      -9.956  23.877  23.257  1.00  0.62           C  
ATOM   1698  O   THR A 120     -11.109  24.087  22.879  1.00  0.62           O  
ATOM   1699  CB  THR A 120      -9.084  22.488  21.386  1.00  0.62           C  
ATOM   1700  OG1 THR A 120      -8.374  21.301  21.059  1.00  0.62           O  
ATOM   1701  CG2 THR A 120      -8.354  23.694  20.841  1.00  0.62           C  
ATOM   1702  H   THR A 120     -10.928  21.178  22.913  1.00  0.62           H  
ATOM   1703  HA  THR A 120      -8.301  22.565  23.390  1.00  0.62           H  
ATOM   1704  HB  THR A 120     -10.068  22.438  20.917  1.00  0.62           H  
ATOM   1705  HG1 THR A 120      -7.397  21.471  21.156  1.00  0.62           H  
ATOM   1706 1HG2 THR A 120      -8.266  23.589  19.762  1.00  0.62           H  
ATOM   1707 2HG2 THR A 120      -8.917  24.590  21.075  1.00  0.62           H  
ATOM   1708 3HG2 THR A 120      -7.376  23.756  21.281  1.00  0.62           H  
ATOM   1709  N   VAL A 121      -9.257  24.737  23.981  1.00  0.60           N  
ATOM   1710  CA  VAL A 121      -9.819  26.006  24.392  1.00  0.60           C  
ATOM   1711  C   VAL A 121      -8.937  27.123  23.859  1.00  0.60           C  
ATOM   1712  O   VAL A 121      -7.746  27.164  24.149  1.00  0.60           O  
ATOM   1713  CB  VAL A 121      -9.892  26.082  25.924  1.00  0.60           C  
ATOM   1714  CG1 VAL A 121     -10.501  27.404  26.368  1.00  0.60           C  
ATOM   1715  CG2 VAL A 121     -10.670  24.875  26.452  1.00  0.60           C  
ATOM   1716  H   VAL A 121      -8.313  24.490  24.273  1.00  0.60           H  
ATOM   1717  HA  VAL A 121     -10.818  26.100  23.986  1.00  0.60           H  
ATOM   1718  HB  VAL A 121      -8.901  26.054  26.308  1.00  0.60           H  
ATOM   1719 1HG1 VAL A 121     -10.519  27.444  27.453  1.00  0.60           H  
ATOM   1720 2HG1 VAL A 121      -9.905  28.234  25.981  1.00  0.60           H  
ATOM   1721 3HG1 VAL A 121     -11.522  27.478  25.981  1.00  0.60           H  
ATOM   1722 1HG2 VAL A 121     -10.697  24.910  27.518  1.00  0.60           H  
ATOM   1723 2HG2 VAL A 121     -11.675  24.893  26.065  1.00  0.60           H  
ATOM   1724 3HG2 VAL A 121     -10.179  23.950  26.141  1.00  0.60           H  
ATOM   1725  N   VAL A 122      -9.519  28.010  23.078  1.00  0.59           N  
ATOM   1726  CA  VAL A 122      -8.760  29.103  22.500  1.00  0.59           C  
ATOM   1727  C   VAL A 122      -9.297  30.424  22.980  1.00  0.59           C  
ATOM   1728  O   VAL A 122     -10.496  30.666  22.894  1.00  0.59           O  
ATOM   1729  CB  VAL A 122      -8.814  29.050  20.965  1.00  0.59           C  
ATOM   1730  CG1 VAL A 122      -8.059  30.234  20.372  1.00  0.59           C  
ATOM   1731  CG2 VAL A 122      -8.184  27.764  20.478  1.00  0.59           C  
ATOM   1732  H   VAL A 122     -10.511  27.905  22.878  1.00  0.59           H  
ATOM   1733  HA  VAL A 122      -7.725  29.014  22.809  1.00  0.59           H  
ATOM   1734  HB  VAL A 122      -9.854  29.113  20.633  1.00  0.59           H  
ATOM   1735 1HG1 VAL A 122      -8.108  30.182  19.284  1.00  0.59           H  
ATOM   1736 2HG1 VAL A 122      -8.507  31.171  20.707  1.00  0.59           H  
ATOM   1737 3HG1 VAL A 122      -7.016  30.196  20.696  1.00  0.59           H  
ATOM   1738 1HG2 VAL A 122      -8.219  27.745  19.399  1.00  0.59           H  
ATOM   1739 2HG2 VAL A 122      -7.158  27.715  20.802  1.00  0.59           H  
ATOM   1740 3HG2 VAL A 122      -8.728  26.921  20.877  1.00  0.59           H  
ATOM   1741  N   LEU A 123      -8.417  31.280  23.462  1.00  0.60           N  
ATOM   1742  CA  LEU A 123      -8.843  32.568  23.945  1.00  0.60           C  
ATOM   1743  C   LEU A 123      -8.574  33.631  22.909  1.00  0.60           C  
ATOM   1744  O   LEU A 123      -7.534  33.642  22.256  1.00  0.60           O  
ATOM   1745  CB  LEU A 123      -8.131  32.929  25.242  1.00  0.60           C  
ATOM   1746  CG  LEU A 123      -8.625  32.182  26.458  1.00  0.60           C  
ATOM   1747  CD1 LEU A 123      -7.957  30.806  26.511  1.00  0.60           C  
ATOM   1748  CD2 LEU A 123      -8.381  33.010  27.697  1.00  0.60           C  
ATOM   1749  H   LEU A 123      -7.440  31.005  23.525  1.00  0.60           H  
ATOM   1750  HA  LEU A 123      -9.915  32.540  24.134  1.00  0.60           H  
ATOM   1751 1HB  LEU A 123      -7.069  32.719  25.128  1.00  0.60           H  
ATOM   1752 2HB  LEU A 123      -8.256  33.998  25.426  1.00  0.60           H  
ATOM   1753  HG  LEU A 123      -9.666  32.024  26.363  1.00  0.60           H  
ATOM   1754 1HD1 LEU A 123      -8.323  30.253  27.358  1.00  0.60           H  
ATOM   1755 2HD1 LEU A 123      -8.177  30.249  25.607  1.00  0.60           H  
ATOM   1756 3HD1 LEU A 123      -6.881  30.928  26.593  1.00  0.60           H  
ATOM   1757 1HD2 LEU A 123      -8.759  32.473  28.554  1.00  0.60           H  
ATOM   1758 2HD2 LEU A 123      -7.327  33.201  27.823  1.00  0.60           H  
ATOM   1759 3HD2 LEU A 123      -8.909  33.962  27.600  1.00  0.60           H  
ATOM   1760  N   SER A 124      -9.506  34.545  22.789  1.00  0.61           N  
ATOM   1761  CA  SER A 124      -9.417  35.635  21.844  1.00  0.61           C  
ATOM   1762  C   SER A 124      -9.861  36.922  22.489  1.00  0.61           C  
ATOM   1763  O   SER A 124     -10.384  36.927  23.606  1.00  0.61           O  
ATOM   1764  CB  SER A 124     -10.315  35.343  20.676  1.00  0.61           C  
ATOM   1765  OG  SER A 124     -11.673  35.351  21.117  1.00  0.61           O  
ATOM   1766  H   SER A 124     -10.359  34.445  23.336  1.00  0.61           H  
ATOM   1767  HA  SER A 124      -8.384  35.737  21.500  1.00  0.61           H  
ATOM   1768 1HB  SER A 124     -10.171  36.093  19.896  1.00  0.61           H  
ATOM   1769 2HB  SER A 124     -10.064  34.375  20.263  1.00  0.61           H  
ATOM   1770  HG  SER A 124     -11.717  34.685  21.844  1.00  0.61           H  
ATOM   1771  N   GLY A 125      -9.644  38.004  21.775  1.00  0.65           N  
ATOM   1772  CA  GLY A 125     -10.012  39.330  22.204  1.00  0.65           C  
ATOM   1773  C   GLY A 125      -9.558  40.256  21.111  1.00  0.65           C  
ATOM   1774  O   GLY A 125      -9.188  39.798  20.029  1.00  0.65           O  
ATOM   1775  H   GLY A 125      -9.194  37.898  20.881  1.00  0.65           H  
ATOM   1776 1HA  GLY A 125     -11.088  39.406  22.350  1.00  0.65           H  
ATOM   1777 2HA  GLY A 125      -9.527  39.581  23.146  1.00  0.65           H  
ATOM   1778  N   ALA A 126      -9.618  41.539  21.356  1.00  0.70           N  
ATOM   1779  CA  ALA A 126      -9.224  42.502  20.352  1.00  0.70           C  
ATOM   1780  C   ALA A 126      -8.828  43.774  21.022  1.00  0.70           C  
ATOM   1781  O   ALA A 126      -9.224  44.022  22.163  1.00  0.70           O  
ATOM   1782  CB  ALA A 126     -10.345  42.752  19.382  1.00  0.70           C  
ATOM   1783  H   ALA A 126      -9.941  41.856  22.259  1.00  0.70           H  
ATOM   1784  HA  ALA A 126      -8.359  42.121  19.812  1.00  0.70           H  
ATOM   1785 1HB  ALA A 126     -10.032  43.469  18.641  1.00  0.70           H  
ATOM   1786 2HB  ALA A 126     -10.600  41.832  18.897  1.00  0.70           H  
ATOM   1787 3HB  ALA A 126     -11.203  43.151  19.904  1.00  0.70           H  
ATOM   1788  N   MET A 127      -8.026  44.566  20.342  1.00  0.78           N  
ATOM   1789  CA  MET A 127      -7.665  45.850  20.888  1.00  0.78           C  
ATOM   1790  C   MET A 127      -8.785  46.865  20.591  1.00  0.78           C  
ATOM   1791  O   MET A 127      -8.999  47.812  21.352  1.00  0.78           O  
ATOM   1792  CB  MET A 127      -6.329  46.261  20.285  1.00  0.78           C  
ATOM   1793  CG  MET A 127      -5.163  45.278  20.626  1.00  0.78           C  
ATOM   1794  SD  MET A 127      -4.764  45.138  22.394  1.00  0.78           S  
ATOM   1795  CE  MET A 127      -3.989  43.506  22.454  1.00  0.78           C  
ATOM   1796  H   MET A 127      -7.681  44.295  19.409  1.00  0.78           H  
ATOM   1797  HA  MET A 127      -7.564  45.761  21.967  1.00  0.78           H  
ATOM   1798 1HB  MET A 127      -6.424  46.294  19.197  1.00  0.78           H  
ATOM   1799 2HB  MET A 127      -6.060  47.258  20.627  1.00  0.78           H  
ATOM   1800 1HG  MET A 127      -5.435  44.283  20.257  1.00  0.78           H  
ATOM   1801 2HG  MET A 127      -4.259  45.591  20.098  1.00  0.78           H  
ATOM   1802 1HE  MET A 127      -3.681  43.276  23.462  1.00  0.78           H  
ATOM   1803 2HE  MET A 127      -4.699  42.777  22.126  1.00  0.78           H  
ATOM   1804 3HE  MET A 127      -3.140  43.473  21.809  1.00  0.78           H  
ATOM   1805  N   VAL A 128      -9.505  46.646  19.484  1.00  0.89           N  
ATOM   1806  CA  VAL A 128     -10.566  47.540  19.017  1.00  0.89           C  
ATOM   1807  C   VAL A 128     -11.951  46.831  18.831  1.00  0.89           C  
ATOM   1808  O   VAL A 128     -12.018  45.832  18.108  1.00  0.89           O  
ATOM   1809  CB  VAL A 128     -10.104  48.146  17.686  1.00  0.89           C  
ATOM   1810  CG1 VAL A 128     -11.165  49.028  17.117  1.00  0.89           C  
ATOM   1811  CG2 VAL A 128      -8.829  48.927  17.884  1.00  0.89           C  
ATOM   1812  H   VAL A 128      -9.264  45.845  18.885  1.00  0.89           H  
ATOM   1813  HA  VAL A 128     -10.628  48.348  19.730  1.00  0.89           H  
ATOM   1814  HB  VAL A 128      -9.917  47.341  16.996  1.00  0.89           H  
ATOM   1815 1HG1 VAL A 128     -10.829  49.425  16.158  1.00  0.89           H  
ATOM   1816 2HG1 VAL A 128     -12.064  48.437  16.974  1.00  0.89           H  
ATOM   1817 3HG1 VAL A 128     -11.367  49.849  17.794  1.00  0.89           H  
ATOM   1818 1HG2 VAL A 128      -8.505  49.334  16.927  1.00  0.89           H  
ATOM   1819 2HG2 VAL A 128      -9.004  49.740  18.588  1.00  0.89           H  
ATOM   1820 3HG2 VAL A 128      -8.055  48.271  18.271  1.00  0.89           H  
ATOM   1821  N   PRO A 129     -13.080  47.379  19.371  1.00  1.03           N  
ATOM   1822  CA  PRO A 129     -14.449  46.853  19.289  1.00  1.03           C  
ATOM   1823  C   PRO A 129     -14.899  46.583  17.867  1.00  1.03           C  
ATOM   1824  O   PRO A 129     -14.560  47.337  16.955  1.00  1.03           O  
ATOM   1825  CB  PRO A 129     -15.286  47.975  19.894  1.00  1.03           C  
ATOM   1826  CG  PRO A 129     -14.374  48.682  20.824  1.00  1.03           C  
ATOM   1827  CD  PRO A 129     -12.999  48.623  20.182  1.00  1.03           C  
ATOM   1828  HA  PRO A 129     -14.524  45.937  19.893  1.00  1.03           H  
ATOM   1829 1HB  PRO A 129     -15.690  48.621  19.106  1.00  1.03           H  
ATOM   1830 2HB  PRO A 129     -16.154  47.539  20.419  1.00  1.03           H  
ATOM   1831 1HG  PRO A 129     -14.729  49.708  20.976  1.00  1.03           H  
ATOM   1832 2HG  PRO A 129     -14.429  48.198  21.795  1.00  1.03           H  
ATOM   1833 1HD  PRO A 129     -12.822  49.507  19.566  1.00  1.03           H  
ATOM   1834 2HD  PRO A 129     -12.282  48.520  21.007  1.00  1.03           H  
ATOM   1835  N   GLY A 130     -15.701  45.533  17.680  1.00  1.20           N  
ATOM   1836  CA  GLY A 130     -16.139  45.065  16.367  1.00  1.20           C  
ATOM   1837  C   GLY A 130     -16.849  46.042  15.438  1.00  1.20           C  
ATOM   1838  O   GLY A 130     -16.796  45.876  14.218  1.00  1.20           O  
ATOM   1839  H   GLY A 130     -16.019  44.971  18.474  1.00  1.20           H  
ATOM   1840 1HA  GLY A 130     -15.277  44.676  15.842  1.00  1.20           H  
ATOM   1841 2HA  GLY A 130     -16.794  44.219  16.534  1.00  1.20           H  
ATOM   1842  N   ARG A 131     -17.499  47.072  15.961  1.00  1.37           N  
ATOM   1843  CA  ARG A 131     -18.194  47.988  15.061  1.00  1.37           C  
ATOM   1844  C   ARG A 131     -17.328  49.143  14.570  1.00  1.37           C  
ATOM   1845  O   ARG A 131     -17.800  50.007  13.826  1.00  1.37           O  
ATOM   1846  CB  ARG A 131     -19.417  48.555  15.706  1.00  1.37           C  
ATOM   1847  CG  ARG A 131     -20.442  47.578  16.078  1.00  1.37           C  
ATOM   1848  CD  ARG A 131     -21.071  46.913  14.959  1.00  1.37           C  
ATOM   1849  NE  ARG A 131     -22.162  46.113  15.433  1.00  1.37           N  
ATOM   1850  CZ  ARG A 131     -22.722  45.106  14.749  1.00  1.37           C  
ATOM   1851  NH1 ARG A 131     -22.251  44.787  13.560  1.00  1.37           N  
ATOM   1852  NH2 ARG A 131     -23.729  44.429  15.269  1.00  1.37           N  
ATOM   1853  H   ARG A 131     -17.515  47.207  16.964  1.00  1.37           H  
ATOM   1854  HA  ARG A 131     -18.515  47.422  14.188  1.00  1.37           H  
ATOM   1855 1HB  ARG A 131     -19.132  49.031  16.616  1.00  1.37           H  
ATOM   1856 2HB  ARG A 131     -19.872  49.305  15.060  1.00  1.37           H  
ATOM   1857 1HG  ARG A 131     -20.007  46.809  16.702  1.00  1.37           H  
ATOM   1858 2HG  ARG A 131     -21.209  48.102  16.613  1.00  1.37           H  
ATOM   1859 1HD  ARG A 131     -21.462  47.648  14.261  1.00  1.37           H  
ATOM   1860 2HD  ARG A 131     -20.359  46.258  14.454  1.00  1.37           H  
ATOM   1861  HE  ARG A 131     -22.548  46.361  16.365  1.00  1.37           H  
ATOM   1862 1HH1 ARG A 131     -21.478  45.298  13.163  1.00  1.37           H  
ATOM   1863 2HH1 ARG A 131     -22.657  43.990  13.047  1.00  1.37           H  
ATOM   1864 1HH2 ARG A 131     -24.080  44.664  16.185  1.00  1.37           H  
ATOM   1865 2HH2 ARG A 131     -24.151  43.652  14.739  1.00  1.37           H  
ATOM   1866  N   VAL A 132     -16.075  49.178  14.985  1.00  1.49           N  
ATOM   1867  CA  VAL A 132     -15.175  50.225  14.543  1.00  1.49           C  
ATOM   1868  C   VAL A 132     -14.610  49.807  13.184  1.00  1.49           C  
ATOM   1869  O   VAL A 132     -14.153  48.678  13.015  1.00  1.49           O  
ATOM   1870  CB  VAL A 132     -14.077  50.447  15.583  1.00  1.49           C  
ATOM   1871  CG1 VAL A 132     -13.073  51.478  15.107  1.00  1.49           C  
ATOM   1872  CG2 VAL A 132     -14.721  50.852  16.901  1.00  1.49           C  
ATOM   1873  H   VAL A 132     -15.714  48.451  15.610  1.00  1.49           H  
ATOM   1874  HA  VAL A 132     -15.737  51.152  14.427  1.00  1.49           H  
ATOM   1875  HB  VAL A 132     -13.554  49.526  15.721  1.00  1.49           H  
ATOM   1876 1HG1 VAL A 132     -12.297  51.600  15.861  1.00  1.49           H  
ATOM   1877 2HG1 VAL A 132     -12.626  51.146  14.191  1.00  1.49           H  
ATOM   1878 3HG1 VAL A 132     -13.575  52.432  14.948  1.00  1.49           H  
ATOM   1879 1HG2 VAL A 132     -13.950  50.979  17.659  1.00  1.49           H  
ATOM   1880 2HG2 VAL A 132     -15.263  51.786  16.773  1.00  1.49           H  
ATOM   1881 3HG2 VAL A 132     -15.411  50.069  17.213  1.00  1.49           H  
ATOM   1882  N   GLY A 133     -14.630  50.704  12.205  1.00  1.52           N  
ATOM   1883  CA  GLY A 133     -14.176  50.374  10.846  1.00  1.52           C  
ATOM   1884  C   GLY A 133     -12.761  49.780  10.759  1.00  1.52           C  
ATOM   1885  O   GLY A 133     -12.468  49.003   9.853  1.00  1.52           O  
ATOM   1886  H   GLY A 133     -15.003  51.623  12.393  1.00  1.52           H  
ATOM   1887 1HA  GLY A 133     -14.881  49.666  10.408  1.00  1.52           H  
ATOM   1888 2HA  GLY A 133     -14.223  51.270  10.233  1.00  1.52           H  
ATOM   1889  N   GLY A 134     -11.885  50.162  11.683  1.00  1.45           N  
ATOM   1890  CA  GLY A 134     -10.509  49.674  11.726  1.00  1.45           C  
ATOM   1891  C   GLY A 134     -10.307  48.479  12.676  1.00  1.45           C  
ATOM   1892  O   GLY A 134      -9.169  48.132  12.991  1.00  1.45           O  
ATOM   1893  H   GLY A 134     -12.194  50.808  12.390  1.00  1.45           H  
ATOM   1894 1HA  GLY A 134     -10.201  49.388  10.722  1.00  1.45           H  
ATOM   1895 2HA  GLY A 134      -9.854  50.489  12.032  1.00  1.45           H  
ATOM   1896  N   SER A 135     -11.396  47.884  13.166  1.00  1.32           N  
ATOM   1897  CA  SER A 135     -11.332  46.809  14.159  1.00  1.32           C  
ATOM   1898  C   SER A 135     -10.608  45.539  13.751  1.00  1.32           C  
ATOM   1899  O   SER A 135     -10.737  45.039  12.633  1.00  1.32           O  
ATOM   1900  CB  SER A 135     -12.720  46.396  14.582  1.00  1.32           C  
ATOM   1901  OG  SER A 135     -12.676  45.342  15.524  1.00  1.32           O  
ATOM   1902  H   SER A 135     -12.321  48.197  12.872  1.00  1.32           H  
ATOM   1903  HA  SER A 135     -10.816  47.202  15.020  1.00  1.32           H  
ATOM   1904 1HB  SER A 135     -13.226  47.243  14.997  1.00  1.32           H  
ATOM   1905 2HB  SER A 135     -13.288  46.084  13.711  1.00  1.32           H  
ATOM   1906  HG  SER A 135     -12.399  45.734  16.396  1.00  1.32           H  
ATOM   1907  N   ASP A 136      -9.896  44.979  14.723  1.00  1.16           N  
ATOM   1908  CA  ASP A 136      -9.205  43.700  14.618  1.00  1.16           C  
ATOM   1909  C   ASP A 136     -10.036  42.524  15.138  1.00  1.16           C  
ATOM   1910  O   ASP A 136      -9.558  41.389  15.165  1.00  1.16           O  
ATOM   1911  CB  ASP A 136      -7.842  43.793  15.346  1.00  1.16           C  
ATOM   1912  CG  ASP A 136      -7.942  44.252  16.880  1.00  1.16           C  
ATOM   1913  OD1 ASP A 136      -8.864  44.969  17.212  1.00  1.16           O  
ATOM   1914  OD2 ASP A 136      -7.118  43.883  17.690  1.00  1.16           O  
ATOM   1915  H   ASP A 136      -9.842  45.474  15.599  1.00  1.16           H  
ATOM   1916  HA  ASP A 136      -9.002  43.516  13.562  1.00  1.16           H  
ATOM   1917 1HB  ASP A 136      -7.352  42.815  15.309  1.00  1.16           H  
ATOM   1918 2HB  ASP A 136      -7.199  44.495  14.812  1.00  1.16           H  
ATOM   1919  N   ALA A 137     -11.287  42.799  15.510  1.00  1.03           N  
ATOM   1920  CA  ALA A 137     -12.184  41.817  16.099  1.00  1.03           C  
ATOM   1921  C   ALA A 137     -12.534  40.660  15.200  1.00  1.03           C  
ATOM   1922  O   ALA A 137     -12.306  39.506  15.556  1.00  1.03           O  
ATOM   1923  CB  ALA A 137     -13.473  42.500  16.470  1.00  1.03           C  
ATOM   1924  H   ALA A 137     -11.623  43.752  15.419  1.00  1.03           H  
ATOM   1925  HA  ALA A 137     -11.705  41.413  16.986  1.00  1.03           H  
ATOM   1926 1HB  ALA A 137     -14.114  41.786  16.918  1.00  1.03           H  
ATOM   1927 2HB  ALA A 137     -13.276  43.320  17.167  1.00  1.03           H  
ATOM   1928 3HB  ALA A 137     -13.936  42.888  15.576  1.00  1.03           H  
ATOM   1929  N   ALA A 138     -13.064  40.953  14.015  1.00  0.94           N  
ATOM   1930  CA  ALA A 138     -13.479  39.893  13.110  1.00  0.94           C  
ATOM   1931  C   ALA A 138     -12.299  39.019  12.731  1.00  0.94           C  
ATOM   1932  O   ALA A 138     -12.422  37.805  12.573  1.00  0.94           O  
ATOM   1933  CB  ALA A 138     -14.122  40.487  11.873  1.00  0.94           C  
ATOM   1934  H   ALA A 138     -13.198  41.920  13.751  1.00  0.94           H  
ATOM   1935  HA  ALA A 138     -14.203  39.268  13.629  1.00  0.94           H  
ATOM   1936 1HB  ALA A 138     -14.449  39.682  11.214  1.00  0.94           H  
ATOM   1937 2HB  ALA A 138     -14.980  41.091  12.161  1.00  0.94           H  
ATOM   1938 3HB  ALA A 138     -13.396  41.110  11.354  1.00  0.94           H  
ATOM   1939  N   PHE A 139     -11.139  39.650  12.579  1.00  0.88           N  
ATOM   1940  CA  PHE A 139      -9.928  38.942  12.214  1.00  0.88           C  
ATOM   1941  C   PHE A 139      -9.522  37.982  13.326  1.00  0.88           C  
ATOM   1942  O   PHE A 139      -9.293  36.789  13.084  1.00  0.88           O  
ATOM   1943  CB  PHE A 139      -8.815  39.940  11.905  1.00  0.88           C  
ATOM   1944  CG  PHE A 139      -7.525  39.326  11.481  1.00  0.88           C  
ATOM   1945  CD1 PHE A 139      -7.401  38.800  10.201  1.00  0.88           C  
ATOM   1946  CD2 PHE A 139      -6.426  39.296  12.321  1.00  0.88           C  
ATOM   1947  CE1 PHE A 139      -6.212  38.249   9.774  1.00  0.88           C  
ATOM   1948  CE2 PHE A 139      -5.236  38.748  11.885  1.00  0.88           C  
ATOM   1949  CZ  PHE A 139      -5.129  38.224  10.618  1.00  0.88           C  
ATOM   1950  H   PHE A 139     -11.099  40.645  12.737  1.00  0.88           H  
ATOM   1951  HA  PHE A 139     -10.126  38.359  11.315  1.00  0.88           H  
ATOM   1952 1HB  PHE A 139      -9.145  40.615  11.117  1.00  0.88           H  
ATOM   1953 2HB  PHE A 139      -8.623  40.548  12.792  1.00  0.88           H  
ATOM   1954  HD1 PHE A 139      -8.261  38.828   9.529  1.00  0.88           H  
ATOM   1955  HD2 PHE A 139      -6.510  39.715  13.328  1.00  0.88           H  
ATOM   1956  HE1 PHE A 139      -6.132  37.840   8.767  1.00  0.88           H  
ATOM   1957  HE2 PHE A 139      -4.382  38.733  12.527  1.00  0.88           H  
ATOM   1958  HZ  PHE A 139      -4.186  37.797  10.283  1.00  0.88           H  
ATOM   1959  N   ASN A 140      -9.456  38.488  14.564  1.00  0.86           N  
ATOM   1960  CA  ASN A 140      -9.056  37.654  15.686  1.00  0.86           C  
ATOM   1961  C   ASN A 140     -10.039  36.511  15.939  1.00  0.86           C  
ATOM   1962  O   ASN A 140      -9.613  35.399  16.265  1.00  0.86           O  
ATOM   1963  CB  ASN A 140      -8.863  38.511  16.919  1.00  0.86           C  
ATOM   1964  CG  ASN A 140      -7.607  39.334  16.826  1.00  0.86           C  
ATOM   1965  OD1 ASN A 140      -6.674  39.005  16.056  1.00  0.86           O  
ATOM   1966  ND2 ASN A 140      -7.568  40.386  17.585  1.00  0.86           N  
ATOM   1967  H   ASN A 140      -9.663  39.474  14.734  1.00  0.86           H  
ATOM   1968  HA  ASN A 140      -8.097  37.198  15.443  1.00  0.86           H  
ATOM   1969 1HB  ASN A 140      -9.723  39.183  17.037  1.00  0.86           H  
ATOM   1970 2HB  ASN A 140      -8.814  37.881  17.808  1.00  0.86           H  
ATOM   1971 1HD2 ASN A 140      -6.780  41.007  17.564  1.00  0.86           H  
ATOM   1972 2HD2 ASN A 140      -8.339  40.561  18.226  1.00  0.86           H  
ATOM   1973  N   ILE A 141     -11.338  36.749  15.744  1.00  0.85           N  
ATOM   1974  CA  ILE A 141     -12.326  35.692  15.933  1.00  0.85           C  
ATOM   1975  C   ILE A 141     -12.271  34.669  14.823  1.00  0.85           C  
ATOM   1976  O   ILE A 141     -12.310  33.467  15.082  1.00  0.85           O  
ATOM   1977  CB  ILE A 141     -13.745  36.231  16.022  1.00  0.85           C  
ATOM   1978  CG1 ILE A 141     -13.908  37.113  17.255  1.00  0.85           C  
ATOM   1979  CG2 ILE A 141     -14.745  35.048  15.963  1.00  0.85           C  
ATOM   1980  CD1 ILE A 141     -13.641  36.382  18.562  1.00  0.85           C  
ATOM   1981  H   ILE A 141     -11.649  37.689  15.487  1.00  0.85           H  
ATOM   1982  HA  ILE A 141     -12.101  35.184  16.872  1.00  0.85           H  
ATOM   1983  HB  ILE A 141     -13.898  36.884  15.179  1.00  0.85           H  
ATOM   1984 1HG1 ILE A 141     -13.210  37.934  17.183  1.00  0.85           H  
ATOM   1985 2HG1 ILE A 141     -14.915  37.520  17.273  1.00  0.85           H  
ATOM   1986 1HG2 ILE A 141     -15.755  35.419  15.965  1.00  0.85           H  
ATOM   1987 2HG2 ILE A 141     -14.586  34.489  15.041  1.00  0.85           H  
ATOM   1988 3HG2 ILE A 141     -14.589  34.389  16.819  1.00  0.85           H  
ATOM   1989 1HD1 ILE A 141     -13.764  37.062  19.403  1.00  0.85           H  
ATOM   1990 2HD1 ILE A 141     -14.341  35.555  18.670  1.00  0.85           H  
ATOM   1991 3HD1 ILE A 141     -12.623  35.996  18.559  1.00  0.85           H  
ATOM   1992  N   GLY A 142     -12.175  35.126  13.575  1.00  0.86           N  
ATOM   1993  CA  GLY A 142     -12.096  34.207  12.457  1.00  0.86           C  
ATOM   1994  C   GLY A 142     -10.922  33.267  12.682  1.00  0.86           C  
ATOM   1995  O   GLY A 142     -11.066  32.040  12.623  1.00  0.86           O  
ATOM   1996  H   GLY A 142     -12.158  36.127  13.382  1.00  0.86           H  
ATOM   1997 1HA  GLY A 142     -13.025  33.642  12.372  1.00  0.86           H  
ATOM   1998 2HA  GLY A 142     -11.958  34.769  11.534  1.00  0.86           H  
ATOM   1999  N   PHE A 143      -9.754  33.855  12.949  1.00  0.88           N  
ATOM   2000  CA  PHE A 143      -8.550  33.088  13.193  1.00  0.88           C  
ATOM   2001  C   PHE A 143      -8.705  32.143  14.377  1.00  0.88           C  
ATOM   2002  O   PHE A 143      -8.355  30.963  14.272  1.00  0.88           O  
ATOM   2003  CB  PHE A 143      -7.362  34.001  13.430  1.00  0.88           C  
ATOM   2004  CG  PHE A 143      -6.172  33.238  13.699  1.00  0.88           C  
ATOM   2005  CD1 PHE A 143      -5.514  32.602  12.668  1.00  0.88           C  
ATOM   2006  CD2 PHE A 143      -5.696  33.142  14.961  1.00  0.88           C  
ATOM   2007  CE1 PHE A 143      -4.393  31.872  12.915  1.00  0.88           C  
ATOM   2008  CE2 PHE A 143      -4.580  32.418  15.220  1.00  0.88           C  
ATOM   2009  CZ  PHE A 143      -3.924  31.778  14.184  1.00  0.88           C  
ATOM   2010  H   PHE A 143      -9.699  34.873  12.987  1.00  0.88           H  
ATOM   2011  HA  PHE A 143      -8.344  32.489  12.310  1.00  0.88           H  
ATOM   2012 1HB  PHE A 143      -7.195  34.633  12.560  1.00  0.88           H  
ATOM   2013 2HB  PHE A 143      -7.564  34.653  14.283  1.00  0.88           H  
ATOM   2014  HD1 PHE A 143      -5.901  32.686  11.652  1.00  0.88           H  
ATOM   2015  HD2 PHE A 143      -6.231  33.659  15.750  1.00  0.88           H  
ATOM   2016  HE1 PHE A 143      -3.868  31.372  12.102  1.00  0.88           H  
ATOM   2017  HE2 PHE A 143      -4.205  32.349  16.235  1.00  0.88           H  
ATOM   2018  HZ  PHE A 143      -3.026  31.209  14.361  1.00  0.88           H  
ATOM   2019  N   ALA A 144      -9.214  32.645  15.505  1.00  0.90           N  
ATOM   2020  CA  ALA A 144      -9.394  31.827  16.689  1.00  0.90           C  
ATOM   2021  C   ALA A 144     -10.295  30.638  16.414  1.00  0.90           C  
ATOM   2022  O   ALA A 144     -10.050  29.551  16.935  1.00  0.90           O  
ATOM   2023  CB  ALA A 144      -9.993  32.660  17.795  1.00  0.90           C  
ATOM   2024  H   ALA A 144      -9.474  33.629  15.561  1.00  0.90           H  
ATOM   2025  HA  ALA A 144      -8.420  31.452  17.000  1.00  0.90           H  
ATOM   2026 1HB  ALA A 144     -10.120  32.054  18.690  1.00  0.90           H  
ATOM   2027 2HB  ALA A 144      -9.332  33.495  18.011  1.00  0.90           H  
ATOM   2028 3HB  ALA A 144     -10.942  33.043  17.469  1.00  0.90           H  
ATOM   2029  N   CYS A 145     -11.327  30.822  15.586  1.00  0.93           N  
ATOM   2030  CA  CYS A 145     -12.218  29.720  15.262  1.00  0.93           C  
ATOM   2031  C   CYS A 145     -11.463  28.686  14.458  1.00  0.93           C  
ATOM   2032  O   CYS A 145     -11.525  27.489  14.744  1.00  0.93           O  
ATOM   2033  CB  CYS A 145     -13.389  30.210  14.427  1.00  0.93           C  
ATOM   2034  SG  CYS A 145     -14.484  31.279  15.304  1.00  0.93           S  
ATOM   2035  H   CYS A 145     -11.511  31.748  15.196  1.00  0.93           H  
ATOM   2036  HA  CYS A 145     -12.581  29.261  16.177  1.00  0.93           H  
ATOM   2037 1HB  CYS A 145     -13.025  30.745  13.557  1.00  0.93           H  
ATOM   2038 2HB  CYS A 145     -13.962  29.356  14.076  1.00  0.93           H  
ATOM   2039  HG  CYS A 145     -13.598  32.307  15.391  1.00  0.93           H  
ATOM   2040  N   ALA A 146     -10.680  29.150  13.483  1.00  0.96           N  
ATOM   2041  CA  ALA A 146      -9.917  28.224  12.670  1.00  0.96           C  
ATOM   2042  C   ALA A 146      -8.964  27.430  13.545  1.00  0.96           C  
ATOM   2043  O   ALA A 146      -8.851  26.212  13.408  1.00  0.96           O  
ATOM   2044  CB  ALA A 146      -9.135  28.987  11.610  1.00  0.96           C  
ATOM   2045  H   ALA A 146     -10.644  30.154  13.287  1.00  0.96           H  
ATOM   2046  HA  ALA A 146     -10.608  27.530  12.192  1.00  0.96           H  
ATOM   2047 1HB  ALA A 146      -8.573  28.297  10.996  1.00  0.96           H  
ATOM   2048 2HB  ALA A 146      -9.830  29.550  10.988  1.00  0.96           H  
ATOM   2049 3HB  ALA A 146      -8.448  29.678  12.095  1.00  0.96           H  
ATOM   2050  N   ALA A 147      -8.328  28.120  14.492  1.00  1.00           N  
ATOM   2051  CA  ALA A 147      -7.401  27.490  15.406  1.00  1.00           C  
ATOM   2052  C   ALA A 147      -8.092  26.488  16.309  1.00  1.00           C  
ATOM   2053  O   ALA A 147      -7.662  25.339  16.414  1.00  1.00           O  
ATOM   2054  CB  ALA A 147      -6.735  28.554  16.253  1.00  1.00           C  
ATOM   2055  H   ALA A 147      -8.471  29.128  14.548  1.00  1.00           H  
ATOM   2056  HA  ALA A 147      -6.649  26.965  14.817  1.00  1.00           H  
ATOM   2057 1HB  ALA A 147      -6.037  28.110  16.906  1.00  1.00           H  
ATOM   2058 2HB  ALA A 147      -6.226  29.269  15.606  1.00  1.00           H  
ATOM   2059 3HB  ALA A 147      -7.489  29.074  16.835  1.00  1.00           H  
ATOM   2060  N   ALA A 148      -9.243  26.865  16.857  1.00  1.02           N  
ATOM   2061  CA  ALA A 148      -9.960  26.011  17.785  1.00  1.02           C  
ATOM   2062  C   ALA A 148     -10.305  24.689  17.169  1.00  1.02           C  
ATOM   2063  O   ALA A 148     -10.241  23.665  17.847  1.00  1.02           O  
ATOM   2064  CB  ALA A 148     -11.237  26.690  18.232  1.00  1.02           C  
ATOM   2065  H   ALA A 148      -9.595  27.805  16.695  1.00  1.02           H  
ATOM   2066  HA  ALA A 148      -9.320  25.825  18.642  1.00  1.02           H  
ATOM   2067 1HB  ALA A 148     -11.758  26.061  18.946  1.00  1.02           H  
ATOM   2068 2HB  ALA A 148     -10.994  27.643  18.705  1.00  1.02           H  
ATOM   2069 3HB  ALA A 148     -11.875  26.868  17.366  1.00  1.02           H  
ATOM   2070  N   LEU A 149     -10.622  24.712  15.880  1.00  1.03           N  
ATOM   2071  CA  LEU A 149     -11.043  23.531  15.161  1.00  1.03           C  
ATOM   2072  C   LEU A 149      -9.895  22.662  14.634  1.00  1.03           C  
ATOM   2073  O   LEU A 149     -10.138  21.562  14.134  1.00  1.03           O  
ATOM   2074  CB  LEU A 149     -11.934  23.985  14.009  1.00  1.03           C  
ATOM   2075  CG  LEU A 149     -13.221  24.725  14.481  1.00  1.03           C  
ATOM   2076  CD1 LEU A 149     -14.037  25.211  13.283  1.00  1.03           C  
ATOM   2077  CD2 LEU A 149     -13.981  23.825  15.388  1.00  1.03           C  
ATOM   2078  H   LEU A 149     -10.639  25.613  15.395  1.00  1.03           H  
ATOM   2079  HA  LEU A 149     -11.644  22.933  15.831  1.00  1.03           H  
ATOM   2080 1HB  LEU A 149     -11.359  24.679  13.386  1.00  1.03           H  
ATOM   2081 2HB  LEU A 149     -12.209  23.131  13.416  1.00  1.03           H  
ATOM   2082  HG  LEU A 149     -12.943  25.597  15.047  1.00  1.03           H  
ATOM   2083 1HD1 LEU A 149     -14.922  25.744  13.639  1.00  1.03           H  
ATOM   2084 2HD1 LEU A 149     -13.422  25.885  12.684  1.00  1.03           H  
ATOM   2085 3HD1 LEU A 149     -14.345  24.365  12.677  1.00  1.03           H  
ATOM   2086 1HD2 LEU A 149     -14.849  24.326  15.749  1.00  1.03           H  
ATOM   2087 2HD2 LEU A 149     -14.276  22.927  14.886  1.00  1.03           H  
ATOM   2088 3HD2 LEU A 149     -13.337  23.580  16.207  1.00  1.03           H  
ATOM   2089  N   MET A 150      -8.655  23.152  14.707  1.00  0.99           N  
ATOM   2090  CA  MET A 150      -7.509  22.403  14.189  1.00  0.99           C  
ATOM   2091  C   MET A 150      -6.470  22.015  15.252  1.00  0.99           C  
ATOM   2092  O   MET A 150      -5.743  21.033  15.087  1.00  0.99           O  
ATOM   2093  CB  MET A 150      -6.878  23.179  13.042  1.00  0.99           C  
ATOM   2094  CG  MET A 150      -7.760  23.214  11.803  1.00  0.99           C  
ATOM   2095  SD  MET A 150      -6.969  23.957  10.381  1.00  0.99           S  
ATOM   2096  CE  MET A 150      -7.078  25.678  10.816  1.00  0.99           C  
ATOM   2097  H   MET A 150      -8.493  24.053  15.152  1.00  0.99           H  
ATOM   2098  HA  MET A 150      -7.886  21.472  13.774  1.00  0.99           H  
ATOM   2099 1HB  MET A 150      -6.703  24.211  13.360  1.00  0.99           H  
ATOM   2100 2HB  MET A 150      -5.919  22.740  12.780  1.00  0.99           H  
ATOM   2101 1HG  MET A 150      -8.055  22.201  11.550  1.00  0.99           H  
ATOM   2102 2HG  MET A 150      -8.665  23.786  12.026  1.00  0.99           H  
ATOM   2103 1HE  MET A 150      -6.627  26.283  10.032  1.00  0.99           H  
ATOM   2104 2HE  MET A 150      -8.126  25.946  10.925  1.00  0.99           H  
ATOM   2105 3HE  MET A 150      -6.558  25.853  11.760  1.00  0.99           H  
ATOM   2106  N   LEU A 151      -6.394  22.780  16.334  1.00  0.93           N  
ATOM   2107  CA  LEU A 151      -5.419  22.559  17.400  1.00  0.93           C  
ATOM   2108  C   LEU A 151      -5.759  21.349  18.270  1.00  0.93           C  
ATOM   2109  O   LEU A 151      -6.920  20.978  18.437  1.00  0.93           O  
ATOM   2110  CB  LEU A 151      -5.335  23.789  18.303  1.00  0.93           C  
ATOM   2111  CG  LEU A 151      -4.816  25.097  17.717  1.00  0.93           C  
ATOM   2112  CD1 LEU A 151      -5.097  26.166  18.706  1.00  0.93           C  
ATOM   2113  CD2 LEU A 151      -3.334  25.015  17.484  1.00  0.93           C  
ATOM   2114  H   LEU A 151      -7.008  23.587  16.410  1.00  0.93           H  
ATOM   2115  HA  LEU A 151      -4.446  22.389  16.942  1.00  0.93           H  
ATOM   2116 1HB  LEU A 151      -6.331  24.000  18.656  1.00  0.93           H  
ATOM   2117 2HB  LEU A 151      -4.721  23.539  19.169  1.00  0.93           H  
ATOM   2118  HG  LEU A 151      -5.311  25.318  16.787  1.00  0.93           H  
ATOM   2119 1HD1 LEU A 151      -4.745  27.104  18.344  1.00  0.93           H  
ATOM   2120 2HD1 LEU A 151      -6.167  26.223  18.883  1.00  0.93           H  
ATOM   2121 3HD1 LEU A 151      -4.595  25.923  19.600  1.00  0.93           H  
ATOM   2122 1HD2 LEU A 151      -2.975  25.966  17.088  1.00  0.93           H  
ATOM   2123 2HD2 LEU A 151      -2.833  24.801  18.430  1.00  0.93           H  
ATOM   2124 3HD2 LEU A 151      -3.123  24.219  16.771  1.00  0.93           H  
ATOM   2125  N   ALA A 152      -4.718  20.748  18.832  1.00  0.85           N  
ATOM   2126  CA  ALA A 152      -4.820  19.647  19.788  1.00  0.85           C  
ATOM   2127  C   ALA A 152      -5.475  20.152  21.084  1.00  0.85           C  
ATOM   2128  O   ALA A 152      -5.600  21.365  21.251  1.00  0.85           O  
ATOM   2129  CB  ALA A 152      -3.434  19.086  20.068  1.00  0.85           C  
ATOM   2130  H   ALA A 152      -3.797  21.093  18.601  1.00  0.85           H  
ATOM   2131  HA  ALA A 152      -5.442  18.880  19.341  1.00  0.85           H  
ATOM   2132 1HB  ALA A 152      -3.480  18.262  20.763  1.00  0.85           H  
ATOM   2133 2HB  ALA A 152      -2.989  18.741  19.136  1.00  0.85           H  
ATOM   2134 3HB  ALA A 152      -2.811  19.873  20.498  1.00  0.85           H  
ATOM   2135  N   PRO A 153      -6.014  19.289  21.962  1.00  0.77           N  
ATOM   2136  CA  PRO A 153      -6.548  19.669  23.262  1.00  0.77           C  
ATOM   2137  C   PRO A 153      -5.507  20.429  24.075  1.00  0.77           C  
ATOM   2138  O   PRO A 153      -4.307  20.153  23.987  1.00  0.77           O  
ATOM   2139  CB  PRO A 153      -6.895  18.324  23.890  1.00  0.77           C  
ATOM   2140  CG  PRO A 153      -7.191  17.423  22.707  1.00  0.77           C  
ATOM   2141  CD  PRO A 153      -6.204  17.856  21.631  1.00  0.77           C  
ATOM   2142  HA  PRO A 153      -7.449  20.270  23.129  1.00  0.77           H  
ATOM   2143 1HB  PRO A 153      -6.061  17.966  24.511  1.00  0.77           H  
ATOM   2144 2HB  PRO A 153      -7.753  18.450  24.568  1.00  0.77           H  
ATOM   2145 1HG  PRO A 153      -7.077  16.368  23.004  1.00  0.77           H  
ATOM   2146 2HG  PRO A 153      -8.242  17.554  22.402  1.00  0.77           H  
ATOM   2147 1HD  PRO A 153      -5.271  17.296  21.727  1.00  0.77           H  
ATOM   2148 2HD  PRO A 153      -6.684  17.723  20.655  1.00  0.77           H  
ATOM   2149  N   GLY A 154      -5.976  21.417  24.829  1.00  0.70           N  
ATOM   2150  CA  GLY A 154      -5.126  22.282  25.640  1.00  0.70           C  
ATOM   2151  C   GLY A 154      -5.678  23.700  25.598  1.00  0.70           C  
ATOM   2152  O   GLY A 154      -6.723  23.931  24.990  1.00  0.70           O  
ATOM   2153  H   GLY A 154      -6.986  21.546  24.873  1.00  0.70           H  
ATOM   2154 1HA  GLY A 154      -5.104  21.916  26.667  1.00  0.70           H  
ATOM   2155 2HA  GLY A 154      -4.107  22.267  25.256  1.00  0.70           H  
ATOM   2156  N   VAL A 155      -4.988  24.644  26.234  1.00  0.65           N  
ATOM   2157  CA  VAL A 155      -5.467  26.025  26.243  1.00  0.65           C  
ATOM   2158  C   VAL A 155      -4.488  26.883  25.455  1.00  0.65           C  
ATOM   2159  O   VAL A 155      -3.279  26.796  25.664  1.00  0.65           O  
ATOM   2160  CB  VAL A 155      -5.630  26.571  27.671  1.00  0.65           C  
ATOM   2161  CG1 VAL A 155      -6.111  28.014  27.624  1.00  0.65           C  
ATOM   2162  CG2 VAL A 155      -6.641  25.701  28.452  1.00  0.65           C  
ATOM   2163  H   VAL A 155      -4.129  24.404  26.709  1.00  0.65           H  
ATOM   2164  HA  VAL A 155      -6.432  26.064  25.758  1.00  0.65           H  
ATOM   2165  HB  VAL A 155      -4.665  26.557  28.176  1.00  0.65           H  
ATOM   2166 1HG1 VAL A 155      -6.217  28.389  28.635  1.00  0.65           H  
ATOM   2167 2HG1 VAL A 155      -5.396  28.629  27.084  1.00  0.65           H  
ATOM   2168 3HG1 VAL A 155      -7.077  28.048  27.116  1.00  0.65           H  
ATOM   2169 1HG2 VAL A 155      -6.751  26.089  29.447  1.00  0.65           H  
ATOM   2170 2HG2 VAL A 155      -7.594  25.717  27.974  1.00  0.65           H  
ATOM   2171 3HG2 VAL A 155      -6.289  24.674  28.503  1.00  0.65           H  
ATOM   2172  N   TYR A 156      -5.011  27.674  24.526  1.00  0.63           N  
ATOM   2173  CA  TYR A 156      -4.186  28.510  23.666  1.00  0.63           C  
ATOM   2174  C   TYR A 156      -4.686  29.947  23.627  1.00  0.63           C  
ATOM   2175  O   TYR A 156      -5.867  30.190  23.863  1.00  0.63           O  
ATOM   2176  CB  TYR A 156      -4.224  27.978  22.261  1.00  0.63           C  
ATOM   2177  CG  TYR A 156      -3.889  26.544  22.144  1.00  0.63           C  
ATOM   2178  CD1 TYR A 156      -4.910  25.619  22.341  1.00  0.63           C  
ATOM   2179  CD2 TYR A 156      -2.616  26.121  21.813  1.00  0.63           C  
ATOM   2180  CE1 TYR A 156      -4.657  24.288  22.212  1.00  0.63           C  
ATOM   2181  CE2 TYR A 156      -2.372  24.766  21.675  1.00  0.63           C  
ATOM   2182  CZ  TYR A 156      -3.399  23.858  21.874  1.00  0.63           C  
ATOM   2183  OH  TYR A 156      -3.187  22.520  21.728  1.00  0.63           O  
ATOM   2184  H   TYR A 156      -6.021  27.660  24.400  1.00  0.63           H  
ATOM   2185  HA  TYR A 156      -3.170  28.503  24.024  1.00  0.63           H  
ATOM   2186 1HB  TYR A 156      -5.195  28.153  21.822  1.00  0.63           H  
ATOM   2187 2HB  TYR A 156      -3.508  28.526  21.701  1.00  0.63           H  
ATOM   2188  HD1 TYR A 156      -5.917  25.957  22.601  1.00  0.63           H  
ATOM   2189  HD2 TYR A 156      -1.817  26.848  21.653  1.00  0.63           H  
ATOM   2190  HE1 TYR A 156      -5.451  23.565  22.370  1.00  0.63           H  
ATOM   2191  HE2 TYR A 156      -1.377  24.415  21.406  1.00  0.63           H  
ATOM   2192  HH  TYR A 156      -4.063  22.076  21.702  1.00  0.63           H  
ATOM   2193  N   ILE A 157      -3.801  30.879  23.296  1.00  0.63           N  
ATOM   2194  CA  ILE A 157      -4.191  32.274  23.094  1.00  0.63           C  
ATOM   2195  C   ILE A 157      -4.038  32.636  21.627  1.00  0.63           C  
ATOM   2196  O   ILE A 157      -2.987  32.405  21.041  1.00  0.63           O  
ATOM   2197  CB  ILE A 157      -3.336  33.225  23.956  1.00  0.63           C  
ATOM   2198  CG1 ILE A 157      -3.544  32.902  25.411  1.00  0.63           C  
ATOM   2199  CG2 ILE A 157      -3.704  34.634  23.687  1.00  0.63           C  
ATOM   2200  CD1 ILE A 157      -2.585  33.594  26.307  1.00  0.63           C  
ATOM   2201  H   ILE A 157      -2.827  30.610  23.155  1.00  0.63           H  
ATOM   2202  HA  ILE A 157      -5.238  32.403  23.367  1.00  0.63           H  
ATOM   2203  HB  ILE A 157      -2.281  33.072  23.731  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 157      -4.557  33.185  25.702  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 157      -3.434  31.844  25.544  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 157      -3.108  35.307  24.305  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 157      -3.547  34.874  22.636  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 157      -4.749  34.724  23.934  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 157      -2.780  33.308  27.323  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 157      -1.581  33.305  26.037  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 157      -2.699  34.673  26.199  1.00  0.63           H  
ATOM   2212  N   ALA A 158      -5.091  33.147  21.010  1.00  0.65           N  
ATOM   2213  CA  ALA A 158      -5.012  33.513  19.603  1.00  0.65           C  
ATOM   2214  C   ALA A 158      -5.192  35.005  19.387  1.00  0.65           C  
ATOM   2215  O   ALA A 158      -6.138  35.610  19.893  1.00  0.65           O  
ATOM   2216  CB  ALA A 158      -6.066  32.777  18.816  1.00  0.65           C  
ATOM   2217  H   ALA A 158      -5.950  33.304  21.523  1.00  0.65           H  
ATOM   2218  HA  ALA A 158      -4.034  33.235  19.236  1.00  0.65           H  
ATOM   2219 1HB  ALA A 158      -5.986  33.033  17.793  1.00  0.65           H  
ATOM   2220 2HB  ALA A 158      -5.922  31.707  18.933  1.00  0.65           H  
ATOM   2221 3HB  ALA A 158      -7.050  33.060  19.187  1.00  0.65           H  
ATOM   2222  N   MET A 159      -4.275  35.596  18.629  1.00  0.67           N  
ATOM   2223  CA  MET A 159      -4.369  37.008  18.267  1.00  0.67           C  
ATOM   2224  C   MET A 159      -3.416  37.388  17.128  1.00  0.67           C  
ATOM   2225  O   MET A 159      -2.301  36.874  17.050  1.00  0.67           O  
ATOM   2226  CB  MET A 159      -4.201  37.919  19.484  1.00  0.67           C  
ATOM   2227  CG  MET A 159      -4.314  39.347  19.080  1.00  0.67           C  
ATOM   2228  SD  MET A 159      -4.280  40.526  20.353  1.00  0.67           S  
ATOM   2229  CE  MET A 159      -5.950  40.282  20.888  1.00  0.67           C  
ATOM   2230  H   MET A 159      -3.516  35.021  18.260  1.00  0.67           H  
ATOM   2231  HA  MET A 159      -5.378  37.178  17.892  1.00  0.67           H  
ATOM   2232 1HB  MET A 159      -4.961  37.720  20.236  1.00  0.67           H  
ATOM   2233 2HB  MET A 159      -3.226  37.755  19.927  1.00  0.67           H  
ATOM   2234 1HG  MET A 159      -3.505  39.539  18.460  1.00  0.67           H  
ATOM   2235 2HG  MET A 159      -5.211  39.487  18.511  1.00  0.67           H  
ATOM   2236 1HE  MET A 159      -6.153  40.933  21.687  1.00  0.67           H  
ATOM   2237 2HE  MET A 159      -6.622  40.495  20.079  1.00  0.67           H  
ATOM   2238 3HE  MET A 159      -6.091  39.258  21.205  1.00  0.67           H  
ATOM   2239  N   HIS A 160      -3.849  38.292  16.240  1.00  0.70           N  
ATOM   2240  CA  HIS A 160      -3.003  38.793  15.147  1.00  0.70           C  
ATOM   2241  C   HIS A 160      -2.491  37.693  14.218  1.00  0.70           C  
ATOM   2242  O   HIS A 160      -1.385  37.785  13.691  1.00  0.70           O  
ATOM   2243  CB  HIS A 160      -1.772  39.589  15.645  1.00  0.70           C  
ATOM   2244  CG  HIS A 160      -2.046  40.896  16.360  1.00  0.70           C  
ATOM   2245  ND1 HIS A 160      -2.585  41.991  15.721  1.00  0.70           N  
ATOM   2246  CD2 HIS A 160      -1.791  41.291  17.629  1.00  0.70           C  
ATOM   2247  CE1 HIS A 160      -2.670  43.001  16.580  1.00  0.70           C  
ATOM   2248  NE2 HIS A 160      -2.190  42.603  17.741  1.00  0.70           N  
ATOM   2249  H   HIS A 160      -4.798  38.658  16.318  1.00  0.70           H  
ATOM   2250  HA  HIS A 160      -3.597  39.478  14.544  1.00  0.70           H  
ATOM   2251 1HB  HIS A 160      -1.170  38.967  16.305  1.00  0.70           H  
ATOM   2252 2HB  HIS A 160      -1.145  39.821  14.785  1.00  0.70           H  
ATOM   2253  HD2 HIS A 160      -1.347  40.677  18.407  1.00  0.70           H  
ATOM   2254  HE1 HIS A 160      -3.058  43.997  16.364  1.00  0.70           H  
ATOM   2255  HE2 HIS A 160      -2.117  43.191  18.589  1.00  0.70           H  
ATOM   2256  N   GLY A 161      -3.306  36.668  13.993  1.00  0.72           N  
ATOM   2257  CA  GLY A 161      -2.938  35.587  13.090  1.00  0.72           C  
ATOM   2258  C   GLY A 161      -2.047  34.513  13.725  1.00  0.72           C  
ATOM   2259  O   GLY A 161      -1.628  33.577  13.038  1.00  0.72           O  
ATOM   2260  H   GLY A 161      -4.202  36.642  14.456  1.00  0.72           H  
ATOM   2261 1HA  GLY A 161      -3.848  35.121  12.714  1.00  0.72           H  
ATOM   2262 2HA  GLY A 161      -2.429  36.007  12.225  1.00  0.72           H  
ATOM   2263  N   LYS A 162      -1.745  34.634  15.021  1.00  0.73           N  
ATOM   2264  CA  LYS A 162      -0.885  33.660  15.681  1.00  0.73           C  
ATOM   2265  C   LYS A 162      -1.538  32.972  16.873  1.00  0.73           C  
ATOM   2266  O   LYS A 162      -2.395  33.538  17.553  1.00  0.73           O  
ATOM   2267  CB  LYS A 162       0.397  34.337  16.140  1.00  0.73           C  
ATOM   2268  CG  LYS A 162       1.276  34.848  15.018  1.00  0.73           C  
ATOM   2269  CD  LYS A 162       2.568  35.434  15.555  1.00  0.73           C  
ATOM   2270  CE  LYS A 162       3.443  35.944  14.423  1.00  0.73           C  
ATOM   2271  NZ  LYS A 162       4.722  36.517  14.920  1.00  0.73           N  
ATOM   2272  H   LYS A 162      -2.077  35.432  15.557  1.00  0.73           H  
ATOM   2273  HA  LYS A 162      -0.628  32.885  14.961  1.00  0.73           H  
ATOM   2274 1HB  LYS A 162       0.127  35.200  16.736  1.00  0.73           H  
ATOM   2275 2HB  LYS A 162       0.975  33.659  16.771  1.00  0.73           H  
ATOM   2276 1HG  LYS A 162       1.505  34.035  14.328  1.00  0.73           H  
ATOM   2277 2HG  LYS A 162       0.741  35.627  14.471  1.00  0.73           H  
ATOM   2278 1HD  LYS A 162       2.334  36.260  16.230  1.00  0.73           H  
ATOM   2279 2HD  LYS A 162       3.110  34.672  16.116  1.00  0.73           H  
ATOM   2280 1HE  LYS A 162       3.666  35.120  13.746  1.00  0.73           H  
ATOM   2281 2HE  LYS A 162       2.900  36.714  13.875  1.00  0.73           H  
ATOM   2282 1HZ  LYS A 162       5.271  36.844  14.137  1.00  0.73           H  
ATOM   2283 2HZ  LYS A 162       4.527  37.290  15.540  1.00  0.73           H  
ATOM   2284 3HZ  LYS A 162       5.240  35.808  15.418  1.00  0.73           H  
ATOM   2285  N   VAL A 163      -1.096  31.744  17.141  1.00  0.73           N  
ATOM   2286  CA  VAL A 163      -1.534  30.993  18.317  1.00  0.73           C  
ATOM   2287  C   VAL A 163      -0.357  30.842  19.262  1.00  0.73           C  
ATOM   2288  O   VAL A 163       0.732  30.442  18.842  1.00  0.73           O  
ATOM   2289  CB  VAL A 163      -2.059  29.585  17.961  1.00  0.73           C  
ATOM   2290  CG1 VAL A 163      -2.424  28.869  19.219  1.00  0.73           C  
ATOM   2291  CG2 VAL A 163      -3.259  29.669  17.083  1.00  0.73           C  
ATOM   2292  H   VAL A 163      -0.412  31.327  16.527  1.00  0.73           H  
ATOM   2293  HA  VAL A 163      -2.322  31.544  18.821  1.00  0.73           H  
ATOM   2294  HB  VAL A 163      -1.273  29.024  17.467  1.00  0.73           H  
ATOM   2295 1HG1 VAL A 163      -2.770  27.880  18.992  1.00  0.73           H  
ATOM   2296 2HG1 VAL A 163      -1.559  28.790  19.869  1.00  0.73           H  
ATOM   2297 3HG1 VAL A 163      -3.207  29.438  19.711  1.00  0.73           H  
ATOM   2298 1HG2 VAL A 163      -3.610  28.669  16.846  1.00  0.73           H  
ATOM   2299 2HG2 VAL A 163      -4.048  30.225  17.588  1.00  0.73           H  
ATOM   2300 3HG2 VAL A 163      -2.980  30.159  16.196  1.00  0.73           H  
ATOM   2301  N   PHE A 164      -0.566  31.155  20.533  1.00  0.74           N  
ATOM   2302  CA  PHE A 164       0.516  31.092  21.485  1.00  0.74           C  
ATOM   2303  C   PHE A 164       0.154  30.169  22.664  1.00  0.74           C  
ATOM   2304  O   PHE A 164      -1.013  30.039  23.040  1.00  0.74           O  
ATOM   2305  CB  PHE A 164       0.733  32.484  22.058  1.00  0.74           C  
ATOM   2306  CG  PHE A 164       0.880  33.617  21.076  1.00  0.74           C  
ATOM   2307  CD1 PHE A 164      -0.262  34.347  20.734  1.00  0.74           C  
ATOM   2308  CD2 PHE A 164       2.082  33.967  20.500  1.00  0.74           C  
ATOM   2309  CE1 PHE A 164      -0.199  35.398  19.859  1.00  0.74           C  
ATOM   2310  CE2 PHE A 164       2.139  35.027  19.612  1.00  0.74           C  
ATOM   2311  CZ  PHE A 164       1.004  35.740  19.304  1.00  0.74           C  
ATOM   2312  H   PHE A 164      -1.477  31.492  20.819  1.00  0.74           H  
ATOM   2313  HA  PHE A 164       1.416  30.720  20.996  1.00  0.74           H  
ATOM   2314 1HB  PHE A 164      -0.076  32.728  22.744  1.00  0.74           H  
ATOM   2315 2HB  PHE A 164       1.646  32.457  22.637  1.00  0.74           H  
ATOM   2316  HD1 PHE A 164      -1.214  34.077  21.181  1.00  0.74           H  
ATOM   2317  HD2 PHE A 164       2.983  33.405  20.750  1.00  0.74           H  
ATOM   2318  HE1 PHE A 164      -1.101  35.961  19.601  1.00  0.74           H  
ATOM   2319  HE2 PHE A 164       3.077  35.308  19.152  1.00  0.74           H  
ATOM   2320  HZ  PHE A 164       1.060  36.577  18.610  1.00  0.74           H  
ATOM   2321  N   ASP A 165       1.169  29.549  23.272  1.00  0.75           N  
ATOM   2322  CA  ASP A 165       0.990  28.756  24.498  1.00  0.75           C  
ATOM   2323  C   ASP A 165       0.984  29.694  25.720  1.00  0.75           C  
ATOM   2324  O   ASP A 165       1.970  30.396  25.932  1.00  0.75           O  
ATOM   2325  CB  ASP A 165       2.071  27.683  24.653  1.00  0.75           C  
ATOM   2326  CG  ASP A 165       1.879  26.737  25.907  1.00  0.75           C  
ATOM   2327  OD1 ASP A 165       1.513  27.185  26.999  1.00  0.75           O  
ATOM   2328  OD2 ASP A 165       2.116  25.566  25.736  1.00  0.75           O  
ATOM   2329  H   ASP A 165       2.098  29.657  22.890  1.00  0.75           H  
ATOM   2330  HA  ASP A 165       0.060  28.216  24.398  1.00  0.75           H  
ATOM   2331 1HB  ASP A 165       2.085  27.055  23.760  1.00  0.75           H  
ATOM   2332 2HB  ASP A 165       3.047  28.161  24.728  1.00  0.75           H  
ATOM   2333  N   PRO A 166      -0.096  29.773  26.523  1.00  0.77           N  
ATOM   2334  CA  PRO A 166      -0.270  30.660  27.666  1.00  0.77           C  
ATOM   2335  C   PRO A 166       0.918  30.675  28.621  1.00  0.77           C  
ATOM   2336  O   PRO A 166       1.252  31.711  29.203  1.00  0.77           O  
ATOM   2337  CB  PRO A 166      -1.459  29.996  28.364  1.00  0.77           C  
ATOM   2338  CG  PRO A 166      -2.231  29.383  27.262  1.00  0.77           C  
ATOM   2339  CD  PRO A 166      -1.216  28.878  26.314  1.00  0.77           C  
ATOM   2340  HA  PRO A 166      -0.515  31.666  27.325  1.00  0.77           H  
ATOM   2341 1HB  PRO A 166      -1.105  29.249  29.089  1.00  0.77           H  
ATOM   2342 2HB  PRO A 166      -2.012  30.743  28.934  1.00  0.77           H  
ATOM   2343 1HG  PRO A 166      -2.866  28.573  27.650  1.00  0.77           H  
ATOM   2344 2HG  PRO A 166      -2.883  30.091  26.782  1.00  0.77           H  
ATOM   2345 1HD  PRO A 166      -0.943  27.829  26.524  1.00  0.77           H  
ATOM   2346 2HD  PRO A 166      -1.617  29.026  25.342  1.00  0.77           H  
ATOM   2347  N   ALA A 167       1.596  29.539  28.765  1.00  0.78           N  
ATOM   2348  CA  ALA A 167       2.733  29.433  29.674  1.00  0.78           C  
ATOM   2349  C   ALA A 167       3.867  30.366  29.282  1.00  0.78           C  
ATOM   2350  O   ALA A 167       4.684  30.771  30.111  1.00  0.78           O  
ATOM   2351  CB  ALA A 167       3.249  28.015  29.689  1.00  0.78           C  
ATOM   2352  H   ALA A 167       1.349  28.703  28.212  1.00  0.78           H  
ATOM   2353  HA  ALA A 167       2.396  29.711  30.671  1.00  0.78           H  
ATOM   2354 1HB  ALA A 167       4.082  27.937  30.383  1.00  0.78           H  
ATOM   2355 2HB  ALA A 167       2.450  27.341  29.993  1.00  0.78           H  
ATOM   2356 3HB  ALA A 167       3.581  27.746  28.686  1.00  0.78           H  
ATOM   2357  N   LYS A 168       3.959  30.613  27.986  1.00  0.80           N  
ATOM   2358  CA  LYS A 168       5.022  31.369  27.378  1.00  0.80           C  
ATOM   2359  C   LYS A 168       4.520  32.679  26.801  1.00  0.80           C  
ATOM   2360  O   LYS A 168       5.215  33.276  25.983  1.00  0.80           O  
ATOM   2361  CB  LYS A 168       5.622  30.532  26.252  1.00  0.80           C  
ATOM   2362  CG  LYS A 168       6.151  29.171  26.705  1.00  0.80           C  
ATOM   2363  CD  LYS A 168       7.319  29.294  27.651  1.00  0.80           C  
ATOM   2364  CE  LYS A 168       7.858  27.918  28.043  1.00  0.80           C  
ATOM   2365  NZ  LYS A 168       9.054  28.027  28.908  1.00  0.80           N  
ATOM   2366  H   LYS A 168       3.221  30.280  27.368  1.00  0.80           H  
ATOM   2367  HA  LYS A 168       5.780  31.587  28.131  1.00  0.80           H  
ATOM   2368 1HB  LYS A 168       4.856  30.362  25.488  1.00  0.80           H  
ATOM   2369 2HB  LYS A 168       6.441  31.078  25.786  1.00  0.80           H  
ATOM   2370 1HG  LYS A 168       5.352  28.618  27.193  1.00  0.80           H  
ATOM   2371 2HG  LYS A 168       6.468  28.603  25.831  1.00  0.80           H  
ATOM   2372 1HD  LYS A 168       8.118  29.859  27.173  1.00  0.80           H  
ATOM   2373 2HD  LYS A 168       7.013  29.826  28.554  1.00  0.80           H  
ATOM   2374 1HE  LYS A 168       7.083  27.373  28.578  1.00  0.80           H  
ATOM   2375 2HE  LYS A 168       8.126  27.368  27.143  1.00  0.80           H  
ATOM   2376 1HZ  LYS A 168       9.399  27.119  29.145  1.00  0.80           H  
ATOM   2377 2HZ  LYS A 168       9.763  28.535  28.367  1.00  0.80           H  
ATOM   2378 3HZ  LYS A 168       8.836  28.539  29.743  1.00  0.80           H  
ATOM   2379  N   THR A 169       3.308  33.108  27.169  1.00  0.81           N  
ATOM   2380  CA  THR A 169       2.731  34.299  26.538  1.00  0.81           C  
ATOM   2381  C   THR A 169       2.537  35.467  27.487  1.00  0.81           C  
ATOM   2382  O   THR A 169       2.082  35.292  28.618  1.00  0.81           O  
ATOM   2383  CB  THR A 169       1.367  33.966  25.920  1.00  0.81           C  
ATOM   2384  OG1 THR A 169       1.530  32.919  24.982  1.00  0.81           O  
ATOM   2385  CG2 THR A 169       0.779  35.174  25.167  1.00  0.81           C  
ATOM   2386  H   THR A 169       2.765  32.596  27.868  1.00  0.81           H  
ATOM   2387  HA  THR A 169       3.400  34.625  25.744  1.00  0.81           H  
ATOM   2388  HB  THR A 169       0.684  33.652  26.701  1.00  0.81           H  
ATOM   2389  HG1 THR A 169       1.737  32.085  25.449  1.00  0.81           H  
ATOM   2390 1HG2 THR A 169      -0.175  34.894  24.723  1.00  0.81           H  
ATOM   2391 2HG2 THR A 169       0.619  36.003  25.842  1.00  0.81           H  
ATOM   2392 3HG2 THR A 169       1.472  35.474  24.377  1.00  0.81           H  
ATOM   2393  N   ARG A 170       2.871  36.665  27.004  1.00  0.83           N  
ATOM   2394  CA  ARG A 170       2.625  37.892  27.755  1.00  0.83           C  
ATOM   2395  C   ARG A 170       2.094  38.992  26.834  1.00  0.83           C  
ATOM   2396  O   ARG A 170       2.304  38.957  25.619  1.00  0.83           O  
ATOM   2397  CB  ARG A 170       3.885  38.374  28.458  1.00  0.83           C  
ATOM   2398  CG  ARG A 170       5.027  38.801  27.565  1.00  0.83           C  
ATOM   2399  CD  ARG A 170       6.216  39.189  28.384  1.00  0.83           C  
ATOM   2400  NE  ARG A 170       7.325  39.652  27.572  1.00  0.83           N  
ATOM   2401  CZ  ARG A 170       8.596  39.773  28.009  1.00  0.83           C  
ATOM   2402  NH1 ARG A 170       8.909  39.429  29.241  1.00  0.83           N  
ATOM   2403  NH2 ARG A 170       9.526  40.238  27.198  1.00  0.83           N  
ATOM   2404  H   ARG A 170       3.293  36.711  26.073  1.00  0.83           H  
ATOM   2405  HA  ARG A 170       1.878  37.688  28.520  1.00  0.83           H  
ATOM   2406 1HB  ARG A 170       3.635  39.236  29.076  1.00  0.83           H  
ATOM   2407 2HB  ARG A 170       4.249  37.604  29.121  1.00  0.83           H  
ATOM   2408 1HG  ARG A 170       5.302  37.975  26.899  1.00  0.83           H  
ATOM   2409 2HG  ARG A 170       4.722  39.663  26.965  1.00  0.83           H  
ATOM   2410 1HD  ARG A 170       5.923  40.008  29.042  1.00  0.83           H  
ATOM   2411 2HD  ARG A 170       6.549  38.358  28.993  1.00  0.83           H  
ATOM   2412  HE  ARG A 170       7.127  39.926  26.616  1.00  0.83           H  
ATOM   2413 1HH1 ARG A 170       8.197  39.070  29.863  1.00  0.83           H  
ATOM   2414 2HH1 ARG A 170       9.861  39.523  29.566  1.00  0.83           H  
ATOM   2415 1HH2 ARG A 170       9.279  40.516  26.255  1.00  0.83           H  
ATOM   2416 2HH2 ARG A 170      10.477  40.335  27.524  1.00  0.83           H  
ATOM   2417  N   LYS A 171       1.384  39.970  27.400  1.00  0.85           N  
ATOM   2418  CA  LYS A 171       0.920  41.102  26.588  1.00  0.85           C  
ATOM   2419  C   LYS A 171       1.927  42.236  26.548  1.00  0.85           C  
ATOM   2420  O   LYS A 171       2.369  42.727  27.590  1.00  0.85           O  
ATOM   2421  CB  LYS A 171      -0.417  41.667  27.079  1.00  0.85           C  
ATOM   2422  CG  LYS A 171      -0.899  42.868  26.218  1.00  0.85           C  
ATOM   2423  CD  LYS A 171      -2.287  43.399  26.607  1.00  0.85           C  
ATOM   2424  CE  LYS A 171      -2.554  44.760  25.932  1.00  0.85           C  
ATOM   2425  NZ  LYS A 171      -3.918  45.316  26.249  1.00  0.85           N  
ATOM   2426  H   LYS A 171       1.196  39.953  28.393  1.00  0.85           H  
ATOM   2427  HA  LYS A 171       0.780  40.761  25.565  1.00  0.85           H  
ATOM   2428 1HB  LYS A 171      -1.170  40.911  27.068  1.00  0.85           H  
ATOM   2429 2HB  LYS A 171      -0.315  42.012  28.106  1.00  0.85           H  
ATOM   2430 1HG  LYS A 171      -0.188  43.685  26.322  1.00  0.85           H  
ATOM   2431 2HG  LYS A 171      -0.917  42.562  25.169  1.00  0.85           H  
ATOM   2432 1HD  LYS A 171      -3.047  42.695  26.271  1.00  0.85           H  
ATOM   2433 2HD  LYS A 171      -2.371  43.511  27.689  1.00  0.85           H  
ATOM   2434 1HE  LYS A 171      -1.806  45.461  26.293  1.00  0.85           H  
ATOM   2435 2HE  LYS A 171      -2.446  44.663  24.857  1.00  0.85           H  
ATOM   2436 1HZ  LYS A 171      -4.035  46.210  25.814  1.00  0.85           H  
ATOM   2437 2HZ  LYS A 171      -4.660  44.693  25.914  1.00  0.85           H  
ATOM   2438 3HZ  LYS A 171      -4.033  45.422  27.266  1.00  0.85           H  
ATOM   2439  N   ASN A 172       2.280  42.670  25.340  1.00  0.88           N  
ATOM   2440  CA  ASN A 172       3.187  43.788  25.205  1.00  0.88           C  
ATOM   2441  C   ASN A 172       2.363  45.053  25.005  1.00  0.88           C  
ATOM   2442  O   ASN A 172       1.834  45.346  23.918  1.00  0.88           O  
ATOM   2443  CB  ASN A 172       4.203  43.585  24.111  1.00  0.88           C  
ATOM   2444  CG  ASN A 172       5.245  44.722  24.074  1.00  0.88           C  
ATOM   2445  OD1 ASN A 172       4.999  45.891  24.469  1.00  0.88           O  
ATOM   2446  ND2 ASN A 172       6.430  44.377  23.620  1.00  0.88           N  
ATOM   2447  H   ASN A 172       1.899  42.226  24.504  1.00  0.88           H  
ATOM   2448  HA  ASN A 172       3.737  43.906  26.137  1.00  0.88           H  
ATOM   2449 1HB  ASN A 172       4.720  42.634  24.266  1.00  0.88           H  
ATOM   2450 2HB  ASN A 172       3.699  43.526  23.143  1.00  0.88           H  
ATOM   2451 1HD2 ASN A 172       7.164  45.049  23.568  1.00  0.88           H  
ATOM   2452 2HD2 ASN A 172       6.596  43.413  23.321  1.00  0.88           H  
ATOM   2453  N   ARG A 173       2.244  45.784  26.101  1.00  0.90           N  
ATOM   2454  CA  ARG A 173       1.411  46.968  26.215  1.00  0.90           C  
ATOM   2455  C   ARG A 173       1.876  48.121  25.336  1.00  0.90           C  
ATOM   2456  O   ARG A 173       1.104  49.035  25.054  1.00  0.90           O  
ATOM   2457  CB  ARG A 173       1.371  47.411  27.667  1.00  0.90           C  
ATOM   2458  CG  ARG A 173       0.619  46.449  28.585  1.00  0.90           C  
ATOM   2459  CD  ARG A 173       0.658  46.876  30.012  1.00  0.90           C  
ATOM   2460  NE  ARG A 173      -0.079  45.951  30.864  1.00  0.90           N  
ATOM   2461  CZ  ARG A 173      -0.130  46.009  32.210  1.00  0.90           C  
ATOM   2462  NH1 ARG A 173       0.519  46.953  32.857  1.00  0.90           N  
ATOM   2463  NH2 ARG A 173      -0.838  45.114  32.880  1.00  0.90           N  
ATOM   2464  H   ARG A 173       2.735  45.465  26.927  1.00  0.90           H  
ATOM   2465  HA  ARG A 173       0.400  46.698  25.914  1.00  0.90           H  
ATOM   2466 1HB  ARG A 173       2.386  47.512  28.045  1.00  0.90           H  
ATOM   2467 2HB  ARG A 173       0.892  48.388  27.738  1.00  0.90           H  
ATOM   2468 1HG  ARG A 173      -0.424  46.395  28.277  1.00  0.90           H  
ATOM   2469 2HG  ARG A 173       1.069  45.453  28.510  1.00  0.90           H  
ATOM   2470 1HD  ARG A 173       1.692  46.905  30.355  1.00  0.90           H  
ATOM   2471 2HD  ARG A 173       0.211  47.864  30.113  1.00  0.90           H  
ATOM   2472  HE  ARG A 173      -0.591  45.207  30.408  1.00  0.90           H  
ATOM   2473 1HH1 ARG A 173       1.059  47.637  32.346  1.00  0.90           H  
ATOM   2474 2HH1 ARG A 173       0.478  46.994  33.865  1.00  0.90           H  
ATOM   2475 1HH2 ARG A 173      -1.342  44.390  32.381  1.00  0.90           H  
ATOM   2476 2HH2 ARG A 173      -0.880  45.155  33.887  1.00  0.90           H  
ATOM   2477  N   GLY A 174       3.150  48.109  24.936  1.00  0.91           N  
ATOM   2478  CA  GLY A 174       3.671  49.196  24.121  1.00  0.91           C  
ATOM   2479  C   GLY A 174       3.391  48.982  22.637  1.00  0.91           C  
ATOM   2480  O   GLY A 174       3.637  49.873  21.822  1.00  0.91           O  
ATOM   2481  H   GLY A 174       3.752  47.312  25.139  1.00  0.91           H  
ATOM   2482 1HA  GLY A 174       3.232  50.139  24.446  1.00  0.91           H  
ATOM   2483 2HA  GLY A 174       4.746  49.274  24.278  1.00  0.91           H  
ATOM   2484  N   LEU A 175       2.900  47.792  22.285  1.00  0.89           N  
ATOM   2485  CA  LEU A 175       2.635  47.456  20.896  1.00  0.89           C  
ATOM   2486  C   LEU A 175       1.160  47.188  20.644  1.00  0.89           C  
ATOM   2487  O   LEU A 175       0.637  47.501  19.574  1.00  0.89           O  
ATOM   2488  CB  LEU A 175       3.427  46.218  20.510  1.00  0.89           C  
ATOM   2489  CG  LEU A 175       4.930  46.331  20.622  1.00  0.89           C  
ATOM   2490  CD1 LEU A 175       5.520  45.010  20.290  1.00  0.89           C  
ATOM   2491  CD2 LEU A 175       5.444  47.399  19.695  1.00  0.89           C  
ATOM   2492  H   LEU A 175       2.695  47.096  22.996  1.00  0.89           H  
ATOM   2493  HA  LEU A 175       2.945  48.291  20.269  1.00  0.89           H  
ATOM   2494 1HB  LEU A 175       3.119  45.413  21.174  1.00  0.89           H  
ATOM   2495 2HB  LEU A 175       3.177  45.941  19.487  1.00  0.89           H  
ATOM   2496  HG  LEU A 175       5.202  46.577  21.647  1.00  0.89           H  
ATOM   2497 1HD1 LEU A 175       6.604  45.055  20.378  1.00  0.89           H  
ATOM   2498 2HD1 LEU A 175       5.135  44.247  20.967  1.00  0.89           H  
ATOM   2499 3HD1 LEU A 175       5.253  44.763  19.274  1.00  0.89           H  
ATOM   2500 1HD2 LEU A 175       6.528  47.467  19.784  1.00  0.89           H  
ATOM   2501 2HD2 LEU A 175       5.178  47.148  18.668  1.00  0.89           H  
ATOM   2502 3HD2 LEU A 175       4.997  48.358  19.962  1.00  0.89           H  
ATOM   2503  N   GLY A 176       0.495  46.578  21.627  1.00  0.86           N  
ATOM   2504  CA  GLY A 176      -0.879  46.141  21.449  1.00  0.86           C  
ATOM   2505  C   GLY A 176      -0.925  44.729  20.868  1.00  0.86           C  
ATOM   2506  O   GLY A 176      -1.732  44.448  19.973  1.00  0.86           O  
ATOM   2507  H   GLY A 176       0.967  46.360  22.500  1.00  0.86           H  
ATOM   2508 1HA  GLY A 176      -1.391  46.160  22.411  1.00  0.86           H  
ATOM   2509 2HA  GLY A 176      -1.404  46.831  20.791  1.00  0.86           H  
ATOM   2510  N   ARG A 177      -0.043  43.845  21.358  1.00  0.84           N  
ATOM   2511  CA  ARG A 177      -0.044  42.457  20.876  1.00  0.84           C  
ATOM   2512  C   ARG A 177       0.465  41.460  21.907  1.00  0.84           C  
ATOM   2513  O   ARG A 177       1.159  41.826  22.858  1.00  0.84           O  
ATOM   2514  CB  ARG A 177       0.819  42.293  19.628  1.00  0.84           C  
ATOM   2515  CG  ARG A 177       2.319  42.429  19.790  1.00  0.84           C  
ATOM   2516  CD  ARG A 177       2.998  42.291  18.453  1.00  0.84           C  
ATOM   2517  NE  ARG A 177       4.456  42.272  18.543  1.00  0.84           N  
ATOM   2518  CZ  ARG A 177       5.297  42.350  17.507  1.00  0.84           C  
ATOM   2519  NH1 ARG A 177       4.856  42.483  16.273  1.00  0.84           N  
ATOM   2520  NH2 ARG A 177       6.580  42.292  17.765  1.00  0.84           N  
ATOM   2521  H   ARG A 177       0.608  44.154  22.082  1.00  0.84           H  
ATOM   2522  HA  ARG A 177      -1.070  42.185  20.625  1.00  0.84           H  
ATOM   2523 1HB  ARG A 177       0.673  41.299  19.228  1.00  0.84           H  
ATOM   2524 2HB  ARG A 177       0.507  43.007  18.867  1.00  0.84           H  
ATOM   2525 1HG  ARG A 177       2.568  43.385  20.222  1.00  0.84           H  
ATOM   2526 2HG  ARG A 177       2.676  41.634  20.435  1.00  0.84           H  
ATOM   2527 1HD  ARG A 177       2.677  41.359  17.992  1.00  0.84           H  
ATOM   2528 2HD  ARG A 177       2.709  43.127  17.817  1.00  0.84           H  
ATOM   2529  HE  ARG A 177       4.903  42.158  19.464  1.00  0.84           H  
ATOM   2530 1HH1 ARG A 177       3.864  42.530  16.094  1.00  0.84           H  
ATOM   2531 2HH1 ARG A 177       5.512  42.542  15.508  1.00  0.84           H  
ATOM   2532 1HH2 ARG A 177       6.866  42.184  18.749  1.00  0.84           H  
ATOM   2533 2HH2 ARG A 177       7.261  42.346  17.024  1.00  0.84           H  
ATOM   2534  N   PHE A 178       0.147  40.185  21.702  1.00  0.87           N  
ATOM   2535  CA  PHE A 178       0.701  39.149  22.568  1.00  0.87           C  
ATOM   2536  C   PHE A 178       1.984  38.639  21.950  1.00  0.87           C  
ATOM   2537  O   PHE A 178       2.081  38.512  20.727  1.00  0.87           O  
ATOM   2538  CB  PHE A 178      -0.286  38.014  22.780  1.00  0.87           C  
ATOM   2539  CG  PHE A 178      -1.450  38.455  23.566  1.00  0.87           C  
ATOM   2540  CD1 PHE A 178      -2.582  38.836  22.927  1.00  0.87           C  
ATOM   2541  CD2 PHE A 178      -1.412  38.539  24.936  1.00  0.87           C  
ATOM   2542  CE1 PHE A 178      -3.663  39.293  23.620  1.00  0.87           C  
ATOM   2543  CE2 PHE A 178      -2.516  39.004  25.624  1.00  0.87           C  
ATOM   2544  CZ  PHE A 178      -3.625  39.377  24.954  1.00  0.87           C  
ATOM   2545  H   PHE A 178      -0.455  39.926  20.933  1.00  0.87           H  
ATOM   2546  HA  PHE A 178       0.941  39.580  23.538  1.00  0.87           H  
ATOM   2547 1HB  PHE A 178      -0.632  37.638  21.821  1.00  0.87           H  
ATOM   2548 2HB  PHE A 178       0.200  37.206  23.299  1.00  0.87           H  
ATOM   2549  HD1 PHE A 178      -2.607  38.775  21.852  1.00  0.87           H  
ATOM   2550  HD2 PHE A 178      -0.503  38.248  25.469  1.00  0.87           H  
ATOM   2551  HE1 PHE A 178      -4.554  39.593  23.105  1.00  0.87           H  
ATOM   2552  HE2 PHE A 178      -2.509  39.093  26.703  1.00  0.87           H  
ATOM   2553  HZ  PHE A 178      -4.484  39.746  25.494  1.00  0.87           H  
ATOM   2554  N   GLU A 179       2.965  38.360  22.795  1.00  0.98           N  
ATOM   2555  CA  GLU A 179       4.243  37.870  22.324  1.00  0.98           C  
ATOM   2556  C   GLU A 179       4.700  36.663  23.133  1.00  0.98           C  
ATOM   2557  O   GLU A 179       4.315  36.524  24.301  1.00  0.98           O  
ATOM   2558  CB  GLU A 179       5.304  38.978  22.452  1.00  0.98           C  
ATOM   2559  CG  GLU A 179       5.033  40.247  21.636  1.00  0.98           C  
ATOM   2560  CD  GLU A 179       6.134  41.276  21.760  1.00  0.98           C  
ATOM   2561  OE1 GLU A 179       6.583  41.500  22.858  1.00  0.98           O  
ATOM   2562  OE2 GLU A 179       6.492  41.880  20.770  1.00  0.98           O  
ATOM   2563  H   GLU A 179       2.808  38.510  23.793  1.00  0.98           H  
ATOM   2564  HA  GLU A 179       4.119  37.604  21.278  1.00  0.98           H  
ATOM   2565 1HB  GLU A 179       5.367  39.280  23.501  1.00  0.98           H  
ATOM   2566 2HB  GLU A 179       6.284  38.596  22.172  1.00  0.98           H  
ATOM   2567 1HG  GLU A 179       4.896  39.982  20.587  1.00  0.98           H  
ATOM   2568 2HG  GLU A 179       4.107  40.689  21.998  1.00  0.98           H  
ATOM   2569  N   PRO A 180       5.463  35.737  22.532  1.00  1.23           N  
ATOM   2570  CA  PRO A 180       6.103  34.633  23.204  1.00  1.23           C  
ATOM   2571  C   PRO A 180       7.236  35.172  24.080  1.00  1.23           C  
ATOM   2572  O   PRO A 180       7.914  36.137  23.705  1.00  1.23           O  
ATOM   2573  CB  PRO A 180       6.560  33.757  22.043  1.00  1.23           C  
ATOM   2574  CG  PRO A 180       6.751  34.717  20.885  1.00  1.23           C  
ATOM   2575  CD  PRO A 180       5.704  35.785  21.076  1.00  1.23           C  
ATOM   2576  HA  PRO A 180       5.346  34.110  23.803  1.00  1.23           H  
ATOM   2577 1HB  PRO A 180       7.491  33.230  22.306  1.00  1.23           H  
ATOM   2578 2HB  PRO A 180       5.807  32.985  21.836  1.00  1.23           H  
ATOM   2579 1HG  PRO A 180       7.769  35.121  20.898  1.00  1.23           H  
ATOM   2580 2HG  PRO A 180       6.648  34.170  19.934  1.00  1.23           H  
ATOM   2581 1HD  PRO A 180       6.126  36.748  20.758  1.00  1.23           H  
ATOM   2582 2HD  PRO A 180       4.803  35.525  20.534  1.00  1.23           H  
ATOM   2583  N   ILE A 181       7.507  34.516  25.198  1.00  1.68           N  
ATOM   2584  CA  ILE A 181       8.549  34.970  26.123  1.00  1.68           C  
ATOM   2585  C   ILE A 181       9.953  34.421  25.871  1.00  1.68           C  
ATOM   2586  O   ILE A 181      10.913  35.182  25.757  1.00  1.68           O  
ATOM   2587  CB  ILE A 181       8.118  34.643  27.558  1.00  1.68           C  
ATOM   2588  CG1 ILE A 181       6.846  35.412  27.875  1.00  1.68           C  
ATOM   2589  CG2 ILE A 181       9.219  35.012  28.532  1.00  1.68           C  
ATOM   2590  CD1 ILE A 181       6.161  34.982  29.149  1.00  1.68           C  
ATOM   2591  H   ILE A 181       6.904  33.738  25.457  1.00  1.68           H  
ATOM   2592  HA  ILE A 181       8.603  36.056  26.039  1.00  1.68           H  
ATOM   2593  HB  ILE A 181       7.893  33.576  27.639  1.00  1.68           H  
ATOM   2594 1HG1 ILE A 181       7.101  36.448  27.948  1.00  1.68           H  
ATOM   2595 2HG1 ILE A 181       6.146  35.295  27.052  1.00  1.68           H  
ATOM   2596 1HG2 ILE A 181       8.900  34.778  29.545  1.00  1.68           H  
ATOM   2597 2HG2 ILE A 181      10.122  34.444  28.298  1.00  1.68           H  
ATOM   2598 3HG2 ILE A 181       9.431  36.079  28.454  1.00  1.68           H  
ATOM   2599 1HD1 ILE A 181       5.271  35.573  29.300  1.00  1.68           H  
ATOM   2600 2HD1 ILE A 181       5.881  33.933  29.083  1.00  1.68           H  
ATOM   2601 3HD1 ILE A 181       6.836  35.120  29.987  1.00  1.68           H  
ATOM   2602  N   ASP A 182      10.094  33.106  25.750  1.00  2.41           N  
ATOM   2603  CA  ASP A 182      11.413  32.486  25.574  1.00  2.41           C  
ATOM   2604  C   ASP A 182      12.111  32.929  24.287  1.00  2.41           C  
ATOM   2605  O   ASP A 182      13.335  32.926  24.192  1.00  2.41           O  
ATOM   2606  CB  ASP A 182      11.297  30.968  25.588  1.00  2.41           C  
ATOM   2607  CG  ASP A 182      10.976  30.419  26.968  1.00  2.41           C  
ATOM   2608  OD1 ASP A 182      11.059  31.150  27.921  1.00  2.41           O  
ATOM   2609  OD2 ASP A 182      10.636  29.258  27.062  1.00  2.41           O  
ATOM   2610  H   ASP A 182       9.277  32.522  25.816  1.00  2.41           H  
ATOM   2611  HA  ASP A 182      12.043  32.788  26.413  1.00  2.41           H  
ATOM   2612 1HB  ASP A 182      10.519  30.657  24.888  1.00  2.41           H  
ATOM   2613 2HB  ASP A 182      12.236  30.531  25.243  1.00  2.41           H  
ATOM   2614  N   ASP A 183      11.331  33.369  23.314  1.00  3.44           N  
ATOM   2615  CA  ASP A 183      11.859  33.779  22.023  1.00  3.44           C  
ATOM   2616  C   ASP A 183      12.479  35.166  22.090  1.00  3.44           C  
ATOM   2617  O   ASP A 183      13.053  35.641  21.108  1.00  3.44           O  
ATOM   2618  CB  ASP A 183      10.758  33.753  20.975  1.00  3.44           C  
ATOM   2619  CG  ASP A 183      10.295  32.337  20.636  1.00  3.44           C  
ATOM   2620  OD1 ASP A 183      11.060  31.413  20.793  1.00  3.44           O  
ATOM   2621  OD2 ASP A 183       9.170  32.192  20.237  1.00  3.44           O  
ATOM   2622  H   ASP A 183      10.336  33.398  23.466  1.00  3.44           H  
ATOM   2623  HA  ASP A 183      12.636  33.072  21.730  1.00  3.44           H  
ATOM   2624 1HB  ASP A 183       9.911  34.323  21.344  1.00  3.44           H  
ATOM   2625 2HB  ASP A 183      11.109  34.237  20.065  1.00  3.44           H  
ATOM   2626  N   GLN A 184      12.373  35.825  23.246  1.00  4.66           N  
ATOM   2627  CA  GLN A 184      12.957  37.137  23.419  1.00  4.66           C  
ATOM   2628  C   GLN A 184      14.396  37.024  23.947  1.00  4.66           C  
ATOM   2629  O   GLN A 184      15.056  38.048  24.146  1.00  4.66           O  
ATOM   2630  CB  GLN A 184      12.158  37.972  24.422  1.00  4.66           C  
ATOM   2631  CG  GLN A 184      10.685  38.175  24.095  1.00  4.66           C  
ATOM   2632  CD  GLN A 184      10.405  38.778  22.751  1.00  4.66           C  
ATOM   2633  OE1 GLN A 184      11.045  39.737  22.301  1.00  4.66           O  
ATOM   2634  NE2 GLN A 184       9.387  38.217  22.106  1.00  4.66           N  
ATOM   2635  H   GLN A 184      11.883  35.414  24.041  1.00  4.66           H  
ATOM   2636  HA  GLN A 184      12.979  37.646  22.456  1.00  4.66           H  
ATOM   2637 1HB  GLN A 184      12.209  37.484  25.399  1.00  4.66           H  
ATOM   2638 2HB  GLN A 184      12.619  38.952  24.525  1.00  4.66           H  
ATOM   2639 1HG  GLN A 184      10.206  37.196  24.120  1.00  4.66           H  
ATOM   2640 2HG  GLN A 184      10.241  38.812  24.848  1.00  4.66           H  
ATOM   2641 1HE2 GLN A 184       9.104  38.559  21.211  1.00  4.66           H  
ATOM   2642 2HE2 GLN A 184       8.881  37.451  22.566  1.00  4.66           H  
ATOM   2643  N   GLU A 185      14.873  35.792  24.190  1.00  5.82           N  
ATOM   2644  CA  GLU A 185      16.214  35.583  24.733  1.00  5.82           C  
ATOM   2645  C   GLU A 185      17.108  34.815  23.760  1.00  5.82           C  
ATOM   2646  O   GLU A 185      17.927  35.415  23.066  1.00  5.82           O  
ATOM   2647  OXT GLU A 185      17.189  33.590  23.861  1.00  5.82           O  
ATOM   2648  CB  GLU A 185      16.135  34.837  26.071  1.00  5.82           C  
ATOM   2649  CG  GLU A 185      15.388  35.594  27.176  1.00  5.82           C  
ATOM   2650  CD  GLU A 185      15.350  34.857  28.509  1.00  5.82           C  
ATOM   2651  OE1 GLU A 185      15.890  33.779  28.599  1.00  5.82           O  
ATOM   2652  OE2 GLU A 185      14.776  35.384  29.435  1.00  5.82           O  
ATOM   2653  H   GLU A 185      14.290  34.968  24.017  1.00  5.82           H  
ATOM   2654  HA  GLU A 185      16.672  36.557  24.907  1.00  5.82           H  
ATOM   2655 1HB  GLU A 185      15.625  33.883  25.920  1.00  5.82           H  
ATOM   2656 2HB  GLU A 185      17.141  34.620  26.428  1.00  5.82           H  
ATOM   2657 1HG  GLU A 185      15.864  36.564  27.320  1.00  5.82           H  
ATOM   2658 2HG  GLU A 185      14.364  35.771  26.841  1.00  5.82           H  
TER    2659
ENDMDL

REMARK ID 609454 MODEL 4 2024-03-30_00000188_1_19
PFRMAT TS
TARGET 2024-03-30_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       0.509  -0.150   0.596  1.00 14.46           N  
ATOM      2  CA  GLU A   7       1.683  -0.512  -0.188  1.00 14.46           C  
ATOM      3  C   GLU A   7       2.439   0.717  -0.704  1.00 14.46           C  
ATOM      4  O   GLU A   7       3.552   0.997  -0.260  1.00 14.46           O  
ATOM      5  CB  GLU A   7       1.276  -1.411  -1.367  1.00 14.46           C  
ATOM      6  CG  GLU A   7       2.442  -1.936  -2.209  1.00 14.46           C  
ATOM      7  CD  GLU A   7       2.007  -2.852  -3.339  1.00 14.46           C  
ATOM      8  OE1 GLU A   7       0.829  -3.086  -3.477  1.00 14.46           O  
ATOM      9  OE2 GLU A   7       2.859  -3.313  -4.064  1.00 14.46           O  
ATOM     10 1H   GLU A   7       0.607  -0.520   1.531  1.00 14.46           H  
ATOM     11 2H   GLU A   7       0.422   0.852   0.641  1.00 14.46           H  
ATOM     12 3H   GLU A   7      -0.316  -0.543   0.167  1.00 14.46           H  
ATOM     13  HA  GLU A   7       2.361  -1.074   0.455  1.00 14.46           H  
ATOM     14 1HB  GLU A   7       0.729  -2.274  -0.988  1.00 14.46           H  
ATOM     15 2HB  GLU A   7       0.605  -0.869  -2.030  1.00 14.46           H  
ATOM     16 1HG  GLU A   7       2.987  -1.096  -2.627  1.00 14.46           H  
ATOM     17 2HG  GLU A   7       3.124  -2.478  -1.557  1.00 14.46           H  
ATOM     18  N   ASN A   8       1.833   1.448  -1.648  1.00 14.08           N  
ATOM     19  CA  ASN A   8       2.488   2.583  -2.319  1.00 14.08           C  
ATOM     20  C   ASN A   8       2.001   3.980  -1.904  1.00 14.08           C  
ATOM     21  O   ASN A   8       2.170   4.939  -2.654  1.00 14.08           O  
ATOM     22  CB  ASN A   8       2.334   2.433  -3.823  1.00 14.08           C  
ATOM     23  CG  ASN A   8       3.100   1.256  -4.375  1.00 14.08           C  
ATOM     24  OD1 ASN A   8       4.264   1.039  -4.020  1.00 14.08           O  
ATOM     25  ND2 ASN A   8       2.466   0.492  -5.232  1.00 14.08           N  
ATOM     26  H   ASN A   8       0.911   1.187  -1.969  1.00 14.08           H  
ATOM     27  HA  ASN A   8       3.552   2.540  -2.082  1.00 14.08           H  
ATOM     28 1HB  ASN A   8       1.278   2.312  -4.068  1.00 14.08           H  
ATOM     29 2HB  ASN A   8       2.682   3.341  -4.315  1.00 14.08           H  
ATOM     30 1HD2 ASN A   8       2.924  -0.311  -5.623  1.00 14.08           H  
ATOM     31 2HD2 ASN A   8       1.523   0.700  -5.489  1.00 14.08           H  
ATOM     32  N   LEU A   9       1.380   4.092  -0.736  1.00 13.49           N  
ATOM     33  CA  LEU A   9       0.831   5.369  -0.271  1.00 13.49           C  
ATOM     34  C   LEU A   9       1.615   6.014   0.870  1.00 13.49           C  
ATOM     35  O   LEU A   9       1.058   6.772   1.667  1.00 13.49           O  
ATOM     36  CB  LEU A   9      -0.624   5.187   0.148  1.00 13.49           C  
ATOM     37  CG  LEU A   9      -1.553   4.716  -0.970  1.00 13.49           C  
ATOM     38  CD1 LEU A   9      -2.944   4.497  -0.410  1.00 13.49           C  
ATOM     39  CD2 LEU A   9      -1.553   5.754  -2.083  1.00 13.49           C  
ATOM     40  H   LEU A   9       1.288   3.279  -0.152  1.00 13.49           H  
ATOM     41  HA  LEU A   9       0.846   6.054  -1.110  1.00 13.49           H  
ATOM     42 1HB  LEU A   9      -0.668   4.462   0.958  1.00 13.49           H  
ATOM     43 2HB  LEU A   9      -0.999   6.141   0.516  1.00 13.49           H  
ATOM     44  HG  LEU A   9      -1.199   3.767  -1.367  1.00 13.49           H  
ATOM     45 1HD1 LEU A   9      -3.606   4.153  -1.205  1.00 13.49           H  
ATOM     46 2HD1 LEU A   9      -2.906   3.747   0.379  1.00 13.49           H  
ATOM     47 3HD1 LEU A   9      -3.324   5.433  -0.002  1.00 13.49           H  
ATOM     48 1HD2 LEU A   9      -2.208   5.424  -2.889  1.00 13.49           H  
ATOM     49 2HD2 LEU A   9      -1.910   6.707  -1.693  1.00 13.49           H  
ATOM     50 3HD2 LEU A   9      -0.538   5.877  -2.467  1.00 13.49           H  
ATOM     51  N   TYR A  10       2.894   5.698   0.970  1.00 12.67           N  
ATOM     52  CA  TYR A  10       3.709   6.256   2.033  1.00 12.67           C  
ATOM     53  C   TYR A  10       4.517   7.431   1.517  1.00 12.67           C  
ATOM     54  O   TYR A  10       5.474   7.260   0.763  1.00 12.67           O  
ATOM     55  CB  TYR A  10       4.638   5.185   2.588  1.00 12.67           C  
ATOM     56  CG  TYR A  10       3.895   4.044   3.219  1.00 12.67           C  
ATOM     57  CD1 TYR A  10       3.475   2.991   2.426  1.00 12.67           C  
ATOM     58  CD2 TYR A  10       3.628   4.043   4.578  1.00 12.67           C  
ATOM     59  CE1 TYR A  10       2.793   1.937   2.987  1.00 12.67           C  
ATOM     60  CE2 TYR A  10       2.941   2.985   5.142  1.00 12.67           C  
ATOM     61  CZ  TYR A  10       2.525   1.933   4.349  1.00 12.67           C  
ATOM     62  OH  TYR A  10       1.844   0.875   4.907  1.00 12.67           O  
ATOM     63  H   TYR A  10       3.305   5.077   0.289  1.00 12.67           H  
ATOM     64  HA  TYR A  10       3.060   6.617   2.829  1.00 12.67           H  
ATOM     65 1HB  TYR A  10       5.261   4.787   1.785  1.00 12.67           H  
ATOM     66 2HB  TYR A  10       5.299   5.623   3.335  1.00 12.67           H  
ATOM     67  HD1 TYR A  10       3.689   2.997   1.356  1.00 12.67           H  
ATOM     68  HD2 TYR A  10       3.958   4.873   5.200  1.00 12.67           H  
ATOM     69  HE1 TYR A  10       2.471   1.111   2.367  1.00 12.67           H  
ATOM     70  HE2 TYR A  10       2.729   2.979   6.212  1.00 12.67           H  
ATOM     71  HH  TYR A  10       1.762   1.012   5.855  1.00 12.67           H  
ATOM     72  N   PHE A  11       4.128   8.630   1.937  1.00 11.64           N  
ATOM     73  CA  PHE A  11       4.768   9.844   1.444  1.00 11.64           C  
ATOM     74  C   PHE A  11       5.490  10.602   2.558  1.00 11.64           C  
ATOM     75  O   PHE A  11       6.389  11.403   2.301  1.00 11.64           O  
ATOM     76  CB  PHE A  11       3.695  10.720   0.814  1.00 11.64           C  
ATOM     77  CG  PHE A  11       2.945   9.976  -0.261  1.00 11.64           C  
ATOM     78  CD1 PHE A  11       1.598   9.673  -0.097  1.00 11.64           C  
ATOM     79  CD2 PHE A  11       3.581   9.550  -1.412  1.00 11.64           C  
ATOM     80  CE1 PHE A  11       0.909   8.970  -1.063  1.00 11.64           C  
ATOM     81  CE2 PHE A  11       2.891   8.844  -2.380  1.00 11.64           C  
ATOM     82  CZ  PHE A  11       1.555   8.557  -2.204  1.00 11.64           C  
ATOM     83  H   PHE A  11       3.334   8.694   2.558  1.00 11.64           H  
ATOM     84  HA  PHE A  11       5.500   9.572   0.683  1.00 11.64           H  
ATOM     85 1HB  PHE A  11       2.987  11.047   1.575  1.00 11.64           H  
ATOM     86 2HB  PHE A  11       4.149  11.607   0.375  1.00 11.64           H  
ATOM     87  HD1 PHE A  11       1.087   9.990   0.812  1.00 11.64           H  
ATOM     88  HD2 PHE A  11       4.641   9.771  -1.548  1.00 11.64           H  
ATOM     89  HE1 PHE A  11      -0.145   8.734  -0.917  1.00 11.64           H  
ATOM     90  HE2 PHE A  11       3.405   8.510  -3.282  1.00 11.64           H  
ATOM     91  HZ  PHE A  11       1.015   7.994  -2.965  1.00 11.64           H  
ATOM     92  N   GLN A  12       5.091  10.329   3.799  1.00 10.47           N  
ATOM     93  CA  GLN A  12       5.621  11.003   4.985  1.00 10.47           C  
ATOM     94  C   GLN A  12       5.720  12.521   4.778  1.00 10.47           C  
ATOM     95  O   GLN A  12       4.751  13.152   4.346  1.00 10.47           O  
ATOM     96  CB  GLN A  12       6.978  10.394   5.371  1.00 10.47           C  
ATOM     97  CG  GLN A  12       6.913   8.925   5.801  1.00 10.47           C  
ATOM     98  CD  GLN A  12       6.188   8.731   7.146  1.00 10.47           C  
ATOM     99  OE1 GLN A  12       6.554   9.348   8.151  1.00 10.47           O  
ATOM    100  NE2 GLN A  12       5.171   7.875   7.167  1.00 10.47           N  
ATOM    101  H   GLN A  12       4.375   9.635   3.923  1.00 10.47           H  
ATOM    102  HA  GLN A  12       4.931  10.832   5.810  1.00 10.47           H  
ATOM    103 1HB  GLN A  12       7.681  10.487   4.541  1.00 10.47           H  
ATOM    104 2HB  GLN A  12       7.391  10.927   6.225  1.00 10.47           H  
ATOM    105 1HG  GLN A  12       6.376   8.360   5.037  1.00 10.47           H  
ATOM    106 2HG  GLN A  12       7.928   8.543   5.901  1.00 10.47           H  
ATOM    107 1HE2 GLN A  12       4.671   7.715   8.019  1.00 10.47           H  
ATOM    108 2HE2 GLN A  12       4.907   7.389   6.339  1.00 10.47           H  
ATOM    109  N   SER A  13       6.880  13.098   5.095  1.00  9.23           N  
ATOM    110  CA  SER A  13       7.126  14.522   4.922  1.00  9.23           C  
ATOM    111  C   SER A  13       8.623  14.811   4.973  1.00  9.23           C  
ATOM    112  O   SER A  13       9.414  13.964   5.394  1.00  9.23           O  
ATOM    113  CB  SER A  13       6.421  15.322   6.000  1.00  9.23           C  
ATOM    114  OG  SER A  13       7.001  15.086   7.250  1.00  9.23           O  
ATOM    115  H   SER A  13       7.633  12.532   5.447  1.00  9.23           H  
ATOM    116  HA  SER A  13       6.748  14.825   3.944  1.00  9.23           H  
ATOM    117 1HB  SER A  13       6.486  16.383   5.762  1.00  9.23           H  
ATOM    118 2HB  SER A  13       5.365  15.059   6.028  1.00  9.23           H  
ATOM    119  HG  SER A  13       7.930  15.315   7.151  1.00  9.23           H  
ATOM    120  N   MET A  14       9.007  16.023   4.589  1.00  7.95           N  
ATOM    121  CA  MET A  14      10.397  16.459   4.704  1.00  7.95           C  
ATOM    122  C   MET A  14      10.502  17.936   5.034  1.00  7.95           C  
ATOM    123  O   MET A  14       9.715  18.757   4.563  1.00  7.95           O  
ATOM    124  CB  MET A  14      11.203  16.158   3.428  1.00  7.95           C  
ATOM    125  CG  MET A  14      12.708  16.607   3.496  1.00  7.95           C  
ATOM    126  SD  MET A  14      13.675  16.199   2.028  1.00  7.95           S  
ATOM    127  CE  MET A  14      13.897  14.439   2.239  1.00  7.95           C  
ATOM    128  H   MET A  14       8.319  16.668   4.228  1.00  7.95           H  
ATOM    129  HA  MET A  14      10.859  15.916   5.529  1.00  7.95           H  
ATOM    130 1HB  MET A  14      11.183  15.086   3.231  1.00  7.95           H  
ATOM    131 2HB  MET A  14      10.742  16.660   2.578  1.00  7.95           H  
ATOM    132 1HG  MET A  14      12.755  17.686   3.610  1.00  7.95           H  
ATOM    133 2HG  MET A  14      13.190  16.156   4.364  1.00  7.95           H  
ATOM    134 1HE  MET A  14      14.477  14.043   1.405  1.00  7.95           H  
ATOM    135 2HE  MET A  14      14.427  14.248   3.173  1.00  7.95           H  
ATOM    136 3HE  MET A  14      12.922  13.950   2.268  1.00  7.95           H  
ATOM    137  N   ALA A  15      11.502  18.255   5.837  1.00  6.63           N  
ATOM    138  CA  ALA A  15      11.857  19.617   6.182  1.00  6.63           C  
ATOM    139  C   ALA A  15      13.347  19.626   6.430  1.00  6.63           C  
ATOM    140  O   ALA A  15      13.913  18.599   6.804  1.00  6.63           O  
ATOM    141  CB  ALA A  15      11.096  20.101   7.401  1.00  6.63           C  
ATOM    142  H   ALA A  15      12.074  17.510   6.205  1.00  6.63           H  
ATOM    143  HA  ALA A  15      11.642  20.266   5.333  1.00  6.63           H  
ATOM    144 1HB  ALA A  15      11.399  21.122   7.637  1.00  6.63           H  
ATOM    145 2HB  ALA A  15      10.025  20.078   7.193  1.00  6.63           H  
ATOM    146 3HB  ALA A  15      11.316  19.454   8.248  1.00  6.63           H  
ATOM    147  N   VAL A  16      13.987  20.765   6.217  1.00  5.27           N  
ATOM    148  CA  VAL A  16      15.423  20.835   6.440  1.00  5.27           C  
ATOM    149  C   VAL A  16      15.796  21.835   7.533  1.00  5.27           C  
ATOM    150  O   VAL A  16      16.614  21.525   8.396  1.00  5.27           O  
ATOM    151  CB  VAL A  16      16.143  21.177   5.125  1.00  5.27           C  
ATOM    152  CG1 VAL A  16      17.651  21.273   5.368  1.00  5.27           C  
ATOM    153  CG2 VAL A  16      15.807  20.120   4.082  1.00  5.27           C  
ATOM    154  H   VAL A  16      13.475  21.573   5.901  1.00  5.27           H  
ATOM    155  HA  VAL A  16      15.771  19.852   6.757  1.00  5.27           H  
ATOM    156  HB  VAL A  16      15.811  22.152   4.775  1.00  5.27           H  
ATOM    157 1HG1 VAL A  16      18.161  21.527   4.438  1.00  5.27           H  
ATOM    158 2HG1 VAL A  16      17.850  22.028   6.111  1.00  5.27           H  
ATOM    159 3HG1 VAL A  16      18.022  20.313   5.726  1.00  5.27           H  
ATOM    160 1HG2 VAL A  16      16.307  20.362   3.147  1.00  5.27           H  
ATOM    161 2HG2 VAL A  16      16.143  19.144   4.435  1.00  5.27           H  
ATOM    162 3HG2 VAL A  16      14.734  20.089   3.913  1.00  5.27           H  
ATOM    163  N   SER A  17      15.237  23.051   7.463  1.00  3.98           N  
ATOM    164  CA  SER A  17      15.599  24.128   8.394  1.00  3.98           C  
ATOM    165  C   SER A  17      17.118  24.223   8.536  1.00  3.98           C  
ATOM    166  O   SER A  17      17.639  24.055   9.639  1.00  3.98           O  
ATOM    167  CB  SER A  17      14.968  23.893   9.752  1.00  3.98           C  
ATOM    168  OG  SER A  17      13.566  23.883   9.663  1.00  3.98           O  
ATOM    169  H   SER A  17      14.558  23.235   6.745  1.00  3.98           H  
ATOM    170  HA  SER A  17      15.224  25.074   8.001  1.00  3.98           H  
ATOM    171 1HB  SER A  17      15.316  22.947  10.165  1.00  3.98           H  
ATOM    172 2HB  SER A  17      15.284  24.680  10.435  1.00  3.98           H  
ATOM    173  HG  SER A  17      13.245  23.766  10.561  1.00  3.98           H  
ATOM    174  N   PRO A  18      17.849  24.522   7.446  1.00  2.87           N  
ATOM    175  CA  PRO A  18      19.286  24.430   7.367  1.00  2.87           C  
ATOM    176  C   PRO A  18      20.029  25.251   8.398  1.00  2.87           C  
ATOM    177  O   PRO A  18      19.670  26.396   8.685  1.00  2.87           O  
ATOM    178  CB  PRO A  18      19.574  25.056   5.998  1.00  2.87           C  
ATOM    179  CG  PRO A  18      18.333  24.903   5.203  1.00  2.87           C  
ATOM    180  CD  PRO A  18      17.221  25.084   6.209  1.00  2.87           C  
ATOM    181  HA  PRO A  18      19.595  23.375   7.403  1.00  2.87           H  
ATOM    182 1HB  PRO A  18      19.900  26.103   6.117  1.00  2.87           H  
ATOM    183 2HB  PRO A  18      20.392  24.526   5.547  1.00  2.87           H  
ATOM    184 1HG  PRO A  18      18.329  25.672   4.422  1.00  2.87           H  
ATOM    185 2HG  PRO A  18      18.322  23.943   4.689  1.00  2.87           H  
ATOM    186 1HD  PRO A  18      16.999  26.151   6.347  1.00  2.87           H  
ATOM    187 2HD  PRO A  18      16.370  24.539   5.848  1.00  2.87           H  
ATOM    188  N   SER A  19      21.106  24.676   8.901  1.00  2.03           N  
ATOM    189  CA  SER A  19      22.013  25.374   9.788  1.00  2.03           C  
ATOM    190  C   SER A  19      22.741  26.354   8.857  1.00  2.03           C  
ATOM    191  O   SER A  19      22.848  26.044   7.670  1.00  2.03           O  
ATOM    192  CB  SER A  19      22.922  24.393  10.505  1.00  2.03           C  
ATOM    193  OG  SER A  19      23.887  25.047  11.271  1.00  2.03           O  
ATOM    194  H   SER A  19      21.316  23.720   8.644  1.00  2.03           H  
ATOM    195  HA  SER A  19      21.425  25.902  10.530  1.00  2.03           H  
ATOM    196 1HB  SER A  19      22.318  23.765  11.158  1.00  2.03           H  
ATOM    197 2HB  SER A  19      23.394  23.741   9.805  1.00  2.03           H  
ATOM    198  HG  SER A  19      24.424  24.346  11.711  1.00  2.03           H  
ATOM    199  N   PRO A  20      23.182  27.543   9.301  1.00  1.46           N  
ATOM    200  CA  PRO A  20      23.840  28.539   8.470  1.00  1.46           C  
ATOM    201  C   PRO A  20      25.012  27.992   7.658  1.00  1.46           C  
ATOM    202  O   PRO A  20      25.813  27.174   8.131  1.00  1.46           O  
ATOM    203  CB  PRO A  20      24.318  29.557   9.509  1.00  1.46           C  
ATOM    204  CG  PRO A  20      23.312  29.449  10.629  1.00  1.46           C  
ATOM    205  CD  PRO A  20      22.985  27.974  10.709  1.00  1.46           C  
ATOM    206  HA  PRO A  20      23.094  28.991   7.802  1.00  1.46           H  
ATOM    207 1HB  PRO A  20      25.342  29.319   9.822  1.00  1.46           H  
ATOM    208 2HB  PRO A  20      24.348  30.560   9.053  1.00  1.46           H  
ATOM    209 1HG  PRO A  20      23.740  29.843  11.563  1.00  1.46           H  
ATOM    210 2HG  PRO A  20      22.427  30.062  10.398  1.00  1.46           H  
ATOM    211 1HD  PRO A  20      23.681  27.466  11.384  1.00  1.46           H  
ATOM    212 2HD  PRO A  20      21.944  27.885  11.028  1.00  1.46           H  
ATOM    213  N   LEU A  21      25.068  28.474   6.415  1.00  1.09           N  
ATOM    214  CA  LEU A  21      26.073  28.105   5.422  1.00  1.09           C  
ATOM    215  C   LEU A  21      27.109  29.207   5.255  1.00  1.09           C  
ATOM    216  O   LEU A  21      26.739  30.371   5.074  1.00  1.09           O  
ATOM    217  CB  LEU A  21      25.382  27.884   4.061  1.00  1.09           C  
ATOM    218  CG  LEU A  21      26.243  27.496   2.815  1.00  1.09           C  
ATOM    219  CD1 LEU A  21      26.820  26.129   3.017  1.00  1.09           C  
ATOM    220  CD2 LEU A  21      25.364  27.523   1.538  1.00  1.09           C  
ATOM    221  H   LEU A  21      24.352  29.151   6.141  1.00  1.09           H  
ATOM    222  HA  LEU A  21      26.569  27.194   5.746  1.00  1.09           H  
ATOM    223 1HB  LEU A  21      24.616  27.157   4.178  1.00  1.09           H  
ATOM    224 2HB  LEU A  21      24.908  28.807   3.818  1.00  1.09           H  
ATOM    225  HG  LEU A  21      27.068  28.203   2.706  1.00  1.09           H  
ATOM    226 1HD1 LEU A  21      27.421  25.853   2.169  1.00  1.09           H  
ATOM    227 2HD1 LEU A  21      27.427  26.142   3.890  1.00  1.09           H  
ATOM    228 3HD1 LEU A  21      26.015  25.408   3.138  1.00  1.09           H  
ATOM    229 1HD2 LEU A  21      25.976  27.252   0.677  1.00  1.09           H  
ATOM    230 2HD2 LEU A  21      24.546  26.809   1.639  1.00  1.09           H  
ATOM    231 3HD2 LEU A  21      24.956  28.521   1.391  1.00  1.09           H  
ATOM    232  N   ARG A  22      28.385  28.861   5.350  1.00  0.88           N  
ATOM    233  CA  ARG A  22      29.418  29.855   5.069  1.00  0.88           C  
ATOM    234  C   ARG A  22      30.028  29.558   3.730  1.00  0.88           C  
ATOM    235  O   ARG A  22      30.314  28.400   3.426  1.00  0.88           O  
ATOM    236  CB  ARG A  22      30.502  29.935   6.123  1.00  0.88           C  
ATOM    237  CG  ARG A  22      31.564  31.007   5.819  1.00  0.88           C  
ATOM    238  CD  ARG A  22      32.452  31.240   6.958  1.00  0.88           C  
ATOM    239  NE  ARG A  22      31.726  31.825   8.035  1.00  0.88           N  
ATOM    240  CZ  ARG A  22      31.463  33.141   8.152  1.00  0.88           C  
ATOM    241  NH1 ARG A  22      31.916  33.987   7.248  1.00  0.88           N  
ATOM    242  NH2 ARG A  22      30.738  33.576   9.168  1.00  0.88           N  
ATOM    243  H   ARG A  22      28.626  27.889   5.561  1.00  0.88           H  
ATOM    244  HA  ARG A  22      28.956  30.840   5.016  1.00  0.88           H  
ATOM    245 1HB  ARG A  22      30.056  30.171   7.084  1.00  0.88           H  
ATOM    246 2HB  ARG A  22      31.003  28.969   6.219  1.00  0.88           H  
ATOM    247 1HG  ARG A  22      32.180  30.686   4.977  1.00  0.88           H  
ATOM    248 2HG  ARG A  22      31.069  31.949   5.565  1.00  0.88           H  
ATOM    249 1HD  ARG A  22      32.857  30.294   7.306  1.00  0.88           H  
ATOM    250 2HD  ARG A  22      33.256  31.916   6.674  1.00  0.88           H  
ATOM    251  HE  ARG A  22      31.359  31.193   8.756  1.00  0.88           H  
ATOM    252 1HH1 ARG A  22      32.460  33.648   6.466  1.00  0.88           H  
ATOM    253 2HH1 ARG A  22      31.706  34.972   7.328  1.00  0.88           H  
ATOM    254 1HH2 ARG A  22      30.353  32.894   9.841  1.00  0.88           H  
ATOM    255 2HH2 ARG A  22      30.526  34.554   9.257  1.00  0.88           H  
ATOM    256  N   ILE A  23      30.220  30.595   2.939  1.00  0.78           N  
ATOM    257  CA  ILE A  23      30.807  30.429   1.638  1.00  0.78           C  
ATOM    258  C   ILE A  23      32.119  31.168   1.517  1.00  0.78           C  
ATOM    259  O   ILE A  23      32.186  32.365   1.797  1.00  0.78           O  
ATOM    260  CB  ILE A  23      29.844  30.881   0.552  1.00  0.78           C  
ATOM    261  CG1 ILE A  23      28.576  30.050   0.672  1.00  0.78           C  
ATOM    262  CG2 ILE A  23      30.498  30.731  -0.784  1.00  0.78           C  
ATOM    263  CD1 ILE A  23      27.563  30.436  -0.206  1.00  0.78           C  
ATOM    264  H   ILE A  23      29.926  31.516   3.242  1.00  0.78           H  
ATOM    265  HA  ILE A  23      30.989  29.381   1.491  1.00  0.78           H  
ATOM    266  HB  ILE A  23      29.567  31.910   0.707  1.00  0.78           H  
ATOM    267 1HG1 ILE A  23      28.778  29.068   0.511  1.00  0.78           H  
ATOM    268 2HG1 ILE A  23      28.182  30.160   1.678  1.00  0.78           H  
ATOM    269 1HG2 ILE A  23      29.812  31.026  -1.545  1.00  0.78           H  
ATOM    270 2HG2 ILE A  23      31.391  31.355  -0.834  1.00  0.78           H  
ATOM    271 3HG2 ILE A  23      30.784  29.699  -0.925  1.00  0.78           H  
ATOM    272 1HD1 ILE A  23      26.684  29.814  -0.050  1.00  0.78           H  
ATOM    273 2HD1 ILE A  23      27.342  31.458   0.013  1.00  0.78           H  
ATOM    274 3HD1 ILE A  23      27.907  30.330  -1.235  1.00  0.78           H  
ATOM    275  N   PHE A  24      33.160  30.449   1.114  1.00  0.74           N  
ATOM    276  CA  PHE A  24      34.474  31.055   0.974  1.00  0.74           C  
ATOM    277  C   PHE A  24      34.949  31.125  -0.483  1.00  0.74           C  
ATOM    278  O   PHE A  24      35.161  30.088  -1.123  1.00  0.74           O  
ATOM    279  CB  PHE A  24      35.534  30.269   1.731  1.00  0.74           C  
ATOM    280  CG  PHE A  24      35.445  30.165   3.239  1.00  0.74           C  
ATOM    281  CD1 PHE A  24      34.859  29.100   3.830  1.00  0.74           C  
ATOM    282  CD2 PHE A  24      35.973  31.127   4.044  1.00  0.74           C  
ATOM    283  CE1 PHE A  24      34.829  28.991   5.219  1.00  0.74           C  
ATOM    284  CE2 PHE A  24      35.947  31.031   5.405  1.00  0.74           C  
ATOM    285  CZ  PHE A  24      35.382  29.955   5.989  1.00  0.74           C  
ATOM    286  H   PHE A  24      33.013  29.464   0.897  1.00  0.74           H  
ATOM    287  HA  PHE A  24      34.433  32.057   1.375  1.00  0.74           H  
ATOM    288 1HB  PHE A  24      35.535  29.270   1.344  1.00  0.74           H  
ATOM    289 2HB  PHE A  24      36.488  30.691   1.481  1.00  0.74           H  
ATOM    290  HD1 PHE A  24      34.435  28.333   3.194  1.00  0.74           H  
ATOM    291  HD2 PHE A  24      36.428  31.981   3.583  1.00  0.74           H  
ATOM    292  HE1 PHE A  24      34.375  28.140   5.704  1.00  0.74           H  
ATOM    293  HE2 PHE A  24      36.388  31.815   6.021  1.00  0.74           H  
ATOM    294  HZ  PHE A  24      35.367  29.869   7.075  1.00  0.74           H  
ATOM    295  N   THR A  25      35.170  32.339  -0.991  1.00  0.74           N  
ATOM    296  CA  THR A  25      35.673  32.472  -2.361  1.00  0.74           C  
ATOM    297  C   THR A  25      37.198  32.482  -2.369  1.00  0.74           C  
ATOM    298  O   THR A  25      37.855  33.287  -1.693  1.00  0.74           O  
ATOM    299  CB  THR A  25      35.126  33.714  -3.115  1.00  0.74           C  
ATOM    300  OG1 THR A  25      33.697  33.614  -3.287  1.00  0.74           O  
ATOM    301  CG2 THR A  25      35.808  33.840  -4.483  1.00  0.74           C  
ATOM    302  H   THR A  25      34.980  33.157  -0.409  1.00  0.74           H  
ATOM    303  HA  THR A  25      35.356  31.600  -2.932  1.00  0.74           H  
ATOM    304  HB  THR A  25      35.342  34.612  -2.545  1.00  0.74           H  
ATOM    305  HG1 THR A  25      33.432  34.046  -4.160  1.00  0.74           H  
ATOM    306 1HG2 THR A  25      35.423  34.718  -4.999  1.00  0.74           H  
ATOM    307 2HG2 THR A  25      36.883  33.943  -4.351  1.00  0.74           H  
ATOM    308 3HG2 THR A  25      35.601  32.950  -5.082  1.00  0.74           H  
ATOM    309  N   ALA A  26      37.766  31.581  -3.148  1.00  0.76           N  
ATOM    310  CA  ALA A  26      39.199  31.402  -3.238  1.00  0.76           C  
ATOM    311  C   ALA A  26      39.655  31.572  -4.661  1.00  0.76           C  
ATOM    312  O   ALA A  26      40.088  30.614  -5.292  1.00  0.76           O  
ATOM    313  CB  ALA A  26      39.584  30.031  -2.746  1.00  0.76           C  
ATOM    314  H   ALA A  26      37.189  30.937  -3.692  1.00  0.76           H  
ATOM    315  HA  ALA A  26      39.681  32.161  -2.628  1.00  0.76           H  
ATOM    316 1HB  ALA A  26      40.663  29.904  -2.812  1.00  0.76           H  
ATOM    317 2HB  ALA A  26      39.258  29.913  -1.718  1.00  0.76           H  
ATOM    318 3HB  ALA A  26      39.088  29.297  -3.368  1.00  0.76           H  
ATOM    319  N   GLY A  27      39.453  32.762  -5.188  1.00  0.79           N  
ATOM    320  CA  GLY A  27      39.794  33.093  -6.552  1.00  0.79           C  
ATOM    321  C   GLY A  27      39.076  32.207  -7.537  1.00  0.79           C  
ATOM    322  O   GLY A  27      37.855  32.036  -7.469  1.00  0.79           O  
ATOM    323  H   GLY A  27      39.107  33.501  -4.591  1.00  0.79           H  
ATOM    324 1HA  GLY A  27      39.538  34.130  -6.749  1.00  0.79           H  
ATOM    325 2HA  GLY A  27      40.863  32.998  -6.676  1.00  0.79           H  
ATOM    326  N   GLY A  28      39.837  31.631  -8.454  1.00  0.83           N  
ATOM    327  CA  GLY A  28      39.225  30.770  -9.453  1.00  0.83           C  
ATOM    328  C   GLY A  28      38.550  31.587 -10.539  1.00  0.83           C  
ATOM    329  O   GLY A  28      39.002  32.685 -10.857  1.00  0.83           O  
ATOM    330  H   GLY A  28      40.842  31.826  -8.445  1.00  0.83           H  
ATOM    331 1HA  GLY A  28      39.980  30.125  -9.893  1.00  0.83           H  
ATOM    332 2HA  GLY A  28      38.485  30.137  -8.971  1.00  0.83           H  
ATOM    333  N   THR A  29      37.494  31.034 -11.136  1.00  0.89           N  
ATOM    334  CA  THR A  29      36.861  31.679 -12.279  1.00  0.89           C  
ATOM    335  C   THR A  29      35.451  32.234 -12.050  1.00  0.89           C  
ATOM    336  O   THR A  29      35.060  33.205 -12.703  1.00  0.89           O  
ATOM    337  CB  THR A  29      36.788  30.659 -13.429  1.00  0.89           C  
ATOM    338  OG1 THR A  29      36.017  29.517 -12.993  1.00  0.89           O  
ATOM    339  CG2 THR A  29      38.182  30.206 -13.825  1.00  0.89           C  
ATOM    340  H   THR A  29      37.151  30.142 -10.815  1.00  0.89           H  
ATOM    341  HA  THR A  29      37.494  32.511 -12.590  1.00  0.89           H  
ATOM    342  HB  THR A  29      36.297  31.110 -14.279  1.00  0.89           H  
ATOM    343  HG1 THR A  29      35.888  28.888 -13.734  1.00  0.89           H  
ATOM    344 1HG2 THR A  29      38.109  29.482 -14.638  1.00  0.89           H  
ATOM    345 2HG2 THR A  29      38.764  31.068 -14.155  1.00  0.89           H  
ATOM    346 3HG2 THR A  29      38.673  29.743 -12.972  1.00  0.89           H  
ATOM    347  N   ILE A  30      34.704  31.702 -11.082  1.00  0.98           N  
ATOM    348  CA  ILE A  30      33.312  32.134 -10.970  1.00  0.98           C  
ATOM    349  C   ILE A  30      33.091  33.609 -10.691  1.00  0.98           C  
ATOM    350  O   ILE A  30      32.269  34.231 -11.365  1.00  0.98           O  
ATOM    351  CB  ILE A  30      32.491  31.341  -9.938  1.00  0.98           C  
ATOM    352  CG1 ILE A  30      32.254  29.916 -10.432  1.00  0.98           C  
ATOM    353  CG2 ILE A  30      31.213  32.032  -9.664  1.00  0.98           C  
ATOM    354  CD1 ILE A  30      31.589  29.001  -9.418  1.00  0.98           C  
ATOM    355  H   ILE A  30      35.069  30.955 -10.512  1.00  0.98           H  
ATOM    356  HA  ILE A  30      32.844  31.922 -11.927  1.00  0.98           H  
ATOM    357  HB  ILE A  30      33.057  31.273  -9.015  1.00  0.98           H  
ATOM    358 1HG1 ILE A  30      31.644  29.964 -11.306  1.00  0.98           H  
ATOM    359 2HG1 ILE A  30      33.214  29.475 -10.709  1.00  0.98           H  
ATOM    360 1HG2 ILE A  30      30.676  31.470  -8.928  1.00  0.98           H  
ATOM    361 2HG2 ILE A  30      31.406  33.030  -9.280  1.00  0.98           H  
ATOM    362 3HG2 ILE A  30      30.645  32.099 -10.579  1.00  0.98           H  
ATOM    363 1HD1 ILE A  30      31.439  28.023  -9.843  1.00  0.98           H  
ATOM    364 2HD1 ILE A  30      32.182  28.915  -8.552  1.00  0.98           H  
ATOM    365 3HD1 ILE A  30      30.624  29.413  -9.149  1.00  0.98           H  
ATOM    366  N   ASP A  31      33.853  34.191  -9.770  1.00  1.13           N  
ATOM    367  CA  ASP A  31      33.644  35.589  -9.411  1.00  1.13           C  
ATOM    368  C   ASP A  31      34.537  36.570 -10.161  1.00  1.13           C  
ATOM    369  O   ASP A  31      34.716  37.685  -9.703  1.00  1.13           O  
ATOM    370  CB  ASP A  31      33.823  35.809  -7.892  1.00  1.13           C  
ATOM    371  CG  ASP A  31      32.693  35.187  -7.015  1.00  1.13           C  
ATOM    372  OD1 ASP A  31      31.525  35.316  -7.400  1.00  1.13           O  
ATOM    373  OD2 ASP A  31      32.992  34.646  -5.961  1.00  1.13           O  
ATOM    374  H   ASP A  31      34.554  33.647  -9.286  1.00  1.13           H  
ATOM    375  HA  ASP A  31      32.612  35.840  -9.655  1.00  1.13           H  
ATOM    376 1HB  ASP A  31      34.778  35.377  -7.583  1.00  1.13           H  
ATOM    377 2HB  ASP A  31      33.872  36.882  -7.691  1.00  1.13           H  
ATOM    378  N   LYS A  32      35.086  36.187 -11.316  1.00  1.37           N  
ATOM    379  CA  LYS A  32      35.915  37.127 -12.090  1.00  1.37           C  
ATOM    380  C   LYS A  32      35.133  38.043 -13.049  1.00  1.37           C  
ATOM    381  O   LYS A  32      35.664  39.061 -13.518  1.00  1.37           O  
ATOM    382  CB  LYS A  32      36.983  36.354 -12.857  1.00  1.37           C  
ATOM    383  CG  LYS A  32      38.011  35.690 -11.982  1.00  1.37           C  
ATOM    384  CD  LYS A  32      38.874  36.774 -11.373  1.00  1.37           C  
ATOM    385  CE  LYS A  32      39.962  36.250 -10.481  1.00  1.37           C  
ATOM    386  NZ  LYS A  32      40.780  37.372  -9.952  1.00  1.37           N  
ATOM    387  H   LYS A  32      34.939  35.239 -11.679  1.00  1.37           H  
ATOM    388  HA  LYS A  32      36.428  37.773 -11.386  1.00  1.37           H  
ATOM    389 1HB  LYS A  32      36.512  35.595 -13.489  1.00  1.37           H  
ATOM    390 2HB  LYS A  32      37.519  37.035 -13.487  1.00  1.37           H  
ATOM    391 1HG  LYS A  32      37.520  35.116 -11.189  1.00  1.37           H  
ATOM    392 2HG  LYS A  32      38.630  35.010 -12.569  1.00  1.37           H  
ATOM    393 1HD  LYS A  32      39.331  37.359 -12.173  1.00  1.37           H  
ATOM    394 2HD  LYS A  32      38.248  37.427 -10.796  1.00  1.37           H  
ATOM    395 1HE  LYS A  32      39.508  35.718  -9.643  1.00  1.37           H  
ATOM    396 2HE  LYS A  32      40.607  35.558 -11.028  1.00  1.37           H  
ATOM    397 1HZ  LYS A  32      41.491  36.999  -9.321  1.00  1.37           H  
ATOM    398 2HZ  LYS A  32      41.223  37.869 -10.711  1.00  1.37           H  
ATOM    399 3HZ  LYS A  32      40.192  38.001  -9.441  1.00  1.37           H  
ATOM    400  N   ASP A  33      33.857  37.714 -13.261  1.00  1.75           N  
ATOM    401  CA  ASP A  33      32.935  38.340 -14.222  1.00  1.75           C  
ATOM    402  C   ASP A  33      33.477  38.165 -15.663  1.00  1.75           C  
ATOM    403  O   ASP A  33      34.063  37.127 -15.975  1.00  1.75           O  
ATOM    404  CB  ASP A  33      32.764  39.850 -13.843  1.00  1.75           C  
ATOM    405  CG  ASP A  33      31.510  40.604 -14.435  1.00  1.75           C  
ATOM    406  OD1 ASP A  33      31.603  40.953 -15.577  1.00  1.75           O  
ATOM    407  OD2 ASP A  33      30.526  40.829 -13.759  1.00  1.75           O  
ATOM    408  H   ASP A  33      33.513  36.908 -12.758  1.00  1.75           H  
ATOM    409  HA  ASP A  33      31.973  37.838 -14.150  1.00  1.75           H  
ATOM    410 1HB  ASP A  33      32.719  39.937 -12.749  1.00  1.75           H  
ATOM    411 2HB  ASP A  33      33.652  40.398 -14.157  1.00  1.75           H  
ATOM    412  N   ALA A  34      33.295  39.156 -16.543  1.00  2.32           N  
ATOM    413  CA  ALA A  34      33.758  39.033 -17.920  1.00  2.32           C  
ATOM    414  C   ALA A  34      33.968  40.402 -18.542  1.00  2.32           C  
ATOM    415  O   ALA A  34      33.676  40.629 -19.720  1.00  2.32           O  
ATOM    416  CB  ALA A  34      32.779  38.229 -18.737  1.00  2.32           C  
ATOM    417  H   ALA A  34      32.782  39.988 -16.275  1.00  2.32           H  
ATOM    418  HA  ALA A  34      34.710  38.510 -17.914  1.00  2.32           H  
ATOM    419 1HB  ALA A  34      33.155  38.120 -19.754  1.00  2.32           H  
ATOM    420 2HB  ALA A  34      32.682  37.257 -18.276  1.00  2.32           H  
ATOM    421 3HB  ALA A  34      31.810  38.728 -18.754  1.00  2.32           H  
ATOM    422  N   ARG A  35      34.555  41.305 -17.779  1.00  3.08           N  
ATOM    423  CA  ARG A  35      34.824  42.651 -18.252  1.00  3.08           C  
ATOM    424  C   ARG A  35      36.087  42.641 -19.100  1.00  3.08           C  
ATOM    425  O   ARG A  35      37.131  43.165 -18.726  1.00  3.08           O  
ATOM    426  CB  ARG A  35      34.968  43.603 -17.077  1.00  3.08           C  
ATOM    427  CG  ARG A  35      33.694  43.709 -16.229  1.00  3.08           C  
ATOM    428  CD  ARG A  35      32.570  44.341 -16.959  1.00  3.08           C  
ATOM    429  NE  ARG A  35      32.828  45.740 -17.248  1.00  3.08           N  
ATOM    430  CZ  ARG A  35      32.573  46.752 -16.404  1.00  3.08           C  
ATOM    431  NH1 ARG A  35      32.044  46.522 -15.217  1.00  3.08           N  
ATOM    432  NH2 ARG A  35      32.862  47.973 -16.791  1.00  3.08           N  
ATOM    433  H   ARG A  35      34.791  41.050 -16.831  1.00  3.08           H  
ATOM    434  HA  ARG A  35      33.989  42.984 -18.870  1.00  3.08           H  
ATOM    435 1HB  ARG A  35      35.780  43.268 -16.433  1.00  3.08           H  
ATOM    436 2HB  ARG A  35      35.222  44.603 -17.441  1.00  3.08           H  
ATOM    437 1HG  ARG A  35      33.384  42.714 -15.910  1.00  3.08           H  
ATOM    438 2HG  ARG A  35      33.882  44.322 -15.359  1.00  3.08           H  
ATOM    439 1HD  ARG A  35      32.417  43.819 -17.904  1.00  3.08           H  
ATOM    440 2HD  ARG A  35      31.663  44.273 -16.357  1.00  3.08           H  
ATOM    441  HE  ARG A  35      33.246  45.999 -18.154  1.00  3.08           H  
ATOM    442 1HH1 ARG A  35      31.826  45.573 -14.938  1.00  3.08           H  
ATOM    443 2HH1 ARG A  35      31.856  47.291 -14.592  1.00  3.08           H  
ATOM    444 1HH2 ARG A  35      33.280  48.093 -17.729  1.00  3.08           H  
ATOM    445 2HH2 ARG A  35      32.688  48.762 -16.193  1.00  3.08           H  
ATOM    446  N   LEU A  36      35.968  42.032 -20.268  1.00  3.95           N  
ATOM    447  CA  LEU A  36      37.081  41.842 -21.186  1.00  3.95           C  
ATOM    448  C   LEU A  36      37.267  43.087 -22.041  1.00  3.95           C  
ATOM    449  O   LEU A  36      36.958  43.123 -23.233  1.00  3.95           O  
ATOM    450  CB  LEU A  36      36.818  40.590 -22.017  1.00  3.95           C  
ATOM    451  CG  LEU A  36      36.687  39.309 -21.168  1.00  3.95           C  
ATOM    452  CD1 LEU A  36      36.322  38.145 -22.044  1.00  3.95           C  
ATOM    453  CD2 LEU A  36      38.001  39.060 -20.449  1.00  3.95           C  
ATOM    454  H   LEU A  36      35.055  41.637 -20.487  1.00  3.95           H  
ATOM    455  HA  LEU A  36      37.991  41.691 -20.605  1.00  3.95           H  
ATOM    456 1HB  LEU A  36      35.890  40.725 -22.572  1.00  3.95           H  
ATOM    457 2HB  LEU A  36      37.636  40.456 -22.722  1.00  3.95           H  
ATOM    458  HG  LEU A  36      35.898  39.437 -20.439  1.00  3.95           H  
ATOM    459 1HD1 LEU A  36      36.224  37.248 -21.434  1.00  3.95           H  
ATOM    460 2HD1 LEU A  36      35.373  38.351 -22.541  1.00  3.95           H  
ATOM    461 3HD1 LEU A  36      37.099  37.994 -22.792  1.00  3.95           H  
ATOM    462 1HD2 LEU A  36      37.918  38.162 -19.836  1.00  3.95           H  
ATOM    463 2HD2 LEU A  36      38.797  38.926 -21.181  1.00  3.95           H  
ATOM    464 3HD2 LEU A  36      38.237  39.915 -19.814  1.00  3.95           H  
ATOM    465  N   GLU A  37      37.749  44.108 -21.360  1.00  4.73           N  
ATOM    466  CA  GLU A  37      37.955  45.473 -21.815  1.00  4.73           C  
ATOM    467  C   GLU A  37      39.444  45.717 -21.972  1.00  4.73           C  
ATOM    468  O   GLU A  37      40.235  44.777 -21.982  1.00  4.73           O  
ATOM    469  CB  GLU A  37      37.342  46.465 -20.813  1.00  4.73           C  
ATOM    470  CG  GLU A  37      35.823  46.309 -20.621  1.00  4.73           C  
ATOM    471  CD  GLU A  37      35.216  47.338 -19.680  1.00  4.73           C  
ATOM    472  OE1 GLU A  37      35.923  48.210 -19.230  1.00  4.73           O  
ATOM    473  OE2 GLU A  37      34.039  47.229 -19.395  1.00  4.73           O  
ATOM    474  H   GLU A  37      37.956  43.906 -20.376  1.00  4.73           H  
ATOM    475  HA  GLU A  37      37.478  45.601 -22.786  1.00  4.73           H  
ATOM    476 1HB  GLU A  37      37.821  46.331 -19.838  1.00  4.73           H  
ATOM    477 2HB  GLU A  37      37.528  47.485 -21.134  1.00  4.73           H  
ATOM    478 1HG  GLU A  37      35.339  46.391 -21.593  1.00  4.73           H  
ATOM    479 2HG  GLU A  37      35.622  45.314 -20.233  1.00  4.73           H  
ATOM    480  N   GLU A  38      39.835  46.974 -22.171  1.00  5.17           N  
ATOM    481  CA  GLU A  38      41.256  47.309 -22.269  1.00  5.17           C  
ATOM    482  C   GLU A  38      41.960  46.898 -20.963  1.00  5.17           C  
ATOM    483  O   GLU A  38      43.140  46.543 -20.956  1.00  5.17           O  
ATOM    484  CB  GLU A  38      41.435  48.807 -22.515  1.00  5.17           C  
ATOM    485  CG  GLU A  38      40.975  49.278 -23.894  1.00  5.17           C  
ATOM    486  CD  GLU A  38      41.114  50.773 -24.094  1.00  5.17           C  
ATOM    487  OE1 GLU A  38      41.417  51.459 -23.146  1.00  5.17           O  
ATOM    488  OE2 GLU A  38      40.918  51.224 -25.199  1.00  5.17           O  
ATOM    489  H   GLU A  38      39.145  47.710 -22.213  1.00  5.17           H  
ATOM    490  HA  GLU A  38      41.698  46.748 -23.094  1.00  5.17           H  
ATOM    491 1HB  GLU A  38      40.876  49.366 -21.763  1.00  5.17           H  
ATOM    492 2HB  GLU A  38      42.486  49.071 -22.402  1.00  5.17           H  
ATOM    493 1HG  GLU A  38      41.564  48.766 -24.653  1.00  5.17           H  
ATOM    494 2HG  GLU A  38      39.932  48.994 -24.030  1.00  5.17           H  
ATOM    495  N   ASN A  39      41.213  46.979 -19.860  1.00  5.13           N  
ATOM    496  CA  ASN A  39      41.658  46.588 -18.531  1.00  5.13           C  
ATOM    497  C   ASN A  39      41.330  45.103 -18.345  1.00  5.13           C  
ATOM    498  O   ASN A  39      40.489  44.562 -19.060  1.00  5.13           O  
ATOM    499  CB  ASN A  39      40.980  47.431 -17.471  1.00  5.13           C  
ATOM    500  CG  ASN A  39      41.404  48.877 -17.531  1.00  5.13           C  
ATOM    501  OD1 ASN A  39      42.592  49.188 -17.672  1.00  5.13           O  
ATOM    502  ND2 ASN A  39      40.451  49.768 -17.427  1.00  5.13           N  
ATOM    503  H   ASN A  39      40.263  47.300 -19.967  1.00  5.13           H  
ATOM    504  HA  ASN A  39      42.740  46.706 -18.461  1.00  5.13           H  
ATOM    505 1HB  ASN A  39      39.897  47.371 -17.602  1.00  5.13           H  
ATOM    506 2HB  ASN A  39      41.211  47.030 -16.483  1.00  5.13           H  
ATOM    507 1HD2 ASN A  39      40.673  50.744 -17.459  1.00  5.13           H  
ATOM    508 2HD2 ASN A  39      39.500  49.477 -17.312  1.00  5.13           H  
ATOM    509  N   GLY A  40      41.975  44.441 -17.389  1.00  4.67           N  
ATOM    510  CA  GLY A  40      41.676  43.028 -17.175  1.00  4.67           C  
ATOM    511  C   GLY A  40      40.410  42.858 -16.353  1.00  4.67           C  
ATOM    512  O   GLY A  40      39.727  43.834 -16.050  1.00  4.67           O  
ATOM    513  H   GLY A  40      42.665  44.907 -16.818  1.00  4.67           H  
ATOM    514 1HA  GLY A  40      41.556  42.532 -18.139  1.00  4.67           H  
ATOM    515 2HA  GLY A  40      42.511  42.550 -16.666  1.00  4.67           H  
ATOM    516  N   LEU A  41      40.109  41.621 -15.973  1.00  3.95           N  
ATOM    517  CA  LEU A  41      38.892  41.353 -15.223  1.00  3.95           C  
ATOM    518  C   LEU A  41      38.935  42.025 -13.865  1.00  3.95           C  
ATOM    519  O   LEU A  41      39.980  42.065 -13.214  1.00  3.95           O  
ATOM    520  CB  LEU A  41      38.664  39.849 -15.110  1.00  3.95           C  
ATOM    521  CG  LEU A  41      38.351  39.191 -16.444  1.00  3.95           C  
ATOM    522  CD1 LEU A  41      38.191  37.701 -16.299  1.00  3.95           C  
ATOM    523  CD2 LEU A  41      37.117  39.794 -16.949  1.00  3.95           C  
ATOM    524  H   LEU A  41      40.715  40.858 -16.232  1.00  3.95           H  
ATOM    525  HA  LEU A  41      38.054  41.778 -15.776  1.00  3.95           H  
ATOM    526 1HB  LEU A  41      39.554  39.383 -14.695  1.00  3.95           H  
ATOM    527 2HB  LEU A  41      37.835  39.669 -14.440  1.00  3.95           H  
ATOM    528  HG  LEU A  41      39.167  39.375 -17.142  1.00  3.95           H  
ATOM    529 1HD1 LEU A  41      37.965  37.265 -17.271  1.00  3.95           H  
ATOM    530 2HD1 LEU A  41      39.109  37.265 -15.909  1.00  3.95           H  
ATOM    531 3HD1 LEU A  41      37.370  37.501 -15.625  1.00  3.95           H  
ATOM    532 1HD2 LEU A  41      36.865  39.362 -17.901  1.00  3.95           H  
ATOM    533 2HD2 LEU A  41      36.316  39.601 -16.231  1.00  3.95           H  
ATOM    534 3HD2 LEU A  41      37.267  40.866 -17.061  1.00  3.95           H  
ATOM    535  N   VAL A  42      37.785  42.553 -13.451  1.00  3.19           N  
ATOM    536  CA  VAL A  42      37.694  43.324 -12.222  1.00  3.19           C  
ATOM    537  C   VAL A  42      36.897  42.723 -11.072  1.00  3.19           C  
ATOM    538  O   VAL A  42      36.765  43.387 -10.039  1.00  3.19           O  
ATOM    539  CB  VAL A  42      37.047  44.674 -12.552  1.00  3.19           C  
ATOM    540  CG1 VAL A  42      37.901  45.435 -13.562  1.00  3.19           C  
ATOM    541  CG2 VAL A  42      35.652  44.424 -13.097  1.00  3.19           C  
ATOM    542  H   VAL A  42      36.971  42.460 -14.037  1.00  3.19           H  
ATOM    543  HA  VAL A  42      38.711  43.500 -11.870  1.00  3.19           H  
ATOM    544  HB  VAL A  42      36.990  45.278 -11.647  1.00  3.19           H  
ATOM    545 1HG1 VAL A  42      37.438  46.395 -13.782  1.00  3.19           H  
ATOM    546 2HG1 VAL A  42      38.897  45.597 -13.150  1.00  3.19           H  
ATOM    547 3HG1 VAL A  42      37.982  44.857 -14.484  1.00  3.19           H  
ATOM    548 1HG2 VAL A  42      35.174  45.375 -13.334  1.00  3.19           H  
ATOM    549 2HG2 VAL A  42      35.737  43.820 -13.994  1.00  3.19           H  
ATOM    550 3HG2 VAL A  42      35.056  43.892 -12.353  1.00  3.19           H  
ATOM    551  N   VAL A  43      36.330  41.517 -11.227  1.00  2.52           N  
ATOM    552  CA  VAL A  43      35.530  40.884 -10.166  1.00  2.52           C  
ATOM    553  C   VAL A  43      34.232  41.667  -9.865  1.00  2.52           C  
ATOM    554  O   VAL A  43      33.141  41.243 -10.243  1.00  2.52           O  
ATOM    555  CB  VAL A  43      36.396  40.696  -8.867  1.00  2.52           C  
ATOM    556  CG1 VAL A  43      35.575  40.170  -7.697  1.00  2.52           C  
ATOM    557  CG2 VAL A  43      37.511  39.737  -9.157  1.00  2.52           C  
ATOM    558  H   VAL A  43      36.439  40.985 -12.091  1.00  2.52           H  
ATOM    559  HA  VAL A  43      35.245  39.896 -10.517  1.00  2.52           H  
ATOM    560  HB  VAL A  43      36.801  41.635  -8.555  1.00  2.52           H  
ATOM    561 1HG1 VAL A  43      36.221  40.070  -6.839  1.00  2.52           H  
ATOM    562 2HG1 VAL A  43      34.794  40.844  -7.462  1.00  2.52           H  
ATOM    563 3HG1 VAL A  43      35.149  39.215  -7.936  1.00  2.52           H  
ATOM    564 1HG2 VAL A  43      38.122  39.616  -8.270  1.00  2.52           H  
ATOM    565 2HG2 VAL A  43      37.074  38.790  -9.429  1.00  2.52           H  
ATOM    566 3HG2 VAL A  43      38.122  40.117  -9.973  1.00  2.52           H  
ATOM    567  N   GLY A  44      34.350  42.815  -9.199  1.00  2.00           N  
ATOM    568  CA  GLY A  44      33.189  43.620  -8.817  1.00  2.00           C  
ATOM    569  C   GLY A  44      32.342  42.872  -7.792  1.00  2.00           C  
ATOM    570  O   GLY A  44      32.856  42.072  -7.014  1.00  2.00           O  
ATOM    571  H   GLY A  44      35.289  43.129  -8.980  1.00  2.00           H  
ATOM    572 1HA  GLY A  44      33.522  44.570  -8.401  1.00  2.00           H  
ATOM    573 2HA  GLY A  44      32.591  43.841  -9.700  1.00  2.00           H  
ATOM    574  N   ASP A  45      31.046  43.152  -7.738  1.00  1.62           N  
ATOM    575  CA  ASP A  45      30.221  42.424  -6.783  1.00  1.62           C  
ATOM    576  C   ASP A  45      30.334  40.942  -7.161  1.00  1.62           C  
ATOM    577  O   ASP A  45      30.251  40.625  -8.350  1.00  1.62           O  
ATOM    578  CB  ASP A  45      28.766  42.888  -6.838  1.00  1.62           C  
ATOM    579  CG  ASP A  45      28.570  44.289  -6.267  1.00  1.62           C  
ATOM    580  OD1 ASP A  45      29.490  44.808  -5.678  1.00  1.62           O  
ATOM    581  OD2 ASP A  45      27.502  44.824  -6.427  1.00  1.62           O  
ATOM    582  H   ASP A  45      30.639  43.831  -8.366  1.00  1.62           H  
ATOM    583  HA  ASP A  45      30.618  42.601  -5.787  1.00  1.62           H  
ATOM    584 1HB  ASP A  45      28.420  42.885  -7.871  1.00  1.62           H  
ATOM    585 2HB  ASP A  45      28.134  42.189  -6.284  1.00  1.62           H  
ATOM    586  N   PRO A  46      30.460  40.003  -6.210  1.00  1.36           N  
ATOM    587  CA  PRO A  46      30.620  38.588  -6.490  1.00  1.36           C  
ATOM    588  C   PRO A  46      29.379  38.008  -7.147  1.00  1.36           C  
ATOM    589  O   PRO A  46      28.254  38.445  -6.895  1.00  1.36           O  
ATOM    590  CB  PRO A  46      30.870  37.995  -5.096  1.00  1.36           C  
ATOM    591  CG  PRO A  46      30.255  38.999  -4.122  1.00  1.36           C  
ATOM    592  CD  PRO A  46      30.433  40.360  -4.787  1.00  1.36           C  
ATOM    593  HA  PRO A  46      31.499  38.445  -7.137  1.00  1.36           H  
ATOM    594 1HB  PRO A  46      30.413  36.992  -5.038  1.00  1.36           H  
ATOM    595 2HB  PRO A  46      31.949  37.850  -4.947  1.00  1.36           H  
ATOM    596 1HG  PRO A  46      29.206  38.760  -3.952  1.00  1.36           H  
ATOM    597 2HG  PRO A  46      30.755  38.933  -3.143  1.00  1.36           H  
ATOM    598 1HD  PRO A  46      29.569  41.000  -4.554  1.00  1.36           H  
ATOM    599 2HD  PRO A  46      31.392  40.819  -4.489  1.00  1.36           H  
ATOM    600  N   PHE A  47      29.599  37.015  -7.995  1.00  1.19           N  
ATOM    601  CA  PHE A  47      28.546  36.302  -8.698  1.00  1.19           C  
ATOM    602  C   PHE A  47      27.830  35.419  -7.735  1.00  1.19           C  
ATOM    603  O   PHE A  47      26.597  35.351  -7.713  1.00  1.19           O  
ATOM    604  CB  PHE A  47      29.099  35.473  -9.835  1.00  1.19           C  
ATOM    605  CG  PHE A  47      28.059  34.737 -10.613  1.00  1.19           C  
ATOM    606  CD1 PHE A  47      27.194  35.407 -11.449  1.00  1.19           C  
ATOM    607  CD2 PHE A  47      27.961  33.370 -10.533  1.00  1.19           C  
ATOM    608  CE1 PHE A  47      26.261  34.728 -12.194  1.00  1.19           C  
ATOM    609  CE2 PHE A  47      27.042  32.694 -11.275  1.00  1.19           C  
ATOM    610  CZ  PHE A  47      26.190  33.367 -12.111  1.00  1.19           C  
ATOM    611  H   PHE A  47      30.553  36.669  -8.107  1.00  1.19           H  
ATOM    612  HA  PHE A  47      27.835  37.020  -9.100  1.00  1.19           H  
ATOM    613 1HB  PHE A  47      29.653  36.113 -10.522  1.00  1.19           H  
ATOM    614 2HB  PHE A  47      29.804  34.749  -9.435  1.00  1.19           H  
ATOM    615  HD1 PHE A  47      27.257  36.477 -11.512  1.00  1.19           H  
ATOM    616  HD2 PHE A  47      28.623  32.832  -9.872  1.00  1.19           H  
ATOM    617  HE1 PHE A  47      25.581  35.273 -12.849  1.00  1.19           H  
ATOM    618  HE2 PHE A  47      26.984  31.625 -11.193  1.00  1.19           H  
ATOM    619  HZ  PHE A  47      25.457  32.828 -12.699  1.00  1.19           H  
ATOM    620  N   VAL A  48      28.614  34.758  -6.903  1.00  1.10           N  
ATOM    621  CA  VAL A  48      28.039  33.821  -5.976  1.00  1.10           C  
ATOM    622  C   VAL A  48      26.921  34.470  -5.162  1.00  1.10           C  
ATOM    623  O   VAL A  48      25.857  33.882  -5.000  1.00  1.10           O  
ATOM    624  CB  VAL A  48      29.132  33.282  -5.046  1.00  1.10           C  
ATOM    625  CG1 VAL A  48      28.510  32.502  -3.957  1.00  1.10           C  
ATOM    626  CG2 VAL A  48      30.120  32.412  -5.832  1.00  1.10           C  
ATOM    627  H   VAL A  48      29.637  34.890  -6.958  1.00  1.10           H  
ATOM    628  HA  VAL A  48      27.616  33.005  -6.545  1.00  1.10           H  
ATOM    629  HB  VAL A  48      29.669  34.122  -4.601  1.00  1.10           H  
ATOM    630 1HG1 VAL A  48      29.283  32.153  -3.307  1.00  1.10           H  
ATOM    631 2HG1 VAL A  48      27.852  33.160  -3.429  1.00  1.10           H  
ATOM    632 3HG1 VAL A  48      27.954  31.656  -4.362  1.00  1.10           H  
ATOM    633 1HG2 VAL A  48      30.901  32.047  -5.161  1.00  1.10           H  
ATOM    634 2HG2 VAL A  48      29.611  31.576  -6.262  1.00  1.10           H  
ATOM    635 3HG2 VAL A  48      30.578  33.009  -6.623  1.00  1.10           H  
ATOM    636  N   ALA A  49      27.116  35.691  -4.670  1.00  1.07           N  
ATOM    637  CA  ALA A  49      26.060  36.323  -3.883  1.00  1.07           C  
ATOM    638  C   ALA A  49      24.752  36.460  -4.668  1.00  1.07           C  
ATOM    639  O   ALA A  49      23.662  36.334  -4.100  1.00  1.07           O  
ATOM    640  CB  ALA A  49      26.501  37.683  -3.402  1.00  1.07           C  
ATOM    641  H   ALA A  49      27.987  36.173  -4.844  1.00  1.07           H  
ATOM    642  HA  ALA A  49      25.867  35.707  -3.019  1.00  1.07           H  
ATOM    643 1HB  ALA A  49      25.716  38.124  -2.794  1.00  1.07           H  
ATOM    644 2HB  ALA A  49      27.408  37.577  -2.809  1.00  1.07           H  
ATOM    645 3HB  ALA A  49      26.698  38.323  -4.269  1.00  1.07           H  
ATOM    646  N   GLU A  50      24.830  36.728  -5.971  1.00  1.10           N  
ATOM    647  CA  GLU A  50      23.609  36.934  -6.729  1.00  1.10           C  
ATOM    648  C   GLU A  50      22.875  35.615  -6.888  1.00  1.10           C  
ATOM    649  O   GLU A  50      21.639  35.561  -6.846  1.00  1.10           O  
ATOM    650  CB  GLU A  50      23.925  37.582  -8.078  1.00  1.10           C  
ATOM    651  CG  GLU A  50      24.438  39.031  -7.960  1.00  1.10           C  
ATOM    652  CD  GLU A  50      23.421  39.970  -7.302  1.00  1.10           C  
ATOM    653  OE1 GLU A  50      22.297  39.992  -7.738  1.00  1.10           O  
ATOM    654  OE2 GLU A  50      23.772  40.651  -6.349  1.00  1.10           O  
ATOM    655  H   GLU A  50      25.725  36.744  -6.449  1.00  1.10           H  
ATOM    656  HA  GLU A  50      22.965  37.609  -6.175  1.00  1.10           H  
ATOM    657 1HB  GLU A  50      24.688  36.994  -8.594  1.00  1.10           H  
ATOM    658 2HB  GLU A  50      23.031  37.583  -8.701  1.00  1.10           H  
ATOM    659 1HG  GLU A  50      25.357  39.028  -7.365  1.00  1.10           H  
ATOM    660 2HG  GLU A  50      24.683  39.403  -8.954  1.00  1.10           H  
ATOM    661  N   VAL A  51      23.643  34.544  -7.036  1.00  1.20           N  
ATOM    662  CA  VAL A  51      23.081  33.217  -7.216  1.00  1.20           C  
ATOM    663  C   VAL A  51      22.378  32.725  -5.965  1.00  1.20           C  
ATOM    664  O   VAL A  51      21.282  32.170  -6.031  1.00  1.20           O  
ATOM    665  CB  VAL A  51      24.171  32.229  -7.597  1.00  1.20           C  
ATOM    666  CG1 VAL A  51      23.609  30.813  -7.624  1.00  1.20           C  
ATOM    667  CG2 VAL A  51      24.714  32.614  -8.923  1.00  1.20           C  
ATOM    668  H   VAL A  51      24.659  34.678  -7.059  1.00  1.20           H  
ATOM    669  HA  VAL A  51      22.359  33.261  -8.031  1.00  1.20           H  
ATOM    670  HB  VAL A  51      24.967  32.260  -6.852  1.00  1.20           H  
ATOM    671 1HG1 VAL A  51      24.383  30.123  -7.895  1.00  1.20           H  
ATOM    672 2HG1 VAL A  51      23.223  30.556  -6.637  1.00  1.20           H  
ATOM    673 3HG1 VAL A  51      22.806  30.749  -8.356  1.00  1.20           H  
ATOM    674 1HG2 VAL A  51      25.485  31.929  -9.177  1.00  1.20           H  
ATOM    675 2HG2 VAL A  51      23.926  32.581  -9.672  1.00  1.20           H  
ATOM    676 3HG2 VAL A  51      25.124  33.625  -8.871  1.00  1.20           H  
ATOM    677  N   LEU A  52      23.006  32.940  -4.820  1.00  1.35           N  
ATOM    678  CA  LEU A  52      22.469  32.494  -3.541  1.00  1.35           C  
ATOM    679  C   LEU A  52      21.131  33.175  -3.250  1.00  1.35           C  
ATOM    680  O   LEU A  52      20.198  32.558  -2.712  1.00  1.35           O  
ATOM    681  CB  LEU A  52      23.467  32.887  -2.486  1.00  1.35           C  
ATOM    682  CG  LEU A  52      24.790  32.193  -2.598  1.00  1.35           C  
ATOM    683  CD1 LEU A  52      25.682  32.853  -1.714  1.00  1.35           C  
ATOM    684  CD2 LEU A  52      24.703  30.793  -2.284  1.00  1.35           C  
ATOM    685  H   LEU A  52      23.917  33.405  -4.842  1.00  1.35           H  
ATOM    686  HA  LEU A  52      22.332  31.414  -3.567  1.00  1.35           H  
ATOM    687 1HB  LEU A  52      23.651  33.960  -2.567  1.00  1.35           H  
ATOM    688 2HB  LEU A  52      23.052  32.678  -1.503  1.00  1.35           H  
ATOM    689  HG  LEU A  52      25.145  32.267  -3.591  1.00  1.35           H  
ATOM    690 1HD1 LEU A  52      26.634  32.409  -1.790  1.00  1.35           H  
ATOM    691 2HD1 LEU A  52      25.749  33.873  -1.980  1.00  1.35           H  
ATOM    692 3HD1 LEU A  52      25.315  32.780  -0.725  1.00  1.35           H  
ATOM    693 1HD2 LEU A  52      25.685  30.342  -2.392  1.00  1.35           H  
ATOM    694 2HD2 LEU A  52      24.362  30.669  -1.268  1.00  1.35           H  
ATOM    695 3HD2 LEU A  52      24.014  30.324  -2.980  1.00  1.35           H  
ATOM    696  N   LYS A  53      21.042  34.462  -3.626  1.00  1.55           N  
ATOM    697  CA  LYS A  53      19.812  35.223  -3.463  1.00  1.55           C  
ATOM    698  C   LYS A  53      18.765  34.763  -4.478  1.00  1.55           C  
ATOM    699  O   LYS A  53      17.615  34.517  -4.116  1.00  1.55           O  
ATOM    700  CB  LYS A  53      20.082  36.722  -3.631  1.00  1.55           C  
ATOM    701  CG  LYS A  53      20.880  37.376  -2.494  1.00  1.55           C  
ATOM    702  CD  LYS A  53      20.957  38.897  -2.681  1.00  1.55           C  
ATOM    703  CE  LYS A  53      21.870  39.249  -3.857  1.00  1.55           C  
ATOM    704  NZ  LYS A  53      22.052  40.717  -4.040  1.00  1.55           N  
ATOM    705  H   LYS A  53      21.861  34.934  -4.017  1.00  1.55           H  
ATOM    706  HA  LYS A  53      19.420  35.043  -2.463  1.00  1.55           H  
ATOM    707 1HB  LYS A  53      20.651  36.879  -4.554  1.00  1.55           H  
ATOM    708 2HB  LYS A  53      19.139  37.252  -3.735  1.00  1.55           H  
ATOM    709 1HG  LYS A  53      20.398  37.157  -1.542  1.00  1.55           H  
ATOM    710 2HG  LYS A  53      21.885  36.965  -2.472  1.00  1.55           H  
ATOM    711 1HD  LYS A  53      19.961  39.295  -2.871  1.00  1.55           H  
ATOM    712 2HD  LYS A  53      21.352  39.358  -1.777  1.00  1.55           H  
ATOM    713 1HE  LYS A  53      22.846  38.797  -3.695  1.00  1.55           H  
ATOM    714 2HE  LYS A  53      21.439  38.836  -4.769  1.00  1.55           H  
ATOM    715 1HZ  LYS A  53      22.677  40.847  -4.860  1.00  1.55           H  
ATOM    716 2HZ  LYS A  53      21.166  41.156  -4.220  1.00  1.55           H  
ATOM    717 3HZ  LYS A  53      22.473  41.120  -3.224  1.00  1.55           H  
ATOM    718  N   THR A  54      19.179  34.556  -5.733  1.00  1.80           N  
ATOM    719  CA  THR A  54      18.281  34.132  -6.805  1.00  1.80           C  
ATOM    720  C   THR A  54      17.648  32.791  -6.473  1.00  1.80           C  
ATOM    721  O   THR A  54      16.452  32.576  -6.684  1.00  1.80           O  
ATOM    722  CB  THR A  54      19.022  34.031  -8.147  1.00  1.80           C  
ATOM    723  OG1 THR A  54      19.543  35.323  -8.507  1.00  1.80           O  
ATOM    724  CG2 THR A  54      18.083  33.540  -9.229  1.00  1.80           C  
ATOM    725  H   THR A  54      20.148  34.752  -5.983  1.00  1.80           H  
ATOM    726  HA  THR A  54      17.487  34.873  -6.902  1.00  1.80           H  
ATOM    727  HB  THR A  54      19.852  33.333  -8.047  1.00  1.80           H  
ATOM    728  HG1 THR A  54      20.221  35.591  -7.844  1.00  1.80           H  
ATOM    729 1HG2 THR A  54      18.623  33.470 -10.172  1.00  1.80           H  
ATOM    730 2HG2 THR A  54      17.699  32.558  -8.954  1.00  1.80           H  
ATOM    731 3HG2 THR A  54      17.255  34.238  -9.335  1.00  1.80           H  
ATOM    732  N   ALA A  55      18.473  31.899  -5.932  1.00  2.07           N  
ATOM    733  CA  ALA A  55      18.111  30.560  -5.503  1.00  2.07           C  
ATOM    734  C   ALA A  55      17.137  30.563  -4.323  1.00  2.07           C  
ATOM    735  O   ALA A  55      16.560  29.524  -4.002  1.00  2.07           O  
ATOM    736  CB  ALA A  55      19.365  29.798  -5.108  1.00  2.07           C  
ATOM    737  H   ALA A  55      19.450  32.162  -5.826  1.00  2.07           H  
ATOM    738  HA  ALA A  55      17.629  30.056  -6.338  1.00  2.07           H  
ATOM    739 1HB  ALA A  55      19.104  28.785  -4.807  1.00  2.07           H  
ATOM    740 2HB  ALA A  55      20.053  29.766  -5.952  1.00  2.07           H  
ATOM    741 3HB  ALA A  55      19.840  30.314  -4.282  1.00  2.07           H  
ATOM    742  N   ARG A  56      16.998  31.705  -3.634  1.00  2.26           N  
ATOM    743  CA  ARG A  56      16.163  31.821  -2.453  1.00  2.26           C  
ATOM    744  C   ARG A  56      16.563  30.806  -1.401  1.00  2.26           C  
ATOM    745  O   ARG A  56      15.711  30.109  -0.851  1.00  2.26           O  
ATOM    746  CB  ARG A  56      14.681  31.649  -2.781  1.00  2.26           C  
ATOM    747  CG  ARG A  56      13.946  32.916  -3.225  1.00  2.26           C  
ATOM    748  CD  ARG A  56      14.292  33.327  -4.612  1.00  2.26           C  
ATOM    749  NE  ARG A  56      13.477  34.455  -5.059  1.00  2.26           N  
ATOM    750  CZ  ARG A  56      13.583  35.075  -6.258  1.00  2.26           C  
ATOM    751  NH1 ARG A  56      14.468  34.678  -7.150  1.00  2.26           N  
ATOM    752  NH2 ARG A  56      12.783  36.093  -6.540  1.00  2.26           N  
ATOM    753  H   ARG A  56      17.456  32.555  -3.949  1.00  2.26           H  
ATOM    754  HA  ARG A  56      16.304  32.820  -2.039  1.00  2.26           H  
ATOM    755 1HB  ARG A  56      14.551  30.917  -3.571  1.00  2.26           H  
ATOM    756 2HB  ARG A  56      14.165  31.266  -1.901  1.00  2.26           H  
ATOM    757 1HG  ARG A  56      12.872  32.746  -3.179  1.00  2.26           H  
ATOM    758 2HG  ARG A  56      14.214  33.734  -2.557  1.00  2.26           H  
ATOM    759 1HD  ARG A  56      15.330  33.633  -4.640  1.00  2.26           H  
ATOM    760 2HD  ARG A  56      14.141  32.495  -5.300  1.00  2.26           H  
ATOM    761  HE  ARG A  56      12.784  34.803  -4.417  1.00  2.26           H  
ATOM    762 1HH1 ARG A  56      15.102  33.889  -6.944  1.00  2.26           H  
ATOM    763 2HH1 ARG A  56      14.537  35.148  -8.036  1.00  2.26           H  
ATOM    764 1HH2 ARG A  56      12.100  36.403  -5.861  1.00  2.26           H  
ATOM    765 2HH2 ARG A  56      12.854  36.560  -7.432  1.00  2.26           H  
ATOM    766  N   LEU A  57      17.856  30.713  -1.103  1.00  2.30           N  
ATOM    767  CA  LEU A  57      18.274  29.722  -0.123  1.00  2.30           C  
ATOM    768  C   LEU A  57      17.654  29.966   1.251  1.00  2.30           C  
ATOM    769  O   LEU A  57      17.561  31.101   1.718  1.00  2.30           O  
ATOM    770  CB  LEU A  57      19.795  29.705  -0.015  1.00  2.30           C  
ATOM    771  CG  LEU A  57      20.501  29.208  -1.253  1.00  2.30           C  
ATOM    772  CD1 LEU A  57      21.931  29.359  -1.074  1.00  2.30           C  
ATOM    773  CD2 LEU A  57      20.146  27.762  -1.514  1.00  2.30           C  
ATOM    774  H   LEU A  57      18.545  31.308  -1.577  1.00  2.30           H  
ATOM    775  HA  LEU A  57      17.946  28.744  -0.472  1.00  2.30           H  
ATOM    776 1HB  LEU A  57      20.142  30.719   0.183  1.00  2.30           H  
ATOM    777 2HB  LEU A  57      20.081  29.070   0.826  1.00  2.30           H  
ATOM    778  HG  LEU A  57      20.204  29.816  -2.100  1.00  2.30           H  
ATOM    779 1HD1 LEU A  57      22.417  29.022  -1.973  1.00  2.30           H  
ATOM    780 2HD1 LEU A  57      22.136  30.409  -0.905  1.00  2.30           H  
ATOM    781 3HD1 LEU A  57      22.274  28.770  -0.225  1.00  2.30           H  
ATOM    782 1HD2 LEU A  57      20.661  27.419  -2.414  1.00  2.30           H  
ATOM    783 2HD2 LEU A  57      20.453  27.151  -0.663  1.00  2.30           H  
ATOM    784 3HD2 LEU A  57      19.067  27.675  -1.658  1.00  2.30           H  
ATOM    785  N   ALA A  58      17.233  28.871   1.884  1.00  2.16           N  
ATOM    786  CA  ALA A  58      16.619  28.865   3.210  1.00  2.16           C  
ATOM    787  C   ALA A  58      17.653  29.070   4.303  1.00  2.16           C  
ATOM    788  O   ALA A  58      18.841  28.821   4.099  1.00  2.16           O  
ATOM    789  CB  ALA A  58      15.875  27.560   3.438  1.00  2.16           C  
ATOM    790  H   ALA A  58      17.341  27.988   1.409  1.00  2.16           H  
ATOM    791  HA  ALA A  58      15.911  29.693   3.258  1.00  2.16           H  
ATOM    792 1HB  ALA A  58      15.400  27.576   4.418  1.00  2.16           H  
ATOM    793 2HB  ALA A  58      15.113  27.439   2.668  1.00  2.16           H  
ATOM    794 3HB  ALA A  58      16.569  26.735   3.388  1.00  2.16           H  
ATOM    795  N   GLY A  59      17.190  29.480   5.483  1.00  1.89           N  
ATOM    796  CA  GLY A  59      18.080  29.702   6.620  1.00  1.89           C  
ATOM    797  C   GLY A  59      18.903  30.967   6.405  1.00  1.89           C  
ATOM    798  O   GLY A  59      18.339  32.052   6.259  1.00  1.89           O  
ATOM    799  H   GLY A  59      16.204  29.668   5.589  1.00  1.89           H  
ATOM    800 1HA  GLY A  59      17.496  29.790   7.536  1.00  1.89           H  
ATOM    801 2HA  GLY A  59      18.744  28.843   6.741  1.00  1.89           H  
ATOM    802  N   ALA A  60      20.223  30.850   6.418  1.00  1.60           N  
ATOM    803  CA  ALA A  60      21.071  32.020   6.219  1.00  1.60           C  
ATOM    804  C   ALA A  60      22.388  31.632   5.584  1.00  1.60           C  
ATOM    805  O   ALA A  60      22.912  30.542   5.850  1.00  1.60           O  
ATOM    806  CB  ALA A  60      21.332  32.713   7.546  1.00  1.60           C  
ATOM    807  H   ALA A  60      20.636  29.937   6.540  1.00  1.60           H  
ATOM    808  HA  ALA A  60      20.557  32.705   5.543  1.00  1.60           H  
ATOM    809 1HB  ALA A  60      21.951  33.595   7.377  1.00  1.60           H  
ATOM    810 2HB  ALA A  60      20.384  33.016   7.993  1.00  1.60           H  
ATOM    811 3HB  ALA A  60      21.850  32.029   8.218  1.00  1.60           H  
ATOM    812  N   VAL A  61      22.918  32.536   4.756  1.00  1.34           N  
ATOM    813  CA  VAL A  61      24.191  32.294   4.103  1.00  1.34           C  
ATOM    814  C   VAL A  61      25.128  33.505   4.247  1.00  1.34           C  
ATOM    815  O   VAL A  61      24.725  34.641   3.986  1.00  1.34           O  
ATOM    816  CB  VAL A  61      23.972  31.996   2.606  1.00  1.34           C  
ATOM    817  CG1 VAL A  61      25.290  31.685   1.979  1.00  1.34           C  
ATOM    818  CG2 VAL A  61      22.974  30.849   2.404  1.00  1.34           C  
ATOM    819  H   VAL A  61      22.429  33.402   4.582  1.00  1.34           H  
ATOM    820  HA  VAL A  61      24.658  31.432   4.567  1.00  1.34           H  
ATOM    821  HB  VAL A  61      23.584  32.885   2.112  1.00  1.34           H  
ATOM    822 1HG1 VAL A  61      25.125  31.480   0.950  1.00  1.34           H  
ATOM    823 2HG1 VAL A  61      25.975  32.520   2.087  1.00  1.34           H  
ATOM    824 3HG1 VAL A  61      25.720  30.804   2.455  1.00  1.34           H  
ATOM    825 1HG2 VAL A  61      22.853  30.678   1.345  1.00  1.34           H  
ATOM    826 2HG2 VAL A  61      23.330  29.951   2.868  1.00  1.34           H  
ATOM    827 3HG2 VAL A  61      22.009  31.108   2.833  1.00  1.34           H  
ATOM    828  N   SER A  62      26.372  33.253   4.651  1.00  1.15           N  
ATOM    829  CA  SER A  62      27.388  34.305   4.785  1.00  1.15           C  
ATOM    830  C   SER A  62      28.482  34.097   3.748  1.00  1.15           C  
ATOM    831  O   SER A  62      29.006  32.991   3.643  1.00  1.15           O  
ATOM    832  CB  SER A  62      27.991  34.298   6.177  1.00  1.15           C  
ATOM    833  OG  SER A  62      29.031  35.233   6.283  1.00  1.15           O  
ATOM    834  H   SER A  62      26.613  32.283   4.855  1.00  1.15           H  
ATOM    835  HA  SER A  62      26.922  35.274   4.604  1.00  1.15           H  
ATOM    836 1HB  SER A  62      27.214  34.532   6.904  1.00  1.15           H  
ATOM    837 2HB  SER A  62      28.367  33.299   6.411  1.00  1.15           H  
ATOM    838  HG  SER A  62      28.711  36.035   5.856  1.00  1.15           H  
ATOM    839  N   ILE A  63      28.830  35.144   2.994  1.00  1.04           N  
ATOM    840  CA  ILE A  63      29.840  35.001   1.941  1.00  1.04           C  
ATOM    841  C   ILE A  63      31.072  35.862   2.225  1.00  1.04           C  
ATOM    842  O   ILE A  63      30.965  37.072   2.441  1.00  1.04           O  
ATOM    843  CB  ILE A  63      29.258  35.397   0.566  1.00  1.04           C  
ATOM    844  CG1 ILE A  63      27.993  34.581   0.285  1.00  1.04           C  
ATOM    845  CG2 ILE A  63      30.283  35.093  -0.530  1.00  1.04           C  
ATOM    846  CD1 ILE A  63      26.712  35.286   0.718  1.00  1.04           C  
ATOM    847  H   ILE A  63      28.375  36.035   3.133  1.00  1.04           H  
ATOM    848  HA  ILE A  63      30.160  33.963   1.897  1.00  1.04           H  
ATOM    849  HB  ILE A  63      29.002  36.454   0.556  1.00  1.04           H  
ATOM    850 1HG1 ILE A  63      27.942  34.372  -0.780  1.00  1.04           H  
ATOM    851 2HG1 ILE A  63      28.052  33.641   0.820  1.00  1.04           H  
ATOM    852 1HG2 ILE A  63      29.871  35.359  -1.501  1.00  1.04           H  
ATOM    853 2HG2 ILE A  63      31.191  35.668  -0.354  1.00  1.04           H  
ATOM    854 3HG2 ILE A  63      30.524  34.026  -0.517  1.00  1.04           H  
ATOM    855 1HD1 ILE A  63      25.851  34.668   0.506  1.00  1.04           H  
ATOM    856 2HD1 ILE A  63      26.740  35.487   1.787  1.00  1.04           H  
ATOM    857 3HD1 ILE A  63      26.619  36.227   0.177  1.00  1.04           H  
ATOM    858  N   VAL A  64      32.233  35.215   2.231  1.00  0.98           N  
ATOM    859  CA  VAL A  64      33.519  35.850   2.504  1.00  0.98           C  
ATOM    860  C   VAL A  64      34.561  35.498   1.448  1.00  0.98           C  
ATOM    861  O   VAL A  64      34.617  34.366   0.975  1.00  0.98           O  
ATOM    862  CB  VAL A  64      34.018  35.400   3.902  1.00  0.98           C  
ATOM    863  CG1 VAL A  64      34.148  33.916   3.944  1.00  0.98           C  
ATOM    864  CG2 VAL A  64      35.378  36.020   4.217  1.00  0.98           C  
ATOM    865  H   VAL A  64      32.216  34.212   2.049  1.00  0.98           H  
ATOM    866  HA  VAL A  64      33.378  36.931   2.509  1.00  0.98           H  
ATOM    867  HB  VAL A  64      33.289  35.707   4.651  1.00  0.98           H  
ATOM    868 1HG1 VAL A  64      34.491  33.610   4.929  1.00  0.98           H  
ATOM    869 2HG1 VAL A  64      33.187  33.457   3.740  1.00  0.98           H  
ATOM    870 3HG1 VAL A  64      34.866  33.616   3.193  1.00  0.98           H  
ATOM    871 1HG2 VAL A  64      35.697  35.696   5.206  1.00  0.98           H  
ATOM    872 2HG2 VAL A  64      36.118  35.699   3.490  1.00  0.98           H  
ATOM    873 3HG2 VAL A  64      35.300  37.106   4.200  1.00  0.98           H  
ATOM    874  N   ALA A  65      35.385  36.467   1.066  1.00  0.97           N  
ATOM    875  CA  ALA A  65      36.463  36.159   0.138  1.00  0.97           C  
ATOM    876  C   ALA A  65      37.744  35.894   0.908  1.00  0.97           C  
ATOM    877  O   ALA A  65      38.074  36.626   1.842  1.00  0.97           O  
ATOM    878  CB  ALA A  65      36.670  37.297  -0.847  1.00  0.97           C  
ATOM    879  H   ALA A  65      35.289  37.397   1.450  1.00  0.97           H  
ATOM    880  HA  ALA A  65      36.208  35.256  -0.411  1.00  0.97           H  
ATOM    881 1HB  ALA A  65      37.475  37.033  -1.537  1.00  0.97           H  
ATOM    882 2HB  ALA A  65      35.750  37.453  -1.401  1.00  0.97           H  
ATOM    883 3HB  ALA A  65      36.934  38.204  -0.309  1.00  0.97           H  
ATOM    884  N   LEU A  66      38.471  34.873   0.487  1.00  0.99           N  
ATOM    885  CA  LEU A  66      39.769  34.538   1.057  1.00  0.99           C  
ATOM    886  C   LEU A  66      40.875  34.926   0.095  1.00  0.99           C  
ATOM    887  O   LEU A  66      41.958  35.352   0.504  1.00  0.99           O  
ATOM    888  CB  LEU A  66      39.868  33.040   1.338  1.00  0.99           C  
ATOM    889  CG  LEU A  66      38.872  32.489   2.321  1.00  0.99           C  
ATOM    890  CD1 LEU A  66      39.090  30.988   2.434  1.00  0.99           C  
ATOM    891  CD2 LEU A  66      39.047  33.196   3.657  1.00  0.99           C  
ATOM    892  H   LEU A  66      38.113  34.309  -0.271  1.00  0.99           H  
ATOM    893  HA  LEU A  66      39.902  35.090   1.985  1.00  0.99           H  
ATOM    894 1HB  LEU A  66      39.731  32.505   0.396  1.00  0.99           H  
ATOM    895 2HB  LEU A  66      40.867  32.821   1.713  1.00  0.99           H  
ATOM    896  HG  LEU A  66      37.860  32.663   1.951  1.00  0.99           H  
ATOM    897 1HD1 LEU A  66      38.406  30.540   3.121  1.00  0.99           H  
ATOM    898 2HD1 LEU A  66      38.952  30.540   1.458  1.00  0.99           H  
ATOM    899 3HD1 LEU A  66      40.099  30.812   2.787  1.00  0.99           H  
ATOM    900 1HD2 LEU A  66      38.342  32.820   4.384  1.00  0.99           H  
ATOM    901 2HD2 LEU A  66      40.061  33.028   4.023  1.00  0.99           H  
ATOM    902 3HD2 LEU A  66      38.882  34.268   3.522  1.00  0.99           H  
ATOM    903  N   SER A  67      40.591  34.770  -1.194  1.00  1.00           N  
ATOM    904  CA  SER A  67      41.574  35.035  -2.232  1.00  1.00           C  
ATOM    905  C   SER A  67      40.931  35.401  -3.555  1.00  1.00           C  
ATOM    906  O   SER A  67      39.800  35.013  -3.859  1.00  1.00           O  
ATOM    907  CB  SER A  67      42.495  33.848  -2.429  1.00  1.00           C  
ATOM    908  OG  SER A  67      43.458  34.106  -3.423  1.00  1.00           O  
ATOM    909  H   SER A  67      39.675  34.406  -1.445  1.00  1.00           H  
ATOM    910  HA  SER A  67      42.182  35.883  -1.912  1.00  1.00           H  
ATOM    911 1HB  SER A  67      42.997  33.617  -1.488  1.00  1.00           H  
ATOM    912 2HB  SER A  67      41.914  32.977  -2.708  1.00  1.00           H  
ATOM    913  HG  SER A  67      44.005  33.310  -3.447  1.00  1.00           H  
ATOM    914  N   ARG A  68      41.663  36.189  -4.332  1.00  1.02           N  
ATOM    915  CA  ARG A  68      41.268  36.555  -5.683  1.00  1.02           C  
ATOM    916  C   ARG A  68      42.292  36.028  -6.711  1.00  1.02           C  
ATOM    917  O   ARG A  68      42.267  36.403  -7.893  1.00  1.02           O  
ATOM    918  CB  ARG A  68      41.126  38.064  -5.813  1.00  1.02           C  
ATOM    919  CG  ARG A  68      40.104  38.726  -4.863  1.00  1.02           C  
ATOM    920  CD  ARG A  68      38.686  38.304  -5.131  1.00  1.02           C  
ATOM    921  NE  ARG A  68      37.753  38.996  -4.253  1.00  1.02           N  
ATOM    922  CZ  ARG A  68      36.423  38.782  -4.204  1.00  1.02           C  
ATOM    923  NH1 ARG A  68      35.860  37.875  -4.970  1.00  1.02           N  
ATOM    924  NH2 ARG A  68      35.681  39.498  -3.379  1.00  1.02           N  
ATOM    925  H   ARG A  68      42.559  36.501  -3.984  1.00  1.02           H  
ATOM    926  HA  ARG A  68      40.299  36.111  -5.894  1.00  1.02           H  
ATOM    927 1HB  ARG A  68      42.093  38.532  -5.631  1.00  1.02           H  
ATOM    928 2HB  ARG A  68      40.831  38.314  -6.829  1.00  1.02           H  
ATOM    929 1HG  ARG A  68      40.345  38.463  -3.832  1.00  1.02           H  
ATOM    930 2HG  ARG A  68      40.159  39.809  -4.978  1.00  1.02           H  
ATOM    931 1HD  ARG A  68      38.420  38.531  -6.158  1.00  1.02           H  
ATOM    932 2HD  ARG A  68      38.585  37.231  -4.956  1.00  1.02           H  
ATOM    933  HE  ARG A  68      38.131  39.707  -3.642  1.00  1.02           H  
ATOM    934 1HH1 ARG A  68      36.425  37.328  -5.602  1.00  1.02           H  
ATOM    935 2HH1 ARG A  68      34.859  37.729  -4.926  1.00  1.02           H  
ATOM    936 1HH2 ARG A  68      36.114  40.199  -2.793  1.00  1.02           H  
ATOM    937 2HH2 ARG A  68      34.684  39.352  -3.337  1.00  1.02           H  
ATOM    938  N   LYS A  69      43.200  35.155  -6.265  1.00  1.02           N  
ATOM    939  CA  LYS A  69      44.246  34.624  -7.151  1.00  1.02           C  
ATOM    940  C   LYS A  69      43.730  33.649  -8.215  1.00  1.02           C  
ATOM    941  O   LYS A  69      42.792  32.879  -7.982  1.00  1.02           O  
ATOM    942  CB  LYS A  69      45.338  33.909  -6.345  1.00  1.02           C  
ATOM    943  CG  LYS A  69      46.229  34.753  -5.467  1.00  1.02           C  
ATOM    944  CD  LYS A  69      47.244  33.834  -4.768  1.00  1.02           C  
ATOM    945  CE  LYS A  69      48.160  34.576  -3.815  1.00  1.02           C  
ATOM    946  NZ  LYS A  69      49.090  33.636  -3.117  1.00  1.02           N  
ATOM    947  H   LYS A  69      43.177  34.856  -5.290  1.00  1.02           H  
ATOM    948  HA  LYS A  69      44.702  35.465  -7.673  1.00  1.02           H  
ATOM    949 1HB  LYS A  69      44.863  33.246  -5.647  1.00  1.02           H  
ATOM    950 2HB  LYS A  69      45.959  33.301  -7.014  1.00  1.02           H  
ATOM    951 1HG  LYS A  69      46.756  35.493  -6.070  1.00  1.02           H  
ATOM    952 2HG  LYS A  69      45.631  35.269  -4.717  1.00  1.02           H  
ATOM    953 1HD  LYS A  69      46.713  33.064  -4.198  1.00  1.02           H  
ATOM    954 2HD  LYS A  69      47.855  33.331  -5.520  1.00  1.02           H  
ATOM    955 1HE  LYS A  69      48.745  35.306  -4.370  1.00  1.02           H  
ATOM    956 2HE  LYS A  69      47.559  35.094  -3.069  1.00  1.02           H  
ATOM    957 1HZ  LYS A  69      49.683  34.141  -2.487  1.00  1.02           H  
ATOM    958 2HZ  LYS A  69      48.547  32.934  -2.580  1.00  1.02           H  
ATOM    959 3HZ  LYS A  69      49.655  33.144  -3.791  1.00  1.02           H  
ATOM    960  N   ASP A  70      44.365  33.679  -9.386  1.00  1.00           N  
ATOM    961  CA  ASP A  70      44.089  32.705 -10.438  1.00  1.00           C  
ATOM    962  C   ASP A  70      44.435  31.321  -9.923  1.00  1.00           C  
ATOM    963  O   ASP A  70      45.481  31.131  -9.303  1.00  1.00           O  
ATOM    964  CB  ASP A  70      44.888  32.973 -11.715  1.00  1.00           C  
ATOM    965  CG  ASP A  70      44.410  32.109 -12.908  1.00  1.00           C  
ATOM    966  OD1 ASP A  70      44.803  30.957 -13.026  1.00  1.00           O  
ATOM    967  OD2 ASP A  70      43.652  32.627 -13.699  1.00  1.00           O  
ATOM    968  H   ASP A  70      45.091  34.368  -9.533  1.00  1.00           H  
ATOM    969  HA  ASP A  70      43.024  32.732 -10.675  1.00  1.00           H  
ATOM    970 1HB  ASP A  70      44.798  34.025 -11.988  1.00  1.00           H  
ATOM    971 2HB  ASP A  70      45.953  32.772 -11.534  1.00  1.00           H  
ATOM    972  N   SER A  71      43.595  30.345 -10.205  1.00  0.97           N  
ATOM    973  CA  SER A  71      43.842  28.985  -9.749  1.00  0.97           C  
ATOM    974  C   SER A  71      45.119  28.329 -10.270  1.00  0.97           C  
ATOM    975  O   SER A  71      45.667  27.426  -9.632  1.00  0.97           O  
ATOM    976  CB  SER A  71      42.650  28.155 -10.075  1.00  0.97           C  
ATOM    977  OG  SER A  71      42.457  28.080 -11.459  1.00  0.97           O  
ATOM    978  H   SER A  71      42.768  30.552 -10.746  1.00  0.97           H  
ATOM    979  HA  SER A  71      43.928  29.014  -8.683  1.00  0.97           H  
ATOM    980 1HB  SER A  71      42.769  27.166  -9.665  1.00  0.97           H  
ATOM    981 2HB  SER A  71      41.795  28.603  -9.596  1.00  0.97           H  
ATOM    982  HG  SER A  71      43.334  27.926 -11.844  1.00  0.97           H  
ATOM    983  N   LEU A  72      45.676  28.815 -11.373  1.00  0.93           N  
ATOM    984  CA  LEU A  72      46.881  28.178 -11.879  1.00  0.93           C  
ATOM    985  C   LEU A  72      48.101  28.564 -11.050  1.00  0.93           C  
ATOM    986  O   LEU A  72      49.171  27.973 -11.206  1.00  0.93           O  
ATOM    987  CB  LEU A  72      47.098  28.546 -13.341  1.00  0.93           C  
ATOM    988  CG  LEU A  72      46.025  28.025 -14.302  1.00  0.93           C  
ATOM    989  CD1 LEU A  72      46.304  28.550 -15.699  1.00  0.93           C  
ATOM    990  CD2 LEU A  72      46.008  26.496 -14.264  1.00  0.93           C  
ATOM    991  H   LEU A  72      45.266  29.606 -11.887  1.00  0.93           H  
ATOM    992  HA  LEU A  72      46.752  27.099 -11.814  1.00  0.93           H  
ATOM    993 1HB  LEU A  72      47.107  29.638 -13.417  1.00  0.93           H  
ATOM    994 2HB  LEU A  72      48.066  28.167 -13.664  1.00  0.93           H  
ATOM    995  HG  LEU A  72      45.047  28.406 -13.992  1.00  0.93           H  
ATOM    996 1HD1 LEU A  72      45.532  28.194 -16.380  1.00  0.93           H  
ATOM    997 2HD1 LEU A  72      46.296  29.643 -15.677  1.00  0.93           H  
ATOM    998 3HD1 LEU A  72      47.277  28.198 -16.035  1.00  0.93           H  
ATOM    999 1HD2 LEU A  72      45.232  26.121 -14.941  1.00  0.93           H  
ATOM   1000 2HD2 LEU A  72      46.980  26.112 -14.575  1.00  0.93           H  
ATOM   1001 3HD2 LEU A  72      45.792  26.160 -13.249  1.00  0.93           H  
ATOM   1002  N   ASP A  73      47.934  29.557 -10.173  1.00  0.87           N  
ATOM   1003  CA  ASP A  73      48.992  30.018  -9.300  1.00  0.87           C  
ATOM   1004  C   ASP A  73      48.798  29.535  -7.861  1.00  0.87           C  
ATOM   1005  O   ASP A  73      49.471  30.028  -6.956  1.00  0.87           O  
ATOM   1006  CB  ASP A  73      49.060  31.546  -9.299  1.00  0.87           C  
ATOM   1007  CG  ASP A  73      49.457  32.146 -10.663  1.00  0.87           C  
ATOM   1008  OD1 ASP A  73      50.344  31.623 -11.296  1.00  0.87           O  
ATOM   1009  OD2 ASP A  73      48.880  33.143 -11.036  1.00  0.87           O  
ATOM   1010  H   ASP A  73      47.023  30.003 -10.074  1.00  0.87           H  
ATOM   1011  HA  ASP A  73      49.940  29.624  -9.666  1.00  0.87           H  
ATOM   1012 1HB  ASP A  73      48.079  31.942  -9.015  1.00  0.87           H  
ATOM   1013 2HB  ASP A  73      49.775  31.876  -8.549  1.00  0.87           H  
ATOM   1014  N   PHE A  74      47.884  28.584  -7.620  1.00  0.82           N  
ATOM   1015  CA  PHE A  74      47.691  28.171  -6.229  1.00  0.82           C  
ATOM   1016  C   PHE A  74      48.835  27.297  -5.735  1.00  0.82           C  
ATOM   1017  O   PHE A  74      49.293  26.385  -6.429  1.00  0.82           O  
ATOM   1018  CB  PHE A  74      46.371  27.414  -6.032  1.00  0.82           C  
ATOM   1019  CG  PHE A  74      45.146  28.267  -6.117  1.00  0.82           C  
ATOM   1020  CD1 PHE A  74      45.247  29.635  -6.222  1.00  0.82           C  
ATOM   1021  CD2 PHE A  74      43.871  27.698  -6.081  1.00  0.82           C  
ATOM   1022  CE1 PHE A  74      44.116  30.396  -6.314  1.00  0.82           C  
ATOM   1023  CE2 PHE A  74      42.746  28.486  -6.177  1.00  0.82           C  
ATOM   1024  CZ  PHE A  74      42.889  29.838  -6.300  1.00  0.82           C  
ATOM   1025  H   PHE A  74      47.319  28.172  -8.366  1.00  0.82           H  
ATOM   1026  HA  PHE A  74      47.663  29.067  -5.605  1.00  0.82           H  
ATOM   1027 1HB  PHE A  74      46.292  26.637  -6.791  1.00  0.82           H  
ATOM   1028 2HB  PHE A  74      46.379  26.922  -5.060  1.00  0.82           H  
ATOM   1029  HD1 PHE A  74      46.229  30.109  -6.249  1.00  0.82           H  
ATOM   1030  HD2 PHE A  74      43.769  26.620  -5.984  1.00  0.82           H  
ATOM   1031  HE1 PHE A  74      44.185  31.439  -6.420  1.00  0.82           H  
ATOM   1032  HE2 PHE A  74      41.754  28.041  -6.167  1.00  0.82           H  
ATOM   1033  HZ  PHE A  74      42.038  30.481  -6.398  1.00  0.82           H  
ATOM   1034  N   THR A  75      49.241  27.542  -4.494  1.00  0.77           N  
ATOM   1035  CA  THR A  75      50.311  26.801  -3.841  1.00  0.77           C  
ATOM   1036  C   THR A  75      49.836  26.054  -2.606  1.00  0.77           C  
ATOM   1037  O   THR A  75      48.701  26.235  -2.158  1.00  0.77           O  
ATOM   1038  CB  THR A  75      51.391  27.776  -3.372  1.00  0.77           C  
ATOM   1039  OG1 THR A  75      50.831  28.601  -2.321  1.00  0.77           O  
ATOM   1040  CG2 THR A  75      51.839  28.665  -4.516  1.00  0.77           C  
ATOM   1041  H   THR A  75      48.838  28.347  -4.000  1.00  0.77           H  
ATOM   1042  HA  THR A  75      50.729  26.085  -4.548  1.00  0.77           H  
ATOM   1043  HB  THR A  75      52.243  27.223  -2.985  1.00  0.77           H  
ATOM   1044  HG1 THR A  75      50.097  29.153  -2.705  1.00  0.77           H  
ATOM   1045 1HG2 THR A  75      52.598  29.361  -4.163  1.00  0.77           H  
ATOM   1046 2HG2 THR A  75      52.250  28.052  -5.316  1.00  0.77           H  
ATOM   1047 3HG2 THR A  75      50.982  29.228  -4.893  1.00  0.77           H  
ATOM   1048  N   GLU A  76      50.724  25.245  -2.022  1.00  0.74           N  
ATOM   1049  CA  GLU A  76      50.401  24.574  -0.767  1.00  0.74           C  
ATOM   1050  C   GLU A  76      50.064  25.595   0.313  1.00  0.74           C  
ATOM   1051  O   GLU A  76      49.173  25.365   1.129  1.00  0.74           O  
ATOM   1052  CB  GLU A  76      51.548  23.687  -0.295  1.00  0.74           C  
ATOM   1053  CG  GLU A  76      51.226  22.916   0.986  1.00  0.74           C  
ATOM   1054  CD  GLU A  76      52.318  21.962   1.415  1.00  0.74           C  
ATOM   1055  OE1 GLU A  76      53.323  21.888   0.747  1.00  0.74           O  
ATOM   1056  OE2 GLU A  76      52.139  21.305   2.416  1.00  0.74           O  
ATOM   1057  H   GLU A  76      51.632  25.113  -2.445  1.00  0.74           H  
ATOM   1058  HA  GLU A  76      49.524  23.950  -0.925  1.00  0.74           H  
ATOM   1059 1HB  GLU A  76      51.799  22.966  -1.072  1.00  0.74           H  
ATOM   1060 2HB  GLU A  76      52.431  24.298  -0.111  1.00  0.74           H  
ATOM   1061 1HG  GLU A  76      51.052  23.635   1.789  1.00  0.74           H  
ATOM   1062 2HG  GLU A  76      50.301  22.359   0.834  1.00  0.74           H  
ATOM   1063  N   ALA A  77      50.795  26.719   0.324  1.00  0.71           N  
ATOM   1064  CA  ALA A  77      50.582  27.796   1.289  1.00  0.71           C  
ATOM   1065  C   ALA A  77      49.174  28.354   1.162  1.00  0.71           C  
ATOM   1066  O   ALA A  77      48.538  28.709   2.160  1.00  0.71           O  
ATOM   1067  CB  ALA A  77      51.592  28.903   1.092  1.00  0.71           C  
ATOM   1068  H   ALA A  77      51.508  26.836  -0.382  1.00  0.71           H  
ATOM   1069  HA  ALA A  77      50.694  27.380   2.292  1.00  0.71           H  
ATOM   1070 1HB  ALA A  77      51.425  29.683   1.834  1.00  0.71           H  
ATOM   1071 2HB  ALA A  77      52.598  28.503   1.205  1.00  0.71           H  
ATOM   1072 3HB  ALA A  77      51.477  29.323   0.094  1.00  0.71           H  
ATOM   1073  N   ASP A  78      48.648  28.364  -0.060  1.00  0.70           N  
ATOM   1074  CA  ASP A  78      47.309  28.898  -0.219  1.00  0.70           C  
ATOM   1075  C   ASP A  78      46.332  27.832   0.234  1.00  0.70           C  
ATOM   1076  O   ASP A  78      45.342  28.151   0.888  1.00  0.70           O  
ATOM   1077  CB  ASP A  78      47.005  29.230  -1.681  1.00  0.70           C  
ATOM   1078  CG  ASP A  78      47.855  30.350  -2.269  1.00  0.70           C  
ATOM   1079  OD1 ASP A  78      47.760  31.495  -1.844  1.00  0.70           O  
ATOM   1080  OD2 ASP A  78      48.627  30.041  -3.164  1.00  0.70           O  
ATOM   1081  H   ASP A  78      49.220  28.083  -0.860  1.00  0.70           H  
ATOM   1082  HA  ASP A  78      47.192  29.786   0.403  1.00  0.70           H  
ATOM   1083 1HB  ASP A  78      47.150  28.330  -2.284  1.00  0.70           H  
ATOM   1084 2HB  ASP A  78      45.956  29.507  -1.773  1.00  0.70           H  
ATOM   1085  N   ARG A  79      46.634  26.557  -0.029  1.00  0.70           N  
ATOM   1086  CA  ARG A  79      45.724  25.515   0.426  1.00  0.70           C  
ATOM   1087  C   ARG A  79      45.645  25.541   1.954  1.00  0.70           C  
ATOM   1088  O   ARG A  79      44.559  25.379   2.519  1.00  0.70           O  
ATOM   1089  CB  ARG A  79      46.132  24.129  -0.054  1.00  0.70           C  
ATOM   1090  CG  ARG A  79      45.942  23.870  -1.547  1.00  0.70           C  
ATOM   1091  CD  ARG A  79      46.022  22.404  -1.876  1.00  0.70           C  
ATOM   1092  NE  ARG A  79      47.324  21.800  -1.634  1.00  0.70           N  
ATOM   1093  CZ  ARG A  79      48.322  21.731  -2.538  1.00  0.70           C  
ATOM   1094  NH1 ARG A  79      48.161  22.237  -3.741  1.00  0.70           N  
ATOM   1095  NH2 ARG A  79      49.462  21.141  -2.216  1.00  0.70           N  
ATOM   1096  H   ARG A  79      47.466  26.328  -0.575  1.00  0.70           H  
ATOM   1097  HA  ARG A  79      44.732  25.724   0.026  1.00  0.70           H  
ATOM   1098 1HB  ARG A  79      47.178  23.952   0.189  1.00  0.70           H  
ATOM   1099 2HB  ARG A  79      45.549  23.386   0.471  1.00  0.70           H  
ATOM   1100 1HG  ARG A  79      44.962  24.236  -1.858  1.00  0.70           H  
ATOM   1101 2HG  ARG A  79      46.722  24.396  -2.104  1.00  0.70           H  
ATOM   1102 1HD  ARG A  79      45.303  21.883  -1.264  1.00  0.70           H  
ATOM   1103 2HD  ARG A  79      45.766  22.254  -2.927  1.00  0.70           H  
ATOM   1104  HE  ARG A  79      47.491  21.399  -0.722  1.00  0.70           H  
ATOM   1105 1HH1 ARG A  79      47.287  22.679  -3.994  1.00  0.70           H  
ATOM   1106 2HH1 ARG A  79      48.901  22.173  -4.426  1.00  0.70           H  
ATOM   1107 1HH2 ARG A  79      49.581  20.733  -1.296  1.00  0.70           H  
ATOM   1108 2HH2 ARG A  79      50.208  21.082  -2.893  1.00  0.70           H  
ATOM   1109  N   GLU A  80      46.785  25.780   2.621  1.00  0.70           N  
ATOM   1110  CA  GLU A  80      46.811  25.885   4.078  1.00  0.70           C  
ATOM   1111  C   GLU A  80      45.935  27.036   4.551  1.00  0.70           C  
ATOM   1112  O   GLU A  80      45.171  26.892   5.510  1.00  0.70           O  
ATOM   1113  CB  GLU A  80      48.236  26.064   4.613  1.00  0.70           C  
ATOM   1114  CG  GLU A  80      48.298  26.174   6.155  1.00  0.70           C  
ATOM   1115  CD  GLU A  80      49.710  26.265   6.739  1.00  0.70           C  
ATOM   1116  OE1 GLU A  80      50.666  26.124   6.013  1.00  0.70           O  
ATOM   1117  OE2 GLU A  80      49.813  26.505   7.930  1.00  0.70           O  
ATOM   1118  H   GLU A  80      47.654  25.870   2.096  1.00  0.70           H  
ATOM   1119  HA  GLU A  80      46.409  24.970   4.498  1.00  0.70           H  
ATOM   1120 1HB  GLU A  80      48.851  25.220   4.297  1.00  0.70           H  
ATOM   1121 2HB  GLU A  80      48.673  26.966   4.187  1.00  0.70           H  
ATOM   1122 1HG  GLU A  80      47.742  27.064   6.451  1.00  0.70           H  
ATOM   1123 2HG  GLU A  80      47.790  25.310   6.583  1.00  0.70           H  
ATOM   1124  N   ALA A  81      46.027  28.186   3.870  1.00  0.70           N  
ATOM   1125  CA  ALA A  81      45.211  29.339   4.235  1.00  0.70           C  
ATOM   1126  C   ALA A  81      43.723  29.010   4.128  1.00  0.70           C  
ATOM   1127  O   ALA A  81      42.927  29.430   4.980  1.00  0.70           O  
ATOM   1128  CB  ALA A  81      45.544  30.515   3.339  1.00  0.70           C  
ATOM   1129  H   ALA A  81      46.699  28.270   3.105  1.00  0.70           H  
ATOM   1130  HA  ALA A  81      45.432  29.597   5.267  1.00  0.70           H  
ATOM   1131 1HB  ALA A  81      44.950  31.377   3.632  1.00  0.70           H  
ATOM   1132 2HB  ALA A  81      46.605  30.750   3.432  1.00  0.70           H  
ATOM   1133 3HB  ALA A  81      45.323  30.258   2.307  1.00  0.70           H  
ATOM   1134  N   ILE A  82      43.354  28.217   3.116  1.00  0.70           N  
ATOM   1135  CA  ILE A  82      41.963  27.831   2.934  1.00  0.70           C  
ATOM   1136  C   ILE A  82      41.577  26.875   4.046  1.00  0.70           C  
ATOM   1137  O   ILE A  82      40.517  27.005   4.658  1.00  0.70           O  
ATOM   1138  CB  ILE A  82      41.725  27.124   1.590  1.00  0.70           C  
ATOM   1139  CG1 ILE A  82      42.064  28.039   0.404  1.00  0.70           C  
ATOM   1140  CG2 ILE A  82      40.296  26.683   1.519  1.00  0.70           C  
ATOM   1141  CD1 ILE A  82      41.291  29.286   0.356  1.00  0.70           C  
ATOM   1142  H   ILE A  82      44.059  27.919   2.437  1.00  0.70           H  
ATOM   1143  HA  ILE A  82      41.335  28.718   2.996  1.00  0.70           H  
ATOM   1144  HB  ILE A  82      42.373  26.251   1.524  1.00  0.70           H  
ATOM   1145 1HG1 ILE A  82      43.086  28.305   0.457  1.00  0.70           H  
ATOM   1146 2HG1 ILE A  82      41.902  27.491  -0.515  1.00  0.70           H  
ATOM   1147 1HG2 ILE A  82      40.124  26.161   0.584  1.00  0.70           H  
ATOM   1148 2HG2 ILE A  82      40.075  26.020   2.352  1.00  0.70           H  
ATOM   1149 3HG2 ILE A  82      39.657  27.563   1.577  1.00  0.70           H  
ATOM   1150 1HD1 ILE A  82      41.597  29.875  -0.504  1.00  0.70           H  
ATOM   1151 2HD1 ILE A  82      40.234  29.045   0.279  1.00  0.70           H  
ATOM   1152 3HD1 ILE A  82      41.484  29.845   1.260  1.00  0.70           H  
ATOM   1153  N   GLY A  83      42.464  25.932   4.332  1.00  0.69           N  
ATOM   1154  CA  GLY A  83      42.254  24.950   5.373  1.00  0.69           C  
ATOM   1155  C   GLY A  83      41.928  25.619   6.680  1.00  0.69           C  
ATOM   1156  O   GLY A  83      40.910  25.307   7.306  1.00  0.69           O  
ATOM   1157  H   GLY A  83      43.321  25.880   3.785  1.00  0.69           H  
ATOM   1158 1HA  GLY A  83      41.445  24.288   5.108  1.00  0.69           H  
ATOM   1159 2HA  GLY A  83      43.160  24.357   5.480  1.00  0.69           H  
ATOM   1160  N   ARG A  84      42.791  26.539   7.092  1.00  0.69           N  
ATOM   1161  CA  ARG A  84      42.598  27.248   8.338  1.00  0.69           C  
ATOM   1162  C   ARG A  84      41.310  28.068   8.324  1.00  0.69           C  
ATOM   1163  O   ARG A  84      40.564  28.054   9.302  1.00  0.69           O  
ATOM   1164  CB  ARG A  84      43.804  28.136   8.604  1.00  0.69           C  
ATOM   1165  CG  ARG A  84      45.071  27.357   8.978  1.00  0.69           C  
ATOM   1166  CD  ARG A  84      46.233  28.243   9.249  1.00  0.69           C  
ATOM   1167  NE  ARG A  84      47.443  27.476   9.553  1.00  0.69           N  
ATOM   1168  CZ  ARG A  84      47.769  26.978  10.752  1.00  0.69           C  
ATOM   1169  NH1 ARG A  84      46.991  27.148  11.803  1.00  0.69           N  
ATOM   1170  NH2 ARG A  84      48.895  26.312  10.842  1.00  0.69           N  
ATOM   1171  H   ARG A  84      43.610  26.741   6.516  1.00  0.69           H  
ATOM   1172  HA  ARG A  84      42.532  26.512   9.142  1.00  0.69           H  
ATOM   1173 1HB  ARG A  84      44.025  28.716   7.703  1.00  0.69           H  
ATOM   1174 2HB  ARG A  84      43.578  28.839   9.406  1.00  0.69           H  
ATOM   1175 1HG  ARG A  84      44.877  26.756   9.866  1.00  0.69           H  
ATOM   1176 2HG  ARG A  84      45.338  26.698   8.147  1.00  0.69           H  
ATOM   1177 1HD  ARG A  84      46.431  28.849   8.364  1.00  0.69           H  
ATOM   1178 2HD  ARG A  84      46.015  28.891  10.095  1.00  0.69           H  
ATOM   1179  HE  ARG A  84      48.116  27.282   8.797  1.00  0.69           H  
ATOM   1180 1HH1 ARG A  84      46.126  27.660  11.713  1.00  0.69           H  
ATOM   1181 2HH1 ARG A  84      47.257  26.760  12.697  1.00  0.69           H  
ATOM   1182 1HH2 ARG A  84      49.462  26.213   9.986  1.00  0.69           H  
ATOM   1183 2HH2 ARG A  84      49.192  25.915  11.718  1.00  0.69           H  
ATOM   1184  N   ALA A  85      40.995  28.724   7.200  1.00  0.68           N  
ATOM   1185  CA  ALA A  85      39.768  29.509   7.131  1.00  0.68           C  
ATOM   1186  C   ALA A  85      38.535  28.646   7.356  1.00  0.68           C  
ATOM   1187  O   ALA A  85      37.590  29.061   8.031  1.00  0.68           O  
ATOM   1188  CB  ALA A  85      39.658  30.183   5.786  1.00  0.68           C  
ATOM   1189  H   ALA A  85      41.628  28.724   6.398  1.00  0.68           H  
ATOM   1190  HA  ALA A  85      39.808  30.264   7.917  1.00  0.68           H  
ATOM   1191 1HB  ALA A  85      38.762  30.779   5.755  1.00  0.68           H  
ATOM   1192 2HB  ALA A  85      40.528  30.818   5.623  1.00  0.68           H  
ATOM   1193 3HB  ALA A  85      39.617  29.420   5.011  1.00  0.68           H  
ATOM   1194  N   VAL A  86      38.554  27.422   6.827  1.00  0.69           N  
ATOM   1195  CA  VAL A  86      37.416  26.536   6.994  1.00  0.69           C  
ATOM   1196  C   VAL A  86      37.386  25.984   8.410  1.00  0.69           C  
ATOM   1197  O   VAL A  86      36.339  25.963   9.048  1.00  0.69           O  
ATOM   1198  CB  VAL A  86      37.453  25.362   6.012  1.00  0.69           C  
ATOM   1199  CG1 VAL A  86      36.298  24.418   6.323  1.00  0.69           C  
ATOM   1200  CG2 VAL A  86      37.353  25.852   4.620  1.00  0.69           C  
ATOM   1201  H   VAL A  86      39.357  27.129   6.266  1.00  0.69           H  
ATOM   1202  HA  VAL A  86      36.506  27.104   6.821  1.00  0.69           H  
ATOM   1203  HB  VAL A  86      38.393  24.817   6.137  1.00  0.69           H  
ATOM   1204 1HG1 VAL A  86      36.328  23.581   5.636  1.00  0.69           H  
ATOM   1205 2HG1 VAL A  86      36.389  24.061   7.346  1.00  0.69           H  
ATOM   1206 3HG1 VAL A  86      35.358  24.940   6.211  1.00  0.69           H  
ATOM   1207 1HG2 VAL A  86      37.388  25.004   3.935  1.00  0.69           H  
ATOM   1208 2HG2 VAL A  86      36.425  26.390   4.490  1.00  0.69           H  
ATOM   1209 3HG2 VAL A  86      38.177  26.519   4.408  1.00  0.69           H  
ATOM   1210  N   GLY A  87      38.541  25.553   8.918  1.00  0.71           N  
ATOM   1211  CA  GLY A  87      38.643  24.974  10.256  1.00  0.71           C  
ATOM   1212  C   GLY A  87      38.144  25.922  11.343  1.00  0.71           C  
ATOM   1213  O   GLY A  87      37.555  25.485  12.335  1.00  0.71           O  
ATOM   1214  H   GLY A  87      39.387  25.609   8.352  1.00  0.71           H  
ATOM   1215 1HA  GLY A  87      38.073  24.049  10.296  1.00  0.71           H  
ATOM   1216 2HA  GLY A  87      39.686  24.715  10.450  1.00  0.71           H  
ATOM   1217  N   GLN A  88      38.340  27.227  11.124  1.00  0.74           N  
ATOM   1218  CA  GLN A  88      37.925  28.278  12.048  1.00  0.74           C  
ATOM   1219  C   GLN A  88      36.448  28.662  11.903  1.00  0.74           C  
ATOM   1220  O   GLN A  88      35.940  29.484  12.670  1.00  0.74           O  
ATOM   1221  CB  GLN A  88      38.789  29.521  11.818  1.00  0.74           C  
ATOM   1222  CG  GLN A  88      40.261  29.331  12.170  1.00  0.74           C  
ATOM   1223  CD  GLN A  88      41.131  30.513  11.751  1.00  0.74           C  
ATOM   1224  OE1 GLN A  88      40.761  31.327  10.897  1.00  0.74           O  
ATOM   1225  NE2 GLN A  88      42.311  30.607  12.355  1.00  0.74           N  
ATOM   1226  H   GLN A  88      38.865  27.502  10.293  1.00  0.74           H  
ATOM   1227  HA  GLN A  88      38.080  27.919  13.064  1.00  0.74           H  
ATOM   1228 1HB  GLN A  88      38.734  29.799  10.760  1.00  0.74           H  
ATOM   1229 2HB  GLN A  88      38.399  30.353  12.399  1.00  0.74           H  
ATOM   1230 1HG  GLN A  88      40.340  29.227  13.250  1.00  0.74           H  
ATOM   1231 2HG  GLN A  88      40.636  28.433  11.692  1.00  0.74           H  
ATOM   1232 1HE2 GLN A  88      42.930  31.359  12.126  1.00  0.74           H  
ATOM   1233 2HE2 GLN A  88      42.577  29.930  13.040  1.00  0.74           H  
ATOM   1234  N   ALA A  89      35.763  28.107  10.903  1.00  0.76           N  
ATOM   1235  CA  ALA A  89      34.359  28.411  10.695  1.00  0.76           C  
ATOM   1236  C   ALA A  89      33.585  27.904  11.896  1.00  0.76           C  
ATOM   1237  O   ALA A  89      33.933  26.882  12.490  1.00  0.76           O  
ATOM   1238  CB  ALA A  89      33.839  27.793   9.398  1.00  0.76           C  
ATOM   1239  H   ALA A  89      36.205  27.429  10.287  1.00  0.76           H  
ATOM   1240  HA  ALA A  89      34.243  29.493  10.641  1.00  0.76           H  
ATOM   1241 1HB  ALA A  89      32.785  28.049   9.267  1.00  0.76           H  
ATOM   1242 2HB  ALA A  89      34.415  28.177   8.557  1.00  0.76           H  
ATOM   1243 3HB  ALA A  89      33.945  26.712   9.439  1.00  0.76           H  
ATOM   1244  N   VAL A  90      32.510  28.593  12.241  1.00  0.78           N  
ATOM   1245  CA  VAL A  90      31.681  28.175  13.362  1.00  0.78           C  
ATOM   1246  C   VAL A  90      30.411  27.520  12.853  1.00  0.78           C  
ATOM   1247  O   VAL A  90      29.574  27.049  13.625  1.00  0.78           O  
ATOM   1248  CB  VAL A  90      31.349  29.387  14.235  1.00  0.78           C  
ATOM   1249  CG1 VAL A  90      32.643  30.005  14.751  1.00  0.78           C  
ATOM   1250  CG2 VAL A  90      30.566  30.392  13.412  1.00  0.78           C  
ATOM   1251  H   VAL A  90      32.257  29.428  11.722  1.00  0.78           H  
ATOM   1252  HA  VAL A  90      32.234  27.452  13.961  1.00  0.78           H  
ATOM   1253  HB  VAL A  90      30.760  29.069  15.093  1.00  0.78           H  
ATOM   1254 1HG1 VAL A  90      32.415  30.865  15.378  1.00  0.78           H  
ATOM   1255 2HG1 VAL A  90      33.190  29.264  15.335  1.00  0.78           H  
ATOM   1256 3HG1 VAL A  90      33.259  30.324  13.906  1.00  0.78           H  
ATOM   1257 1HG2 VAL A  90      30.325  31.259  14.022  1.00  0.78           H  
ATOM   1258 2HG2 VAL A  90      31.164  30.706  12.553  1.00  0.78           H  
ATOM   1259 3HG2 VAL A  90      29.642  29.934  13.055  1.00  0.78           H  
ATOM   1260  N   GLU A  91      30.281  27.527  11.541  1.00  0.78           N  
ATOM   1261  CA  GLU A  91      29.171  26.938  10.833  1.00  0.78           C  
ATOM   1262  C   GLU A  91      29.361  25.442  10.659  1.00  0.78           C  
ATOM   1263  O   GLU A  91      30.485  24.941  10.678  1.00  0.78           O  
ATOM   1264  CB  GLU A  91      28.987  27.644   9.500  1.00  0.78           C  
ATOM   1265  CG  GLU A  91      28.480  29.086   9.650  1.00  0.78           C  
ATOM   1266  CD  GLU A  91      29.556  30.110   9.945  1.00  0.78           C  
ATOM   1267  OE1 GLU A  91      30.720  29.801   9.807  1.00  0.78           O  
ATOM   1268  OE2 GLU A  91      29.215  31.218  10.300  1.00  0.78           O  
ATOM   1269  H   GLU A  91      31.024  27.941  11.006  1.00  0.78           H  
ATOM   1270  HA  GLU A  91      28.265  27.090  11.423  1.00  0.78           H  
ATOM   1271 1HB  GLU A  91      29.939  27.671   8.964  1.00  0.78           H  
ATOM   1272 2HB  GLU A  91      28.282  27.090   8.879  1.00  0.78           H  
ATOM   1273 1HG  GLU A  91      27.968  29.368   8.725  1.00  0.78           H  
ATOM   1274 2HG  GLU A  91      27.746  29.105  10.453  1.00  0.78           H  
ATOM   1275  N   ASP A  92      28.256  24.750  10.433  1.00  0.77           N  
ATOM   1276  CA  ASP A  92      28.249  23.314  10.199  1.00  0.77           C  
ATOM   1277  C   ASP A  92      28.476  22.987   8.730  1.00  0.77           C  
ATOM   1278  O   ASP A  92      28.919  21.883   8.391  1.00  0.77           O  
ATOM   1279  CB  ASP A  92      26.915  22.717  10.645  1.00  0.77           C  
ATOM   1280  CG  ASP A  92      26.664  22.825  12.150  1.00  0.77           C  
ATOM   1281  OD1 ASP A  92      27.473  22.356  12.907  1.00  0.77           O  
ATOM   1282  OD2 ASP A  92      25.663  23.401  12.529  1.00  0.77           O  
ATOM   1283  H   ASP A  92      27.375  25.245  10.438  1.00  0.77           H  
ATOM   1284  HA  ASP A  92      29.055  22.862  10.779  1.00  0.77           H  
ATOM   1285 1HB  ASP A  92      26.109  23.232  10.132  1.00  0.77           H  
ATOM   1286 2HB  ASP A  92      26.869  21.668  10.349  1.00  0.77           H  
ATOM   1287  N   HIS A  93      28.140  23.934   7.859  1.00  0.74           N  
ATOM   1288  CA  HIS A  93      28.200  23.678   6.432  1.00  0.74           C  
ATOM   1289  C   HIS A  93      28.997  24.780   5.756  1.00  0.74           C  
ATOM   1290  O   HIS A  93      28.692  25.968   5.914  1.00  0.74           O  
ATOM   1291  CB  HIS A  93      26.789  23.700   5.871  1.00  0.74           C  
ATOM   1292  CG  HIS A  93      25.854  22.797   6.578  1.00  0.74           C  
ATOM   1293  ND1 HIS A  93      25.738  21.468   6.310  1.00  0.74           N  
ATOM   1294  CD2 HIS A  93      24.956  23.071   7.529  1.00  0.74           C  
ATOM   1295  CE1 HIS A  93      24.807  20.942   7.070  1.00  0.74           C  
ATOM   1296  NE2 HIS A  93      24.307  21.892   7.837  1.00  0.74           N  
ATOM   1297  H   HIS A  93      27.816  24.831   8.196  1.00  0.74           H  
ATOM   1298  HA  HIS A  93      28.673  22.718   6.224  1.00  0.74           H  
ATOM   1299 1HB  HIS A  93      26.387  24.712   5.928  1.00  0.74           H  
ATOM   1300 2HB  HIS A  93      26.808  23.410   4.829  1.00  0.74           H  
ATOM   1301  HD1 HIS A  93      26.199  20.960   5.573  1.00  0.74           H  
ATOM   1302  HD2 HIS A  93      24.705  24.006   8.023  1.00  0.74           H  
ATOM   1303  HE1 HIS A  93      24.575  19.879   6.989  1.00  0.74           H  
ATOM   1304  N   ILE A  94      30.029  24.372   5.035  1.00  0.70           N  
ATOM   1305  CA  ILE A  94      30.912  25.277   4.325  1.00  0.70           C  
ATOM   1306  C   ILE A  94      31.009  24.976   2.834  1.00  0.70           C  
ATOM   1307  O   ILE A  94      31.234  23.836   2.438  1.00  0.70           O  
ATOM   1308  CB  ILE A  94      32.310  25.265   4.938  1.00  0.70           C  
ATOM   1309  CG1 ILE A  94      32.238  25.639   6.411  1.00  0.70           C  
ATOM   1310  CG2 ILE A  94      33.162  26.173   4.186  1.00  0.70           C  
ATOM   1311  CD1 ILE A  94      32.148  24.438   7.310  1.00  0.70           C  
ATOM   1312  H   ILE A  94      30.217  23.374   4.984  1.00  0.70           H  
ATOM   1313  HA  ILE A  94      30.516  26.278   4.439  1.00  0.70           H  
ATOM   1314  HB  ILE A  94      32.718  24.268   4.879  1.00  0.70           H  
ATOM   1315 1HG1 ILE A  94      33.127  26.204   6.680  1.00  0.70           H  
ATOM   1316 2HG1 ILE A  94      31.365  26.271   6.582  1.00  0.70           H  
ATOM   1317 1HG2 ILE A  94      34.150  26.160   4.599  1.00  0.70           H  
ATOM   1318 2HG2 ILE A  94      33.205  25.866   3.154  1.00  0.70           H  
ATOM   1319 3HG2 ILE A  94      32.734  27.172   4.247  1.00  0.70           H  
ATOM   1320 1HD1 ILE A  94      32.100  24.767   8.351  1.00  0.70           H  
ATOM   1321 2HD1 ILE A  94      31.265  23.851   7.084  1.00  0.70           H  
ATOM   1322 3HD1 ILE A  94      33.025  23.824   7.154  1.00  0.70           H  
ATOM   1323  N   LEU A  95      30.806  25.987   2.016  1.00  0.68           N  
ATOM   1324  CA  LEU A  95      30.915  25.845   0.575  1.00  0.68           C  
ATOM   1325  C   LEU A  95      32.126  26.637   0.120  1.00  0.68           C  
ATOM   1326  O   LEU A  95      32.285  27.788   0.524  1.00  0.68           O  
ATOM   1327  CB  LEU A  95      29.679  26.394  -0.091  1.00  0.68           C  
ATOM   1328  CG  LEU A  95      29.443  26.181  -1.563  1.00  0.68           C  
ATOM   1329  CD1 LEU A  95      27.970  26.193  -1.722  1.00  0.68           C  
ATOM   1330  CD2 LEU A  95      30.046  27.289  -2.411  1.00  0.68           C  
ATOM   1331  H   LEU A  95      30.602  26.899   2.419  1.00  0.68           H  
ATOM   1332  HA  LEU A  95      31.040  24.800   0.323  1.00  0.68           H  
ATOM   1333 1HB  LEU A  95      28.806  26.067   0.442  1.00  0.68           H  
ATOM   1334 2HB  LEU A  95      29.777  27.412   0.006  1.00  0.68           H  
ATOM   1335  HG  LEU A  95      29.850  25.215  -1.876  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  95      27.701  26.058  -2.746  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  95      27.544  25.398  -1.118  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  95      27.595  27.155  -1.382  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  95      29.817  27.103  -3.462  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  95      29.618  28.234  -2.119  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  95      31.125  27.317  -2.283  1.00  0.68           H  
ATOM   1342  N   LEU A  96      32.988  26.046  -0.671  1.00  0.67           N  
ATOM   1343  CA  LEU A  96      34.120  26.810  -1.147  1.00  0.67           C  
ATOM   1344  C   LEU A  96      34.129  26.886  -2.648  1.00  0.67           C  
ATOM   1345  O   LEU A  96      33.729  25.934  -3.323  1.00  0.67           O  
ATOM   1346  CB  LEU A  96      35.429  26.225  -0.657  1.00  0.67           C  
ATOM   1347  CG  LEU A  96      35.602  26.300   0.811  1.00  0.67           C  
ATOM   1348  CD1 LEU A  96      35.257  24.985   1.396  1.00  0.67           C  
ATOM   1349  CD2 LEU A  96      36.979  26.719   1.134  1.00  0.67           C  
ATOM   1350  H   LEU A  96      32.838  25.082  -0.951  1.00  0.67           H  
ATOM   1351  HA  LEU A  96      34.048  27.826  -0.768  1.00  0.67           H  
ATOM   1352 1HB  LEU A  96      35.507  25.200  -0.973  1.00  0.67           H  
ATOM   1353 2HB  LEU A  96      36.217  26.805  -1.112  1.00  0.67           H  
ATOM   1354  HG  LEU A  96      34.909  27.033   1.207  1.00  0.67           H  
ATOM   1355 1HD1 LEU A  96      35.362  25.042   2.472  1.00  0.67           H  
ATOM   1356 2HD1 LEU A  96      34.228  24.718   1.140  1.00  0.67           H  
ATOM   1357 3HD1 LEU A  96      35.935  24.227   1.002  1.00  0.67           H  
ATOM   1358 1HD2 LEU A  96      37.091  26.807   2.183  1.00  0.67           H  
ATOM   1359 2HD2 LEU A  96      37.664  25.979   0.762  1.00  0.67           H  
ATOM   1360 3HD2 LEU A  96      37.187  27.686   0.673  1.00  0.67           H  
ATOM   1361  N   THR A  97      34.562  28.023  -3.165  1.00  0.67           N  
ATOM   1362  CA  THR A  97      34.685  28.183  -4.602  1.00  0.67           C  
ATOM   1363  C   THR A  97      36.130  28.399  -5.045  1.00  0.67           C  
ATOM   1364  O   THR A  97      36.808  29.335  -4.613  1.00  0.67           O  
ATOM   1365  CB  THR A  97      33.763  29.297  -5.109  1.00  0.67           C  
ATOM   1366  OG1 THR A  97      32.384  28.946  -4.843  1.00  0.67           O  
ATOM   1367  CG2 THR A  97      33.981  29.503  -6.565  1.00  0.67           C  
ATOM   1368  H   THR A  97      34.833  28.780  -2.534  1.00  0.67           H  
ATOM   1369  HA  THR A  97      34.343  27.268  -5.070  1.00  0.67           H  
ATOM   1370  HB  THR A  97      33.990  30.227  -4.586  1.00  0.67           H  
ATOM   1371  HG1 THR A  97      32.203  28.027  -5.150  1.00  0.67           H  
ATOM   1372 1HG2 THR A  97      33.326  30.293  -6.914  1.00  0.67           H  
ATOM   1373 2HG2 THR A  97      35.020  29.783  -6.750  1.00  0.67           H  
ATOM   1374 3HG2 THR A  97      33.763  28.573  -7.076  1.00  0.67           H  
ATOM   1375  N   HIS A  98      36.579  27.508  -5.927  1.00  0.67           N  
ATOM   1376  CA  HIS A  98      37.941  27.467  -6.459  1.00  0.67           C  
ATOM   1377  C   HIS A  98      37.940  27.263  -7.970  1.00  0.67           C  
ATOM   1378  O   HIS A  98      36.934  26.863  -8.555  1.00  0.67           O  
ATOM   1379  CB  HIS A  98      38.752  26.311  -5.858  1.00  0.67           C  
ATOM   1380  CG  HIS A  98      39.042  26.362  -4.412  1.00  0.67           C  
ATOM   1381  ND1 HIS A  98      38.142  25.975  -3.457  1.00  0.67           N  
ATOM   1382  CD2 HIS A  98      40.155  26.733  -3.749  1.00  0.67           C  
ATOM   1383  CE1 HIS A  98      38.693  26.107  -2.274  1.00  0.67           C  
ATOM   1384  NE2 HIS A  98      39.904  26.572  -2.427  1.00  0.67           N  
ATOM   1385  H   HIS A  98      35.926  26.786  -6.238  1.00  0.67           H  
ATOM   1386  HA  HIS A  98      38.453  28.408  -6.243  1.00  0.67           H  
ATOM   1387 1HB  HIS A  98      38.220  25.378  -6.050  1.00  0.67           H  
ATOM   1388 2HB  HIS A  98      39.703  26.237  -6.380  1.00  0.67           H  
ATOM   1389  HD2 HIS A  98      41.081  27.093  -4.181  1.00  0.67           H  
ATOM   1390  HE1 HIS A  98      38.243  25.868  -1.345  1.00  0.67           H  
ATOM   1391  HE2 HIS A  98      40.556  26.770  -1.687  1.00  0.67           H  
ATOM   1392  N   GLY A  99      39.067  27.528  -8.623  1.00  0.68           N  
ATOM   1393  CA  GLY A  99      39.149  27.199 -10.043  1.00  0.68           C  
ATOM   1394  C   GLY A  99      39.111  25.685 -10.175  1.00  0.68           C  
ATOM   1395  O   GLY A  99      39.618  24.960  -9.307  1.00  0.68           O  
ATOM   1396  H   GLY A  99      39.865  27.903  -8.128  1.00  0.68           H  
ATOM   1397 1HA  GLY A  99      38.301  27.637 -10.572  1.00  0.68           H  
ATOM   1398 2HA  GLY A  99      40.044  27.594 -10.497  1.00  0.68           H  
ATOM   1399  N   THR A 100      38.626  25.209 -11.313  1.00  0.68           N  
ATOM   1400  CA  THR A 100      38.424  23.782 -11.525  1.00  0.68           C  
ATOM   1401  C   THR A 100      39.691  22.952 -11.658  1.00  0.68           C  
ATOM   1402  O   THR A 100      39.649  21.730 -11.560  1.00  0.68           O  
ATOM   1403  CB  THR A 100      37.529  23.575 -12.744  1.00  0.68           C  
ATOM   1404  OG1 THR A 100      38.175  24.065 -13.929  1.00  0.68           O  
ATOM   1405  CG2 THR A 100      36.273  24.363 -12.535  1.00  0.68           C  
ATOM   1406  H   THR A 100      38.298  25.862 -12.014  1.00  0.68           H  
ATOM   1407  HA  THR A 100      37.893  23.400 -10.666  1.00  0.68           H  
ATOM   1408  HB  THR A 100      37.303  22.521 -12.855  1.00  0.68           H  
ATOM   1409  HG1 THR A 100      38.152  25.032 -13.926  1.00  0.68           H  
ATOM   1410 1HG2 THR A 100      35.617  24.237 -13.388  1.00  0.68           H  
ATOM   1411 2HG2 THR A 100      35.784  24.022 -11.638  1.00  0.68           H  
ATOM   1412 3HG2 THR A 100      36.520  25.416 -12.425  1.00  0.68           H  
ATOM   1413  N   ASP A 101      40.825  23.599 -11.821  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      42.074  22.869 -11.924  1.00  0.67           C  
ATOM   1415  C   ASP A 101      42.645  22.552 -10.544  1.00  0.67           C  
ATOM   1416  O   ASP A 101      43.628  21.819 -10.431  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      43.082  23.675 -12.739  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      42.656  23.789 -14.206  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      42.158  22.809 -14.743  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      42.806  24.834 -14.776  1.00  0.67           O  
ATOM   1421  H   ASP A 101      40.817  24.606 -11.885  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      41.885  21.927 -12.438  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      43.180  24.677 -12.314  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      44.061  23.197 -12.687  1.00  0.67           H  
ATOM   1425  N   THR A 102      42.033  23.112  -9.491  1.00  0.65           N  
ATOM   1426  CA  THR A 102      42.525  22.941  -8.132  1.00  0.65           C  
ATOM   1427  C   THR A 102      41.519  22.303  -7.170  1.00  0.65           C  
ATOM   1428  O   THR A 102      41.870  22.015  -6.021  1.00  0.65           O  
ATOM   1429  CB  THR A 102      42.960  24.293  -7.578  1.00  0.65           C  
ATOM   1430  OG1 THR A 102      41.819  25.181  -7.537  1.00  0.65           O  
ATOM   1431  CG2 THR A 102      44.032  24.885  -8.487  1.00  0.65           C  
ATOM   1432  H   THR A 102      41.211  23.698  -9.628  1.00  0.65           H  
ATOM   1433  HA  THR A 102      43.401  22.292  -8.167  1.00  0.65           H  
ATOM   1434  HB  THR A 102      43.363  24.174  -6.573  1.00  0.65           H  
ATOM   1435  HG1 THR A 102      41.195  24.971  -8.273  1.00  0.65           H  
ATOM   1436 1HG2 THR A 102      44.348  25.842  -8.116  1.00  0.65           H  
ATOM   1437 2HG2 THR A 102      44.890  24.212  -8.520  1.00  0.65           H  
ATOM   1438 3HG2 THR A 102      43.640  25.010  -9.489  1.00  0.65           H  
ATOM   1439  N   MET A 103      40.275  22.084  -7.619  1.00  0.64           N  
ATOM   1440  CA  MET A 103      39.225  21.518  -6.759  1.00  0.64           C  
ATOM   1441  C   MET A 103      39.565  20.145  -6.188  1.00  0.64           C  
ATOM   1442  O   MET A 103      39.312  19.875  -5.016  1.00  0.64           O  
ATOM   1443  CB  MET A 103      37.895  21.468  -7.522  1.00  0.64           C  
ATOM   1444  CG  MET A 103      37.236  22.845  -7.747  1.00  0.64           C  
ATOM   1445  SD  MET A 103      35.828  22.845  -8.897  1.00  0.64           S  
ATOM   1446  CE  MET A 103      34.691  21.759  -8.138  1.00  0.64           C  
ATOM   1447  H   MET A 103      40.053  22.332  -8.574  1.00  0.64           H  
ATOM   1448  HA  MET A 103      39.094  22.193  -5.911  1.00  0.64           H  
ATOM   1449 1HB  MET A 103      38.068  21.020  -8.488  1.00  0.64           H  
ATOM   1450 2HB  MET A 103      37.188  20.831  -6.987  1.00  0.64           H  
ATOM   1451 1HG  MET A 103      36.883  23.232  -6.787  1.00  0.64           H  
ATOM   1452 2HG  MET A 103      37.978  23.539  -8.120  1.00  0.64           H  
ATOM   1453 1HE  MET A 103      33.775  21.702  -8.722  1.00  0.64           H  
ATOM   1454 2HE  MET A 103      35.150  20.799  -8.107  1.00  0.64           H  
ATOM   1455 3HE  MET A 103      34.469  22.092  -7.137  1.00  0.64           H  
ATOM   1456  N   VAL A 104      40.194  19.285  -6.978  1.00  0.62           N  
ATOM   1457  CA  VAL A 104      40.538  17.971  -6.456  1.00  0.62           C  
ATOM   1458  C   VAL A 104      41.713  18.047  -5.491  1.00  0.62           C  
ATOM   1459  O   VAL A 104      41.665  17.482  -4.396  1.00  0.62           O  
ATOM   1460  CB  VAL A 104      40.833  16.987  -7.591  1.00  0.62           C  
ATOM   1461  CG1 VAL A 104      41.335  15.693  -7.011  1.00  0.62           C  
ATOM   1462  CG2 VAL A 104      39.566  16.738  -8.370  1.00  0.62           C  
ATOM   1463  H   VAL A 104      40.411  19.534  -7.931  1.00  0.62           H  
ATOM   1464  HA  VAL A 104      39.687  17.587  -5.911  1.00  0.62           H  
ATOM   1465  HB  VAL A 104      41.604  17.400  -8.239  1.00  0.62           H  
ATOM   1466 1HG1 VAL A 104      41.549  14.992  -7.816  1.00  0.62           H  
ATOM   1467 2HG1 VAL A 104      42.243  15.880  -6.444  1.00  0.62           H  
ATOM   1468 3HG1 VAL A 104      40.575  15.263  -6.353  1.00  0.62           H  
ATOM   1469 1HG2 VAL A 104      39.759  16.050  -9.177  1.00  0.62           H  
ATOM   1470 2HG2 VAL A 104      38.816  16.315  -7.711  1.00  0.62           H  
ATOM   1471 3HG2 VAL A 104      39.219  17.666  -8.758  1.00  0.62           H  
ATOM   1472  N   GLU A 105      42.768  18.774  -5.859  1.00  0.61           N  
ATOM   1473  CA  GLU A 105      43.906  18.869  -4.950  1.00  0.61           C  
ATOM   1474  C   GLU A 105      43.515  19.541  -3.641  1.00  0.61           C  
ATOM   1475  O   GLU A 105      43.950  19.121  -2.562  1.00  0.61           O  
ATOM   1476  CB  GLU A 105      45.062  19.655  -5.575  1.00  0.61           C  
ATOM   1477  CG  GLU A 105      45.788  18.951  -6.714  1.00  0.61           C  
ATOM   1478  CD  GLU A 105      46.941  19.775  -7.266  1.00  0.61           C  
ATOM   1479  OE1 GLU A 105      47.074  20.914  -6.873  1.00  0.61           O  
ATOM   1480  OE2 GLU A 105      47.688  19.260  -8.066  1.00  0.61           O  
ATOM   1481  H   GLU A 105      42.781  19.245  -6.751  1.00  0.61           H  
ATOM   1482  HA  GLU A 105      44.250  17.859  -4.724  1.00  0.61           H  
ATOM   1483 1HB  GLU A 105      44.679  20.605  -5.962  1.00  0.61           H  
ATOM   1484 2HB  GLU A 105      45.796  19.894  -4.803  1.00  0.61           H  
ATOM   1485 1HG  GLU A 105      46.171  17.996  -6.354  1.00  0.61           H  
ATOM   1486 2HG  GLU A 105      45.073  18.750  -7.512  1.00  0.61           H  
ATOM   1487  N   THR A 106      42.675  20.573  -3.732  1.00  0.60           N  
ATOM   1488  CA  THR A 106      42.272  21.288  -2.547  1.00  0.60           C  
ATOM   1489  C   THR A 106      41.395  20.422  -1.685  1.00  0.60           C  
ATOM   1490  O   THR A 106      41.583  20.365  -0.471  1.00  0.60           O  
ATOM   1491  CB  THR A 106      41.516  22.567  -2.876  1.00  0.60           C  
ATOM   1492  OG1 THR A 106      42.345  23.423  -3.668  1.00  0.60           O  
ATOM   1493  CG2 THR A 106      41.186  23.248  -1.564  1.00  0.60           C  
ATOM   1494  H   THR A 106      42.338  20.894  -4.636  1.00  0.60           H  
ATOM   1495  HA  THR A 106      43.154  21.547  -1.976  1.00  0.60           H  
ATOM   1496  HB  THR A 106      40.604  22.337  -3.428  1.00  0.60           H  
ATOM   1497  HG1 THR A 106      42.363  23.056  -4.584  1.00  0.60           H  
ATOM   1498 1HG2 THR A 106      40.659  24.148  -1.752  1.00  0.60           H  
ATOM   1499 2HG2 THR A 106      40.571  22.585  -0.976  1.00  0.60           H  
ATOM   1500 3HG2 THR A 106      42.104  23.470  -1.022  1.00  0.60           H  
ATOM   1501  N   ALA A 107      40.431  19.739  -2.291  1.00  0.60           N  
ATOM   1502  CA  ALA A 107      39.541  18.906  -1.520  1.00  0.60           C  
ATOM   1503  C   ALA A 107      40.297  17.811  -0.786  1.00  0.60           C  
ATOM   1504  O   ALA A 107      40.010  17.524   0.379  1.00  0.60           O  
ATOM   1505  CB  ALA A 107      38.529  18.283  -2.424  1.00  0.60           C  
ATOM   1506  H   ALA A 107      40.285  19.805  -3.300  1.00  0.60           H  
ATOM   1507  HA  ALA A 107      39.040  19.536  -0.787  1.00  0.60           H  
ATOM   1508 1HB  ALA A 107      37.872  17.705  -1.833  1.00  0.60           H  
ATOM   1509 2HB  ALA A 107      37.968  19.039  -2.945  1.00  0.60           H  
ATOM   1510 3HB  ALA A 107      39.047  17.661  -3.145  1.00  0.60           H  
ATOM   1511  N   ARG A 108      41.297  17.216  -1.451  1.00  0.59           N  
ATOM   1512  CA  ARG A 108      42.086  16.172  -0.816  1.00  0.59           C  
ATOM   1513  C   ARG A 108      42.870  16.744   0.354  1.00  0.59           C  
ATOM   1514  O   ARG A 108      42.963  16.123   1.413  1.00  0.59           O  
ATOM   1515  CB  ARG A 108      43.027  15.528  -1.822  1.00  0.59           C  
ATOM   1516  CG  ARG A 108      42.323  14.643  -2.861  1.00  0.59           C  
ATOM   1517  CD  ARG A 108      43.267  14.152  -3.881  1.00  0.59           C  
ATOM   1518  NE  ARG A 108      42.624  13.290  -4.856  1.00  0.59           N  
ATOM   1519  CZ  ARG A 108      43.207  12.854  -5.991  1.00  0.59           C  
ATOM   1520  NH1 ARG A 108      44.441  13.214  -6.286  1.00  0.59           N  
ATOM   1521  NH2 ARG A 108      42.535  12.068  -6.804  1.00  0.59           N  
ATOM   1522  H   ARG A 108      41.496  17.471  -2.420  1.00  0.59           H  
ATOM   1523  HA  ARG A 108      41.408  15.407  -0.442  1.00  0.59           H  
ATOM   1524 1HB  ARG A 108      43.558  16.313  -2.367  1.00  0.59           H  
ATOM   1525 2HB  ARG A 108      43.768  14.925  -1.302  1.00  0.59           H  
ATOM   1526 1HG  ARG A 108      41.877  13.779  -2.366  1.00  0.59           H  
ATOM   1527 2HG  ARG A 108      41.537  15.209  -3.361  1.00  0.59           H  
ATOM   1528 1HD  ARG A 108      43.690  15.007  -4.411  1.00  0.59           H  
ATOM   1529 2HD  ARG A 108      44.063  13.590  -3.401  1.00  0.59           H  
ATOM   1530  HE  ARG A 108      41.656  12.990  -4.673  1.00  0.59           H  
ATOM   1531 1HH1 ARG A 108      44.954  13.819  -5.660  1.00  0.59           H  
ATOM   1532 2HH1 ARG A 108      44.871  12.886  -7.138  1.00  0.59           H  
ATOM   1533 1HH2 ARG A 108      41.588  11.793  -6.558  1.00  0.59           H  
ATOM   1534 2HH2 ARG A 108      42.949  11.737  -7.656  1.00  0.59           H  
ATOM   1535  N   TYR A 109      43.401  17.956   0.188  1.00  0.60           N  
ATOM   1536  CA  TYR A 109      44.107  18.614   1.275  1.00  0.60           C  
ATOM   1537  C   TYR A 109      43.170  18.828   2.459  1.00  0.60           C  
ATOM   1538  O   TYR A 109      43.463  18.432   3.588  1.00  0.60           O  
ATOM   1539  CB  TYR A 109      44.671  19.961   0.832  1.00  0.60           C  
ATOM   1540  CG  TYR A 109      45.384  20.700   1.936  1.00  0.60           C  
ATOM   1541  CD1 TYR A 109      46.681  20.349   2.251  1.00  0.60           C  
ATOM   1542  CD2 TYR A 109      44.741  21.710   2.651  1.00  0.60           C  
ATOM   1543  CE1 TYR A 109      47.345  20.991   3.265  1.00  0.60           C  
ATOM   1544  CE2 TYR A 109      45.413  22.350   3.671  1.00  0.60           C  
ATOM   1545  CZ  TYR A 109      46.714  21.988   3.978  1.00  0.60           C  
ATOM   1546  OH  TYR A 109      47.395  22.604   5.001  1.00  0.60           O  
ATOM   1547  H   TYR A 109      43.333  18.427  -0.714  1.00  0.60           H  
ATOM   1548  HA  TYR A 109      44.923  17.972   1.602  1.00  0.60           H  
ATOM   1549 1HB  TYR A 109      45.370  19.805   0.010  1.00  0.60           H  
ATOM   1550 2HB  TYR A 109      43.873  20.594   0.465  1.00  0.60           H  
ATOM   1551  HD1 TYR A 109      47.179  19.556   1.692  1.00  0.60           H  
ATOM   1552  HD2 TYR A 109      43.715  21.989   2.410  1.00  0.60           H  
ATOM   1553  HE1 TYR A 109      48.369  20.706   3.511  1.00  0.60           H  
ATOM   1554  HE2 TYR A 109      44.917  23.137   4.235  1.00  0.60           H  
ATOM   1555  HH  TYR A 109      48.309  22.294   5.011  1.00  0.60           H  
ATOM   1556  N   LEU A 110      42.004  19.416   2.188  1.00  0.60           N  
ATOM   1557  CA  LEU A 110      41.047  19.748   3.233  1.00  0.60           C  
ATOM   1558  C   LEU A 110      40.570  18.492   3.960  1.00  0.60           C  
ATOM   1559  O   LEU A 110      40.417  18.483   5.184  1.00  0.60           O  
ATOM   1560  CB  LEU A 110      39.848  20.489   2.619  1.00  0.60           C  
ATOM   1561  CG  LEU A 110      40.115  21.910   2.061  1.00  0.60           C  
ATOM   1562  CD1 LEU A 110      38.857  22.425   1.372  1.00  0.60           C  
ATOM   1563  CD2 LEU A 110      40.530  22.809   3.143  1.00  0.60           C  
ATOM   1564  H   LEU A 110      41.799  19.677   1.225  1.00  0.60           H  
ATOM   1565  HA  LEU A 110      41.534  20.404   3.942  1.00  0.60           H  
ATOM   1566 1HB  LEU A 110      39.491  19.889   1.783  1.00  0.60           H  
ATOM   1567 2HB  LEU A 110      39.056  20.547   3.336  1.00  0.60           H  
ATOM   1568  HG  LEU A 110      40.911  21.863   1.332  1.00  0.60           H  
ATOM   1569 1HD1 LEU A 110      39.040  23.419   0.959  1.00  0.60           H  
ATOM   1570 2HD1 LEU A 110      38.607  21.742   0.575  1.00  0.60           H  
ATOM   1571 3HD1 LEU A 110      38.042  22.477   2.085  1.00  0.60           H  
ATOM   1572 1HD2 LEU A 110      40.730  23.793   2.730  1.00  0.60           H  
ATOM   1573 2HD2 LEU A 110      39.749  22.881   3.884  1.00  0.60           H  
ATOM   1574 3HD2 LEU A 110      41.435  22.415   3.597  1.00  0.60           H  
ATOM   1575  N   GLY A 111      40.412  17.399   3.217  1.00  0.62           N  
ATOM   1576  CA  GLY A 111      39.976  16.125   3.768  1.00  0.62           C  
ATOM   1577  C   GLY A 111      40.952  15.543   4.795  1.00  0.62           C  
ATOM   1578  O   GLY A 111      40.580  14.663   5.573  1.00  0.62           O  
ATOM   1579  H   GLY A 111      40.551  17.458   2.209  1.00  0.62           H  
ATOM   1580 1HA  GLY A 111      39.000  16.245   4.230  1.00  0.62           H  
ATOM   1581 2HA  GLY A 111      39.853  15.420   2.948  1.00  0.62           H  
ATOM   1582  N   GLY A 112      42.205  16.011   4.787  1.00  0.63           N  
ATOM   1583  CA  GLY A 112      43.224  15.543   5.708  1.00  0.63           C  
ATOM   1584  C   GLY A 112      43.340  16.406   6.964  1.00  0.63           C  
ATOM   1585  O   GLY A 112      44.227  16.175   7.787  1.00  0.63           O  
ATOM   1586  H   GLY A 112      42.471  16.753   4.140  1.00  0.63           H  
ATOM   1587 1HA  GLY A 112      43.008  14.513   5.990  1.00  0.63           H  
ATOM   1588 2HA  GLY A 112      44.181  15.534   5.191  1.00  0.63           H  
ATOM   1589  N   LEU A 113      42.466  17.404   7.114  1.00  0.65           N  
ATOM   1590  CA  LEU A 113      42.545  18.313   8.251  1.00  0.65           C  
ATOM   1591  C   LEU A 113      41.535  17.929   9.346  1.00  0.65           C  
ATOM   1592  O   LEU A 113      40.334  18.071   9.133  1.00  0.65           O  
ATOM   1593  CB  LEU A 113      42.224  19.728   7.782  1.00  0.65           C  
ATOM   1594  CG  LEU A 113      43.056  20.250   6.640  1.00  0.65           C  
ATOM   1595  CD1 LEU A 113      42.572  21.627   6.299  1.00  0.65           C  
ATOM   1596  CD2 LEU A 113      44.519  20.237   7.001  1.00  0.65           C  
ATOM   1597  H   LEU A 113      41.747  17.564   6.405  1.00  0.65           H  
ATOM   1598  HA  LEU A 113      43.561  18.308   8.620  1.00  0.65           H  
ATOM   1599 1HB  LEU A 113      41.190  19.736   7.441  1.00  0.65           H  
ATOM   1600 2HB  LEU A 113      42.321  20.417   8.621  1.00  0.65           H  
ATOM   1601  HG  LEU A 113      42.906  19.616   5.772  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 113      43.142  21.999   5.462  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 113      41.516  21.587   6.035  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 113      42.704  22.283   7.158  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 113      45.102  20.609   6.160  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 113      44.687  20.872   7.869  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 113      44.827  19.216   7.230  1.00  0.65           H  
ATOM   1608  N   PRO A 114      41.962  17.483  10.551  1.00  0.66           N  
ATOM   1609  CA  PRO A 114      41.099  17.067  11.658  1.00  0.66           C  
ATOM   1610  C   PRO A 114      40.087  18.138  12.056  1.00  0.66           C  
ATOM   1611  O   PRO A 114      38.988  17.835  12.516  1.00  0.66           O  
ATOM   1612  CB  PRO A 114      42.100  16.843  12.793  1.00  0.66           C  
ATOM   1613  CG  PRO A 114      43.392  16.498  12.100  1.00  0.66           C  
ATOM   1614  CD  PRO A 114      43.404  17.347  10.845  1.00  0.66           C  
ATOM   1615  HA  PRO A 114      40.590  16.129  11.388  1.00  0.66           H  
ATOM   1616 1HB  PRO A 114      42.175  17.753  13.411  1.00  0.66           H  
ATOM   1617 2HB  PRO A 114      41.743  16.039  13.453  1.00  0.66           H  
ATOM   1618 1HG  PRO A 114      44.247  16.706  12.761  1.00  0.66           H  
ATOM   1619 2HG  PRO A 114      43.422  15.421  11.876  1.00  0.66           H  
ATOM   1620 1HD  PRO A 114      43.870  18.328  11.025  1.00  0.66           H  
ATOM   1621 2HD  PRO A 114      43.920  16.766  10.083  1.00  0.66           H  
ATOM   1622  N   GLU A 115      40.437  19.397  11.806  1.00  0.67           N  
ATOM   1623  CA  GLU A 115      39.608  20.550  12.133  1.00  0.67           C  
ATOM   1624  C   GLU A 115      38.279  20.540  11.374  1.00  0.67           C  
ATOM   1625  O   GLU A 115      37.297  21.165  11.791  1.00  0.67           O  
ATOM   1626  CB  GLU A 115      40.392  21.825  11.826  1.00  0.67           C  
ATOM   1627  CG  GLU A 115      41.591  22.036  12.746  1.00  0.67           C  
ATOM   1628  CD  GLU A 115      42.414  23.256  12.413  1.00  0.67           C  
ATOM   1629  OE1 GLU A 115      42.191  23.836  11.382  1.00  0.67           O  
ATOM   1630  OE2 GLU A 115      43.264  23.608  13.196  1.00  0.67           O  
ATOM   1631  H   GLU A 115      41.340  19.575  11.401  1.00  0.67           H  
ATOM   1632  HA  GLU A 115      39.389  20.523  13.201  1.00  0.67           H  
ATOM   1633 1HB  GLU A 115      40.746  21.799  10.793  1.00  0.67           H  
ATOM   1634 2HB  GLU A 115      39.735  22.685  11.930  1.00  0.67           H  
ATOM   1635 1HG  GLU A 115      41.230  22.126  13.770  1.00  0.67           H  
ATOM   1636 2HG  GLU A 115      42.226  21.150  12.692  1.00  0.67           H  
ATOM   1637  N   LEU A 116      38.273  19.877  10.220  1.00  0.68           N  
ATOM   1638  CA  LEU A 116      37.107  19.782   9.364  1.00  0.68           C  
ATOM   1639  C   LEU A 116      36.304  18.506   9.611  1.00  0.68           C  
ATOM   1640  O   LEU A 116      35.287  18.295   8.960  1.00  0.68           O  
ATOM   1641  CB  LEU A 116      37.536  19.829   7.896  1.00  0.68           C  
ATOM   1642  CG  LEU A 116      37.730  21.227   7.292  1.00  0.68           C  
ATOM   1643  CD1 LEU A 116      38.771  22.012   8.084  1.00  0.68           C  
ATOM   1644  CD2 LEU A 116      38.185  21.091   5.865  1.00  0.68           C  
ATOM   1645  H   LEU A 116      39.107  19.368   9.927  1.00  0.68           H  
ATOM   1646  HA  LEU A 116      36.465  20.634   9.566  1.00  0.68           H  
ATOM   1647 1HB  LEU A 116      38.479  19.287   7.791  1.00  0.68           H  
ATOM   1648 2HB  LEU A 116      36.781  19.315   7.300  1.00  0.68           H  
ATOM   1649  HG  LEU A 116      36.790  21.759   7.331  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 116      38.900  22.996   7.646  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 116      38.442  22.116   9.099  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 116      39.720  21.488   8.064  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 116      38.308  22.076   5.438  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 116      39.134  20.563   5.845  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 116      37.454  20.534   5.288  1.00  0.68           H  
ATOM   1656  N   ALA A 117      36.752  17.648  10.535  1.00  0.67           N  
ATOM   1657  CA  ALA A 117      36.124  16.341  10.745  1.00  0.67           C  
ATOM   1658  C   ALA A 117      34.639  16.424  11.097  1.00  0.67           C  
ATOM   1659  O   ALA A 117      33.860  15.548  10.723  1.00  0.67           O  
ATOM   1660  CB  ALA A 117      36.858  15.601  11.854  1.00  0.67           C  
ATOM   1661  H   ALA A 117      37.568  17.878  11.102  1.00  0.67           H  
ATOM   1662  HA  ALA A 117      36.215  15.777   9.818  1.00  0.67           H  
ATOM   1663 1HB  ALA A 117      36.419  14.612  11.985  1.00  0.67           H  
ATOM   1664 2HB  ALA A 117      37.910  15.502  11.589  1.00  0.67           H  
ATOM   1665 3HB  ALA A 117      36.772  16.163  12.783  1.00  0.67           H  
ATOM   1666  N   GLY A 118      34.247  17.455  11.834  1.00  0.66           N  
ATOM   1667  CA  GLY A 118      32.859  17.622  12.243  1.00  0.66           C  
ATOM   1668  C   GLY A 118      32.045  18.526  11.312  1.00  0.66           C  
ATOM   1669  O   GLY A 118      30.917  18.881  11.646  1.00  0.66           O  
ATOM   1670  H   GLY A 118      34.931  18.143  12.109  1.00  0.66           H  
ATOM   1671 1HA  GLY A 118      32.384  16.642  12.293  1.00  0.66           H  
ATOM   1672 2HA  GLY A 118      32.834  18.030  13.251  1.00  0.66           H  
ATOM   1673  N   LYS A 119      32.615  18.930  10.172  1.00  0.65           N  
ATOM   1674  CA  LYS A 119      31.947  19.869   9.261  1.00  0.65           C  
ATOM   1675  C   LYS A 119      31.668  19.251   7.893  1.00  0.65           C  
ATOM   1676  O   LYS A 119      32.409  18.375   7.441  1.00  0.65           O  
ATOM   1677  CB  LYS A 119      32.836  21.110   9.063  1.00  0.65           C  
ATOM   1678  CG  LYS A 119      33.079  21.984  10.329  1.00  0.65           C  
ATOM   1679  CD  LYS A 119      34.190  23.058  10.086  1.00  0.65           C  
ATOM   1680  CE  LYS A 119      34.350  24.043  11.260  1.00  0.65           C  
ATOM   1681  NZ  LYS A 119      34.919  23.398  12.479  1.00  0.65           N  
ATOM   1682  H   LYS A 119      33.543  18.591   9.914  1.00  0.65           H  
ATOM   1683  HA  LYS A 119      30.992  20.172   9.694  1.00  0.65           H  
ATOM   1684 1HB  LYS A 119      33.811  20.797   8.680  1.00  0.65           H  
ATOM   1685 2HB  LYS A 119      32.380  21.741   8.305  1.00  0.65           H  
ATOM   1686 1HG  LYS A 119      32.144  22.498  10.594  1.00  0.65           H  
ATOM   1687 2HG  LYS A 119      33.375  21.350  11.161  1.00  0.65           H  
ATOM   1688 1HD  LYS A 119      35.146  22.556   9.954  1.00  0.65           H  
ATOM   1689 2HD  LYS A 119      34.002  23.626   9.205  1.00  0.65           H  
ATOM   1690 1HE  LYS A 119      35.016  24.847  10.952  1.00  0.65           H  
ATOM   1691 2HE  LYS A 119      33.374  24.469  11.504  1.00  0.65           H  
ATOM   1692 1HZ  LYS A 119      35.019  24.091  13.211  1.00  0.65           H  
ATOM   1693 2HZ  LYS A 119      34.310  22.665  12.788  1.00  0.65           H  
ATOM   1694 3HZ  LYS A 119      35.841  23.010  12.262  1.00  0.65           H  
ATOM   1695  N   THR A 120      30.638  19.745   7.207  1.00  0.63           N  
ATOM   1696  CA  THR A 120      30.423  19.370   5.808  1.00  0.63           C  
ATOM   1697  C   THR A 120      31.030  20.449   4.952  1.00  0.63           C  
ATOM   1698  O   THR A 120      30.656  21.614   5.075  1.00  0.63           O  
ATOM   1699  CB  THR A 120      28.931  19.207   5.458  1.00  0.63           C  
ATOM   1700  OG1 THR A 120      28.377  18.137   6.216  1.00  0.63           O  
ATOM   1701  CG2 THR A 120      28.716  18.964   3.981  1.00  0.63           C  
ATOM   1702  H   THR A 120      30.024  20.439   7.642  1.00  0.63           H  
ATOM   1703  HA  THR A 120      30.937  18.435   5.591  1.00  0.63           H  
ATOM   1704  HB  THR A 120      28.413  20.125   5.737  1.00  0.63           H  
ATOM   1705  HG1 THR A 120      28.564  17.279   5.748  1.00  0.63           H  
ATOM   1706 1HG2 THR A 120      27.648  18.877   3.791  1.00  0.63           H  
ATOM   1707 2HG2 THR A 120      29.119  19.798   3.418  1.00  0.63           H  
ATOM   1708 3HG2 THR A 120      29.209  18.058   3.688  1.00  0.63           H  
ATOM   1709  N   VAL A 121      31.977  20.070   4.113  1.00  0.61           N  
ATOM   1710  CA  VAL A 121      32.661  21.028   3.275  1.00  0.61           C  
ATOM   1711  C   VAL A 121      32.485  20.630   1.820  1.00  0.61           C  
ATOM   1712  O   VAL A 121      32.847  19.523   1.435  1.00  0.61           O  
ATOM   1713  CB  VAL A 121      34.148  21.060   3.650  1.00  0.61           C  
ATOM   1714  CG1 VAL A 121      34.869  22.039   2.823  1.00  0.61           C  
ATOM   1715  CG2 VAL A 121      34.286  21.370   5.144  1.00  0.61           C  
ATOM   1716  H   VAL A 121      32.245  19.089   4.073  1.00  0.61           H  
ATOM   1717  HA  VAL A 121      32.239  22.008   3.443  1.00  0.61           H  
ATOM   1718  HB  VAL A 121      34.560  20.110   3.445  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 121      35.923  22.041   3.089  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 121      34.756  21.791   1.766  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 121      34.431  23.004   3.030  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 121      35.318  21.369   5.414  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 121      33.861  22.338   5.357  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 121      33.768  20.610   5.730  1.00  0.61           H  
ATOM   1725  N   VAL A 122      31.922  21.514   1.023  1.00  0.61           N  
ATOM   1726  CA  VAL A 122      31.681  21.206  -0.375  1.00  0.61           C  
ATOM   1727  C   VAL A 122      32.422  22.175  -1.261  1.00  0.61           C  
ATOM   1728  O   VAL A 122      32.313  23.382  -1.073  1.00  0.61           O  
ATOM   1729  CB  VAL A 122      30.180  21.260  -0.693  1.00  0.61           C  
ATOM   1730  CG1 VAL A 122      29.943  20.975  -2.173  1.00  0.61           C  
ATOM   1731  CG2 VAL A 122      29.436  20.228   0.149  1.00  0.61           C  
ATOM   1732  H   VAL A 122      31.645  22.411   1.412  1.00  0.61           H  
ATOM   1733  HA  VAL A 122      32.038  20.203  -0.579  1.00  0.61           H  
ATOM   1734  HB  VAL A 122      29.797  22.261  -0.478  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 122      28.877  21.020  -2.376  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 122      30.458  21.714  -2.786  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 122      30.320  19.978  -2.417  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 122      28.382  20.274  -0.089  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 122      29.806  19.241  -0.069  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 122      29.583  20.444   1.199  1.00  0.61           H  
ATOM   1741  N   LEU A 123      33.154  21.659  -2.234  1.00  0.61           N  
ATOM   1742  CA  LEU A 123      33.889  22.530  -3.121  1.00  0.61           C  
ATOM   1743  C   LEU A 123      33.175  22.667  -4.449  1.00  0.61           C  
ATOM   1744  O   LEU A 123      32.574  21.723  -4.957  1.00  0.61           O  
ATOM   1745  CB  LEU A 123      35.300  21.998  -3.342  1.00  0.61           C  
ATOM   1746  CG  LEU A 123      36.248  22.189  -2.161  1.00  0.61           C  
ATOM   1747  CD1 LEU A 123      35.986  21.078  -1.132  1.00  0.61           C  
ATOM   1748  CD2 LEU A 123      37.678  22.208  -2.660  1.00  0.61           C  
ATOM   1749  H   LEU A 123      33.221  20.649  -2.324  1.00  0.61           H  
ATOM   1750  HA  LEU A 123      33.964  23.516  -2.667  1.00  0.61           H  
ATOM   1751 1HB  LEU A 123      35.242  20.931  -3.556  1.00  0.61           H  
ATOM   1752 2HB  LEU A 123      35.732  22.502  -4.209  1.00  0.61           H  
ATOM   1753  HG  LEU A 123      36.037  23.130  -1.676  1.00  0.61           H  
ATOM   1754 1HD1 LEU A 123      36.629  21.203  -0.281  1.00  0.61           H  
ATOM   1755 2HD1 LEU A 123      34.959  21.108  -0.799  1.00  0.61           H  
ATOM   1756 3HD1 LEU A 123      36.177  20.110  -1.591  1.00  0.61           H  
ATOM   1757 1HD2 LEU A 123      38.346  22.354  -1.822  1.00  0.61           H  
ATOM   1758 2HD2 LEU A 123      37.918  21.279  -3.156  1.00  0.61           H  
ATOM   1759 3HD2 LEU A 123      37.801  23.030  -3.371  1.00  0.61           H  
ATOM   1760  N   SER A 124      33.286  23.842  -5.031  1.00  0.63           N  
ATOM   1761  CA  SER A 124      32.663  24.164  -6.299  1.00  0.63           C  
ATOM   1762  C   SER A 124      33.580  25.036  -7.138  1.00  0.63           C  
ATOM   1763  O   SER A 124      34.625  25.485  -6.666  1.00  0.63           O  
ATOM   1764  CB  SER A 124      31.378  24.901  -6.037  1.00  0.63           C  
ATOM   1765  OG  SER A 124      31.664  26.165  -5.444  1.00  0.63           O  
ATOM   1766  H   SER A 124      33.770  24.580  -4.529  1.00  0.63           H  
ATOM   1767  HA  SER A 124      32.445  23.241  -6.841  1.00  0.63           H  
ATOM   1768 1HB  SER A 124      30.825  25.039  -6.966  1.00  0.63           H  
ATOM   1769 2HB  SER A 124      30.759  24.314  -5.367  1.00  0.63           H  
ATOM   1770  HG  SER A 124      32.191  25.961  -4.639  1.00  0.63           H  
ATOM   1771  N   GLY A 125      33.183  25.252  -8.377  1.00  0.68           N  
ATOM   1772  CA  GLY A 125      33.912  26.056  -9.343  1.00  0.68           C  
ATOM   1773  C   GLY A 125      33.118  25.979 -10.622  1.00  0.68           C  
ATOM   1774  O   GLY A 125      31.972  25.524 -10.596  1.00  0.68           O  
ATOM   1775  H   GLY A 125      32.318  24.828  -8.673  1.00  0.68           H  
ATOM   1776 1HA  GLY A 125      34.001  27.086  -9.004  1.00  0.68           H  
ATOM   1777 2HA  GLY A 125      34.915  25.661  -9.492  1.00  0.68           H  
ATOM   1778  N   ALA A 126      33.673  26.453 -11.718  1.00  0.74           N  
ATOM   1779  CA  ALA A 126      32.950  26.403 -12.977  1.00  0.74           C  
ATOM   1780  C   ALA A 126      33.898  26.414 -14.136  1.00  0.74           C  
ATOM   1781  O   ALA A 126      35.001  26.968 -14.046  1.00  0.74           O  
ATOM   1782  CB  ALA A 126      32.004  27.563 -13.092  1.00  0.74           C  
ATOM   1783  H   ALA A 126      34.606  26.838 -11.684  1.00  0.74           H  
ATOM   1784  HA  ALA A 126      32.385  25.475 -13.019  1.00  0.74           H  
ATOM   1785 1HB  ALA A 126      31.456  27.499 -14.034  1.00  0.74           H  
ATOM   1786 2HB  ALA A 126      31.316  27.528 -12.273  1.00  0.74           H  
ATOM   1787 3HB  ALA A 126      32.560  28.495 -13.070  1.00  0.74           H  
ATOM   1788  N   MET A 127      33.458  25.820 -15.231  1.00  0.84           N  
ATOM   1789  CA  MET A 127      34.250  25.832 -16.441  1.00  0.84           C  
ATOM   1790  C   MET A 127      34.107  27.202 -17.113  1.00  0.84           C  
ATOM   1791  O   MET A 127      35.054  27.727 -17.705  1.00  0.84           O  
ATOM   1792  CB  MET A 127      33.785  24.689 -17.326  1.00  0.84           C  
ATOM   1793  CG  MET A 127      33.990  23.297 -16.676  1.00  0.84           C  
ATOM   1794  SD  MET A 127      35.727  22.868 -16.317  1.00  0.84           S  
ATOM   1795  CE  MET A 127      35.535  21.615 -15.033  1.00  0.84           C  
ATOM   1796  H   MET A 127      32.529  25.371 -15.225  1.00  0.84           H  
ATOM   1797  HA  MET A 127      35.297  25.686 -16.183  1.00  0.84           H  
ATOM   1798 1HB  MET A 127      32.719  24.807 -17.536  1.00  0.84           H  
ATOM   1799 2HB  MET A 127      34.316  24.713 -18.275  1.00  0.84           H  
ATOM   1800 1HG  MET A 127      33.426  23.260 -15.738  1.00  0.84           H  
ATOM   1801 2HG  MET A 127      33.581  22.537 -17.338  1.00  0.84           H  
ATOM   1802 1HE  MET A 127      36.498  21.250 -14.715  1.00  0.84           H  
ATOM   1803 2HE  MET A 127      35.038  22.056 -14.195  1.00  0.84           H  
ATOM   1804 3HE  MET A 127      34.946  20.795 -15.397  1.00  0.84           H  
ATOM   1805  N   VAL A 128      32.919  27.794 -16.970  1.00  0.97           N  
ATOM   1806  CA  VAL A 128      32.604  29.108 -17.516  1.00  0.97           C  
ATOM   1807  C   VAL A 128      32.306  30.119 -16.380  1.00  0.97           C  
ATOM   1808  O   VAL A 128      31.398  29.869 -15.586  1.00  0.97           O  
ATOM   1809  CB  VAL A 128      31.384  29.015 -18.430  1.00  0.97           C  
ATOM   1810  CG1 VAL A 128      31.026  30.406 -18.973  1.00  0.97           C  
ATOM   1811  CG2 VAL A 128      31.664  28.049 -19.548  1.00  0.97           C  
ATOM   1812  H   VAL A 128      32.166  27.281 -16.498  1.00  0.97           H  
ATOM   1813  HA  VAL A 128      33.433  29.412 -18.135  1.00  0.97           H  
ATOM   1814  HB  VAL A 128      30.553  28.649 -17.852  1.00  0.97           H  
ATOM   1815 1HG1 VAL A 128      30.142  30.342 -19.608  1.00  0.97           H  
ATOM   1816 2HG1 VAL A 128      30.825  31.073 -18.141  1.00  0.97           H  
ATOM   1817 3HG1 VAL A 128      31.856  30.796 -19.554  1.00  0.97           H  
ATOM   1818 1HG2 VAL A 128      30.785  27.969 -20.187  1.00  0.97           H  
ATOM   1819 2HG2 VAL A 128      32.512  28.404 -20.134  1.00  0.97           H  
ATOM   1820 3HG2 VAL A 128      31.895  27.068 -19.127  1.00  0.97           H  
ATOM   1821  N   PRO A 129      32.996  31.280 -16.313  1.00  1.13           N  
ATOM   1822  CA  PRO A 129      32.844  32.328 -15.305  1.00  1.13           C  
ATOM   1823  C   PRO A 129      31.422  32.849 -15.208  1.00  1.13           C  
ATOM   1824  O   PRO A 129      30.652  32.788 -16.176  1.00  1.13           O  
ATOM   1825  CB  PRO A 129      33.751  33.442 -15.832  1.00  1.13           C  
ATOM   1826  CG  PRO A 129      34.789  32.742 -16.663  1.00  1.13           C  
ATOM   1827  CD  PRO A 129      34.079  31.566 -17.292  1.00  1.13           C  
ATOM   1828  HA  PRO A 129      33.194  31.955 -14.331  1.00  1.13           H  
ATOM   1829 1HB  PRO A 129      33.153  34.179 -16.398  1.00  1.13           H  
ATOM   1830 2HB  PRO A 129      34.188  33.992 -14.984  1.00  1.13           H  
ATOM   1831 1HG  PRO A 129      35.190  33.441 -17.411  1.00  1.13           H  
ATOM   1832 2HG  PRO A 129      35.632  32.448 -16.033  1.00  1.13           H  
ATOM   1833 1HD  PRO A 129      33.676  31.825 -18.280  1.00  1.13           H  
ATOM   1834 2HD  PRO A 129      34.820  30.747 -17.323  1.00  1.13           H  
ATOM   1835  N   GLY A 130      31.037  33.307 -14.023  1.00  1.31           N  
ATOM   1836  CA  GLY A 130      29.691  33.779 -13.873  1.00  1.31           C  
ATOM   1837  C   GLY A 130      29.586  35.048 -14.664  1.00  1.31           C  
ATOM   1838  O   GLY A 130      30.592  35.562 -15.142  1.00  1.31           O  
ATOM   1839  H   GLY A 130      31.661  33.382 -13.221  1.00  1.31           H  
ATOM   1840 1HA  GLY A 130      28.979  33.034 -14.229  1.00  1.31           H  
ATOM   1841 2HA  GLY A 130      29.495  33.970 -12.827  1.00  1.31           H  
ATOM   1842  N   ARG A 131      28.372  35.552 -14.826  1.00  1.46           N  
ATOM   1843  CA  ARG A 131      28.093  36.763 -15.603  1.00  1.46           C  
ATOM   1844  C   ARG A 131      28.323  36.557 -17.119  1.00  1.46           C  
ATOM   1845  O   ARG A 131      28.109  37.478 -17.908  1.00  1.46           O  
ATOM   1846  CB  ARG A 131      28.981  37.899 -15.100  1.00  1.46           C  
ATOM   1847  CG  ARG A 131      28.846  38.186 -13.584  1.00  1.46           C  
ATOM   1848  CD  ARG A 131      27.721  39.083 -13.248  1.00  1.46           C  
ATOM   1849  NE  ARG A 131      27.479  39.139 -11.802  1.00  1.46           N  
ATOM   1850  CZ  ARG A 131      28.236  39.787 -10.881  1.00  1.46           C  
ATOM   1851  NH1 ARG A 131      29.343  40.423 -11.176  1.00  1.46           N  
ATOM   1852  NH2 ARG A 131      27.894  39.785  -9.621  1.00  1.46           N  
ATOM   1853  H   ARG A 131      27.598  35.068 -14.393  1.00  1.46           H  
ATOM   1854  HA  ARG A 131      27.050  37.037 -15.445  1.00  1.46           H  
ATOM   1855 1HB  ARG A 131      30.013  37.784 -15.376  1.00  1.46           H  
ATOM   1856 2HB  ARG A 131      28.657  38.817 -15.589  1.00  1.46           H  
ATOM   1857 1HG  ARG A 131      28.699  37.258 -13.067  1.00  1.46           H  
ATOM   1858 2HG  ARG A 131      29.757  38.635 -13.214  1.00  1.46           H  
ATOM   1859 1HD  ARG A 131      27.960  40.093 -13.593  1.00  1.46           H  
ATOM   1860 2HD  ARG A 131      26.813  38.735 -13.736  1.00  1.46           H  
ATOM   1861  HE  ARG A 131      26.649  38.678 -11.460  1.00  1.46           H  
ATOM   1862 1HH1 ARG A 131      29.713  40.476 -12.141  1.00  1.46           H  
ATOM   1863 2HH1 ARG A 131      29.862  40.849 -10.389  1.00  1.46           H  
ATOM   1864 1HH2 ARG A 131      27.063  39.308  -9.292  1.00  1.46           H  
ATOM   1865 2HH2 ARG A 131      28.523  40.273  -8.974  1.00  1.46           H  
ATOM   1866  N   VAL A 132      28.639  35.321 -17.535  1.00  1.54           N  
ATOM   1867  CA  VAL A 132      28.743  34.966 -18.941  1.00  1.54           C  
ATOM   1868  C   VAL A 132      27.513  34.149 -19.306  1.00  1.54           C  
ATOM   1869  O   VAL A 132      27.136  33.225 -18.576  1.00  1.54           O  
ATOM   1870  CB  VAL A 132      30.018  34.147 -19.202  1.00  1.54           C  
ATOM   1871  CG1 VAL A 132      30.105  33.738 -20.655  1.00  1.54           C  
ATOM   1872  CG2 VAL A 132      31.213  34.950 -18.799  1.00  1.54           C  
ATOM   1873  H   VAL A 132      28.878  34.595 -16.858  1.00  1.54           H  
ATOM   1874  HA  VAL A 132      28.768  35.874 -19.544  1.00  1.54           H  
ATOM   1875  HB  VAL A 132      29.981  33.243 -18.607  1.00  1.54           H  
ATOM   1876 1HG1 VAL A 132      31.006  33.147 -20.808  1.00  1.54           H  
ATOM   1877 2HG1 VAL A 132      29.236  33.139 -20.918  1.00  1.54           H  
ATOM   1878 3HG1 VAL A 132      30.139  34.625 -21.283  1.00  1.54           H  
ATOM   1879 1HG2 VAL A 132      32.119  34.368 -18.959  1.00  1.54           H  
ATOM   1880 2HG2 VAL A 132      31.241  35.850 -19.402  1.00  1.54           H  
ATOM   1881 3HG2 VAL A 132      31.136  35.214 -17.739  1.00  1.54           H  
ATOM   1882  N   GLY A 133      26.840  34.515 -20.389  1.00  1.53           N  
ATOM   1883  CA  GLY A 133      25.634  33.786 -20.735  1.00  1.53           C  
ATOM   1884  C   GLY A 133      25.976  32.327 -20.963  1.00  1.53           C  
ATOM   1885  O   GLY A 133      27.008  32.006 -21.549  1.00  1.53           O  
ATOM   1886  H   GLY A 133      27.166  35.282 -20.960  1.00  1.53           H  
ATOM   1887 1HA  GLY A 133      24.903  33.880 -19.932  1.00  1.53           H  
ATOM   1888 2HA  GLY A 133      25.192  34.211 -21.635  1.00  1.53           H  
ATOM   1889  N   GLY A 134      25.106  31.443 -20.490  1.00  1.43           N  
ATOM   1890  CA  GLY A 134      25.306  30.005 -20.628  1.00  1.43           C  
ATOM   1891  C   GLY A 134      26.214  29.408 -19.543  1.00  1.43           C  
ATOM   1892  O   GLY A 134      26.440  28.197 -19.531  1.00  1.43           O  
ATOM   1893  H   GLY A 134      24.280  31.776 -20.014  1.00  1.43           H  
ATOM   1894 1HA  GLY A 134      24.337  29.508 -20.597  1.00  1.43           H  
ATOM   1895 2HA  GLY A 134      25.732  29.797 -21.608  1.00  1.43           H  
ATOM   1896  N   SER A 135      26.712  30.237 -18.619  1.00  1.29           N  
ATOM   1897  CA  SER A 135      27.607  29.753 -17.573  1.00  1.29           C  
ATOM   1898  C   SER A 135      27.020  28.676 -16.686  1.00  1.29           C  
ATOM   1899  O   SER A 135      25.875  28.757 -16.239  1.00  1.29           O  
ATOM   1900  CB  SER A 135      28.040  30.889 -16.668  1.00  1.29           C  
ATOM   1901  OG  SER A 135      28.812  30.418 -15.573  1.00  1.29           O  
ATOM   1902  H   SER A 135      26.530  31.241 -18.671  1.00  1.29           H  
ATOM   1903  HA  SER A 135      28.478  29.338 -18.060  1.00  1.29           H  
ATOM   1904 1HB  SER A 135      28.619  31.607 -17.237  1.00  1.29           H  
ATOM   1905 2HB  SER A 135      27.160  31.408 -16.299  1.00  1.29           H  
ATOM   1906  HG  SER A 135      29.734  30.266 -15.894  1.00  1.29           H  
ATOM   1907  N   ASP A 136      27.865  27.705 -16.359  1.00  1.14           N  
ATOM   1908  CA  ASP A 136      27.547  26.614 -15.450  1.00  1.14           C  
ATOM   1909  C   ASP A 136      27.696  27.017 -13.986  1.00  1.14           C  
ATOM   1910  O   ASP A 136      27.305  26.268 -13.090  1.00  1.14           O  
ATOM   1911  CB  ASP A 136      28.409  25.373 -15.785  1.00  1.14           C  
ATOM   1912  CG  ASP A 136      29.994  25.601 -15.738  1.00  1.14           C  
ATOM   1913  OD1 ASP A 136      30.442  26.558 -16.327  1.00  1.14           O  
ATOM   1914  OD2 ASP A 136      30.729  24.829 -15.132  1.00  1.14           O  
ATOM   1915  H   ASP A 136      28.779  27.724 -16.781  1.00  1.14           H  
ATOM   1916  HA  ASP A 136      26.507  26.335 -15.616  1.00  1.14           H  
ATOM   1917 1HB  ASP A 136      28.159  24.572 -15.083  1.00  1.14           H  
ATOM   1918 2HB  ASP A 136      28.142  25.015 -16.781  1.00  1.14           H  
ATOM   1919  N   ALA A 137      28.237  28.208 -13.744  1.00  1.01           N  
ATOM   1920  CA  ALA A 137      28.501  28.670 -12.394  1.00  1.01           C  
ATOM   1921  C   ALA A 137      27.266  28.741 -11.521  1.00  1.01           C  
ATOM   1922  O   ALA A 137      27.288  28.269 -10.391  1.00  1.01           O  
ATOM   1923  CB  ALA A 137      29.111  30.056 -12.461  1.00  1.01           C  
ATOM   1924  H   ALA A 137      28.489  28.815 -14.520  1.00  1.01           H  
ATOM   1925  HA  ALA A 137      29.192  27.974 -11.928  1.00  1.01           H  
ATOM   1926 1HB  ALA A 137      29.329  30.393 -11.459  1.00  1.01           H  
ATOM   1927 2HB  ALA A 137      30.027  30.027 -13.056  1.00  1.01           H  
ATOM   1928 3HB  ALA A 137      28.410  30.736 -12.929  1.00  1.01           H  
ATOM   1929  N   ALA A 138      26.154  29.247 -12.049  1.00  0.93           N  
ATOM   1930  CA  ALA A 138      24.950  29.371 -11.227  1.00  0.93           C  
ATOM   1931  C   ALA A 138      24.473  28.021 -10.739  1.00  0.93           C  
ATOM   1932  O   ALA A 138      23.975  27.870  -9.619  1.00  0.93           O  
ATOM   1933  CB  ALA A 138      23.841  30.033 -12.013  1.00  0.93           C  
ATOM   1934  H   ALA A 138      26.154  29.582 -13.003  1.00  0.93           H  
ATOM   1935  HA  ALA A 138      25.193  29.974 -10.359  1.00  0.93           H  
ATOM   1936 1HB  ALA A 138      22.961  30.135 -11.379  1.00  0.93           H  
ATOM   1937 2HB  ALA A 138      24.162  31.009 -12.344  1.00  0.93           H  
ATOM   1938 3HB  ALA A 138      23.595  29.419 -12.880  1.00  0.93           H  
ATOM   1939  N   PHE A 139      24.642  27.033 -11.597  1.00  0.89           N  
ATOM   1940  CA  PHE A 139      24.162  25.702 -11.347  1.00  0.89           C  
ATOM   1941  C   PHE A 139      25.084  24.999 -10.390  1.00  0.89           C  
ATOM   1942  O   PHE A 139      24.636  24.379  -9.427  1.00  0.89           O  
ATOM   1943  CB  PHE A 139      24.109  24.971 -12.677  1.00  0.89           C  
ATOM   1944  CG  PHE A 139      23.142  25.604 -13.587  1.00  0.89           C  
ATOM   1945  CD1 PHE A 139      23.576  26.606 -14.439  1.00  0.89           C  
ATOM   1946  CD2 PHE A 139      21.812  25.234 -13.611  1.00  0.89           C  
ATOM   1947  CE1 PHE A 139      22.710  27.231 -15.297  1.00  0.89           C  
ATOM   1948  CE2 PHE A 139      20.929  25.858 -14.475  1.00  0.89           C  
ATOM   1949  CZ  PHE A 139      21.381  26.860 -15.320  1.00  0.89           C  
ATOM   1950  H   PHE A 139      25.112  27.224 -12.473  1.00  0.89           H  
ATOM   1951  HA  PHE A 139      23.165  25.757 -10.911  1.00  0.89           H  
ATOM   1952 1HB  PHE A 139      25.091  24.979 -13.149  1.00  0.89           H  
ATOM   1953 2HB  PHE A 139      23.819  23.943 -12.523  1.00  0.89           H  
ATOM   1954  HD1 PHE A 139      24.622  26.904 -14.415  1.00  0.89           H  
ATOM   1955  HD2 PHE A 139      21.462  24.445 -12.941  1.00  0.89           H  
ATOM   1956  HE1 PHE A 139      23.080  28.021 -15.958  1.00  0.89           H  
ATOM   1957  HE2 PHE A 139      19.880  25.564 -14.491  1.00  0.89           H  
ATOM   1958  HZ  PHE A 139      20.689  27.353 -16.001  1.00  0.89           H  
ATOM   1959  N   ASN A 140      26.386  25.134 -10.610  1.00  0.87           N  
ATOM   1960  CA  ASN A 140      27.348  24.454  -9.768  1.00  0.87           C  
ATOM   1961  C   ASN A 140      27.231  24.962  -8.327  1.00  0.87           C  
ATOM   1962  O   ASN A 140      27.287  24.173  -7.384  1.00  0.87           O  
ATOM   1963  CB  ASN A 140      28.730  24.675 -10.329  1.00  0.87           C  
ATOM   1964  CG  ASN A 140      28.937  23.954 -11.648  1.00  0.87           C  
ATOM   1965  OD1 ASN A 140      28.231  22.990 -12.036  1.00  0.87           O  
ATOM   1966  ND2 ASN A 140      29.912  24.440 -12.356  1.00  0.87           N  
ATOM   1967  H   ASN A 140      26.716  25.684 -11.403  1.00  0.87           H  
ATOM   1968  HA  ASN A 140      27.125  23.387  -9.765  1.00  0.87           H  
ATOM   1969 1HB  ASN A 140      28.894  25.746 -10.487  1.00  0.87           H  
ATOM   1970 2HB  ASN A 140      29.481  24.331  -9.617  1.00  0.87           H  
ATOM   1971 1HD2 ASN A 140      30.147  24.089 -13.286  1.00  0.87           H  
ATOM   1972 2HD2 ASN A 140      30.477  25.184 -11.967  1.00  0.87           H  
ATOM   1973  N   ILE A 141      27.002  26.275  -8.168  1.00  0.87           N  
ATOM   1974  CA  ILE A 141      26.831  26.901  -6.856  1.00  0.87           C  
ATOM   1975  C   ILE A 141      25.542  26.410  -6.218  1.00  0.87           C  
ATOM   1976  O   ILE A 141      25.527  26.015  -5.050  1.00  0.87           O  
ATOM   1977  CB  ILE A 141      26.728  28.416  -7.006  1.00  0.87           C  
ATOM   1978  CG1 ILE A 141      28.016  29.010  -7.484  1.00  0.87           C  
ATOM   1979  CG2 ILE A 141      26.318  29.066  -5.645  1.00  0.87           C  
ATOM   1980  CD1 ILE A 141      27.793  30.395  -7.975  1.00  0.87           C  
ATOM   1981  H   ILE A 141      26.977  26.874  -8.995  1.00  0.87           H  
ATOM   1982  HA  ILE A 141      27.672  26.640  -6.220  1.00  0.87           H  
ATOM   1983  HB  ILE A 141      25.988  28.630  -7.763  1.00  0.87           H  
ATOM   1984 1HG1 ILE A 141      28.727  29.044  -6.659  1.00  0.87           H  
ATOM   1985 2HG1 ILE A 141      28.442  28.402  -8.277  1.00  0.87           H  
ATOM   1986 1HG2 ILE A 141      26.225  30.144  -5.770  1.00  0.87           H  
ATOM   1987 2HG2 ILE A 141      25.362  28.659  -5.320  1.00  0.87           H  
ATOM   1988 3HG2 ILE A 141      27.078  28.853  -4.892  1.00  0.87           H  
ATOM   1989 1HD1 ILE A 141      28.706  30.825  -8.304  1.00  0.87           H  
ATOM   1990 2HD1 ILE A 141      27.098  30.362  -8.800  1.00  0.87           H  
ATOM   1991 3HD1 ILE A 141      27.376  30.972  -7.178  1.00  0.87           H  
ATOM   1992  N   GLY A 142      24.451  26.423  -6.989  1.00  0.88           N  
ATOM   1993  CA  GLY A 142      23.161  25.975  -6.499  1.00  0.88           C  
ATOM   1994  C   GLY A 142      23.250  24.550  -5.973  1.00  0.88           C  
ATOM   1995  O   GLY A 142      22.838  24.271  -4.840  1.00  0.88           O  
ATOM   1996  H   GLY A 142      24.497  26.772  -7.948  1.00  0.88           H  
ATOM   1997 1HA  GLY A 142      22.816  26.644  -5.712  1.00  0.88           H  
ATOM   1998 2HA  GLY A 142      22.437  26.025  -7.313  1.00  0.88           H  
ATOM   1999  N   PHE A 143      23.789  23.648  -6.794  1.00  0.90           N  
ATOM   2000  CA  PHE A 143      23.914  22.253  -6.409  1.00  0.90           C  
ATOM   2001  C   PHE A 143      24.818  22.103  -5.198  1.00  0.90           C  
ATOM   2002  O   PHE A 143      24.513  21.332  -4.287  1.00  0.90           O  
ATOM   2003  CB  PHE A 143      24.494  21.432  -7.558  1.00  0.90           C  
ATOM   2004  CG  PHE A 143      23.545  21.212  -8.709  1.00  0.90           C  
ATOM   2005  CD1 PHE A 143      23.894  21.594 -10.001  1.00  0.90           C  
ATOM   2006  CD2 PHE A 143      22.304  20.626  -8.508  1.00  0.90           C  
ATOM   2007  CE1 PHE A 143      23.034  21.394 -11.062  1.00  0.90           C  
ATOM   2008  CE2 PHE A 143      21.440  20.424  -9.572  1.00  0.90           C  
ATOM   2009  CZ  PHE A 143      21.809  20.809 -10.851  1.00  0.90           C  
ATOM   2010  H   PHE A 143      24.117  23.942  -7.715  1.00  0.90           H  
ATOM   2011  HA  PHE A 143      22.924  21.873  -6.156  1.00  0.90           H  
ATOM   2012 1HB  PHE A 143      25.379  21.945  -7.946  1.00  0.90           H  
ATOM   2013 2HB  PHE A 143      24.818  20.459  -7.189  1.00  0.90           H  
ATOM   2014  HD1 PHE A 143      24.865  22.055 -10.170  1.00  0.90           H  
ATOM   2015  HD2 PHE A 143      22.015  20.322  -7.501  1.00  0.90           H  
ATOM   2016  HE1 PHE A 143      23.328  21.696 -12.065  1.00  0.90           H  
ATOM   2017  HE2 PHE A 143      20.468  19.961  -9.404  1.00  0.90           H  
ATOM   2018  HZ  PHE A 143      21.130  20.649 -11.687  1.00  0.90           H  
ATOM   2019  N   ALA A 144      25.917  22.863  -5.160  1.00  0.93           N  
ATOM   2020  CA  ALA A 144      26.832  22.820  -4.036  1.00  0.93           C  
ATOM   2021  C   ALA A 144      26.152  23.239  -2.744  1.00  0.93           C  
ATOM   2022  O   ALA A 144      26.399  22.648  -1.693  1.00  0.93           O  
ATOM   2023  CB  ALA A 144      28.011  23.717  -4.307  1.00  0.93           C  
ATOM   2024  H   ALA A 144      26.150  23.477  -5.942  1.00  0.93           H  
ATOM   2025  HA  ALA A 144      27.175  21.793  -3.918  1.00  0.93           H  
ATOM   2026 1HB  ALA A 144      28.711  23.670  -3.478  1.00  0.93           H  
ATOM   2027 2HB  ALA A 144      28.504  23.388  -5.218  1.00  0.93           H  
ATOM   2028 3HB  ALA A 144      27.668  24.725  -4.444  1.00  0.93           H  
ATOM   2029  N   CYS A 145      25.277  24.249  -2.816  1.00  0.97           N  
ATOM   2030  CA  CYS A 145      24.576  24.721  -1.632  1.00  0.97           C  
ATOM   2031  C   CYS A 145      23.608  23.658  -1.159  1.00  0.97           C  
ATOM   2032  O   CYS A 145      23.550  23.323   0.028  1.00  0.97           O  
ATOM   2033  CB  CYS A 145      23.793  25.992  -1.954  1.00  0.97           C  
ATOM   2034  SG  CYS A 145      24.828  27.396  -2.328  1.00  0.97           S  
ATOM   2035  H   CYS A 145      25.125  24.720  -3.709  1.00  0.97           H  
ATOM   2036  HA  CYS A 145      25.294  24.924  -0.842  1.00  0.97           H  
ATOM   2037 1HB  CYS A 145      23.146  25.816  -2.811  1.00  0.97           H  
ATOM   2038 2HB  CYS A 145      23.160  26.252  -1.110  1.00  0.97           H  
ATOM   2039  HG  CYS A 145      25.295  26.884  -3.499  1.00  0.97           H  
ATOM   2040  N   ALA A 146      22.876  23.069  -2.106  1.00  1.01           N  
ATOM   2041  CA  ALA A 146      21.930  22.030  -1.749  1.00  1.01           C  
ATOM   2042  C   ALA A 146      22.660  20.863  -1.114  1.00  1.01           C  
ATOM   2043  O   ALA A 146      22.213  20.301  -0.115  1.00  1.01           O  
ATOM   2044  CB  ALA A 146      21.179  21.562  -2.983  1.00  1.01           C  
ATOM   2045  H   ALA A 146      22.963  23.368  -3.080  1.00  1.01           H  
ATOM   2046  HA  ALA A 146      21.228  22.437  -1.023  1.00  1.01           H  
ATOM   2047 1HB  ALA A 146      20.465  20.790  -2.703  1.00  1.01           H  
ATOM   2048 2HB  ALA A 146      20.653  22.406  -3.429  1.00  1.01           H  
ATOM   2049 3HB  ALA A 146      21.890  21.158  -3.703  1.00  1.01           H  
ATOM   2050  N   ALA A 147      23.817  20.523  -1.672  1.00  1.04           N  
ATOM   2051  CA  ALA A 147      24.615  19.437  -1.157  1.00  1.04           C  
ATOM   2052  C   ALA A 147      25.126  19.730   0.234  1.00  1.04           C  
ATOM   2053  O   ALA A 147      24.922  18.942   1.157  1.00  1.04           O  
ATOM   2054  CB  ALA A 147      25.789  19.210  -2.078  1.00  1.04           C  
ATOM   2055  H   ALA A 147      24.138  21.013  -2.505  1.00  1.04           H  
ATOM   2056  HA  ALA A 147      23.994  18.544  -1.118  1.00  1.04           H  
ATOM   2057 1HB  ALA A 147      26.379  18.408  -1.735  1.00  1.04           H  
ATOM   2058 2HB  ALA A 147      25.422  18.990  -3.079  1.00  1.04           H  
ATOM   2059 3HB  ALA A 147      26.397  20.107  -2.112  1.00  1.04           H  
ATOM   2060  N   ALA A 148      25.656  20.932   0.426  1.00  1.07           N  
ATOM   2061  CA  ALA A 148      26.250  21.295   1.693  1.00  1.07           C  
ATOM   2062  C   ALA A 148      25.277  21.160   2.825  1.00  1.07           C  
ATOM   2063  O   ALA A 148      25.655  20.716   3.904  1.00  1.07           O  
ATOM   2064  CB  ALA A 148      26.742  22.727   1.636  1.00  1.07           C  
ATOM   2065  H   ALA A 148      25.737  21.583  -0.353  1.00  1.07           H  
ATOM   2066  HA  ALA A 148      27.082  20.624   1.882  1.00  1.07           H  
ATOM   2067 1HB  ALA A 148      27.212  22.989   2.576  1.00  1.07           H  
ATOM   2068 2HB  ALA A 148      27.470  22.830   0.828  1.00  1.07           H  
ATOM   2069 3HB  ALA A 148      25.899  23.391   1.448  1.00  1.07           H  
ATOM   2070  N   LEU A 149      24.021  21.490   2.570  1.00  1.07           N  
ATOM   2071  CA  LEU A 149      23.008  21.491   3.604  1.00  1.07           C  
ATOM   2072  C   LEU A 149      22.310  20.145   3.836  1.00  1.07           C  
ATOM   2073  O   LEU A 149      21.520  20.018   4.777  1.00  1.07           O  
ATOM   2074  CB  LEU A 149      22.014  22.578   3.222  1.00  1.07           C  
ATOM   2075  CG  LEU A 149      22.704  23.973   3.153  1.00  1.07           C  
ATOM   2076  CD1 LEU A 149      21.736  25.039   2.665  1.00  1.07           C  
ATOM   2077  CD2 LEU A 149      23.293  24.274   4.516  1.00  1.07           C  
ATOM   2078  H   LEU A 149      23.778  21.833   1.635  1.00  1.07           H  
ATOM   2079  HA  LEU A 149      23.487  21.781   4.534  1.00  1.07           H  
ATOM   2080 1HB  LEU A 149      21.605  22.346   2.234  1.00  1.07           H  
ATOM   2081 2HB  LEU A 149      21.208  22.609   3.951  1.00  1.07           H  
ATOM   2082  HG  LEU A 149      23.518  23.931   2.434  1.00  1.07           H  
ATOM   2083 1HD1 LEU A 149      22.251  26.000   2.608  1.00  1.07           H  
ATOM   2084 2HD1 LEU A 149      21.374  24.762   1.673  1.00  1.07           H  
ATOM   2085 3HD1 LEU A 149      20.901  25.122   3.342  1.00  1.07           H  
ATOM   2086 1HD2 LEU A 149      23.810  25.201   4.498  1.00  1.07           H  
ATOM   2087 2HD2 LEU A 149      22.535  24.317   5.276  1.00  1.07           H  
ATOM   2088 3HD2 LEU A 149      23.979  23.488   4.751  1.00  1.07           H  
ATOM   2089  N   MET A 150      22.565  19.156   2.972  1.00  1.03           N  
ATOM   2090  CA  MET A 150      21.929  17.843   3.099  1.00  1.03           C  
ATOM   2091  C   MET A 150      22.923  16.722   3.455  1.00  1.03           C  
ATOM   2092  O   MET A 150      22.549  15.719   4.067  1.00  1.03           O  
ATOM   2093  CB  MET A 150      21.169  17.506   1.819  1.00  1.03           C  
ATOM   2094  CG  MET A 150      19.995  18.460   1.516  1.00  1.03           C  
ATOM   2095  SD  MET A 150      18.731  18.511   2.811  1.00  1.03           S  
ATOM   2096  CE  MET A 150      17.902  16.926   2.657  1.00  1.03           C  
ATOM   2097  H   MET A 150      23.240  19.304   2.224  1.00  1.03           H  
ATOM   2098  HA  MET A 150      21.207  17.896   3.911  1.00  1.03           H  
ATOM   2099 1HB  MET A 150      21.861  17.557   0.973  1.00  1.03           H  
ATOM   2100 2HB  MET A 150      20.786  16.490   1.874  1.00  1.03           H  
ATOM   2101 1HG  MET A 150      20.382  19.468   1.384  1.00  1.03           H  
ATOM   2102 2HG  MET A 150      19.521  18.160   0.583  1.00  1.03           H  
ATOM   2103 1HE  MET A 150      17.108  16.856   3.404  1.00  1.03           H  
ATOM   2104 2HE  MET A 150      17.468  16.836   1.660  1.00  1.03           H  
ATOM   2105 3HE  MET A 150      18.621  16.122   2.814  1.00  1.03           H  
ATOM   2106  N   LEU A 151      24.183  16.889   3.057  1.00  0.95           N  
ATOM   2107  CA  LEU A 151      25.232  15.883   3.241  1.00  0.95           C  
ATOM   2108  C   LEU A 151      25.778  15.783   4.661  1.00  0.95           C  
ATOM   2109  O   LEU A 151      25.769  16.740   5.433  1.00  0.95           O  
ATOM   2110  CB  LEU A 151      26.410  16.176   2.314  1.00  0.95           C  
ATOM   2111  CG  LEU A 151      26.176  16.095   0.832  1.00  0.95           C  
ATOM   2112  CD1 LEU A 151      27.365  16.647   0.160  1.00  0.95           C  
ATOM   2113  CD2 LEU A 151      25.990  14.667   0.418  1.00  0.95           C  
ATOM   2114  H   LEU A 151      24.428  17.736   2.550  1.00  0.95           H  
ATOM   2115  HA  LEU A 151      24.813  14.914   2.974  1.00  0.95           H  
ATOM   2116 1HB  LEU A 151      26.739  17.187   2.512  1.00  0.95           H  
ATOM   2117 2HB  LEU A 151      27.229  15.501   2.568  1.00  0.95           H  
ATOM   2118  HG  LEU A 151      25.303  16.665   0.557  1.00  0.95           H  
ATOM   2119 1HD1 LEU A 151      27.214  16.591  -0.887  1.00  0.95           H  
ATOM   2120 2HD1 LEU A 151      27.512  17.684   0.460  1.00  0.95           H  
ATOM   2121 3HD1 LEU A 151      28.212  16.066   0.436  1.00  0.95           H  
ATOM   2122 1HD2 LEU A 151      25.844  14.619  -0.662  1.00  0.95           H  
ATOM   2123 2HD2 LEU A 151      26.880  14.095   0.693  1.00  0.95           H  
ATOM   2124 3HD2 LEU A 151      25.119  14.254   0.925  1.00  0.95           H  
ATOM   2125  N   ALA A 152      26.272  14.591   4.975  1.00  0.86           N  
ATOM   2126  CA  ALA A 152      26.964  14.269   6.220  1.00  0.86           C  
ATOM   2127  C   ALA A 152      28.305  15.020   6.275  1.00  0.86           C  
ATOM   2128  O   ALA A 152      28.728  15.558   5.252  1.00  0.86           O  
ATOM   2129  CB  ALA A 152      27.190  12.766   6.298  1.00  0.86           C  
ATOM   2130  H   ALA A 152      26.186  13.858   4.285  1.00  0.86           H  
ATOM   2131  HA  ALA A 152      26.332  14.590   7.040  1.00  0.86           H  
ATOM   2132 1HB  ALA A 152      27.689  12.495   7.216  1.00  0.86           H  
ATOM   2133 2HB  ALA A 152      26.231  12.254   6.250  1.00  0.86           H  
ATOM   2134 3HB  ALA A 152      27.810  12.454   5.455  1.00  0.86           H  
ATOM   2135  N   PRO A 153      28.944  15.190   7.445  1.00  0.78           N  
ATOM   2136  CA  PRO A 153      30.269  15.778   7.583  1.00  0.78           C  
ATOM   2137  C   PRO A 153      31.290  15.045   6.719  1.00  0.78           C  
ATOM   2138  O   PRO A 153      31.202  13.830   6.522  1.00  0.78           O  
ATOM   2139  CB  PRO A 153      30.558  15.611   9.070  1.00  0.78           C  
ATOM   2140  CG  PRO A 153      29.192  15.608   9.723  1.00  0.78           C  
ATOM   2141  CD  PRO A 153      28.291  14.878   8.741  1.00  0.78           C  
ATOM   2142  HA  PRO A 153      30.227  16.835   7.319  1.00  0.78           H  
ATOM   2143 1HB  PRO A 153      31.128  14.687   9.246  1.00  0.78           H  
ATOM   2144 2HB  PRO A 153      31.198  16.437   9.410  1.00  0.78           H  
ATOM   2145 1HG  PRO A 153      29.250  15.116  10.706  1.00  0.78           H  
ATOM   2146 2HG  PRO A 153      28.873  16.647   9.908  1.00  0.78           H  
ATOM   2147 1HD  PRO A 153      28.298  13.805   8.950  1.00  0.78           H  
ATOM   2148 2HD  PRO A 153      27.292  15.321   8.811  1.00  0.78           H  
ATOM   2149  N   GLY A 154      32.235  15.808   6.177  1.00  0.70           N  
ATOM   2150  CA  GLY A 154      33.274  15.299   5.287  1.00  0.70           C  
ATOM   2151  C   GLY A 154      33.523  16.320   4.187  1.00  0.70           C  
ATOM   2152  O   GLY A 154      32.885  17.373   4.185  1.00  0.70           O  
ATOM   2153  H   GLY A 154      32.252  16.794   6.432  1.00  0.70           H  
ATOM   2154 1HA  GLY A 154      34.190  15.123   5.852  1.00  0.70           H  
ATOM   2155 2HA  GLY A 154      32.960  14.351   4.851  1.00  0.70           H  
ATOM   2156  N   VAL A 155      34.440  16.024   3.267  1.00  0.66           N  
ATOM   2157  CA  VAL A 155      34.740  16.970   2.194  1.00  0.66           C  
ATOM   2158  C   VAL A 155      34.260  16.378   0.876  1.00  0.66           C  
ATOM   2159  O   VAL A 155      34.528  15.214   0.587  1.00  0.66           O  
ATOM   2160  CB  VAL A 155      36.244  17.300   2.115  1.00  0.66           C  
ATOM   2161  CG1 VAL A 155      36.499  18.276   0.976  1.00  0.66           C  
ATOM   2162  CG2 VAL A 155      36.724  17.905   3.448  1.00  0.66           C  
ATOM   2163  H   VAL A 155      34.928  15.142   3.311  1.00  0.66           H  
ATOM   2164  HA  VAL A 155      34.207  17.891   2.383  1.00  0.66           H  
ATOM   2165  HB  VAL A 155      36.802  16.390   1.903  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 155      37.561  18.496   0.923  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 155      36.173  17.846   0.034  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 155      35.943  19.194   1.168  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 155      37.769  18.133   3.377  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 155      36.199  18.800   3.662  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 155      36.560  17.197   4.258  1.00  0.66           H  
ATOM   2172  N   TYR A 156      33.515  17.165   0.107  1.00  0.64           N  
ATOM   2173  CA  TYR A 156      32.945  16.712  -1.157  1.00  0.64           C  
ATOM   2174  C   TYR A 156      33.233  17.698  -2.287  1.00  0.64           C  
ATOM   2175  O   TYR A 156      33.440  18.882  -2.029  1.00  0.64           O  
ATOM   2176  CB  TYR A 156      31.451  16.596  -1.021  1.00  0.64           C  
ATOM   2177  CG  TYR A 156      30.987  15.779   0.133  1.00  0.64           C  
ATOM   2178  CD1 TYR A 156      30.873  16.404   1.374  1.00  0.64           C  
ATOM   2179  CD2 TYR A 156      30.642  14.447  -0.009  1.00  0.64           C  
ATOM   2180  CE1 TYR A 156      30.422  15.706   2.456  1.00  0.64           C  
ATOM   2181  CE2 TYR A 156      30.176  13.747   1.097  1.00  0.64           C  
ATOM   2182  CZ  TYR A 156      30.066  14.388   2.325  1.00  0.64           C  
ATOM   2183  OH  TYR A 156      29.594  13.726   3.426  1.00  0.64           O  
ATOM   2184  H   TYR A 156      33.317  18.104   0.440  1.00  0.64           H  
ATOM   2185  HA  TYR A 156      33.357  15.751  -1.418  1.00  0.64           H  
ATOM   2186 1HB  TYR A 156      31.012  17.577  -0.956  1.00  0.64           H  
ATOM   2187 2HB  TYR A 156      31.088  16.136  -1.912  1.00  0.64           H  
ATOM   2188  HD1 TYR A 156      31.146  17.458   1.484  1.00  0.64           H  
ATOM   2189  HD2 TYR A 156      30.726  13.957  -0.981  1.00  0.64           H  
ATOM   2190  HE1 TYR A 156      30.338  16.191   3.423  1.00  0.64           H  
ATOM   2191  HE2 TYR A 156      29.891  12.701   1.000  1.00  0.64           H  
ATOM   2192  HH  TYR A 156      29.411  14.388   4.132  1.00  0.64           H  
ATOM   2193  N   ILE A 157      33.212  17.216  -3.525  1.00  0.65           N  
ATOM   2194  CA  ILE A 157      33.346  18.080  -4.700  1.00  0.65           C  
ATOM   2195  C   ILE A 157      32.045  18.085  -5.489  1.00  0.65           C  
ATOM   2196  O   ILE A 157      31.533  17.022  -5.836  1.00  0.65           O  
ATOM   2197  CB  ILE A 157      34.493  17.600  -5.609  1.00  0.65           C  
ATOM   2198  CG1 ILE A 157      35.788  17.638  -4.845  1.00  0.65           C  
ATOM   2199  CG2 ILE A 157      34.590  18.456  -6.816  1.00  0.65           C  
ATOM   2200  CD1 ILE A 157      36.899  16.971  -5.559  1.00  0.65           C  
ATOM   2201  H   ILE A 157      33.077  16.213  -3.655  1.00  0.65           H  
ATOM   2202  HA  ILE A 157      33.553  19.101  -4.378  1.00  0.65           H  
ATOM   2203  HB  ILE A 157      34.313  16.564  -5.906  1.00  0.65           H  
ATOM   2204 1HG1 ILE A 157      36.066  18.677  -4.654  1.00  0.65           H  
ATOM   2205 2HG1 ILE A 157      35.643  17.145  -3.902  1.00  0.65           H  
ATOM   2206 1HG2 ILE A 157      35.410  18.121  -7.454  1.00  0.65           H  
ATOM   2207 2HG2 ILE A 157      33.658  18.426  -7.380  1.00  0.65           H  
ATOM   2208 3HG2 ILE A 157      34.776  19.460  -6.462  1.00  0.65           H  
ATOM   2209 1HD1 ILE A 157      37.785  17.015  -4.959  1.00  0.65           H  
ATOM   2210 2HD1 ILE A 157      36.634  15.940  -5.734  1.00  0.65           H  
ATOM   2211 3HD1 ILE A 157      37.072  17.473  -6.510  1.00  0.65           H  
ATOM   2212  N   ALA A 158      31.481  19.263  -5.740  1.00  0.67           N  
ATOM   2213  CA  ALA A 158      30.224  19.338  -6.478  1.00  0.67           C  
ATOM   2214  C   ALA A 158      30.368  20.048  -7.819  1.00  0.67           C  
ATOM   2215  O   ALA A 158      30.943  21.137  -7.906  1.00  0.67           O  
ATOM   2216  CB  ALA A 158      29.179  20.061  -5.656  1.00  0.67           C  
ATOM   2217  H   ALA A 158      31.930  20.118  -5.426  1.00  0.67           H  
ATOM   2218  HA  ALA A 158      29.889  18.328  -6.670  1.00  0.67           H  
ATOM   2219 1HB  ALA A 158      28.236  20.083  -6.203  1.00  0.67           H  
ATOM   2220 2HB  ALA A 158      29.038  19.540  -4.711  1.00  0.67           H  
ATOM   2221 3HB  ALA A 158      29.516  21.079  -5.465  1.00  0.67           H  
ATOM   2222  N   MET A 159      29.829  19.422  -8.864  1.00  0.71           N  
ATOM   2223  CA  MET A 159      29.800  20.018 -10.199  1.00  0.71           C  
ATOM   2224  C   MET A 159      28.847  19.270 -11.151  1.00  0.71           C  
ATOM   2225  O   MET A 159      28.736  18.045 -11.084  1.00  0.71           O  
ATOM   2226  CB  MET A 159      31.210  20.152 -10.786  1.00  0.71           C  
ATOM   2227  CG  MET A 159      31.148  20.798 -12.137  1.00  0.71           C  
ATOM   2228  SD  MET A 159      32.659  21.136 -12.901  1.00  0.71           S  
ATOM   2229  CE  MET A 159      33.044  22.569 -11.940  1.00  0.71           C  
ATOM   2230  H   MET A 159      29.385  18.516  -8.698  1.00  0.71           H  
ATOM   2231  HA  MET A 159      29.405  21.029 -10.101  1.00  0.71           H  
ATOM   2232 1HB  MET A 159      31.846  20.764 -10.151  1.00  0.71           H  
ATOM   2233 2HB  MET A 159      31.663  19.169 -10.881  1.00  0.71           H  
ATOM   2234 1HG  MET A 159      30.618  20.163 -12.761  1.00  0.71           H  
ATOM   2235 2HG  MET A 159      30.603  21.718 -12.062  1.00  0.71           H  
ATOM   2236 1HE  MET A 159      33.962  22.964 -12.262  1.00  0.71           H  
ATOM   2237 2HE  MET A 159      32.277  23.304 -12.074  1.00  0.71           H  
ATOM   2238 3HE  MET A 159      33.102  22.305 -10.891  1.00  0.71           H  
ATOM   2239  N   HIS A 160      28.154  19.998 -12.037  1.00  0.73           N  
ATOM   2240  CA  HIS A 160      27.271  19.381 -13.045  1.00  0.73           C  
ATOM   2241  C   HIS A 160      26.163  18.502 -12.456  1.00  0.73           C  
ATOM   2242  O   HIS A 160      25.784  17.494 -13.051  1.00  0.73           O  
ATOM   2243  CB  HIS A 160      28.044  18.501 -14.065  1.00  0.73           C  
ATOM   2244  CG  HIS A 160      29.037  19.195 -14.979  1.00  0.73           C  
ATOM   2245  ND1 HIS A 160      28.653  20.081 -15.961  1.00  0.73           N  
ATOM   2246  CD2 HIS A 160      30.378  19.069 -15.095  1.00  0.73           C  
ATOM   2247  CE1 HIS A 160      29.727  20.489 -16.628  1.00  0.73           C  
ATOM   2248  NE2 HIS A 160      30.784  19.885 -16.126  1.00  0.73           N  
ATOM   2249  H   HIS A 160      28.254  21.015 -12.037  1.00  0.73           H  
ATOM   2250  HA  HIS A 160      26.780  20.175 -13.608  1.00  0.73           H  
ATOM   2251 1HB  HIS A 160      28.579  17.713 -13.538  1.00  0.73           H  
ATOM   2252 2HB  HIS A 160      27.317  18.001 -14.704  1.00  0.73           H  
ATOM   2253  HD2 HIS A 160      31.009  18.434 -14.482  1.00  0.73           H  
ATOM   2254  HE1 HIS A 160      29.737  21.192 -17.461  1.00  0.73           H  
ATOM   2255  HE2 HIS A 160      31.757  19.999 -16.464  1.00  0.73           H  
ATOM   2256  N   GLY A 161      25.634  18.882 -11.300  1.00  0.75           N  
ATOM   2257  CA  GLY A 161      24.551  18.134 -10.669  1.00  0.75           C  
ATOM   2258  C   GLY A 161      25.005  16.938  -9.842  1.00  0.75           C  
ATOM   2259  O   GLY A 161      24.173  16.256  -9.239  1.00  0.75           O  
ATOM   2260  H   GLY A 161      25.984  19.714 -10.851  1.00  0.75           H  
ATOM   2261 1HA  GLY A 161      23.986  18.793 -10.028  1.00  0.75           H  
ATOM   2262 2HA  GLY A 161      23.861  17.795 -11.439  1.00  0.75           H  
ATOM   2263  N   LYS A 162      26.312  16.684  -9.781  1.00  0.76           N  
ATOM   2264  CA  LYS A 162      26.807  15.536  -9.037  1.00  0.76           C  
ATOM   2265  C   LYS A 162      27.727  15.916  -7.893  1.00  0.76           C  
ATOM   2266  O   LYS A 162      28.414  16.939  -7.926  1.00  0.76           O  
ATOM   2267  CB  LYS A 162      27.520  14.583  -9.982  1.00  0.76           C  
ATOM   2268  CG  LYS A 162      26.602  13.964 -11.028  1.00  0.76           C  
ATOM   2269  CD  LYS A 162      27.326  12.962 -11.909  1.00  0.76           C  
ATOM   2270  CE  LYS A 162      26.376  12.364 -12.943  1.00  0.76           C  
ATOM   2271  NZ  LYS A 162      27.053  11.368 -13.819  1.00  0.76           N  
ATOM   2272  H   LYS A 162      26.980  17.258 -10.293  1.00  0.76           H  
ATOM   2273  HA  LYS A 162      25.955  15.011  -8.606  1.00  0.76           H  
ATOM   2274 1HB  LYS A 162      28.303  15.131 -10.509  1.00  0.76           H  
ATOM   2275 2HB  LYS A 162      27.992  13.784  -9.409  1.00  0.76           H  
ATOM   2276 1HG  LYS A 162      25.765  13.472 -10.531  1.00  0.76           H  
ATOM   2277 2HG  LYS A 162      26.204  14.759 -11.664  1.00  0.76           H  
ATOM   2278 1HD  LYS A 162      28.143  13.465 -12.427  1.00  0.76           H  
ATOM   2279 2HD  LYS A 162      27.741  12.163 -11.294  1.00  0.76           H  
ATOM   2280 1HE  LYS A 162      25.550  11.877 -12.428  1.00  0.76           H  
ATOM   2281 2HE  LYS A 162      25.979  13.169 -13.564  1.00  0.76           H  
ATOM   2282 1HZ  LYS A 162      26.389  11.002 -14.487  1.00  0.76           H  
ATOM   2283 2HZ  LYS A 162      27.813  11.813 -14.311  1.00  0.76           H  
ATOM   2284 3HZ  LYS A 162      27.413  10.613 -13.256  1.00  0.76           H  
ATOM   2285  N   VAL A 163      27.750  15.062  -6.876  1.00  0.77           N  
ATOM   2286  CA  VAL A 163      28.646  15.235  -5.742  1.00  0.77           C  
ATOM   2287  C   VAL A 163      29.580  14.046  -5.647  1.00  0.77           C  
ATOM   2288  O   VAL A 163      29.130  12.897  -5.678  1.00  0.77           O  
ATOM   2289  CB  VAL A 163      27.867  15.370  -4.428  1.00  0.77           C  
ATOM   2290  CG1 VAL A 163      28.847  15.494  -3.302  1.00  0.77           C  
ATOM   2291  CG2 VAL A 163      26.965  16.593  -4.480  1.00  0.77           C  
ATOM   2292  H   VAL A 163      27.144  14.255  -6.900  1.00  0.77           H  
ATOM   2293  HA  VAL A 163      29.239  16.133  -5.891  1.00  0.77           H  
ATOM   2294  HB  VAL A 163      27.273  14.473  -4.263  1.00  0.77           H  
ATOM   2295 1HG1 VAL A 163      28.330  15.571  -2.381  1.00  0.77           H  
ATOM   2296 2HG1 VAL A 163      29.487  14.617  -3.267  1.00  0.77           H  
ATOM   2297 3HG1 VAL A 163      29.451  16.387  -3.467  1.00  0.77           H  
ATOM   2298 1HG2 VAL A 163      26.426  16.677  -3.542  1.00  0.77           H  
ATOM   2299 2HG2 VAL A 163      27.572  17.484  -4.635  1.00  0.77           H  
ATOM   2300 3HG2 VAL A 163      26.253  16.494  -5.297  1.00  0.77           H  
ATOM   2301  N   PHE A 164      30.874  14.311  -5.525  1.00  0.77           N  
ATOM   2302  CA  PHE A 164      31.832  13.231  -5.480  1.00  0.77           C  
ATOM   2303  C   PHE A 164      32.737  13.277  -4.242  1.00  0.77           C  
ATOM   2304  O   PHE A 164      33.020  14.342  -3.687  1.00  0.77           O  
ATOM   2305  CB  PHE A 164      32.732  13.334  -6.690  1.00  0.77           C  
ATOM   2306  CG  PHE A 164      32.057  13.418  -8.000  1.00  0.77           C  
ATOM   2307  CD1 PHE A 164      32.082  14.626  -8.685  1.00  0.77           C  
ATOM   2308  CD2 PHE A 164      31.388  12.352  -8.548  1.00  0.77           C  
ATOM   2309  CE1 PHE A 164      31.472  14.750  -9.902  1.00  0.77           C  
ATOM   2310  CE2 PHE A 164      30.767  12.481  -9.762  1.00  0.77           C  
ATOM   2311  CZ  PHE A 164      30.820  13.677 -10.444  1.00  0.77           C  
ATOM   2312  H   PHE A 164      31.188  15.276  -5.518  1.00  0.77           H  
ATOM   2313  HA  PHE A 164      31.297  12.281  -5.487  1.00  0.77           H  
ATOM   2314 1HB  PHE A 164      33.385  14.202  -6.585  1.00  0.77           H  
ATOM   2315 2HB  PHE A 164      33.362  12.451  -6.713  1.00  0.77           H  
ATOM   2316  HD1 PHE A 164      32.603  15.481  -8.242  1.00  0.77           H  
ATOM   2317  HD2 PHE A 164      31.353  11.405  -8.008  1.00  0.77           H  
ATOM   2318  HE1 PHE A 164      31.501  15.696 -10.440  1.00  0.77           H  
ATOM   2319  HE2 PHE A 164      30.237  11.635 -10.192  1.00  0.77           H  
ATOM   2320  HZ  PHE A 164      30.338  13.781 -11.412  1.00  0.77           H  
ATOM   2321  N   ASP A 165      33.229  12.108  -3.834  1.00  0.78           N  
ATOM   2322  CA  ASP A 165      34.239  11.985  -2.777  1.00  0.78           C  
ATOM   2323  C   ASP A 165      35.632  12.294  -3.367  1.00  0.78           C  
ATOM   2324  O   ASP A 165      36.034  11.622  -4.316  1.00  0.78           O  
ATOM   2325  CB  ASP A 165      34.226  10.596  -2.137  1.00  0.78           C  
ATOM   2326  CG  ASP A 165      35.222  10.424  -0.923  1.00  0.78           C  
ATOM   2327  OD1 ASP A 165      36.360  10.902  -0.957  1.00  0.78           O  
ATOM   2328  OD2 ASP A 165      34.811   9.796   0.024  1.00  0.78           O  
ATOM   2329  H   ASP A 165      32.914  11.268  -4.302  1.00  0.78           H  
ATOM   2330  HA  ASP A 165      33.969  12.676  -1.989  1.00  0.78           H  
ATOM   2331 1HB  ASP A 165      33.217  10.376  -1.781  1.00  0.78           H  
ATOM   2332 2HB  ASP A 165      34.472   9.848  -2.892  1.00  0.78           H  
ATOM   2333  N   PRO A 166      36.373  13.313  -2.894  1.00  0.79           N  
ATOM   2334  CA  PRO A 166      37.676  13.750  -3.380  1.00  0.79           C  
ATOM   2335  C   PRO A 166      38.672  12.612  -3.581  1.00  0.79           C  
ATOM   2336  O   PRO A 166      39.498  12.634  -4.498  1.00  0.79           O  
ATOM   2337  CB  PRO A 166      38.136  14.633  -2.223  1.00  0.79           C  
ATOM   2338  CG  PRO A 166      36.880  15.168  -1.651  1.00  0.79           C  
ATOM   2339  CD  PRO A 166      35.913  14.059  -1.743  1.00  0.79           C  
ATOM   2340  HA  PRO A 166      37.552  14.333  -4.301  1.00  0.79           H  
ATOM   2341 1HB  PRO A 166      38.703  14.032  -1.494  1.00  0.79           H  
ATOM   2342 2HB  PRO A 166      38.820  15.401  -2.589  1.00  0.79           H  
ATOM   2343 1HG  PRO A 166      37.041  15.494  -0.613  1.00  0.79           H  
ATOM   2344 2HG  PRO A 166      36.524  16.024  -2.198  1.00  0.79           H  
ATOM   2345 1HD  PRO A 166      35.910  13.442  -0.826  1.00  0.79           H  
ATOM   2346 2HD  PRO A 166      34.972  14.506  -1.955  1.00  0.79           H  
ATOM   2347  N   ALA A 167      38.586  11.581  -2.740  1.00  0.81           N  
ATOM   2348  CA  ALA A 167      39.504  10.449  -2.823  1.00  0.81           C  
ATOM   2349  C   ALA A 167      39.391   9.723  -4.151  1.00  0.81           C  
ATOM   2350  O   ALA A 167      40.331   9.070  -4.610  1.00  0.81           O  
ATOM   2351  CB  ALA A 167      39.223   9.474  -1.704  1.00  0.81           C  
ATOM   2352  H   ALA A 167      37.847  11.543  -2.023  1.00  0.81           H  
ATOM   2353  HA  ALA A 167      40.520  10.830  -2.728  1.00  0.81           H  
ATOM   2354 1HB  ALA A 167      39.925   8.645  -1.756  1.00  0.81           H  
ATOM   2355 2HB  ALA A 167      39.324   9.983  -0.747  1.00  0.81           H  
ATOM   2356 3HB  ALA A 167      38.204   9.100  -1.803  1.00  0.81           H  
ATOM   2357  N   LYS A 168      38.194   9.773  -4.714  1.00  0.82           N  
ATOM   2358  CA  LYS A 168      37.832   9.062  -5.912  1.00  0.82           C  
ATOM   2359  C   LYS A 168      37.536  10.010  -7.063  1.00  0.82           C  
ATOM   2360  O   LYS A 168      36.893   9.595  -8.024  1.00  0.82           O  
ATOM   2361  CB  LYS A 168      36.584   8.235  -5.619  1.00  0.82           C  
ATOM   2362  CG  LYS A 168      36.752   7.251  -4.459  1.00  0.82           C  
ATOM   2363  CD  LYS A 168      37.770   6.177  -4.757  1.00  0.82           C  
ATOM   2364  CE  LYS A 168      37.883   5.186  -3.597  1.00  0.82           C  
ATOM   2365  NZ  LYS A 168      38.808   4.075  -3.914  1.00  0.82           N  
ATOM   2366  H   LYS A 168      37.479  10.369  -4.300  1.00  0.82           H  
ATOM   2367  HA  LYS A 168      38.656   8.410  -6.202  1.00  0.82           H  
ATOM   2368 1HB  LYS A 168      35.757   8.909  -5.376  1.00  0.82           H  
ATOM   2369 2HB  LYS A 168      36.303   7.668  -6.505  1.00  0.82           H  
ATOM   2370 1HG  LYS A 168      37.055   7.793  -3.566  1.00  0.82           H  
ATOM   2371 2HG  LYS A 168      35.794   6.775  -4.254  1.00  0.82           H  
ATOM   2372 1HD  LYS A 168      37.476   5.635  -5.654  1.00  0.82           H  
ATOM   2373 2HD  LYS A 168      38.746   6.630  -4.933  1.00  0.82           H  
ATOM   2374 1HE  LYS A 168      38.250   5.712  -2.717  1.00  0.82           H  
ATOM   2375 2HE  LYS A 168      36.899   4.771  -3.380  1.00  0.82           H  
ATOM   2376 1HZ  LYS A 168      38.860   3.432  -3.148  1.00  0.82           H  
ATOM   2377 2HZ  LYS A 168      38.420   3.597  -4.737  1.00  0.82           H  
ATOM   2378 3HZ  LYS A 168      39.722   4.429  -4.128  1.00  0.82           H  
ATOM   2379  N   THR A 169      37.952  11.280  -6.966  1.00  0.83           N  
ATOM   2380  CA  THR A 169      37.589  12.251  -8.005  1.00  0.83           C  
ATOM   2381  C   THR A 169      38.768  12.801  -8.788  1.00  0.83           C  
ATOM   2382  O   THR A 169      39.793  13.162  -8.214  1.00  0.83           O  
ATOM   2383  CB  THR A 169      36.854  13.443  -7.384  1.00  0.83           C  
ATOM   2384  OG1 THR A 169      35.710  12.973  -6.700  1.00  0.83           O  
ATOM   2385  CG2 THR A 169      36.374  14.434  -8.464  1.00  0.83           C  
ATOM   2386  H   THR A 169      38.499  11.588  -6.160  1.00  0.83           H  
ATOM   2387  HA  THR A 169      36.919  11.763  -8.713  1.00  0.83           H  
ATOM   2388  HB  THR A 169      37.512  13.947  -6.685  1.00  0.83           H  
ATOM   2389  HG1 THR A 169      35.976  12.510  -5.878  1.00  0.83           H  
ATOM   2390 1HG2 THR A 169      35.837  15.255  -7.992  1.00  0.83           H  
ATOM   2391 2HG2 THR A 169      37.215  14.836  -9.011  1.00  0.83           H  
ATOM   2392 3HG2 THR A 169      35.706  13.913  -9.154  1.00  0.83           H  
ATOM   2393  N   ARG A 170      38.600  12.904 -10.102  1.00  0.84           N  
ATOM   2394  CA  ARG A 170      39.613  13.530 -10.945  1.00  0.84           C  
ATOM   2395  C   ARG A 170      38.965  14.441 -11.986  1.00  0.84           C  
ATOM   2396  O   ARG A 170      37.793  14.275 -12.330  1.00  0.84           O  
ATOM   2397  CB  ARG A 170      40.476  12.484 -11.633  1.00  0.84           C  
ATOM   2398  CG  ARG A 170      39.766  11.581 -12.620  1.00  0.84           C  
ATOM   2399  CD  ARG A 170      40.708  10.558 -13.169  1.00  0.84           C  
ATOM   2400  NE  ARG A 170      40.077   9.696 -14.152  1.00  0.84           N  
ATOM   2401  CZ  ARG A 170      40.590   8.528 -14.586  1.00  0.84           C  
ATOM   2402  NH1 ARG A 170      41.724   8.080 -14.091  1.00  0.84           N  
ATOM   2403  NH2 ARG A 170      39.954   7.834 -15.511  1.00  0.84           N  
ATOM   2404  H   ARG A 170      37.736  12.543 -10.513  1.00  0.84           H  
ATOM   2405  HA  ARG A 170      40.266  14.132 -10.316  1.00  0.84           H  
ATOM   2406 1HB  ARG A 170      41.267  12.989 -12.184  1.00  0.84           H  
ATOM   2407 2HB  ARG A 170      40.953  11.862 -10.889  1.00  0.84           H  
ATOM   2408 1HG  ARG A 170      38.933  11.074 -12.123  1.00  0.84           H  
ATOM   2409 2HG  ARG A 170      39.382  12.181 -13.451  1.00  0.84           H  
ATOM   2410 1HD  ARG A 170      41.531  11.076 -13.659  1.00  0.84           H  
ATOM   2411 2HD  ARG A 170      41.107   9.942 -12.371  1.00  0.84           H  
ATOM   2412  HE  ARG A 170      39.201  10.008 -14.559  1.00  0.84           H  
ATOM   2413 1HH1 ARG A 170      42.211   8.612 -13.383  1.00  0.84           H  
ATOM   2414 2HH1 ARG A 170      42.108   7.206 -14.418  1.00  0.84           H  
ATOM   2415 1HH2 ARG A 170      39.089   8.190 -15.902  1.00  0.84           H  
ATOM   2416 2HH2 ARG A 170      40.339   6.960 -15.842  1.00  0.84           H  
ATOM   2417  N   LYS A 171      39.715  15.426 -12.483  1.00  0.87           N  
ATOM   2418  CA  LYS A 171      39.185  16.279 -13.551  1.00  0.87           C  
ATOM   2419  C   LYS A 171      39.495  15.723 -14.925  1.00  0.87           C  
ATOM   2420  O   LYS A 171      40.655  15.461 -15.255  1.00  0.87           O  
ATOM   2421  CB  LYS A 171      39.723  17.713 -13.478  1.00  0.87           C  
ATOM   2422  CG  LYS A 171      39.171  18.612 -14.621  1.00  0.87           C  
ATOM   2423  CD  LYS A 171      39.608  20.083 -14.527  1.00  0.87           C  
ATOM   2424  CE  LYS A 171      39.301  20.821 -15.846  1.00  0.87           C  
ATOM   2425  NZ  LYS A 171      39.662  22.282 -15.802  1.00  0.87           N  
ATOM   2426  H   LYS A 171      40.661  15.562 -12.152  1.00  0.87           H  
ATOM   2427  HA  LYS A 171      38.102  16.325 -13.457  1.00  0.87           H  
ATOM   2428 1HB  LYS A 171      39.477  18.160 -12.539  1.00  0.87           H  
ATOM   2429 2HB  LYS A 171      40.808  17.702 -13.560  1.00  0.87           H  
ATOM   2430 1HG  LYS A 171      39.509  18.218 -15.578  1.00  0.87           H  
ATOM   2431 2HG  LYS A 171      38.078  18.568 -14.602  1.00  0.87           H  
ATOM   2432 1HD  LYS A 171      39.058  20.570 -13.724  1.00  0.87           H  
ATOM   2433 2HD  LYS A 171      40.675  20.159 -14.313  1.00  0.87           H  
ATOM   2434 1HE  LYS A 171      39.884  20.350 -16.632  1.00  0.87           H  
ATOM   2435 2HE  LYS A 171      38.252  20.718 -16.089  1.00  0.87           H  
ATOM   2436 1HZ  LYS A 171      39.473  22.710 -16.686  1.00  0.87           H  
ATOM   2437 2HZ  LYS A 171      39.126  22.776 -15.081  1.00  0.87           H  
ATOM   2438 3HZ  LYS A 171      40.660  22.397 -15.585  1.00  0.87           H  
ATOM   2439  N   ASN A 172      38.458  15.553 -15.738  1.00  0.89           N  
ATOM   2440  CA  ASN A 172      38.663  15.073 -17.086  1.00  0.89           C  
ATOM   2441  C   ASN A 172      38.735  16.277 -18.011  1.00  0.89           C  
ATOM   2442  O   ASN A 172      37.724  16.899 -18.386  1.00  0.89           O  
ATOM   2443  CB  ASN A 172      37.620  14.075 -17.514  1.00  0.89           C  
ATOM   2444  CG  ASN A 172      37.932  13.471 -18.897  1.00  0.89           C  
ATOM   2445  OD1 ASN A 172      38.595  14.079 -19.776  1.00  0.89           O  
ATOM   2446  ND2 ASN A 172      37.476  12.252 -19.090  1.00  0.89           N  
ATOM   2447  H   ASN A 172      37.515  15.771 -15.421  1.00  0.89           H  
ATOM   2448  HA  ASN A 172      39.629  14.570 -17.136  1.00  0.89           H  
ATOM   2449 1HB  ASN A 172      37.565  13.268 -16.778  1.00  0.89           H  
ATOM   2450 2HB  ASN A 172      36.638  14.554 -17.543  1.00  0.89           H  
ATOM   2451 1HD2 ASN A 172      37.639  11.783 -19.954  1.00  0.89           H  
ATOM   2452 2HD2 ASN A 172      36.951  11.783 -18.347  1.00  0.89           H  
ATOM   2453  N   ARG A 173      39.968  16.611 -18.351  1.00  0.91           N  
ATOM   2454  CA  ARG A 173      40.320  17.790 -19.120  1.00  0.91           C  
ATOM   2455  C   ARG A 173      39.789  17.754 -20.546  1.00  0.91           C  
ATOM   2456  O   ARG A 173      39.696  18.791 -21.200  1.00  0.91           O  
ATOM   2457  CB  ARG A 173      41.830  17.947 -19.132  1.00  0.91           C  
ATOM   2458  CG  ARG A 173      42.423  18.313 -17.770  1.00  0.91           C  
ATOM   2459  CD  ARG A 173      43.910  18.393 -17.796  1.00  0.91           C  
ATOM   2460  NE  ARG A 173      44.448  18.755 -16.489  1.00  0.91           N  
ATOM   2461  CZ  ARG A 173      45.758  18.794 -16.173  1.00  0.91           C  
ATOM   2462  NH1 ARG A 173      46.666  18.489 -17.074  1.00  0.91           N  
ATOM   2463  NH2 ARG A 173      46.130  19.143 -14.951  1.00  0.91           N  
ATOM   2464  H   ARG A 173      40.719  16.023 -18.008  1.00  0.91           H  
ATOM   2465  HA  ARG A 173      39.891  18.657 -18.619  1.00  0.91           H  
ATOM   2466 1HB  ARG A 173      42.291  17.017 -19.459  1.00  0.91           H  
ATOM   2467 2HB  ARG A 173      42.113  18.724 -19.842  1.00  0.91           H  
ATOM   2468 1HG  ARG A 173      42.038  19.282 -17.456  1.00  0.91           H  
ATOM   2469 2HG  ARG A 173      42.131  17.555 -17.035  1.00  0.91           H  
ATOM   2470 1HD  ARG A 173      44.321  17.423 -18.077  1.00  0.91           H  
ATOM   2471 2HD  ARG A 173      44.225  19.146 -18.517  1.00  0.91           H  
ATOM   2472  HE  ARG A 173      43.784  18.995 -15.764  1.00  0.91           H  
ATOM   2473 1HH1 ARG A 173      46.383  18.224 -18.007  1.00  0.91           H  
ATOM   2474 2HH1 ARG A 173      47.646  18.520 -16.834  1.00  0.91           H  
ATOM   2475 1HH2 ARG A 173      45.431  19.383 -14.257  1.00  0.91           H  
ATOM   2476 2HH2 ARG A 173      47.110  19.174 -14.711  1.00  0.91           H  
ATOM   2477  N   GLY A 174      39.481  16.557 -21.053  1.00  0.92           N  
ATOM   2478  CA  GLY A 174      38.997  16.440 -22.421  1.00  0.92           C  
ATOM   2479  C   GLY A 174      37.490  16.662 -22.515  1.00  0.92           C  
ATOM   2480  O   GLY A 174      36.940  16.739 -23.616  1.00  0.92           O  
ATOM   2481  H   GLY A 174      39.517  15.721 -20.472  1.00  0.92           H  
ATOM   2482 1HA  GLY A 174      39.515  17.160 -23.053  1.00  0.92           H  
ATOM   2483 2HA  GLY A 174      39.239  15.449 -22.800  1.00  0.92           H  
ATOM   2484  N   LEU A 175      36.822  16.740 -21.362  1.00  0.91           N  
ATOM   2485  CA  LEU A 175      35.379  16.906 -21.328  1.00  0.91           C  
ATOM   2486  C   LEU A 175      34.967  18.210 -20.667  1.00  0.91           C  
ATOM   2487  O   LEU A 175      33.971  18.825 -21.053  1.00  0.91           O  
ATOM   2488  CB  LEU A 175      34.750  15.756 -20.559  1.00  0.91           C  
ATOM   2489  CG  LEU A 175      34.985  14.372 -21.122  1.00  0.91           C  
ATOM   2490  CD1 LEU A 175      34.371  13.387 -20.198  1.00  0.91           C  
ATOM   2491  CD2 LEU A 175      34.393  14.261 -22.502  1.00  0.91           C  
ATOM   2492  H   LEU A 175      37.322  16.691 -20.480  1.00  0.91           H  
ATOM   2493  HA  LEU A 175      35.002  16.903 -22.349  1.00  0.91           H  
ATOM   2494 1HB  LEU A 175      35.173  15.764 -19.556  1.00  0.91           H  
ATOM   2495 2HB  LEU A 175      33.677  15.921 -20.486  1.00  0.91           H  
ATOM   2496  HG  LEU A 175      36.054  14.175 -21.169  1.00  0.91           H  
ATOM   2497 1HD1 LEU A 175      34.539  12.376 -20.565  1.00  0.91           H  
ATOM   2498 2HD1 LEU A 175      34.808  13.484 -19.203  1.00  0.91           H  
ATOM   2499 3HD1 LEU A 175      33.312  13.579 -20.148  1.00  0.91           H  
ATOM   2500 1HD2 LEU A 175      34.568  13.258 -22.891  1.00  0.91           H  
ATOM   2501 2HD2 LEU A 175      33.320  14.450 -22.454  1.00  0.91           H  
ATOM   2502 3HD2 LEU A 175      34.863  14.993 -23.160  1.00  0.91           H  
ATOM   2503  N   GLY A 176      35.721  18.618 -19.645  1.00  0.89           N  
ATOM   2504  CA  GLY A 176      35.344  19.768 -18.843  1.00  0.89           C  
ATOM   2505  C   GLY A 176      34.439  19.345 -17.686  1.00  0.89           C  
ATOM   2506  O   GLY A 176      33.448  20.020 -17.387  1.00  0.89           O  
ATOM   2507  H   GLY A 176      36.546  18.087 -19.380  1.00  0.89           H  
ATOM   2508 1HA  GLY A 176      36.243  20.245 -18.450  1.00  0.89           H  
ATOM   2509 2HA  GLY A 176      34.834  20.503 -19.464  1.00  0.89           H  
ATOM   2510  N   ARG A 177      34.760  18.210 -17.052  1.00  0.87           N  
ATOM   2511  CA  ARG A 177      33.955  17.764 -15.910  1.00  0.87           C  
ATOM   2512  C   ARG A 177      34.736  16.930 -14.910  1.00  0.87           C  
ATOM   2513  O   ARG A 177      35.777  16.356 -15.233  1.00  0.87           O  
ATOM   2514  CB  ARG A 177      32.755  16.933 -16.358  1.00  0.87           C  
ATOM   2515  CG  ARG A 177      33.027  15.566 -16.942  1.00  0.87           C  
ATOM   2516  CD  ARG A 177      31.739  14.927 -17.382  1.00  0.87           C  
ATOM   2517  NE  ARG A 177      31.902  13.547 -17.828  1.00  0.87           N  
ATOM   2518  CZ  ARG A 177      30.969  12.819 -18.452  1.00  0.87           C  
ATOM   2519  NH1 ARG A 177      29.787  13.323 -18.745  1.00  0.87           N  
ATOM   2520  NH2 ARG A 177      31.276  11.584 -18.763  1.00  0.87           N  
ATOM   2521  H   ARG A 177      35.579  17.685 -17.364  1.00  0.87           H  
ATOM   2522  HA  ARG A 177      33.583  18.648 -15.390  1.00  0.87           H  
ATOM   2523 1HB  ARG A 177      32.122  16.745 -15.502  1.00  0.87           H  
ATOM   2524 2HB  ARG A 177      32.170  17.490 -17.088  1.00  0.87           H  
ATOM   2525 1HG  ARG A 177      33.693  15.644 -17.785  1.00  0.87           H  
ATOM   2526 2HG  ARG A 177      33.475  14.941 -16.179  1.00  0.87           H  
ATOM   2527 1HD  ARG A 177      31.040  14.931 -16.547  1.00  0.87           H  
ATOM   2528 2HD  ARG A 177      31.320  15.502 -18.207  1.00  0.87           H  
ATOM   2529  HE  ARG A 177      32.787  13.056 -17.636  1.00  0.87           H  
ATOM   2530 1HH1 ARG A 177      29.570  14.278 -18.499  1.00  0.87           H  
ATOM   2531 2HH1 ARG A 177      29.099  12.754 -19.218  1.00  0.87           H  
ATOM   2532 1HH2 ARG A 177      32.214  11.246 -18.505  1.00  0.87           H  
ATOM   2533 2HH2 ARG A 177      30.613  10.989 -19.234  1.00  0.87           H  
ATOM   2534  N   PHE A 178      34.213  16.830 -13.693  1.00  0.90           N  
ATOM   2535  CA  PHE A 178      34.824  15.942 -12.714  1.00  0.90           C  
ATOM   2536  C   PHE A 178      34.167  14.588 -12.832  1.00  0.90           C  
ATOM   2537  O   PHE A 178      32.954  14.497 -13.045  1.00  0.90           O  
ATOM   2538  CB  PHE A 178      34.692  16.494 -11.304  1.00  0.90           C  
ATOM   2539  CG  PHE A 178      35.501  17.709 -11.124  1.00  0.90           C  
ATOM   2540  CD1 PHE A 178      34.925  18.926 -11.296  1.00  0.90           C  
ATOM   2541  CD2 PHE A 178      36.838  17.653 -10.821  1.00  0.90           C  
ATOM   2542  CE1 PHE A 178      35.651  20.071 -11.177  1.00  0.90           C  
ATOM   2543  CE2 PHE A 178      37.559  18.821 -10.701  1.00  0.90           C  
ATOM   2544  CZ  PHE A 178      36.954  20.014 -10.884  1.00  0.90           C  
ATOM   2545  H   PHE A 178      33.377  17.346 -13.453  1.00  0.90           H  
ATOM   2546  HA  PHE A 178      35.881  15.827 -12.940  1.00  0.90           H  
ATOM   2547 1HB  PHE A 178      33.653  16.735 -11.092  1.00  0.90           H  
ATOM   2548 2HB  PHE A 178      35.015  15.750 -10.591  1.00  0.90           H  
ATOM   2549  HD1 PHE A 178      33.876  18.967 -11.537  1.00  0.90           H  
ATOM   2550  HD2 PHE A 178      37.321  16.683 -10.688  1.00  0.90           H  
ATOM   2551  HE1 PHE A 178      35.190  21.030 -11.319  1.00  0.90           H  
ATOM   2552  HE2 PHE A 178      38.615  18.804 -10.474  1.00  0.90           H  
ATOM   2553  HZ  PHE A 178      37.523  20.924 -10.794  1.00  0.90           H  
ATOM   2554  N   GLU A 179      34.968  13.544 -12.702  1.00  1.03           N  
ATOM   2555  CA  GLU A 179      34.455  12.195 -12.803  1.00  1.03           C  
ATOM   2556  C   GLU A 179      34.948  11.340 -11.644  1.00  1.03           C  
ATOM   2557  O   GLU A 179      36.021  11.609 -11.094  1.00  1.03           O  
ATOM   2558  CB  GLU A 179      34.920  11.557 -14.124  1.00  1.03           C  
ATOM   2559  CG  GLU A 179      34.433  12.254 -15.393  1.00  1.03           C  
ATOM   2560  CD  GLU A 179      34.869  11.550 -16.658  1.00  1.03           C  
ATOM   2561  OE1 GLU A 179      36.012  11.173 -16.733  1.00  1.03           O  
ATOM   2562  OE2 GLU A 179      34.079  11.434 -17.572  1.00  1.03           O  
ATOM   2563  H   GLU A 179      35.962  13.707 -12.543  1.00  1.03           H  
ATOM   2564  HA  GLU A 179      33.373  12.262 -12.796  1.00  1.03           H  
ATOM   2565 1HB  GLU A 179      36.013  11.571 -14.152  1.00  1.03           H  
ATOM   2566 2HB  GLU A 179      34.616  10.516 -14.168  1.00  1.03           H  
ATOM   2567 1HG  GLU A 179      33.345  12.329 -15.372  1.00  1.03           H  
ATOM   2568 2HG  GLU A 179      34.844  13.261 -15.402  1.00  1.03           H  
ATOM   2569  N   PRO A 180      34.165  10.341 -11.209  1.00  1.31           N  
ATOM   2570  CA  PRO A 180      34.559   9.356 -10.230  1.00  1.31           C  
ATOM   2571  C   PRO A 180      35.578   8.415 -10.884  1.00  1.31           C  
ATOM   2572  O   PRO A 180      35.474   8.112 -12.076  1.00  1.31           O  
ATOM   2573  CB  PRO A 180      33.225   8.711  -9.865  1.00  1.31           C  
ATOM   2574  CG  PRO A 180      32.360   8.876 -11.103  1.00  1.31           C  
ATOM   2575  CD  PRO A 180      32.798  10.175 -11.733  1.00  1.31           C  
ATOM   2576  HA  PRO A 180      34.986   9.876  -9.366  1.00  1.31           H  
ATOM   2577 1HB  PRO A 180      33.374   7.655  -9.590  1.00  1.31           H  
ATOM   2578 2HB  PRO A 180      32.799   9.211  -8.983  1.00  1.31           H  
ATOM   2579 1HG  PRO A 180      32.496   8.026 -11.775  1.00  1.31           H  
ATOM   2580 2HG  PRO A 180      31.297   8.874 -10.811  1.00  1.31           H  
ATOM   2581 1HD  PRO A 180      32.798  10.048 -12.822  1.00  1.31           H  
ATOM   2582 2HD  PRO A 180      32.167  10.983 -11.423  1.00  1.31           H  
ATOM   2583  N   ILE A 181      36.513   7.887 -10.105  1.00  1.80           N  
ATOM   2584  CA  ILE A 181      37.554   7.012 -10.656  1.00  1.80           C  
ATOM   2585  C   ILE A 181      37.233   5.515 -10.680  1.00  1.80           C  
ATOM   2586  O   ILE A 181      37.341   4.864 -11.720  1.00  1.80           O  
ATOM   2587  CB  ILE A 181      38.858   7.248  -9.883  1.00  1.80           C  
ATOM   2588  CG1 ILE A 181      39.298   8.689 -10.096  1.00  1.80           C  
ATOM   2589  CG2 ILE A 181      39.932   6.291 -10.358  1.00  1.80           C  
ATOM   2590  CD1 ILE A 181      40.412   9.136  -9.185  1.00  1.80           C  
ATOM   2591  H   ILE A 181      36.555   8.184  -9.133  1.00  1.80           H  
ATOM   2592  HA  ILE A 181      37.727   7.324 -11.685  1.00  1.80           H  
ATOM   2593  HB  ILE A 181      38.683   7.106  -8.813  1.00  1.80           H  
ATOM   2594 1HG1 ILE A 181      39.615   8.789 -11.113  1.00  1.80           H  
ATOM   2595 2HG1 ILE A 181      38.445   9.346  -9.941  1.00  1.80           H  
ATOM   2596 1HG2 ILE A 181      40.850   6.474  -9.804  1.00  1.80           H  
ATOM   2597 2HG2 ILE A 181      39.607   5.263 -10.188  1.00  1.80           H  
ATOM   2598 3HG2 ILE A 181      40.111   6.444 -11.421  1.00  1.80           H  
ATOM   2599 1HD1 ILE A 181      40.663  10.165  -9.396  1.00  1.80           H  
ATOM   2600 2HD1 ILE A 181      40.096   9.054  -8.148  1.00  1.80           H  
ATOM   2601 3HD1 ILE A 181      41.284   8.510  -9.344  1.00  1.80           H  
ATOM   2602  N   ASP A 182      36.810   4.954  -9.554  1.00  2.59           N  
ATOM   2603  CA  ASP A 182      36.534   3.516  -9.475  1.00  2.59           C  
ATOM   2604  C   ASP A 182      35.398   3.079 -10.399  1.00  2.59           C  
ATOM   2605  O   ASP A 182      35.342   1.935 -10.845  1.00  2.59           O  
ATOM   2606  CB  ASP A 182      36.220   3.111  -8.041  1.00  2.59           C  
ATOM   2607  CG  ASP A 182      37.451   3.150  -7.150  1.00  2.59           C  
ATOM   2608  OD1 ASP A 182      38.535   3.257  -7.662  1.00  2.59           O  
ATOM   2609  OD2 ASP A 182      37.299   3.077  -5.950  1.00  2.59           O  
ATOM   2610  H   ASP A 182      36.707   5.526  -8.732  1.00  2.59           H  
ATOM   2611  HA  ASP A 182      37.435   2.983  -9.784  1.00  2.59           H  
ATOM   2612 1HB  ASP A 182      35.460   3.781  -7.632  1.00  2.59           H  
ATOM   2613 2HB  ASP A 182      35.804   2.103  -8.031  1.00  2.59           H  
ATOM   2614  N   ASP A 183      34.531   4.014 -10.745  1.00  3.68           N  
ATOM   2615  CA  ASP A 183      33.373   3.742 -11.576  1.00  3.68           C  
ATOM   2616  C   ASP A 183      33.745   3.653 -13.050  1.00  3.68           C  
ATOM   2617  O   ASP A 183      32.885   3.395 -13.891  1.00  3.68           O  
ATOM   2618  CB  ASP A 183      32.321   4.818 -11.372  1.00  3.68           C  
ATOM   2619  CG  ASP A 183      31.678   4.764  -9.987  1.00  3.68           C  
ATOM   2620  OD1 ASP A 183      31.647   3.711  -9.393  1.00  3.68           O  
ATOM   2621  OD2 ASP A 183      31.243   5.787  -9.529  1.00  3.68           O  
ATOM   2622  H   ASP A 183      34.664   4.948 -10.390  1.00  3.68           H  
ATOM   2623  HA  ASP A 183      32.951   2.783 -11.274  1.00  3.68           H  
ATOM   2624 1HB  ASP A 183      32.788   5.785 -11.504  1.00  3.68           H  
ATOM   2625 2HB  ASP A 183      31.544   4.721 -12.129  1.00  3.68           H  
ATOM   2626  N   GLN A 184      35.024   3.866 -13.371  1.00  4.96           N  
ATOM   2627  CA  GLN A 184      35.469   3.769 -14.746  1.00  4.96           C  
ATOM   2628  C   GLN A 184      35.899   2.336 -15.095  1.00  4.96           C  
ATOM   2629  O   GLN A 184      36.313   2.088 -16.228  1.00  4.96           O  
ATOM   2630  CB  GLN A 184      36.660   4.693 -15.012  1.00  4.96           C  
ATOM   2631  CG  GLN A 184      36.427   6.173 -14.756  1.00  4.96           C  
ATOM   2632  CD  GLN A 184      35.286   6.776 -15.532  1.00  4.96           C  
ATOM   2633  OE1 GLN A 184      35.103   6.536 -16.733  1.00  4.96           O  
ATOM   2634  NE2 GLN A 184      34.523   7.607 -14.834  1.00  4.96           N  
ATOM   2635  H   GLN A 184      35.715   4.099 -12.657  1.00  4.96           H  
ATOM   2636  HA  GLN A 184      34.644   4.047 -15.401  1.00  4.96           H  
ATOM   2637 1HB  GLN A 184      37.490   4.385 -14.372  1.00  4.96           H  
ATOM   2638 2HB  GLN A 184      36.985   4.576 -16.044  1.00  4.96           H  
ATOM   2639 1HG  GLN A 184      36.203   6.293 -13.697  1.00  4.96           H  
ATOM   2640 2HG  GLN A 184      37.330   6.721 -14.999  1.00  4.96           H  
ATOM   2641 1HE2 GLN A 184      33.752   8.073 -15.268  1.00  4.96           H  
ATOM   2642 2HE2 GLN A 184      34.765   7.782 -13.852  1.00  4.96           H  
ATOM   2643  N   GLU A 185      35.835   1.409 -14.122  1.00  6.13           N  
ATOM   2644  CA  GLU A 185      36.231   0.021 -14.364  1.00  6.13           C  
ATOM   2645  C   GLU A 185      35.375  -0.623 -15.455  1.00  6.13           C  
ATOM   2646  O   GLU A 185      35.880  -1.427 -16.239  1.00  6.13           O  
ATOM   2647  OXT GLU A 185      34.150  -0.591 -15.336  1.00  6.13           O  
ATOM   2648  CB  GLU A 185      36.137  -0.814 -13.076  1.00  6.13           C  
ATOM   2649  CG  GLU A 185      36.643  -2.269 -13.230  1.00  6.13           C  
ATOM   2650  CD  GLU A 185      36.590  -3.106 -11.948  1.00  6.13           C  
ATOM   2651  OE1 GLU A 185      36.123  -2.624 -10.946  1.00  6.13           O  
ATOM   2652  OE2 GLU A 185      37.027  -4.234 -11.991  1.00  6.13           O  
ATOM   2653  H   GLU A 185      35.512   1.670 -13.187  1.00  6.13           H  
ATOM   2654  HA  GLU A 185      37.267   0.015 -14.701  1.00  6.13           H  
ATOM   2655 1HB  GLU A 185      36.717  -0.332 -12.287  1.00  6.13           H  
ATOM   2656 2HB  GLU A 185      35.099  -0.848 -12.741  1.00  6.13           H  
ATOM   2657 1HG  GLU A 185      36.040  -2.764 -13.991  1.00  6.13           H  
ATOM   2658 2HG  GLU A 185      37.670  -2.240 -13.591  1.00  6.13           H  
TER    2659
ENDMDL

REMARK ID 609454 MODEL 5 2024-03-30_00000188_1_19
PFRMAT TS
TARGET 2024-03-30_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       0.673   0.102   0.247  1.00 15.78           N  
ATOM      2  CA  GLU A   7       1.756   0.024  -0.726  1.00 15.78           C  
ATOM      3  C   GLU A   7       1.944   1.345  -1.453  1.00 15.78           C  
ATOM      4  O   GLU A   7       1.052   1.816  -2.162  1.00 15.78           O  
ATOM      5  CB  GLU A   7       1.483  -1.082  -1.756  1.00 15.78           C  
ATOM      6  CG  GLU A   7       2.594  -1.271  -2.805  1.00 15.78           C  
ATOM      7  CD  GLU A   7       2.298  -2.370  -3.814  1.00 15.78           C  
ATOM      8  OE1 GLU A   7       1.298  -3.033  -3.672  1.00 15.78           O  
ATOM      9  OE2 GLU A   7       3.081  -2.542  -4.721  1.00 15.78           O  
ATOM     10 1H   GLU A   7       0.897  -0.469   1.048  1.00 15.78           H  
ATOM     11 2H   GLU A   7       0.557   1.062   0.540  1.00 15.78           H  
ATOM     12 3H   GLU A   7      -0.185  -0.228  -0.172  1.00 15.78           H  
ATOM     13  HA  GLU A   7       2.681  -0.207  -0.196  1.00 15.78           H  
ATOM     14 1HB  GLU A   7       1.344  -2.032  -1.240  1.00 15.78           H  
ATOM     15 2HB  GLU A   7       0.559  -0.860  -2.289  1.00 15.78           H  
ATOM     16 1HG  GLU A   7       2.728  -0.334  -3.345  1.00 15.78           H  
ATOM     17 2HG  GLU A   7       3.528  -1.495  -2.293  1.00 15.78           H  
ATOM     18  N   ASN A   8       3.135   1.925  -1.349  1.00 15.25           N  
ATOM     19  CA  ASN A   8       3.405   3.205  -2.010  1.00 15.25           C  
ATOM     20  C   ASN A   8       3.776   2.997  -3.476  1.00 15.25           C  
ATOM     21  O   ASN A   8       4.911   3.229  -3.894  1.00 15.25           O  
ATOM     22  CB  ASN A   8       4.506   3.953  -1.286  1.00 15.25           C  
ATOM     23  CG  ASN A   8       4.102   4.355   0.107  1.00 15.25           C  
ATOM     24  OD1 ASN A   8       2.967   4.787   0.340  1.00 15.25           O  
ATOM     25  ND2 ASN A   8       5.008   4.217   1.039  1.00 15.25           N  
ATOM     26  H   ASN A   8       3.862   1.499  -0.790  1.00 15.25           H  
ATOM     27  HA  ASN A   8       2.498   3.810  -1.990  1.00 15.25           H  
ATOM     28 1HB  ASN A   8       5.398   3.328  -1.231  1.00 15.25           H  
ATOM     29 2HB  ASN A   8       4.767   4.848  -1.851  1.00 15.25           H  
ATOM     30 1HD2 ASN A   8       4.796   4.467   1.984  1.00 15.25           H  
ATOM     31 2HD2 ASN A   8       5.915   3.863   0.808  1.00 15.25           H  
ATOM     32  N   LEU A   9       2.807   2.519  -4.238  1.00 14.45           N  
ATOM     33  CA  LEU A   9       2.999   2.198  -5.641  1.00 14.45           C  
ATOM     34  C   LEU A   9       3.333   3.444  -6.446  1.00 14.45           C  
ATOM     35  O   LEU A   9       2.633   4.455  -6.363  1.00 14.45           O  
ATOM     36  CB  LEU A   9       1.754   1.511  -6.198  1.00 14.45           C  
ATOM     37  CG  LEU A   9       1.871   1.012  -7.624  1.00 14.45           C  
ATOM     38  CD1 LEU A   9       2.918  -0.092  -7.675  1.00 14.45           C  
ATOM     39  CD2 LEU A   9       0.514   0.492  -8.082  1.00 14.45           C  
ATOM     40  H   LEU A   9       1.906   2.362  -3.789  1.00 14.45           H  
ATOM     41  HA  LEU A   9       3.836   1.505  -5.721  1.00 14.45           H  
ATOM     42 1HB  LEU A   9       1.517   0.654  -5.560  1.00 14.45           H  
ATOM     43 2HB  LEU A   9       0.922   2.212  -6.155  1.00 14.45           H  
ATOM     44  HG  LEU A   9       2.194   1.822  -8.272  1.00 14.45           H  
ATOM     45 1HD1 LEU A   9       3.018  -0.460  -8.690  1.00 14.45           H  
ATOM     46 2HD1 LEU A   9       3.877   0.301  -7.341  1.00 14.45           H  
ATOM     47 3HD1 LEU A   9       2.615  -0.914  -7.018  1.00 14.45           H  
ATOM     48 1HD2 LEU A   9       0.585   0.123  -9.102  1.00 14.45           H  
ATOM     49 2HD2 LEU A   9       0.200  -0.322  -7.425  1.00 14.45           H  
ATOM     50 3HD2 LEU A   9      -0.216   1.299  -8.037  1.00 14.45           H  
ATOM     51  N   TYR A  10       4.406   3.368  -7.220  1.00 13.39           N  
ATOM     52  CA  TYR A  10       4.860   4.490  -8.024  1.00 13.39           C  
ATOM     53  C   TYR A  10       5.587   4.030  -9.273  1.00 13.39           C  
ATOM     54  O   TYR A  10       6.367   3.076  -9.232  1.00 13.39           O  
ATOM     55  CB  TYR A  10       5.752   5.402  -7.177  1.00 13.39           C  
ATOM     56  CG  TYR A  10       6.315   6.603  -7.902  1.00 13.39           C  
ATOM     57  CD1 TYR A  10       5.539   7.735  -8.080  1.00 13.39           C  
ATOM     58  CD2 TYR A  10       7.622   6.579  -8.364  1.00 13.39           C  
ATOM     59  CE1 TYR A  10       6.064   8.834  -8.731  1.00 13.39           C  
ATOM     60  CE2 TYR A  10       8.146   7.678  -9.001  1.00 13.39           C  
ATOM     61  CZ  TYR A  10       7.373   8.803  -9.193  1.00 13.39           C  
ATOM     62  OH  TYR A  10       7.892   9.910  -9.841  1.00 13.39           O  
ATOM     63  H   TYR A  10       4.932   2.507  -7.240  1.00 13.39           H  
ATOM     64  HA  TYR A  10       3.986   5.058  -8.344  1.00 13.39           H  
ATOM     65 1HB  TYR A  10       5.183   5.763  -6.316  1.00 13.39           H  
ATOM     66 2HB  TYR A  10       6.587   4.822  -6.786  1.00 13.39           H  
ATOM     67  HD1 TYR A  10       4.514   7.755  -7.711  1.00 13.39           H  
ATOM     68  HD2 TYR A  10       8.236   5.692  -8.217  1.00 13.39           H  
ATOM     69  HE1 TYR A  10       5.452   9.723  -8.877  1.00 13.39           H  
ATOM     70  HE2 TYR A  10       9.175   7.658  -9.360  1.00 13.39           H  
ATOM     71  HH  TYR A  10       8.807   9.729 -10.139  1.00 13.39           H  
ATOM     72  N   PHE A  11       5.332   4.718 -10.381  1.00 12.14           N  
ATOM     73  CA  PHE A  11       5.991   4.417 -11.640  1.00 12.14           C  
ATOM     74  C   PHE A  11       6.633   5.685 -12.178  1.00 12.14           C  
ATOM     75  O   PHE A  11       6.107   6.777 -11.968  1.00 12.14           O  
ATOM     76  CB  PHE A  11       4.974   3.922 -12.664  1.00 12.14           C  
ATOM     77  CG  PHE A  11       4.213   2.700 -12.238  1.00 12.14           C  
ATOM     78  CD1 PHE A  11       3.020   2.840 -11.540  1.00 12.14           C  
ATOM     79  CD2 PHE A  11       4.667   1.425 -12.520  1.00 12.14           C  
ATOM     80  CE1 PHE A  11       2.301   1.742 -11.149  1.00 12.14           C  
ATOM     81  CE2 PHE A  11       3.945   0.318 -12.119  1.00 12.14           C  
ATOM     82  CZ  PHE A  11       2.759   0.480 -11.437  1.00 12.14           C  
ATOM     83  H   PHE A  11       4.674   5.483 -10.341  1.00 12.14           H  
ATOM     84  HA  PHE A  11       6.765   3.666 -11.479  1.00 12.14           H  
ATOM     85 1HB  PHE A  11       4.257   4.714 -12.873  1.00 12.14           H  
ATOM     86 2HB  PHE A  11       5.486   3.695 -13.597  1.00 12.14           H  
ATOM     87  HD1 PHE A  11       2.651   3.840 -11.311  1.00 12.14           H  
ATOM     88  HD2 PHE A  11       5.604   1.301 -13.063  1.00 12.14           H  
ATOM     89  HE1 PHE A  11       1.364   1.874 -10.612  1.00 12.14           H  
ATOM     90  HE2 PHE A  11       4.310  -0.683 -12.346  1.00 12.14           H  
ATOM     91  HZ  PHE A  11       2.187  -0.392 -11.125  1.00 12.14           H  
ATOM     92  N   GLN A  12       7.738   5.547 -12.904  1.00 10.77           N  
ATOM     93  CA  GLN A  12       8.367   6.718 -13.504  1.00 10.77           C  
ATOM     94  C   GLN A  12       9.145   6.417 -14.779  1.00 10.77           C  
ATOM     95  O   GLN A  12       9.921   5.461 -14.837  1.00 10.77           O  
ATOM     96  CB  GLN A  12       9.300   7.371 -12.485  1.00 10.77           C  
ATOM     97  CG  GLN A  12       9.985   8.629 -12.955  1.00 10.77           C  
ATOM     98  CD  GLN A  12      10.860   9.267 -11.894  1.00 10.77           C  
ATOM     99  OE1 GLN A  12      10.414   9.653 -10.798  1.00 10.77           O  
ATOM    100  NE2 GLN A  12      12.146   9.392 -12.219  1.00 10.77           N  
ATOM    101  H   GLN A  12       8.142   4.632 -13.043  1.00 10.77           H  
ATOM    102  HA  GLN A  12       7.583   7.430 -13.760  1.00 10.77           H  
ATOM    103 1HB  GLN A  12       8.722   7.641 -11.635  1.00 10.77           H  
ATOM    104 2HB  GLN A  12      10.059   6.660 -12.165  1.00 10.77           H  
ATOM    105 1HG  GLN A  12      10.631   8.367 -13.784  1.00 10.77           H  
ATOM    106 2HG  GLN A  12       9.236   9.351 -13.278  1.00 10.77           H  
ATOM    107 1HE2 GLN A  12      12.789   9.805 -11.576  1.00 10.77           H  
ATOM    108 2HE2 GLN A  12      12.470   9.071 -13.113  1.00 10.77           H  
ATOM    109  N   SER A  13       8.946   7.259 -15.787  1.00  9.38           N  
ATOM    110  CA  SER A  13       9.704   7.201 -17.030  1.00  9.38           C  
ATOM    111  C   SER A  13      10.765   8.292 -16.964  1.00  9.38           C  
ATOM    112  O   SER A  13      10.674   9.171 -16.108  1.00  9.38           O  
ATOM    113  CB  SER A  13       8.790   7.406 -18.219  1.00  9.38           C  
ATOM    114  OG  SER A  13       8.294   8.713 -18.245  1.00  9.38           O  
ATOM    115  H   SER A  13       8.259   7.992 -15.675  1.00  9.38           H  
ATOM    116  HA  SER A  13      10.197   6.231 -17.112  1.00  9.38           H  
ATOM    117 1HB  SER A  13       9.336   7.202 -19.139  1.00  9.38           H  
ATOM    118 2HB  SER A  13       7.962   6.700 -18.166  1.00  9.38           H  
ATOM    119  HG  SER A  13       9.063   9.280 -18.360  1.00  9.38           H  
ATOM    120  N   MET A  14      11.750   8.271 -17.859  1.00  8.00           N  
ATOM    121  CA  MET A  14      12.756   9.330 -17.829  1.00  8.00           C  
ATOM    122  C   MET A  14      12.900  10.073 -19.146  1.00  8.00           C  
ATOM    123  O   MET A  14      13.025   9.473 -20.217  1.00  8.00           O  
ATOM    124  CB  MET A  14      14.109   8.745 -17.450  1.00  8.00           C  
ATOM    125  CG  MET A  14      14.201   8.169 -16.061  1.00  8.00           C  
ATOM    126  SD  MET A  14      15.838   7.518 -15.725  1.00  8.00           S  
ATOM    127  CE  MET A  14      16.791   9.032 -15.732  1.00  8.00           C  
ATOM    128  H   MET A  14      11.803   7.532 -18.545  1.00  8.00           H  
ATOM    129  HA  MET A  14      12.468  10.063 -17.076  1.00  8.00           H  
ATOM    130 1HB  MET A  14      14.367   7.952 -18.149  1.00  8.00           H  
ATOM    131 2HB  MET A  14      14.870   9.522 -17.538  1.00  8.00           H  
ATOM    132 1HG  MET A  14      13.972   8.942 -15.329  1.00  8.00           H  
ATOM    133 2HG  MET A  14      13.478   7.361 -15.944  1.00  8.00           H  
ATOM    134 1HE  MET A  14      17.839   8.803 -15.539  1.00  8.00           H  
ATOM    135 2HE  MET A  14      16.698   9.515 -16.705  1.00  8.00           H  
ATOM    136 3HE  MET A  14      16.417   9.701 -14.958  1.00  8.00           H  
ATOM    137  N   ALA A  15      12.994  11.396 -19.063  1.00  6.59           N  
ATOM    138  CA  ALA A  15      13.164  12.225 -20.253  1.00  6.59           C  
ATOM    139  C   ALA A  15      14.625  12.285 -20.659  1.00  6.59           C  
ATOM    140  O   ALA A  15      15.272  13.336 -20.595  1.00  6.59           O  
ATOM    141  CB  ALA A  15      12.636  13.627 -20.002  1.00  6.59           C  
ATOM    142  H   ALA A  15      12.914  11.841 -18.160  1.00  6.59           H  
ATOM    143  HA  ALA A  15      12.604  11.772 -21.070  1.00  6.59           H  
ATOM    144 1HB  ALA A  15      12.753  14.225 -20.905  1.00  6.59           H  
ATOM    145 2HB  ALA A  15      11.580  13.577 -19.735  1.00  6.59           H  
ATOM    146 3HB  ALA A  15      13.194  14.086 -19.189  1.00  6.59           H  
ATOM    147  N   VAL A  16      15.152  11.160 -21.107  1.00  5.19           N  
ATOM    148  CA  VAL A  16      16.570  11.123 -21.413  1.00  5.19           C  
ATOM    149  C   VAL A  16      16.859  11.673 -22.786  1.00  5.19           C  
ATOM    150  O   VAL A  16      17.043  10.925 -23.744  1.00  5.19           O  
ATOM    151  CB  VAL A  16      17.120   9.688 -21.343  1.00  5.19           C  
ATOM    152  CG1 VAL A  16      18.638   9.706 -21.596  1.00  5.19           C  
ATOM    153  CG2 VAL A  16      16.790   9.089 -19.984  1.00  5.19           C  
ATOM    154  H   VAL A  16      14.554  10.335 -21.158  1.00  5.19           H  
ATOM    155  HA  VAL A  16      17.098  11.731 -20.678  1.00  5.19           H  
ATOM    156  HB  VAL A  16      16.661   9.087 -22.128  1.00  5.19           H  
ATOM    157 1HG1 VAL A  16      19.030   8.691 -21.563  1.00  5.19           H  
ATOM    158 2HG1 VAL A  16      18.840  10.140 -22.579  1.00  5.19           H  
ATOM    159 3HG1 VAL A  16      19.131  10.307 -20.832  1.00  5.19           H  
ATOM    160 1HG2 VAL A  16      17.167   8.067 -19.928  1.00  5.19           H  
ATOM    161 2HG2 VAL A  16      17.247   9.688 -19.199  1.00  5.19           H  
ATOM    162 3HG2 VAL A  16      15.714   9.083 -19.862  1.00  5.19           H  
ATOM    163  N   SER A  17      16.924  12.993 -22.866  1.00  3.88           N  
ATOM    164  CA  SER A  17      17.249  13.637 -24.122  1.00  3.88           C  
ATOM    165  C   SER A  17      18.722  13.307 -24.384  1.00  3.88           C  
ATOM    166  O   SER A  17      19.546  13.562 -23.513  1.00  3.88           O  
ATOM    167  CB  SER A  17      17.034  15.137 -24.024  1.00  3.88           C  
ATOM    168  OG  SER A  17      17.428  15.792 -25.202  1.00  3.88           O  
ATOM    169  H   SER A  17      16.703  13.522 -22.022  1.00  3.88           H  
ATOM    170  HA  SER A  17      16.594  13.234 -24.886  1.00  3.88           H  
ATOM    171 1HB  SER A  17      15.981  15.340 -23.823  1.00  3.88           H  
ATOM    172 2HB  SER A  17      17.607  15.525 -23.184  1.00  3.88           H  
ATOM    173  HG  SER A  17      17.323  16.731 -25.028  1.00  3.88           H  
ATOM    174  N   PRO A  18      19.092  12.750 -25.548  1.00  2.78           N  
ATOM    175  CA  PRO A  18      20.442  12.323 -25.880  1.00  2.78           C  
ATOM    176  C   PRO A  18      21.456  13.434 -26.150  1.00  2.78           C  
ATOM    177  O   PRO A  18      22.658  13.198 -26.055  1.00  2.78           O  
ATOM    178  CB  PRO A  18      20.201  11.532 -27.168  1.00  2.78           C  
ATOM    179  CG  PRO A  18      18.960  12.151 -27.766  1.00  2.78           C  
ATOM    180  CD  PRO A  18      18.103  12.525 -26.606  1.00  2.78           C  
ATOM    181  HA  PRO A  18      20.811  11.663 -25.081  1.00  2.78           H  
ATOM    182 1HB  PRO A  18      21.082  11.619 -27.820  1.00  2.78           H  
ATOM    183 2HB  PRO A  18      20.073  10.470 -26.933  1.00  2.78           H  
ATOM    184 1HG  PRO A  18      19.238  13.029 -28.360  1.00  2.78           H  
ATOM    185 2HG  PRO A  18      18.471  11.455 -28.441  1.00  2.78           H  
ATOM    186 1HD  PRO A  18      17.564  13.454 -26.851  1.00  2.78           H  
ATOM    187 2HD  PRO A  18      17.431  11.690 -26.343  1.00  2.78           H  
ATOM    188  N   SER A  19      20.993  14.653 -26.429  1.00  1.97           N  
ATOM    189  CA  SER A  19      21.915  15.709 -26.849  1.00  1.97           C  
ATOM    190  C   SER A  19      22.799  15.168 -28.017  1.00  1.97           C  
ATOM    191  O   SER A  19      22.559  14.056 -28.492  1.00  1.97           O  
ATOM    192  CB  SER A  19      22.725  16.170 -25.630  1.00  1.97           C  
ATOM    193  OG  SER A  19      21.891  16.781 -24.684  1.00  1.97           O  
ATOM    194  H   SER A  19      19.999  14.835 -26.417  1.00  1.97           H  
ATOM    195  HA  SER A  19      21.317  16.546 -27.200  1.00  1.97           H  
ATOM    196 1HB  SER A  19      23.211  15.335 -25.162  1.00  1.97           H  
ATOM    197 2HB  SER A  19      23.502  16.851 -25.894  1.00  1.97           H  
ATOM    198  HG  SER A  19      22.477  17.085 -23.979  1.00  1.97           H  
ATOM    199  N   PRO A  20      23.617  15.998 -28.693  1.00  1.42           N  
ATOM    200  CA  PRO A  20      24.565  15.574 -29.717  1.00  1.42           C  
ATOM    201  C   PRO A  20      25.632  14.585 -29.215  1.00  1.42           C  
ATOM    202  O   PRO A  20      26.139  14.720 -28.094  1.00  1.42           O  
ATOM    203  CB  PRO A  20      25.188  16.901 -30.153  1.00  1.42           C  
ATOM    204  CG  PRO A  20      24.154  17.952 -29.817  1.00  1.42           C  
ATOM    205  CD  PRO A  20      23.527  17.474 -28.540  1.00  1.42           C  
ATOM    206  HA  PRO A  20      24.002  15.126 -30.545  1.00  1.42           H  
ATOM    207 1HB  PRO A  20      26.118  17.051 -29.610  1.00  1.42           H  
ATOM    208 2HB  PRO A  20      25.442  16.860 -31.224  1.00  1.42           H  
ATOM    209 1HG  PRO A  20      24.637  18.937 -29.712  1.00  1.42           H  
ATOM    210 2HG  PRO A  20      23.429  18.038 -30.639  1.00  1.42           H  
ATOM    211 1HD  PRO A  20      24.140  17.831 -27.703  1.00  1.42           H  
ATOM    212 2HD  PRO A  20      22.498  17.830 -28.492  1.00  1.42           H  
ATOM    213  N   LEU A  21      26.005  13.649 -30.094  1.00  1.09           N  
ATOM    214  CA  LEU A  21      27.043  12.643 -29.848  1.00  1.09           C  
ATOM    215  C   LEU A  21      28.112  12.695 -30.942  1.00  1.09           C  
ATOM    216  O   LEU A  21      27.786  12.594 -32.129  1.00  1.09           O  
ATOM    217  CB  LEU A  21      26.395  11.239 -29.832  1.00  1.09           C  
ATOM    218  CG  LEU A  21      27.290   9.955 -29.659  1.00  1.09           C  
ATOM    219  CD1 LEU A  21      27.933   9.944 -28.297  1.00  1.09           C  
ATOM    220  CD2 LEU A  21      26.412   8.690 -29.851  1.00  1.09           C  
ATOM    221  H   LEU A  21      25.503  13.611 -30.980  1.00  1.09           H  
ATOM    222  HA  LEU A  21      27.502  12.847 -28.889  1.00  1.09           H  
ATOM    223 1HB  LEU A  21      25.667  11.234 -29.046  1.00  1.09           H  
ATOM    224 2HB  LEU A  21      25.867  11.128 -30.761  1.00  1.09           H  
ATOM    225  HG  LEU A  21      28.083   9.965 -30.400  1.00  1.09           H  
ATOM    226 1HD1 LEU A  21      28.548   9.062 -28.192  1.00  1.09           H  
ATOM    227 2HD1 LEU A  21      28.543  10.816 -28.198  1.00  1.09           H  
ATOM    228 3HD1 LEU A  21      27.161   9.941 -27.530  1.00  1.09           H  
ATOM    229 1HD2 LEU A  21      27.031   7.797 -29.740  1.00  1.09           H  
ATOM    230 2HD2 LEU A  21      25.622   8.675 -29.102  1.00  1.09           H  
ATOM    231 3HD2 LEU A  21      25.971   8.705 -30.846  1.00  1.09           H  
ATOM    232  N   ARG A  22      29.368  12.886 -30.547  1.00  0.90           N  
ATOM    233  CA  ARG A  22      30.448  12.898 -31.535  1.00  0.90           C  
ATOM    234  C   ARG A  22      31.216  11.613 -31.434  1.00  0.90           C  
ATOM    235  O   ARG A  22      31.498  11.142 -30.331  1.00  0.90           O  
ATOM    236  CB  ARG A  22      31.385  14.076 -31.402  1.00  0.90           C  
ATOM    237  CG  ARG A  22      32.462  14.116 -32.485  1.00  0.90           C  
ATOM    238  CD  ARG A  22      33.219  15.369 -32.470  1.00  0.90           C  
ATOM    239  NE  ARG A  22      32.408  16.460 -32.871  1.00  0.90           N  
ATOM    240  CZ  ARG A  22      32.167  16.787 -34.150  1.00  0.90           C  
ATOM    241  NH1 ARG A  22      32.710  16.078 -35.120  1.00  0.90           N  
ATOM    242  NH2 ARG A  22      31.383  17.813 -34.427  1.00  0.90           N  
ATOM    243  H   ARG A  22      29.563  12.984 -29.548  1.00  0.90           H  
ATOM    244  HA  ARG A  22      30.013  12.951 -32.531  1.00  0.90           H  
ATOM    245 1HB  ARG A  22      30.821  15.003 -31.458  1.00  0.90           H  
ATOM    246 2HB  ARG A  22      31.880  14.047 -30.431  1.00  0.90           H  
ATOM    247 1HG  ARG A  22      33.163  13.295 -32.340  1.00  0.90           H  
ATOM    248 2HG  ARG A  22      31.992  14.014 -33.466  1.00  0.90           H  
ATOM    249 1HD  ARG A  22      33.561  15.572 -31.461  1.00  0.90           H  
ATOM    250 2HD  ARG A  22      34.064  15.300 -33.152  1.00  0.90           H  
ATOM    251  HE  ARG A  22      31.981  17.035 -32.134  1.00  0.90           H  
ATOM    252 1HH1 ARG A  22      33.300  15.288 -34.892  1.00  0.90           H  
ATOM    253 2HH1 ARG A  22      32.526  16.315 -36.084  1.00  0.90           H  
ATOM    254 1HH2 ARG A  22      30.939  18.332 -33.655  1.00  0.90           H  
ATOM    255 2HH2 ARG A  22      31.191  18.061 -35.382  1.00  0.90           H  
ATOM    256  N   ILE A  23      31.520  11.035 -32.580  1.00  0.81           N  
ATOM    257  CA  ILE A  23      32.208   9.772 -32.598  1.00  0.81           C  
ATOM    258  C   ILE A  23      33.531   9.859 -33.328  1.00  0.81           C  
ATOM    259  O   ILE A  23      33.582  10.309 -34.471  1.00  0.81           O  
ATOM    260  CB  ILE A  23      31.283   8.716 -33.191  1.00  0.81           C  
ATOM    261  CG1 ILE A  23      30.021   8.695 -32.302  1.00  0.81           C  
ATOM    262  CG2 ILE A  23      31.963   7.385 -33.255  1.00  0.81           C  
ATOM    263  CD1 ILE A  23      29.024   7.830 -32.729  1.00  0.81           C  
ATOM    264  H   ILE A  23      31.248  11.481 -33.453  1.00  0.81           H  
ATOM    265  HA  ILE A  23      32.406   9.490 -31.578  1.00  0.81           H  
ATOM    266  HB  ILE A  23      30.970   9.015 -34.187  1.00  0.81           H  
ATOM    267 1HG1 ILE A  23      30.279   8.461 -31.330  1.00  0.81           H  
ATOM    268 2HG1 ILE A  23      29.571   9.679 -32.308  1.00  0.81           H  
ATOM    269 1HG2 ILE A  23      31.274   6.664 -33.652  1.00  0.81           H  
ATOM    270 2HG2 ILE A  23      32.843   7.446 -33.896  1.00  0.81           H  
ATOM    271 3HG2 ILE A  23      32.271   7.098 -32.261  1.00  0.81           H  
ATOM    272 1HD1 ILE A  23      28.167   7.886 -32.068  1.00  0.81           H  
ATOM    273 2HD1 ILE A  23      28.745   8.132 -33.707  1.00  0.81           H  
ATOM    274 3HD1 ILE A  23      29.425   6.823 -32.729  1.00  0.81           H  
ATOM    275  N   PHE A  24      34.601   9.449 -32.661  1.00  0.79           N  
ATOM    276  CA  PHE A  24      35.920   9.548 -33.267  1.00  0.79           C  
ATOM    277  C   PHE A  24      36.587   8.185 -33.448  1.00  0.79           C  
ATOM    278  O   PHE A  24      36.736   7.443 -32.470  1.00  0.79           O  
ATOM    279  CB  PHE A  24      36.871  10.342 -32.386  1.00  0.79           C  
ATOM    280  CG  PHE A  24      36.559  11.790 -32.036  1.00  0.79           C  
ATOM    281  CD1 PHE A  24      35.768  12.106 -30.975  1.00  0.79           C  
ATOM    282  CD2 PHE A  24      37.097  12.813 -32.745  1.00  0.79           C  
ATOM    283  CE1 PHE A  24      35.560  13.425 -30.619  1.00  0.79           C  
ATOM    284  CE2 PHE A  24      36.892  14.115 -32.410  1.00  0.79           C  
ATOM    285  CZ  PHE A  24      36.136  14.417 -31.336  1.00  0.79           C  
ATOM    286  H   PHE A  24      34.475   9.066 -31.723  1.00  0.79           H  
ATOM    287  HA  PHE A  24      35.827  10.025 -34.234  1.00  0.79           H  
ATOM    288 1HB  PHE A  24      37.002   9.804 -31.481  1.00  0.79           H  
ATOM    289 2HB  PHE A  24      37.827  10.331 -32.874  1.00  0.79           H  
ATOM    290  HD1 PHE A  24      35.324  11.303 -30.407  1.00  0.79           H  
ATOM    291  HD2 PHE A  24      37.705  12.575 -33.590  1.00  0.79           H  
ATOM    292  HE1 PHE A  24      34.945  13.680 -29.767  1.00  0.79           H  
ATOM    293  HE2 PHE A  24      37.347  14.913 -32.996  1.00  0.79           H  
ATOM    294  HZ  PHE A  24      35.984  15.459 -31.058  1.00  0.79           H  
ATOM    295  N   THR A  25      37.059   7.883 -34.661  1.00  0.81           N  
ATOM    296  CA  THR A  25      37.771   6.617 -34.844  1.00  0.81           C  
ATOM    297  C   THR A  25      39.289   6.836 -34.830  1.00  0.81           C  
ATOM    298  O   THR A  25      39.879   7.470 -35.716  1.00  0.81           O  
ATOM    299  CB  THR A  25      37.359   5.872 -36.131  1.00  0.81           C  
ATOM    300  OG1 THR A  25      35.964   5.538 -36.091  1.00  0.81           O  
ATOM    301  CG2 THR A  25      38.180   4.592 -36.237  1.00  0.81           C  
ATOM    302  H   THR A  25      36.895   8.529 -35.436  1.00  0.81           H  
ATOM    303  HA  THR A  25      37.531   5.958 -34.009  1.00  0.81           H  
ATOM    304  HB  THR A  25      37.549   6.487 -37.001  1.00  0.81           H  
ATOM    305  HG1 THR A  25      35.803   4.704 -36.628  1.00  0.81           H  
ATOM    306 1HG2 THR A  25      37.895   4.054 -37.139  1.00  0.81           H  
ATOM    307 2HG2 THR A  25      39.230   4.843 -36.284  1.00  0.81           H  
ATOM    308 3HG2 THR A  25      37.988   3.964 -35.363  1.00  0.81           H  
ATOM    309  N   ALA A  26      39.915   6.320 -33.778  1.00  0.85           N  
ATOM    310  CA  ALA A  26      41.340   6.504 -33.527  1.00  0.85           C  
ATOM    311  C   ALA A  26      42.203   5.484 -34.216  1.00  0.85           C  
ATOM    312  O   ALA A  26      43.426   5.586 -34.182  1.00  0.85           O  
ATOM    313  CB  ALA A  26      41.601   6.401 -32.066  1.00  0.85           C  
ATOM    314  H   ALA A  26      39.384   5.763 -33.105  1.00  0.85           H  
ATOM    315  HA  ALA A  26      41.622   7.491 -33.886  1.00  0.85           H  
ATOM    316 1HB  ALA A  26      42.658   6.555 -31.863  1.00  0.85           H  
ATOM    317 2HB  ALA A  26      41.009   7.138 -31.531  1.00  0.85           H  
ATOM    318 3HB  ALA A  26      41.310   5.405 -31.751  1.00  0.85           H  
ATOM    319  N   GLY A  27      41.553   4.499 -34.808  1.00  0.90           N  
ATOM    320  CA  GLY A  27      42.202   3.378 -35.465  1.00  0.90           C  
ATOM    321  C   GLY A  27      41.986   2.113 -34.645  1.00  0.90           C  
ATOM    322  O   GLY A  27      42.225   2.082 -33.426  1.00  0.90           O  
ATOM    323  H   GLY A  27      40.545   4.525 -34.778  1.00  0.90           H  
ATOM    324 1HA  GLY A  27      41.792   3.253 -36.467  1.00  0.90           H  
ATOM    325 2HA  GLY A  27      43.269   3.576 -35.576  1.00  0.90           H  
ATOM    326  N   GLY A  28      41.514   1.065 -35.312  1.00  0.95           N  
ATOM    327  CA  GLY A  28      41.233  -0.170 -34.615  1.00  0.95           C  
ATOM    328  C   GLY A  28      40.543  -1.218 -35.470  1.00  0.95           C  
ATOM    329  O   GLY A  28      40.309  -1.038 -36.665  1.00  0.95           O  
ATOM    330  H   GLY A  28      41.346   1.136 -36.304  1.00  0.95           H  
ATOM    331 1HA  GLY A  28      42.162  -0.578 -34.219  1.00  0.95           H  
ATOM    332 2HA  GLY A  28      40.593   0.052 -33.766  1.00  0.95           H  
ATOM    333  N   THR A  29      40.192  -2.305 -34.804  1.00  1.00           N  
ATOM    334  CA  THR A  29      39.562  -3.479 -35.378  1.00  1.00           C  
ATOM    335  C   THR A  29      38.217  -3.223 -36.046  1.00  1.00           C  
ATOM    336  O   THR A  29      37.980  -3.679 -37.166  1.00  1.00           O  
ATOM    337  CB  THR A  29      39.356  -4.511 -34.254  1.00  1.00           C  
ATOM    338  OG1 THR A  29      40.621  -4.913 -33.723  1.00  1.00           O  
ATOM    339  CG2 THR A  29      38.610  -5.691 -34.718  1.00  1.00           C  
ATOM    340  H   THR A  29      40.409  -2.336 -33.820  1.00  1.00           H  
ATOM    341  HA  THR A  29      40.236  -3.893 -36.130  1.00  1.00           H  
ATOM    342  HB  THR A  29      38.779  -4.047 -33.453  1.00  1.00           H  
ATOM    343  HG1 THR A  29      40.470  -5.586 -33.040  1.00  1.00           H  
ATOM    344 1HG2 THR A  29      38.475  -6.381 -33.895  1.00  1.00           H  
ATOM    345 2HG2 THR A  29      37.650  -5.373 -35.080  1.00  1.00           H  
ATOM    346 3HG2 THR A  29      39.168  -6.172 -35.502  1.00  1.00           H  
ATOM    347  N   ILE A  30      37.358  -2.449 -35.388  1.00  1.09           N  
ATOM    348  CA  ILE A  30      35.990  -2.290 -35.863  1.00  1.09           C  
ATOM    349  C   ILE A  30      35.798  -1.759 -37.262  1.00  1.09           C  
ATOM    350  O   ILE A  30      34.999  -2.329 -38.012  1.00  1.09           O  
ATOM    351  CB  ILE A  30      35.151  -1.385 -34.943  1.00  1.09           C  
ATOM    352  CG1 ILE A  30      34.877  -2.081 -33.631  1.00  1.09           C  
ATOM    353  CG2 ILE A  30      33.901  -0.982 -35.609  1.00  1.09           C  
ATOM    354  CD1 ILE A  30      34.212  -1.217 -32.591  1.00  1.09           C  
ATOM    355  H   ILE A  30      37.642  -2.039 -34.511  1.00  1.09           H  
ATOM    356  HA  ILE A  30      35.531  -3.277 -35.830  1.00  1.09           H  
ATOM    357  HB  ILE A  30      35.723  -0.491 -34.714  1.00  1.09           H  
ATOM    358 1HG1 ILE A  30      34.254  -2.923 -33.822  1.00  1.09           H  
ATOM    359 2HG1 ILE A  30      35.820  -2.434 -33.221  1.00  1.09           H  
ATOM    360 1HG2 ILE A  30      33.358  -0.340 -34.943  1.00  1.09           H  
ATOM    361 2HG2 ILE A  30      34.113  -0.445 -36.526  1.00  1.09           H  
ATOM    362 3HG2 ILE A  30      33.335  -1.858 -35.835  1.00  1.09           H  
ATOM    363 1HD1 ILE A  30      34.036  -1.791 -31.691  1.00  1.09           H  
ATOM    364 2HD1 ILE A  30      34.823  -0.384 -32.360  1.00  1.09           H  
ATOM    365 3HD1 ILE A  30      33.262  -0.869 -32.973  1.00  1.09           H  
ATOM    366  N   ASP A  31      36.536  -0.726 -37.646  1.00  1.22           N  
ATOM    367  CA  ASP A  31      36.310  -0.127 -38.950  1.00  1.22           C  
ATOM    368  C   ASP A  31      37.100  -0.720 -40.099  1.00  1.22           C  
ATOM    369  O   ASP A  31      36.998  -0.218 -41.211  1.00  1.22           O  
ATOM    370  CB  ASP A  31      36.504   1.395 -38.900  1.00  1.22           C  
ATOM    371  CG  ASP A  31      35.358   2.092 -38.172  1.00  1.22           C  
ATOM    372  OD1 ASP A  31      34.226   1.668 -38.402  1.00  1.22           O  
ATOM    373  OD2 ASP A  31      35.578   3.039 -37.445  1.00  1.22           O  
ATOM    374  H   ASP A  31      37.227  -0.337 -37.019  1.00  1.22           H  
ATOM    375  HA  ASP A  31      35.261  -0.288 -39.190  1.00  1.22           H  
ATOM    376 1HB  ASP A  31      37.443   1.627 -38.396  1.00  1.22           H  
ATOM    377 2HB  ASP A  31      36.566   1.787 -39.907  1.00  1.22           H  
ATOM    378  N   LYS A  32      37.877  -1.776 -39.882  1.00  1.43           N  
ATOM    379  CA  LYS A  32      38.564  -2.332 -41.043  1.00  1.43           C  
ATOM    380  C   LYS A  32      37.684  -3.329 -41.783  1.00  1.43           C  
ATOM    381  O   LYS A  32      37.030  -4.176 -41.172  1.00  1.43           O  
ATOM    382  CB  LYS A  32      39.893  -2.959 -40.674  1.00  1.43           C  
ATOM    383  CG  LYS A  32      40.937  -1.958 -40.264  1.00  1.43           C  
ATOM    384  CD  LYS A  32      42.266  -2.623 -40.068  1.00  1.43           C  
ATOM    385  CE  LYS A  32      43.349  -1.612 -39.827  1.00  1.43           C  
ATOM    386  NZ  LYS A  32      44.667  -2.255 -39.734  1.00  1.43           N  
ATOM    387  H   LYS A  32      37.951  -2.218 -38.960  1.00  1.43           H  
ATOM    388  HA  LYS A  32      38.783  -1.526 -41.732  1.00  1.43           H  
ATOM    389 1HB  LYS A  32      39.749  -3.660 -39.847  1.00  1.43           H  
ATOM    390 2HB  LYS A  32      40.272  -3.518 -41.520  1.00  1.43           H  
ATOM    391 1HG  LYS A  32      41.030  -1.202 -41.039  1.00  1.43           H  
ATOM    392 2HG  LYS A  32      40.634  -1.472 -39.331  1.00  1.43           H  
ATOM    393 1HD  LYS A  32      42.214  -3.300 -39.215  1.00  1.43           H  
ATOM    394 2HD  LYS A  32      42.522  -3.191 -40.947  1.00  1.43           H  
ATOM    395 1HE  LYS A  32      43.359  -0.904 -40.655  1.00  1.43           H  
ATOM    396 2HE  LYS A  32      43.153  -1.071 -38.898  1.00  1.43           H  
ATOM    397 1HZ  LYS A  32      45.397  -1.550 -39.574  1.00  1.43           H  
ATOM    398 2HZ  LYS A  32      44.706  -2.895 -38.957  1.00  1.43           H  
ATOM    399 3HZ  LYS A  32      44.882  -2.746 -40.577  1.00  1.43           H  
ATOM    400  N   ASP A  33      37.686  -3.257 -43.112  1.00  1.75           N  
ATOM    401  CA  ASP A  33      36.925  -4.192 -43.923  1.00  1.75           C  
ATOM    402  C   ASP A  33      37.696  -5.481 -44.081  1.00  1.75           C  
ATOM    403  O   ASP A  33      38.774  -5.508 -44.683  1.00  1.75           O  
ATOM    404  CB  ASP A  33      36.543  -3.597 -45.290  1.00  1.75           C  
ATOM    405  CG  ASP A  33      35.589  -4.480 -46.172  1.00  1.75           C  
ATOM    406  OD1 ASP A  33      35.507  -5.678 -46.019  1.00  1.75           O  
ATOM    407  OD2 ASP A  33      34.922  -3.929 -47.011  1.00  1.75           O  
ATOM    408  H   ASP A  33      38.199  -2.528 -43.595  1.00  1.75           H  
ATOM    409  HA  ASP A  33      36.012  -4.423 -43.394  1.00  1.75           H  
ATOM    410 1HB  ASP A  33      36.095  -2.608 -45.143  1.00  1.75           H  
ATOM    411 2HB  ASP A  33      37.451  -3.446 -45.869  1.00  1.75           H  
ATOM    412  N   ALA A  34      37.110  -6.535 -43.505  1.00  2.22           N  
ATOM    413  CA  ALA A  34      37.609  -7.905 -43.418  1.00  2.22           C  
ATOM    414  C   ALA A  34      37.837  -8.539 -44.786  1.00  2.22           C  
ATOM    415  O   ALA A  34      38.554  -9.541 -44.906  1.00  2.22           O  
ATOM    416  CB  ALA A  34      36.634  -8.752 -42.634  1.00  2.22           C  
ATOM    417  H   ALA A  34      36.224  -6.350 -43.065  1.00  2.22           H  
ATOM    418  HA  ALA A  34      38.553  -7.884 -42.885  1.00  2.22           H  
ATOM    419 1HB  ALA A  34      37.024  -9.763 -42.535  1.00  2.22           H  
ATOM    420 2HB  ALA A  34      36.500  -8.313 -41.650  1.00  2.22           H  
ATOM    421 3HB  ALA A  34      35.673  -8.782 -43.152  1.00  2.22           H  
ATOM    422  N   ARG A  35      37.213  -7.997 -45.830  1.00  2.82           N  
ATOM    423  CA  ARG A  35      37.372  -8.570 -47.157  1.00  2.82           C  
ATOM    424  C   ARG A  35      38.769  -8.260 -47.687  1.00  2.82           C  
ATOM    425  O   ARG A  35      38.989  -7.318 -48.446  1.00  2.82           O  
ATOM    426  CB  ARG A  35      36.304  -8.047 -48.101  1.00  2.82           C  
ATOM    427  CG  ARG A  35      34.883  -8.487 -47.731  1.00  2.82           C  
ATOM    428  CD  ARG A  35      33.847  -7.920 -48.640  1.00  2.82           C  
ATOM    429  NE  ARG A  35      33.733  -6.476 -48.509  1.00  2.82           N  
ATOM    430  CZ  ARG A  35      32.965  -5.689 -49.274  1.00  2.82           C  
ATOM    431  NH1 ARG A  35      32.215  -6.193 -50.240  1.00  2.82           N  
ATOM    432  NH2 ARG A  35      32.980  -4.403 -49.036  1.00  2.82           N  
ATOM    433  H   ARG A  35      36.627  -7.158 -45.720  1.00  2.82           H  
ATOM    434  HA  ARG A  35      37.262  -9.651 -47.085  1.00  2.82           H  
ATOM    435 1HB  ARG A  35      36.323  -6.956 -48.101  1.00  2.82           H  
ATOM    436 2HB  ARG A  35      36.512  -8.383 -49.116  1.00  2.82           H  
ATOM    437 1HG  ARG A  35      34.816  -9.573 -47.763  1.00  2.82           H  
ATOM    438 2HG  ARG A  35      34.664  -8.138 -46.716  1.00  2.82           H  
ATOM    439 1HD  ARG A  35      34.105  -8.147 -49.672  1.00  2.82           H  
ATOM    440 2HD  ARG A  35      32.879  -8.357 -48.402  1.00  2.82           H  
ATOM    441  HE  ARG A  35      34.289  -5.996 -47.768  1.00  2.82           H  
ATOM    442 1HH1 ARG A  35      32.213  -7.188 -50.411  1.00  2.82           H  
ATOM    443 2HH1 ARG A  35      31.644  -5.581 -50.804  1.00  2.82           H  
ATOM    444 1HH2 ARG A  35      33.596  -4.061 -48.276  1.00  2.82           H  
ATOM    445 2HH2 ARG A  35      32.425  -3.769 -49.580  1.00  2.82           H  
ATOM    446  N   LEU A  36      39.700  -9.093 -47.243  1.00  3.46           N  
ATOM    447  CA  LEU A  36      41.135  -9.002 -47.474  1.00  3.46           C  
ATOM    448  C   LEU A  36      41.508  -8.950 -48.940  1.00  3.46           C  
ATOM    449  O   LEU A  36      41.021  -9.739 -49.752  1.00  3.46           O  
ATOM    450  CB  LEU A  36      41.806 -10.211 -46.801  1.00  3.46           C  
ATOM    451  CG  LEU A  36      43.330 -10.283 -46.849  1.00  3.46           C  
ATOM    452  CD1 LEU A  36      43.915  -9.166 -46.047  1.00  3.46           C  
ATOM    453  CD2 LEU A  36      43.776 -11.624 -46.301  1.00  3.46           C  
ATOM    454  H   LEU A  36      39.365  -9.806 -46.601  1.00  3.46           H  
ATOM    455  HA  LEU A  36      41.497  -8.087 -47.014  1.00  3.46           H  
ATOM    456 1HB  LEU A  36      41.507 -10.225 -45.754  1.00  3.46           H  
ATOM    457 2HB  LEU A  36      41.426 -11.115 -47.272  1.00  3.46           H  
ATOM    458  HG  LEU A  36      43.672 -10.176 -47.878  1.00  3.46           H  
ATOM    459 1HD1 LEU A  36      45.001  -9.219 -46.097  1.00  3.46           H  
ATOM    460 2HD1 LEU A  36      43.581  -8.233 -46.472  1.00  3.46           H  
ATOM    461 3HD1 LEU A  36      43.593  -9.240 -45.015  1.00  3.46           H  
ATOM    462 1HD2 LEU A  36      44.865 -11.682 -46.337  1.00  3.46           H  
ATOM    463 2HD2 LEU A  36      43.438 -11.727 -45.269  1.00  3.46           H  
ATOM    464 3HD2 LEU A  36      43.348 -12.422 -46.906  1.00  3.46           H  
ATOM    465  N   GLU A  37      42.362  -7.985 -49.262  1.00  3.97           N  
ATOM    466  CA  GLU A  37      42.856  -7.731 -50.606  1.00  3.97           C  
ATOM    467  C   GLU A  37      44.224  -8.366 -50.779  1.00  3.97           C  
ATOM    468  O   GLU A  37      44.666  -9.141 -49.942  1.00  3.97           O  
ATOM    469  CB  GLU A  37      42.925  -6.221 -50.894  1.00  3.97           C  
ATOM    470  CG  GLU A  37      41.569  -5.512 -50.876  1.00  3.97           C  
ATOM    471  CD  GLU A  37      41.644  -4.053 -51.293  1.00  3.97           C  
ATOM    472  OE1 GLU A  37      42.729  -3.565 -51.515  1.00  3.97           O  
ATOM    473  OE2 GLU A  37      40.612  -3.431 -51.401  1.00  3.97           O  
ATOM    474  H   GLU A  37      42.718  -7.375 -48.519  1.00  3.97           H  
ATOM    475  HA  GLU A  37      42.174  -8.189 -51.321  1.00  3.97           H  
ATOM    476 1HB  GLU A  37      43.563  -5.743 -50.144  1.00  3.97           H  
ATOM    477 2HB  GLU A  37      43.374  -6.042 -51.867  1.00  3.97           H  
ATOM    478 1HG  GLU A  37      40.889  -6.037 -51.545  1.00  3.97           H  
ATOM    479 2HG  GLU A  37      41.157  -5.574 -49.866  1.00  3.97           H  
ATOM    480  N   GLU A  38      44.876  -8.085 -51.910  1.00  4.19           N  
ATOM    481  CA  GLU A  38      46.237  -8.568 -52.206  1.00  4.19           C  
ATOM    482  C   GLU A  38      47.269  -8.003 -51.192  1.00  4.19           C  
ATOM    483  O   GLU A  38      48.420  -8.437 -51.136  1.00  4.19           O  
ATOM    484  CB  GLU A  38      46.626  -8.186 -53.635  1.00  4.19           C  
ATOM    485  CG  GLU A  38      46.827  -6.697 -53.855  1.00  4.19           C  
ATOM    486  CD  GLU A  38      47.122  -6.328 -55.295  1.00  4.19           C  
ATOM    487  OE1 GLU A  38      47.245  -7.212 -56.109  1.00  4.19           O  
ATOM    488  OE2 GLU A  38      47.230  -5.154 -55.571  1.00  4.19           O  
ATOM    489  H   GLU A  38      44.428  -7.481 -52.583  1.00  4.19           H  
ATOM    490  HA  GLU A  38      46.242  -9.655 -52.121  1.00  4.19           H  
ATOM    491 1HB  GLU A  38      47.554  -8.689 -53.905  1.00  4.19           H  
ATOM    492 2HB  GLU A  38      45.855  -8.526 -54.327  1.00  4.19           H  
ATOM    493 1HG  GLU A  38      45.941  -6.159 -53.516  1.00  4.19           H  
ATOM    494 2HG  GLU A  38      47.663  -6.388 -53.240  1.00  4.19           H  
ATOM    495  N   ASN A  39      46.814  -7.019 -50.419  1.00  4.07           N  
ATOM    496  CA  ASN A  39      47.506  -6.304 -49.361  1.00  4.07           C  
ATOM    497  C   ASN A  39      46.682  -6.580 -48.087  1.00  4.07           C  
ATOM    498  O   ASN A  39      46.147  -7.672 -47.939  1.00  4.07           O  
ATOM    499  CB  ASN A  39      47.604  -4.816 -49.679  1.00  4.07           C  
ATOM    500  CG  ASN A  39      48.598  -4.502 -50.769  1.00  4.07           C  
ATOM    501  OD1 ASN A  39      49.813  -4.654 -50.593  1.00  4.07           O  
ATOM    502  ND2 ASN A  39      48.100  -4.051 -51.890  1.00  4.07           N  
ATOM    503  H   ASN A  39      45.860  -6.745 -50.581  1.00  4.07           H  
ATOM    504  HA  ASN A  39      48.504  -6.722 -49.222  1.00  4.07           H  
ATOM    505 1HB  ASN A  39      46.620  -4.447 -49.980  1.00  4.07           H  
ATOM    506 2HB  ASN A  39      47.907  -4.263 -48.798  1.00  4.07           H  
ATOM    507 1HD2 ASN A  39      48.706  -3.825 -52.655  1.00  4.07           H  
ATOM    508 2HD2 ASN A  39      47.110  -3.942 -51.992  1.00  4.07           H  
ATOM    509  N   GLY A  40      46.639  -5.661 -47.128  1.00  3.69           N  
ATOM    510  CA  GLY A  40      45.939  -5.953 -45.875  1.00  3.69           C  
ATOM    511  C   GLY A  40      44.445  -5.622 -45.941  1.00  3.69           C  
ATOM    512  O   GLY A  40      43.805  -5.728 -46.997  1.00  3.69           O  
ATOM    513  H   GLY A  40      47.081  -4.763 -47.246  1.00  3.69           H  
ATOM    514 1HA  GLY A  40      46.068  -7.006 -45.624  1.00  3.69           H  
ATOM    515 2HA  GLY A  40      46.397  -5.382 -45.069  1.00  3.69           H  
ATOM    516  N   LEU A  41      43.879  -5.279 -44.785  1.00  3.19           N  
ATOM    517  CA  LEU A  41      42.463  -4.945 -44.710  1.00  3.19           C  
ATOM    518  C   LEU A  41      42.309  -3.467 -45.014  1.00  3.19           C  
ATOM    519  O   LEU A  41      43.264  -2.701 -44.860  1.00  3.19           O  
ATOM    520  CB  LEU A  41      41.855  -5.270 -43.356  1.00  3.19           C  
ATOM    521  CG  LEU A  41      41.912  -6.713 -42.918  1.00  3.19           C  
ATOM    522  CD1 LEU A  41      41.185  -6.832 -41.581  1.00  3.19           C  
ATOM    523  CD2 LEU A  41      41.323  -7.579 -43.997  1.00  3.19           C  
ATOM    524  H   LEU A  41      44.446  -5.229 -43.952  1.00  3.19           H  
ATOM    525  HA  LEU A  41      41.921  -5.509 -45.470  1.00  3.19           H  
ATOM    526 1HB  LEU A  41      42.373  -4.694 -42.615  1.00  3.19           H  
ATOM    527 2HB  LEU A  41      40.814  -4.963 -43.361  1.00  3.19           H  
ATOM    528  HG  LEU A  41      42.946  -7.012 -42.759  1.00  3.19           H  
ATOM    529 1HD1 LEU A  41      41.220  -7.864 -41.236  1.00  3.19           H  
ATOM    530 2HD1 LEU A  41      41.664  -6.186 -40.847  1.00  3.19           H  
ATOM    531 3HD1 LEU A  41      40.146  -6.524 -41.708  1.00  3.19           H  
ATOM    532 1HD2 LEU A  41      41.355  -8.628 -43.701  1.00  3.19           H  
ATOM    533 2HD2 LEU A  41      40.320  -7.295 -44.180  1.00  3.19           H  
ATOM    534 3HD2 LEU A  41      41.890  -7.434 -44.894  1.00  3.19           H  
ATOM    535  N   VAL A  42      41.133  -3.069 -45.478  1.00  2.69           N  
ATOM    536  CA  VAL A  42      40.931  -1.670 -45.868  1.00  2.69           C  
ATOM    537  C   VAL A  42      39.792  -1.000 -45.123  1.00  2.69           C  
ATOM    538  O   VAL A  42      38.715  -1.557 -45.029  1.00  2.69           O  
ATOM    539  CB  VAL A  42      40.685  -1.603 -47.391  1.00  2.69           C  
ATOM    540  CG1 VAL A  42      40.420  -0.178 -47.826  1.00  2.69           C  
ATOM    541  CG2 VAL A  42      41.909  -2.163 -48.126  1.00  2.69           C  
ATOM    542  H   VAL A  42      40.371  -3.752 -45.536  1.00  2.69           H  
ATOM    543  HA  VAL A  42      41.847  -1.119 -45.651  1.00  2.69           H  
ATOM    544  HB  VAL A  42      39.805  -2.197 -47.645  1.00  2.69           H  
ATOM    545 1HG1 VAL A  42      40.246  -0.158 -48.903  1.00  2.69           H  
ATOM    546 2HG1 VAL A  42      39.545   0.196 -47.318  1.00  2.69           H  
ATOM    547 3HG1 VAL A  42      41.281   0.442 -47.585  1.00  2.69           H  
ATOM    548 1HG2 VAL A  42      41.734  -2.120 -49.199  1.00  2.69           H  
ATOM    549 2HG2 VAL A  42      42.787  -1.568 -47.879  1.00  2.69           H  
ATOM    550 3HG2 VAL A  42      42.084  -3.201 -47.839  1.00  2.69           H  
ATOM    551  N   VAL A  43      40.003   0.196 -44.591  1.00  2.24           N  
ATOM    552  CA  VAL A  43      38.907   0.848 -43.872  1.00  2.24           C  
ATOM    553  C   VAL A  43      37.745   1.255 -44.778  1.00  2.24           C  
ATOM    554  O   VAL A  43      36.596   0.913 -44.515  1.00  2.24           O  
ATOM    555  CB  VAL A  43      39.427   2.078 -43.112  1.00  2.24           C  
ATOM    556  CG1 VAL A  43      38.260   2.861 -42.512  1.00  2.24           C  
ATOM    557  CG2 VAL A  43      40.362   1.615 -42.010  1.00  2.24           C  
ATOM    558  H   VAL A  43      40.906   0.639 -44.675  1.00  2.24           H  
ATOM    559  HA  VAL A  43      38.520   0.148 -43.142  1.00  2.24           H  
ATOM    560  HB  VAL A  43      39.953   2.731 -43.797  1.00  2.24           H  
ATOM    561 1HG1 VAL A  43      38.634   3.727 -41.975  1.00  2.24           H  
ATOM    562 2HG1 VAL A  43      37.590   3.190 -43.301  1.00  2.24           H  
ATOM    563 3HG1 VAL A  43      37.718   2.221 -41.832  1.00  2.24           H  
ATOM    564 1HG2 VAL A  43      40.738   2.475 -41.467  1.00  2.24           H  
ATOM    565 2HG2 VAL A  43      39.808   0.966 -41.327  1.00  2.24           H  
ATOM    566 3HG2 VAL A  43      41.195   1.064 -42.444  1.00  2.24           H  
ATOM    567  N   GLY A  44      38.029   1.972 -45.863  1.00  1.89           N  
ATOM    568  CA  GLY A  44      36.944   2.381 -46.748  1.00  1.89           C  
ATOM    569  C   GLY A  44      35.923   3.189 -45.956  1.00  1.89           C  
ATOM    570  O   GLY A  44      36.277   4.160 -45.285  1.00  1.89           O  
ATOM    571  H   GLY A  44      38.981   2.228 -46.064  1.00  1.89           H  
ATOM    572 1HA  GLY A  44      37.338   2.980 -47.569  1.00  1.89           H  
ATOM    573 2HA  GLY A  44      36.468   1.502 -47.179  1.00  1.89           H  
ATOM    574  N   ASP A  45      34.662   2.780 -46.047  1.00  1.61           N  
ATOM    575  CA  ASP A  45      33.574   3.432 -45.335  1.00  1.61           C  
ATOM    576  C   ASP A  45      33.491   2.816 -43.924  1.00  1.61           C  
ATOM    577  O   ASP A  45      33.280   1.602 -43.818  1.00  1.61           O  
ATOM    578  CB  ASP A  45      32.249   3.223 -46.063  1.00  1.61           C  
ATOM    579  CG  ASP A  45      32.195   3.941 -47.408  1.00  1.61           C  
ATOM    580  OD1 ASP A  45      33.061   4.743 -47.674  1.00  1.61           O  
ATOM    581  OD2 ASP A  45      31.292   3.674 -48.158  1.00  1.61           O  
ATOM    582  H   ASP A  45      34.459   1.973 -46.617  1.00  1.61           H  
ATOM    583  HA  ASP A  45      33.768   4.495 -45.309  1.00  1.61           H  
ATOM    584 1HB  ASP A  45      32.092   2.159 -46.228  1.00  1.61           H  
ATOM    585 2HB  ASP A  45      31.430   3.582 -45.435  1.00  1.61           H  
ATOM    586  N   PRO A  46      33.644   3.597 -42.834  1.00  1.41           N  
ATOM    587  CA  PRO A  46      33.635   3.124 -41.461  1.00  1.41           C  
ATOM    588  C   PRO A  46      32.390   2.313 -41.144  1.00  1.41           C  
ATOM    589  O   PRO A  46      31.286   2.630 -41.591  1.00  1.41           O  
ATOM    590  CB  PRO A  46      33.647   4.436 -40.663  1.00  1.41           C  
ATOM    591  CG  PRO A  46      34.347   5.415 -41.558  1.00  1.41           C  
ATOM    592  CD  PRO A  46      33.900   5.052 -42.959  1.00  1.41           C  
ATOM    593  HA  PRO A  46      34.544   2.532 -41.272  1.00  1.41           H  
ATOM    594 1HB  PRO A  46      32.618   4.738 -40.422  1.00  1.41           H  
ATOM    595 2HB  PRO A  46      34.164   4.285 -39.700  1.00  1.41           H  
ATOM    596 1HG  PRO A  46      34.081   6.447 -41.276  1.00  1.41           H  
ATOM    597 2HG  PRO A  46      35.437   5.322 -41.426  1.00  1.41           H  
ATOM    598 1HD  PRO A  46      32.989   5.595 -43.253  1.00  1.41           H  
ATOM    599 2HD  PRO A  46      34.756   5.258 -43.615  1.00  1.41           H  
ATOM    600  N   PHE A  47      32.592   1.245 -40.387  1.00  1.26           N  
ATOM    601  CA  PHE A  47      31.555   0.327 -39.943  1.00  1.26           C  
ATOM    602  C   PHE A  47      30.659   1.002 -38.966  1.00  1.26           C  
ATOM    603  O   PHE A  47      29.432   0.874 -39.006  1.00  1.26           O  
ATOM    604  CB  PHE A  47      32.123  -0.909 -39.295  1.00  1.26           C  
ATOM    605  CG  PHE A  47      31.067  -1.820 -38.794  1.00  1.26           C  
ATOM    606  CD1 PHE A  47      30.307  -2.571 -39.656  1.00  1.26           C  
ATOM    607  CD2 PHE A  47      30.832  -1.932 -37.438  1.00  1.26           C  
ATOM    608  CE1 PHE A  47      29.338  -3.420 -39.175  1.00  1.26           C  
ATOM    609  CE2 PHE A  47      29.882  -2.787 -36.959  1.00  1.26           C  
ATOM    610  CZ  PHE A  47      29.131  -3.532 -37.824  1.00  1.26           C  
ATOM    611  H   PHE A  47      33.527   1.102 -40.004  1.00  1.26           H  
ATOM    612  HA  PHE A  47      30.960   0.029 -40.804  1.00  1.26           H  
ATOM    613 1HB  PHE A  47      32.745  -1.455 -40.006  1.00  1.26           H  
ATOM    614 2HB  PHE A  47      32.758  -0.623 -38.461  1.00  1.26           H  
ATOM    615  HD1 PHE A  47      30.479  -2.491 -40.717  1.00  1.26           H  
ATOM    616  HD2 PHE A  47      31.415  -1.336 -36.757  1.00  1.26           H  
ATOM    617  HE1 PHE A  47      28.744  -4.015 -39.868  1.00  1.26           H  
ATOM    618  HE2 PHE A  47      29.719  -2.867 -35.895  1.00  1.26           H  
ATOM    619  HZ  PHE A  47      28.372  -4.210 -37.450  1.00  1.26           H  
ATOM    620  N   VAL A  48      31.291   1.735 -38.065  1.00  1.17           N  
ATOM    621  CA  VAL A  48      30.553   2.360 -37.006  1.00  1.17           C  
ATOM    622  C   VAL A  48      29.395   3.169 -37.582  1.00  1.17           C  
ATOM    623  O   VAL A  48      28.292   3.104 -37.055  1.00  1.17           O  
ATOM    624  CB  VAL A  48      31.464   3.279 -36.183  1.00  1.17           C  
ATOM    625  CG1 VAL A  48      30.632   4.053 -35.223  1.00  1.17           C  
ATOM    626  CG2 VAL A  48      32.524   2.487 -35.444  1.00  1.17           C  
ATOM    627  H   VAL A  48      32.318   1.816 -38.110  1.00  1.17           H  
ATOM    628  HA  VAL A  48      30.148   1.586 -36.376  1.00  1.17           H  
ATOM    629  HB  VAL A  48      31.952   3.972 -36.853  1.00  1.17           H  
ATOM    630 1HG1 VAL A  48      31.270   4.714 -34.665  1.00  1.17           H  
ATOM    631 2HG1 VAL A  48      29.913   4.611 -35.779  1.00  1.17           H  
ATOM    632 3HG1 VAL A  48      30.124   3.378 -34.542  1.00  1.17           H  
ATOM    633 1HG2 VAL A  48      33.166   3.170 -34.883  1.00  1.17           H  
ATOM    634 2HG2 VAL A  48      32.069   1.806 -34.767  1.00  1.17           H  
ATOM    635 3HG2 VAL A  48      33.129   1.939 -36.163  1.00  1.17           H  
ATOM    636  N   ALA A  49      29.613   3.895 -38.681  1.00  1.14           N  
ATOM    637  CA  ALA A  49      28.536   4.691 -39.265  1.00  1.14           C  
ATOM    638  C   ALA A  49      27.313   3.844 -39.628  1.00  1.14           C  
ATOM    639  O   ALA A  49      26.169   4.291 -39.473  1.00  1.14           O  
ATOM    640  CB  ALA A  49      29.031   5.403 -40.503  1.00  1.14           C  
ATOM    641  H   ALA A  49      30.530   3.894 -39.107  1.00  1.14           H  
ATOM    642  HA  ALA A  49      28.229   5.422 -38.545  1.00  1.14           H  
ATOM    643 1HB  ALA A  49      28.230   6.015 -40.913  1.00  1.14           H  
ATOM    644 2HB  ALA A  49      29.877   6.033 -40.250  1.00  1.14           H  
ATOM    645 3HB  ALA A  49      29.341   4.661 -41.243  1.00  1.14           H  
ATOM    646  N   GLU A  50      27.514   2.613 -40.089  1.00  1.17           N  
ATOM    647  CA  GLU A  50      26.370   1.806 -40.475  1.00  1.17           C  
ATOM    648  C   GLU A  50      25.578   1.438 -39.232  1.00  1.17           C  
ATOM    649  O   GLU A  50      24.341   1.375 -39.253  1.00  1.17           O  
ATOM    650  CB  GLU A  50      26.821   0.577 -41.265  1.00  1.17           C  
ATOM    651  CG  GLU A  50      27.391   0.921 -42.650  1.00  1.17           C  
ATOM    652  CD  GLU A  50      26.371   1.607 -43.554  1.00  1.17           C  
ATOM    653  OE1 GLU A  50      25.297   1.082 -43.707  1.00  1.17           O  
ATOM    654  OE2 GLU A  50      26.666   2.670 -44.078  1.00  1.17           O  
ATOM    655  H   GLU A  50      28.449   2.217 -40.132  1.00  1.17           H  
ATOM    656  HA  GLU A  50      25.727   2.400 -41.117  1.00  1.17           H  
ATOM    657 1HB  GLU A  50      27.593   0.044 -40.703  1.00  1.17           H  
ATOM    658 2HB  GLU A  50      25.981  -0.103 -41.396  1.00  1.17           H  
ATOM    659 1HG  GLU A  50      28.256   1.579 -42.519  1.00  1.17           H  
ATOM    660 2HG  GLU A  50      27.732   0.010 -43.126  1.00  1.17           H  
ATOM    661  N   VAL A  51      26.297   1.220 -38.138  1.00  1.26           N  
ATOM    662  CA  VAL A  51      25.684   0.850 -36.874  1.00  1.26           C  
ATOM    663  C   VAL A  51      24.902   2.001 -36.268  1.00  1.26           C  
ATOM    664  O   VAL A  51      23.808   1.806 -35.741  1.00  1.26           O  
ATOM    665  CB  VAL A  51      26.730   0.365 -35.885  1.00  1.26           C  
ATOM    666  CG1 VAL A  51      26.089   0.120 -34.524  1.00  1.26           C  
ATOM    667  CG2 VAL A  51      27.330  -0.859 -36.419  1.00  1.26           C  
ATOM    668  H   VAL A  51      27.318   1.293 -38.212  1.00  1.26           H  
ATOM    669  HA  VAL A  51      24.999   0.025 -37.062  1.00  1.26           H  
ATOM    670  HB  VAL A  51      27.496   1.123 -35.759  1.00  1.26           H  
ATOM    671 1HG1 VAL A  51      26.831  -0.233 -33.831  1.00  1.26           H  
ATOM    672 2HG1 VAL A  51      25.656   1.049 -34.153  1.00  1.26           H  
ATOM    673 3HG1 VAL A  51      25.309  -0.633 -34.618  1.00  1.26           H  
ATOM    674 1HG2 VAL A  51      28.063  -1.191 -35.733  1.00  1.26           H  
ATOM    675 2HG2 VAL A  51      26.567  -1.623 -36.545  1.00  1.26           H  
ATOM    676 3HG2 VAL A  51      27.796  -0.640 -37.387  1.00  1.26           H  
ATOM    677  N   LEU A  52      25.463   3.204 -36.338  1.00  1.41           N  
ATOM    678  CA  LEU A  52      24.830   4.385 -35.756  1.00  1.41           C  
ATOM    679  C   LEU A  52      23.478   4.634 -36.428  1.00  1.41           C  
ATOM    680  O   LEU A  52      22.487   4.994 -35.772  1.00  1.41           O  
ATOM    681  CB  LEU A  52      25.735   5.584 -36.011  1.00  1.41           C  
ATOM    682  CG  LEU A  52      27.085   5.508 -35.320  1.00  1.41           C  
ATOM    683  CD1 LEU A  52      27.967   6.660 -35.814  1.00  1.41           C  
ATOM    684  CD2 LEU A  52      26.918   5.487 -33.857  1.00  1.41           C  
ATOM    685  H   LEU A  52      26.381   3.286 -36.780  1.00  1.41           H  
ATOM    686  HA  LEU A  52      24.685   4.227 -34.688  1.00  1.41           H  
ATOM    687 1HB  LEU A  52      25.916   5.658 -37.084  1.00  1.41           H  
ATOM    688 2HB  LEU A  52      25.231   6.489 -35.680  1.00  1.41           H  
ATOM    689  HG  LEU A  52      27.538   4.610 -35.575  1.00  1.41           H  
ATOM    690 1HD1 LEU A  52      28.941   6.599 -35.357  1.00  1.41           H  
ATOM    691 2HD1 LEU A  52      28.081   6.621 -36.861  1.00  1.41           H  
ATOM    692 3HD1 LEU A  52      27.526   7.582 -35.576  1.00  1.41           H  
ATOM    693 1HD2 LEU A  52      27.879   5.373 -33.387  1.00  1.41           H  
ATOM    694 2HD2 LEU A  52      26.462   6.406 -33.533  1.00  1.41           H  
ATOM    695 3HD2 LEU A  52      26.293   4.638 -33.584  1.00  1.41           H  
ATOM    696  N   LYS A  53      23.441   4.391 -37.747  1.00  1.61           N  
ATOM    697  CA  LYS A  53      22.222   4.528 -38.528  1.00  1.61           C  
ATOM    698  C   LYS A  53      21.255   3.376 -38.234  1.00  1.61           C  
ATOM    699  O   LYS A  53      20.076   3.605 -37.971  1.00  1.61           O  
ATOM    700  CB  LYS A  53      22.556   4.560 -40.024  1.00  1.61           C  
ATOM    701  CG  LYS A  53      23.276   5.828 -40.505  1.00  1.61           C  
ATOM    702  CD  LYS A  53      23.428   5.831 -42.033  1.00  1.61           C  
ATOM    703  CE  LYS A  53      24.456   4.786 -42.472  1.00  1.61           C  
ATOM    704  NZ  LYS A  53      24.721   4.801 -43.942  1.00  1.61           N  
ATOM    705  H   LYS A  53      24.305   4.131 -38.230  1.00  1.61           H  
ATOM    706  HA  LYS A  53      21.733   5.462 -38.251  1.00  1.61           H  
ATOM    707 1HB  LYS A  53      23.205   3.711 -40.262  1.00  1.61           H  
ATOM    708 2HB  LYS A  53      21.643   4.445 -40.604  1.00  1.61           H  
ATOM    709 1HG  LYS A  53      22.709   6.706 -40.199  1.00  1.61           H  
ATOM    710 2HG  LYS A  53      24.263   5.876 -40.048  1.00  1.61           H  
ATOM    711 1HD  LYS A  53      22.468   5.606 -42.498  1.00  1.61           H  
ATOM    712 2HD  LYS A  53      23.756   6.814 -42.366  1.00  1.61           H  
ATOM    713 1HE  LYS A  53      25.393   4.971 -41.948  1.00  1.61           H  
ATOM    714 2HE  LYS A  53      24.089   3.798 -42.195  1.00  1.61           H  
ATOM    715 1HZ  LYS A  53      25.423   4.058 -44.134  1.00  1.61           H  
ATOM    716 2HZ  LYS A  53      23.875   4.604 -44.449  1.00  1.61           H  
ATOM    717 3HZ  LYS A  53      25.085   5.693 -44.221  1.00  1.61           H  
ATOM    718  N   THR A  54      21.770   2.141 -38.188  1.00  1.85           N  
ATOM    719  CA  THR A  54      20.951   0.951 -37.946  1.00  1.85           C  
ATOM    720  C   THR A  54      20.264   1.034 -36.592  1.00  1.85           C  
ATOM    721  O   THR A  54      19.088   0.685 -36.450  1.00  1.85           O  
ATOM    722  CB  THR A  54      21.799  -0.329 -38.006  1.00  1.85           C  
ATOM    723  OG1 THR A  54      22.378  -0.460 -39.317  1.00  1.85           O  
ATOM    724  CG2 THR A  54      20.938  -1.541 -37.708  1.00  1.85           C  
ATOM    725  H   THR A  54      22.758   1.999 -38.390  1.00  1.85           H  
ATOM    726  HA  THR A  54      20.186   0.896 -38.717  1.00  1.85           H  
ATOM    727  HB  THR A  54      22.598  -0.266 -37.271  1.00  1.85           H  
ATOM    728  HG1 THR A  54      23.009   0.283 -39.464  1.00  1.85           H  
ATOM    729 1HG2 THR A  54      21.551  -2.440 -37.752  1.00  1.85           H  
ATOM    730 2HG2 THR A  54      20.508  -1.440 -36.712  1.00  1.85           H  
ATOM    731 3HG2 THR A  54      20.139  -1.609 -38.444  1.00  1.85           H  
ATOM    732  N   ALA A  55      21.013   1.510 -35.603  1.00  2.08           N  
ATOM    733  CA  ALA A  55      20.582   1.707 -34.229  1.00  2.08           C  
ATOM    734  C   ALA A  55      19.500   2.775 -34.105  1.00  2.08           C  
ATOM    735  O   ALA A  55      18.867   2.888 -33.054  1.00  2.08           O  
ATOM    736  CB  ALA A  55      21.768   2.112 -33.371  1.00  2.08           C  
ATOM    737  H   ALA A  55      21.981   1.745 -35.811  1.00  2.08           H  
ATOM    738  HA  ALA A  55      20.174   0.766 -33.865  1.00  2.08           H  
ATOM    739 1HB  ALA A  55      21.451   2.238 -32.338  1.00  2.08           H  
ATOM    740 2HB  ALA A  55      22.538   1.343 -33.428  1.00  2.08           H  
ATOM    741 3HB  ALA A  55      22.169   3.049 -33.748  1.00  2.08           H  
ATOM    742  N   ARG A  56      19.327   3.604 -35.141  1.00  2.23           N  
ATOM    743  CA  ARG A  56      18.386   4.705 -35.118  1.00  2.23           C  
ATOM    744  C   ARG A  56      18.664   5.634 -33.954  1.00  2.23           C  
ATOM    745  O   ARG A  56      17.748   5.994 -33.215  1.00  2.23           O  
ATOM    746  CB  ARG A  56      16.938   4.220 -35.041  1.00  2.23           C  
ATOM    747  CG  ARG A  56      16.270   3.894 -36.380  1.00  2.23           C  
ATOM    748  CD  ARG A  56      16.756   2.618 -36.971  1.00  2.23           C  
ATOM    749  NE  ARG A  56      15.995   2.250 -38.166  1.00  2.23           N  
ATOM    750  CZ  ARG A  56      16.221   1.158 -38.934  1.00  2.23           C  
ATOM    751  NH1 ARG A  56      17.184   0.311 -38.636  1.00  2.23           N  
ATOM    752  NH2 ARG A  56      15.462   0.938 -39.999  1.00  2.23           N  
ATOM    753  H   ARG A  56      19.836   3.461 -36.008  1.00  2.23           H  
ATOM    754  HA  ARG A  56      18.506   5.268 -36.044  1.00  2.23           H  
ATOM    755 1HB  ARG A  56      16.869   3.325 -34.433  1.00  2.23           H  
ATOM    756 2HB  ARG A  56      16.335   4.985 -34.555  1.00  2.23           H  
ATOM    757 1HG  ARG A  56      15.194   3.815 -36.237  1.00  2.23           H  
ATOM    758 2HG  ARG A  56      16.485   4.694 -37.089  1.00  2.23           H  
ATOM    759 1HD  ARG A  56      17.794   2.738 -37.260  1.00  2.23           H  
ATOM    760 2HD  ARG A  56      16.672   1.811 -36.244  1.00  2.23           H  
ATOM    761  HE  ARG A  56      15.247   2.865 -38.442  1.00  2.23           H  
ATOM    762 1HH1 ARG A  56      17.786   0.472 -37.812  1.00  2.23           H  
ATOM    763 2HH1 ARG A  56      17.344  -0.497 -39.214  1.00  2.23           H  
ATOM    764 1HH2 ARG A  56      14.720   1.583 -40.233  1.00  2.23           H  
ATOM    765 2HH2 ARG A  56      15.624   0.125 -40.574  1.00  2.23           H  
ATOM    766  N   LEU A  57      19.921   6.040 -33.773  1.00  2.24           N  
ATOM    767  CA  LEU A  57      20.197   6.922 -32.647  1.00  2.24           C  
ATOM    768  C   LEU A  57      19.372   8.202 -32.797  1.00  2.24           C  
ATOM    769  O   LEU A  57      19.293   8.776 -33.882  1.00  2.24           O  
ATOM    770  CB  LEU A  57      21.692   7.222 -32.585  1.00  2.24           C  
ATOM    771  CG  LEU A  57      22.567   6.019 -32.247  1.00  2.24           C  
ATOM    772  CD1 LEU A  57      23.983   6.397 -32.366  1.00  2.24           C  
ATOM    773  CD2 LEU A  57      22.263   5.532 -30.846  1.00  2.24           C  
ATOM    774  H   LEU A  57      20.671   5.727 -34.398  1.00  2.24           H  
ATOM    775  HA  LEU A  57      19.899   6.419 -31.729  1.00  2.24           H  
ATOM    776 1HB  LEU A  57      22.007   7.601 -33.557  1.00  2.24           H  
ATOM    777 2HB  LEU A  57      21.868   7.996 -31.839  1.00  2.24           H  
ATOM    778  HG  LEU A  57      22.372   5.223 -32.963  1.00  2.24           H  
ATOM    779 1HD1 LEU A  57      24.582   5.533 -32.144  1.00  2.24           H  
ATOM    780 2HD1 LEU A  57      24.170   6.725 -33.384  1.00  2.24           H  
ATOM    781 3HD1 LEU A  57      24.218   7.195 -31.670  1.00  2.24           H  
ATOM    782 1HD2 LEU A  57      22.889   4.668 -30.619  1.00  2.24           H  
ATOM    783 2HD2 LEU A  57      22.467   6.328 -30.128  1.00  2.24           H  
ATOM    784 3HD2 LEU A  57      21.211   5.245 -30.786  1.00  2.24           H  
ATOM    785  N   ALA A  58      18.739   8.631 -31.698  1.00  2.09           N  
ATOM    786  CA  ALA A  58      17.856   9.802 -31.699  1.00  2.09           C  
ATOM    787  C   ALA A  58      18.561  11.157 -31.650  1.00  2.09           C  
ATOM    788  O   ALA A  58      18.000  12.160 -32.093  1.00  2.09           O  
ATOM    789  CB  ALA A  58      16.904   9.709 -30.519  1.00  2.09           C  
ATOM    790  H   ALA A  58      18.850   8.107 -30.844  1.00  2.09           H  
ATOM    791  HA  ALA A  58      17.277   9.769 -32.623  1.00  2.09           H  
ATOM    792 1HB  ALA A  58      16.210  10.548 -30.546  1.00  2.09           H  
ATOM    793 2HB  ALA A  58      16.347   8.773 -30.575  1.00  2.09           H  
ATOM    794 3HB  ALA A  58      17.467   9.735 -29.596  1.00  2.09           H  
ATOM    795  N   GLY A  59      19.748  11.221 -31.063  1.00  1.83           N  
ATOM    796  CA  GLY A  59      20.415  12.515 -30.948  1.00  1.83           C  
ATOM    797  C   GLY A  59      21.150  12.807 -32.229  1.00  1.83           C  
ATOM    798  O   GLY A  59      21.304  11.922 -33.064  1.00  1.83           O  
ATOM    799  H   GLY A  59      20.191  10.387 -30.714  1.00  1.83           H  
ATOM    800 1HA  GLY A  59      19.684  13.298 -30.753  1.00  1.83           H  
ATOM    801 2HA  GLY A  59      21.118  12.504 -30.115  1.00  1.83           H  
ATOM    802  N   ALA A  60      21.613  14.035 -32.413  1.00  1.57           N  
ATOM    803  CA  ALA A  60      22.419  14.283 -33.596  1.00  1.57           C  
ATOM    804  C   ALA A  60      23.699  13.483 -33.447  1.00  1.57           C  
ATOM    805  O   ALA A  60      24.267  13.473 -32.351  1.00  1.57           O  
ATOM    806  CB  ALA A  60      22.716  15.763 -33.758  1.00  1.57           C  
ATOM    807  H   ALA A  60      21.443  14.759 -31.730  1.00  1.57           H  
ATOM    808  HA  ALA A  60      21.881  13.919 -34.472  1.00  1.57           H  
ATOM    809 1HB  ALA A  60      23.326  15.912 -34.649  1.00  1.57           H  
ATOM    810 2HB  ALA A  60      21.782  16.314 -33.859  1.00  1.57           H  
ATOM    811 3HB  ALA A  60      23.256  16.122 -32.884  1.00  1.57           H  
ATOM    812  N   VAL A  61      24.171  12.850 -34.517  1.00  1.35           N  
ATOM    813  CA  VAL A  61      25.410  12.092 -34.411  1.00  1.35           C  
ATOM    814  C   VAL A  61      26.378  12.501 -35.516  1.00  1.35           C  
ATOM    815  O   VAL A  61      25.997  12.577 -36.687  1.00  1.35           O  
ATOM    816  CB  VAL A  61      25.155  10.565 -34.468  1.00  1.35           C  
ATOM    817  CG1 VAL A  61      26.446   9.821 -34.320  1.00  1.35           C  
ATOM    818  CG2 VAL A  61      24.198  10.132 -33.377  1.00  1.35           C  
ATOM    819  H   VAL A  61      23.667  12.883 -35.392  1.00  1.35           H  
ATOM    820  HA  VAL A  61      25.866  12.312 -33.455  1.00  1.35           H  
ATOM    821  HB  VAL A  61      24.732  10.307 -35.437  1.00  1.35           H  
ATOM    822 1HG1 VAL A  61      26.221   8.771 -34.357  1.00  1.35           H  
ATOM    823 2HG1 VAL A  61      27.137  10.086 -35.117  1.00  1.35           H  
ATOM    824 3HG1 VAL A  61      26.894  10.064 -33.352  1.00  1.35           H  
ATOM    825 1HG2 VAL A  61      24.042   9.072 -33.453  1.00  1.35           H  
ATOM    826 2HG2 VAL A  61      24.606  10.369 -32.412  1.00  1.35           H  
ATOM    827 3HG2 VAL A  61      23.260  10.634 -33.501  1.00  1.35           H  
ATOM    828  N   SER A  62      27.626  12.749 -35.140  1.00  1.20           N  
ATOM    829  CA  SER A  62      28.656  13.133 -36.105  1.00  1.20           C  
ATOM    830  C   SER A  62      29.890  12.270 -35.955  1.00  1.20           C  
ATOM    831  O   SER A  62      30.536  12.303 -34.908  1.00  1.20           O  
ATOM    832  CB  SER A  62      29.044  14.586 -35.916  1.00  1.20           C  
ATOM    833  OG  SER A  62      30.074  14.946 -36.795  1.00  1.20           O  
ATOM    834  H   SER A  62      27.845  12.677 -34.144  1.00  1.20           H  
ATOM    835  HA  SER A  62      28.263  12.997 -37.113  1.00  1.20           H  
ATOM    836 1HB  SER A  62      28.173  15.215 -36.095  1.00  1.20           H  
ATOM    837 2HB  SER A  62      29.363  14.752 -34.884  1.00  1.20           H  
ATOM    838  HG  SER A  62      29.824  14.591 -37.654  1.00  1.20           H  
ATOM    839  N   ILE A  63      30.232  11.532 -37.011  1.00  1.12           N  
ATOM    840  CA  ILE A  63      31.375  10.629 -36.967  1.00  1.12           C  
ATOM    841  C   ILE A  63      32.541  11.147 -37.800  1.00  1.12           C  
ATOM    842  O   ILE A  63      32.364  11.600 -38.934  1.00  1.12           O  
ATOM    843  CB  ILE A  63      30.973   9.216 -37.449  1.00  1.12           C  
ATOM    844  CG1 ILE A  63      32.145   8.253 -37.273  1.00  1.12           C  
ATOM    845  CG2 ILE A  63      30.504   9.248 -38.886  1.00  1.12           C  
ATOM    846  CD1 ILE A  63      31.756   6.808 -37.388  1.00  1.12           C  
ATOM    847  H   ILE A  63      29.667  11.576 -37.848  1.00  1.12           H  
ATOM    848  HA  ILE A  63      31.706  10.550 -35.939  1.00  1.12           H  
ATOM    849  HB  ILE A  63      30.161   8.848 -36.821  1.00  1.12           H  
ATOM    850 1HG1 ILE A  63      32.898   8.466 -38.031  1.00  1.12           H  
ATOM    851 2HG1 ILE A  63      32.590   8.415 -36.289  1.00  1.12           H  
ATOM    852 1HG2 ILE A  63      30.212   8.247 -39.193  1.00  1.12           H  
ATOM    853 2HG2 ILE A  63      29.651   9.918 -38.974  1.00  1.12           H  
ATOM    854 3HG2 ILE A  63      31.314   9.602 -39.525  1.00  1.12           H  
ATOM    855 1HD1 ILE A  63      32.645   6.191 -37.248  1.00  1.12           H  
ATOM    856 2HD1 ILE A  63      31.025   6.578 -36.624  1.00  1.12           H  
ATOM    857 3HD1 ILE A  63      31.331   6.616 -38.367  1.00  1.12           H  
ATOM    858  N   VAL A  64      33.732  11.057 -37.216  1.00  1.11           N  
ATOM    859  CA  VAL A  64      34.980  11.491 -37.827  1.00  1.11           C  
ATOM    860  C   VAL A  64      36.095  10.468 -37.639  1.00  1.11           C  
ATOM    861  O   VAL A  64      36.222   9.876 -36.568  1.00  1.11           O  
ATOM    862  CB  VAL A  64      35.405  12.839 -37.183  1.00  1.11           C  
ATOM    863  CG1 VAL A  64      35.584  12.680 -35.704  1.00  1.11           C  
ATOM    864  CG2 VAL A  64      36.716  13.333 -37.776  1.00  1.11           C  
ATOM    865  H   VAL A  64      33.756  10.686 -36.267  1.00  1.11           H  
ATOM    866  HA  VAL A  64      34.811  11.636 -38.895  1.00  1.11           H  
ATOM    867  HB  VAL A  64      34.617  13.572 -37.358  1.00  1.11           H  
ATOM    868 1HG1 VAL A  64      35.867  13.637 -35.275  1.00  1.11           H  
ATOM    869 2HG1 VAL A  64      34.656  12.347 -35.254  1.00  1.11           H  
ATOM    870 3HG1 VAL A  64      36.368  11.950 -35.520  1.00  1.11           H  
ATOM    871 1HG2 VAL A  64      36.982  14.283 -37.318  1.00  1.11           H  
ATOM    872 2HG2 VAL A  64      37.506  12.619 -37.582  1.00  1.11           H  
ATOM    873 3HG2 VAL A  64      36.605  13.468 -38.851  1.00  1.11           H  
ATOM    874  N   ALA A  65      36.906  10.264 -38.670  1.00  1.15           N  
ATOM    875  CA  ALA A  65      38.070   9.405 -38.516  1.00  1.15           C  
ATOM    876  C   ALA A  65      39.257  10.272 -38.150  1.00  1.15           C  
ATOM    877  O   ALA A  65      39.454  11.328 -38.753  1.00  1.15           O  
ATOM    878  CB  ALA A  65      38.346   8.626 -39.788  1.00  1.15           C  
ATOM    879  H   ALA A  65      36.739  10.742 -39.545  1.00  1.15           H  
ATOM    880  HA  ALA A  65      37.892   8.710 -37.697  1.00  1.15           H  
ATOM    881 1HB  ALA A  65      39.223   7.996 -39.638  1.00  1.15           H  
ATOM    882 2HB  ALA A  65      37.486   8.002 -40.028  1.00  1.15           H  
ATOM    883 3HB  ALA A  65      38.533   9.320 -40.606  1.00  1.15           H  
ATOM    884  N   LEU A  66      40.058   9.822 -37.197  1.00  1.20           N  
ATOM    885  CA  LEU A  66      41.239  10.568 -36.794  1.00  1.20           C  
ATOM    886  C   LEU A  66      42.538   9.921 -37.257  1.00  1.20           C  
ATOM    887  O   LEU A  66      43.436  10.614 -37.738  1.00  1.20           O  
ATOM    888  CB  LEU A  66      41.284  10.719 -35.272  1.00  1.20           C  
ATOM    889  CG  LEU A  66      40.144  11.494 -34.634  1.00  1.20           C  
ATOM    890  CD1 LEU A  66      40.363  11.466 -33.147  1.00  1.20           C  
ATOM    891  CD2 LEU A  66      40.124  12.917 -35.182  1.00  1.20           C  
ATOM    892  H   LEU A  66      39.845   8.947 -36.735  1.00  1.20           H  
ATOM    893  HA  LEU A  66      41.184  11.561 -37.235  1.00  1.20           H  
ATOM    894 1HB  LEU A  66      41.288   9.724 -34.831  1.00  1.20           H  
ATOM    895 2HB  LEU A  66      42.216  11.213 -35.001  1.00  1.20           H  
ATOM    896  HG  LEU A  66      39.189  11.009 -34.854  1.00  1.20           H  
ATOM    897 1HD1 LEU A  66      39.610  11.990 -32.618  1.00  1.20           H  
ATOM    898 2HD1 LEU A  66      40.363  10.434 -32.829  1.00  1.20           H  
ATOM    899 3HD1 LEU A  66      41.318  11.930 -32.928  1.00  1.20           H  
ATOM    900 1HD2 LEU A  66      39.326  13.490 -34.731  1.00  1.20           H  
ATOM    901 2HD2 LEU A  66      41.077  13.399 -34.962  1.00  1.20           H  
ATOM    902 3HD2 LEU A  66      39.973  12.884 -36.263  1.00  1.20           H  
ATOM    903  N   SER A  67      42.654   8.599 -37.109  1.00  1.24           N  
ATOM    904  CA  SER A  67      43.921   7.966 -37.492  1.00  1.24           C  
ATOM    905  C   SER A  67      43.822   6.516 -37.974  1.00  1.24           C  
ATOM    906  O   SER A  67      43.528   5.598 -37.216  1.00  1.24           O  
ATOM    907  CB  SER A  67      44.879   8.043 -36.307  1.00  1.24           C  
ATOM    908  OG  SER A  67      46.109   7.433 -36.590  1.00  1.24           O  
ATOM    909  H   SER A  67      41.881   8.066 -36.709  1.00  1.24           H  
ATOM    910  HA  SER A  67      44.347   8.548 -38.309  1.00  1.24           H  
ATOM    911 1HB  SER A  67      45.047   9.087 -36.046  1.00  1.24           H  
ATOM    912 2HB  SER A  67      44.426   7.564 -35.443  1.00  1.24           H  
ATOM    913  HG  SER A  67      46.685   7.643 -35.840  1.00  1.24           H  
ATOM    914  N   ARG A  68      44.156   6.276 -39.237  1.00  1.26           N  
ATOM    915  CA  ARG A  68      44.092   4.909 -39.753  1.00  1.26           C  
ATOM    916  C   ARG A  68      45.413   4.174 -39.522  1.00  1.26           C  
ATOM    917  O   ARG A  68      46.173   3.897 -40.451  1.00  1.26           O  
ATOM    918  CB  ARG A  68      43.699   4.888 -41.218  1.00  1.26           C  
ATOM    919  CG  ARG A  68      42.269   5.373 -41.486  1.00  1.26           C  
ATOM    920  CD  ARG A  68      41.913   5.310 -42.927  1.00  1.26           C  
ATOM    921  NE  ARG A  68      40.534   5.720 -43.163  1.00  1.26           N  
ATOM    922  CZ  ARG A  68      39.937   5.749 -44.373  1.00  1.26           C  
ATOM    923  NH1 ARG A  68      40.610   5.405 -45.448  1.00  1.26           N  
ATOM    924  NH2 ARG A  68      38.674   6.121 -44.483  1.00  1.26           N  
ATOM    925  H   ARG A  68      44.428   7.039 -39.840  1.00  1.26           H  
ATOM    926  HA  ARG A  68      43.314   4.375 -39.207  1.00  1.26           H  
ATOM    927 1HB  ARG A  68      44.380   5.516 -41.790  1.00  1.26           H  
ATOM    928 2HB  ARG A  68      43.785   3.872 -41.603  1.00  1.26           H  
ATOM    929 1HG  ARG A  68      41.566   4.753 -40.932  1.00  1.26           H  
ATOM    930 2HG  ARG A  68      42.172   6.408 -41.157  1.00  1.26           H  
ATOM    931 1HD  ARG A  68      42.567   5.971 -43.494  1.00  1.26           H  
ATOM    932 2HD  ARG A  68      42.030   4.288 -43.285  1.00  1.26           H  
ATOM    933  HE  ARG A  68      39.980   5.991 -42.362  1.00  1.26           H  
ATOM    934 1HH1 ARG A  68      41.576   5.121 -45.369  1.00  1.26           H  
ATOM    935 2HH1 ARG A  68      40.164   5.435 -46.353  1.00  1.26           H  
ATOM    936 1HH2 ARG A  68      38.148   6.381 -43.664  1.00  1.26           H  
ATOM    937 2HH2 ARG A  68      38.231   6.144 -45.393  1.00  1.26           H  
ATOM    938  N   LYS A  69      45.656   3.874 -38.253  1.00  1.25           N  
ATOM    939  CA  LYS A  69      46.876   3.236 -37.760  1.00  1.25           C  
ATOM    940  C   LYS A  69      46.527   2.075 -36.835  1.00  1.25           C  
ATOM    941  O   LYS A  69      45.606   2.174 -36.028  1.00  1.25           O  
ATOM    942  CB  LYS A  69      47.758   4.256 -37.008  1.00  1.25           C  
ATOM    943  CG  LYS A  69      49.092   3.689 -36.475  1.00  1.25           C  
ATOM    944  CD  LYS A  69      49.848   4.648 -35.534  1.00  1.25           C  
ATOM    945  CE  LYS A  69      50.405   5.870 -36.217  1.00  1.25           C  
ATOM    946  NZ  LYS A  69      51.360   6.601 -35.314  1.00  1.25           N  
ATOM    947  H   LYS A  69      44.937   4.172 -37.593  1.00  1.25           H  
ATOM    948  HA  LYS A  69      47.433   2.838 -38.607  1.00  1.25           H  
ATOM    949 1HB  LYS A  69      48.004   5.074 -37.686  1.00  1.25           H  
ATOM    950 2HB  LYS A  69      47.204   4.691 -36.188  1.00  1.25           H  
ATOM    951 1HG  LYS A  69      48.894   2.790 -35.907  1.00  1.25           H  
ATOM    952 2HG  LYS A  69      49.738   3.428 -37.311  1.00  1.25           H  
ATOM    953 1HD  LYS A  69      49.172   4.998 -34.760  1.00  1.25           H  
ATOM    954 2HD  LYS A  69      50.664   4.118 -35.053  1.00  1.25           H  
ATOM    955 1HE  LYS A  69      50.921   5.585 -37.130  1.00  1.25           H  
ATOM    956 2HE  LYS A  69      49.580   6.538 -36.465  1.00  1.25           H  
ATOM    957 1HZ  LYS A  69      51.708   7.423 -35.770  1.00  1.25           H  
ATOM    958 2HZ  LYS A  69      50.889   6.884 -34.423  1.00  1.25           H  
ATOM    959 3HZ  LYS A  69      52.130   5.995 -35.084  1.00  1.25           H  
ATOM    960  N   ASP A  70      47.233   0.958 -36.961  1.00  1.21           N  
ATOM    961  CA  ASP A  70      46.984  -0.160 -36.057  1.00  1.21           C  
ATOM    962  C   ASP A  70      47.241   0.256 -34.619  1.00  1.21           C  
ATOM    963  O   ASP A  70      48.231   0.925 -34.328  1.00  1.21           O  
ATOM    964  CB  ASP A  70      47.859  -1.368 -36.396  1.00  1.21           C  
ATOM    965  CG  ASP A  70      47.441  -2.041 -37.696  1.00  1.21           C  
ATOM    966  OD1 ASP A  70      46.409  -1.674 -38.230  1.00  1.21           O  
ATOM    967  OD2 ASP A  70      48.109  -2.933 -38.135  1.00  1.21           O  
ATOM    968  H   ASP A  70      47.964   0.898 -37.658  1.00  1.21           H  
ATOM    969  HA  ASP A  70      45.936  -0.451 -36.142  1.00  1.21           H  
ATOM    970 1HB  ASP A  70      48.907  -1.052 -36.480  1.00  1.21           H  
ATOM    971 2HB  ASP A  70      47.802  -2.097 -35.589  1.00  1.21           H  
ATOM    972  N   SER A  71      46.409  -0.225 -33.705  1.00  1.14           N  
ATOM    973  CA  SER A  71      46.552   0.092 -32.287  1.00  1.14           C  
ATOM    974  C   SER A  71      47.860  -0.395 -31.675  1.00  1.14           C  
ATOM    975  O   SER A  71      48.374   0.170 -30.709  1.00  1.14           O  
ATOM    976  CB  SER A  71      45.372  -0.478 -31.564  1.00  1.14           C  
ATOM    977  OG  SER A  71      45.379  -1.881 -31.635  1.00  1.14           O  
ATOM    978  H   SER A  71      45.624  -0.782 -34.008  1.00  1.14           H  
ATOM    979  HA  SER A  71      46.526   1.159 -32.183  1.00  1.14           H  
ATOM    980 1HB  SER A  71      45.371  -0.157 -30.532  1.00  1.14           H  
ATOM    981 2HB  SER A  71      44.476  -0.079 -32.025  1.00  1.14           H  
ATOM    982  HG  SER A  71      46.186  -2.160 -31.189  1.00  1.14           H  
ATOM    983  N   LEU A  72      48.464  -1.386 -32.301  1.00  1.06           N  
ATOM    984  CA  LEU A  72      49.722  -1.937 -31.832  1.00  1.06           C  
ATOM    985  C   LEU A  72      50.844  -0.903 -31.914  1.00  1.06           C  
ATOM    986  O   LEU A  72      51.847  -1.010 -31.207  1.00  1.06           O  
ATOM    987  CB  LEU A  72      50.084  -3.159 -32.667  1.00  1.06           C  
ATOM    988  CG  LEU A  72      49.146  -4.358 -32.499  1.00  1.06           C  
ATOM    989  CD1 LEU A  72      49.538  -5.450 -33.481  1.00  1.06           C  
ATOM    990  CD2 LEU A  72      49.215  -4.852 -31.059  1.00  1.06           C  
ATOM    991  H   LEU A  72      48.016  -1.787 -33.112  1.00  1.06           H  
ATOM    992  HA  LEU A  72      49.601  -2.237 -30.791  1.00  1.06           H  
ATOM    993 1HB  LEU A  72      50.084  -2.870 -33.721  1.00  1.06           H  
ATOM    994 2HB  LEU A  72      51.093  -3.475 -32.401  1.00  1.06           H  
ATOM    995  HG  LEU A  72      48.122  -4.054 -32.723  1.00  1.06           H  
ATOM    996 1HD1 LEU A  72      48.862  -6.299 -33.367  1.00  1.06           H  
ATOM    997 2HD1 LEU A  72      49.470  -5.066 -34.501  1.00  1.06           H  
ATOM    998 3HD1 LEU A  72      50.560  -5.771 -33.281  1.00  1.06           H  
ATOM    999 1HD2 LEU A  72      48.537  -5.702 -30.927  1.00  1.06           H  
ATOM   1000 2HD2 LEU A  72      50.234  -5.161 -30.826  1.00  1.06           H  
ATOM   1001 3HD2 LEU A  72      48.915  -4.051 -30.381  1.00  1.06           H  
ATOM   1002  N   ASP A  73      50.676   0.072 -32.812  1.00  0.97           N  
ATOM   1003  CA  ASP A  73      51.647   1.117 -33.056  1.00  0.97           C  
ATOM   1004  C   ASP A  73      51.252   2.464 -32.446  1.00  0.97           C  
ATOM   1005  O   ASP A  73      51.835   3.490 -32.805  1.00  0.97           O  
ATOM   1006  CB  ASP A  73      51.846   1.293 -34.563  1.00  0.97           C  
ATOM   1007  CG  ASP A  73      52.486   0.069 -35.234  1.00  0.97           C  
ATOM   1008  OD1 ASP A  73      53.409  -0.477 -34.682  1.00  0.97           O  
ATOM   1009  OD2 ASP A  73      52.049  -0.296 -36.299  1.00  0.97           O  
ATOM   1010  H   ASP A  73      49.806   0.128 -33.338  1.00  0.97           H  
ATOM   1011  HA  ASP A  73      52.594   0.812 -32.612  1.00  0.97           H  
ATOM   1012 1HB  ASP A  73      50.873   1.470 -35.025  1.00  0.97           H  
ATOM   1013 2HB  ASP A  73      52.467   2.165 -34.751  1.00  0.97           H  
ATOM   1014  N   PHE A  74      50.259   2.502 -31.549  1.00  0.90           N  
ATOM   1015  CA  PHE A  74      49.898   3.812 -31.006  1.00  0.90           C  
ATOM   1016  C   PHE A  74      50.989   4.377 -30.110  1.00  0.90           C  
ATOM   1017  O   PHE A  74      51.523   3.693 -29.231  1.00  0.90           O  
ATOM   1018  CB  PHE A  74      48.577   3.774 -30.232  1.00  0.90           C  
ATOM   1019  CG  PHE A  74      47.363   3.678 -31.098  1.00  0.90           C  
ATOM   1020  CD1 PHE A  74      47.471   3.823 -32.462  1.00  0.90           C  
ATOM   1021  CD2 PHE A  74      46.097   3.471 -30.551  1.00  0.90           C  
ATOM   1022  CE1 PHE A  74      46.358   3.746 -33.259  1.00  0.90           C  
ATOM   1023  CE2 PHE A  74      44.986   3.388 -31.362  1.00  0.90           C  
ATOM   1024  CZ  PHE A  74      45.129   3.526 -32.711  1.00  0.90           C  
ATOM   1025  H   PHE A  74      49.764   1.659 -31.250  1.00  0.90           H  
ATOM   1026  HA  PHE A  74      49.770   4.503 -31.842  1.00  0.90           H  
ATOM   1027 1HB  PHE A  74      48.585   2.918 -29.563  1.00  0.90           H  
ATOM   1028 2HB  PHE A  74      48.492   4.670 -29.617  1.00  0.90           H  
ATOM   1029  HD1 PHE A  74      48.447   3.988 -32.899  1.00  0.90           H  
ATOM   1030  HD2 PHE A  74      45.990   3.367 -29.473  1.00  0.90           H  
ATOM   1031  HE1 PHE A  74      46.442   3.850 -34.325  1.00  0.90           H  
ATOM   1032  HE2 PHE A  74      44.001   3.210 -30.943  1.00  0.90           H  
ATOM   1033  HZ  PHE A  74      44.268   3.459 -33.353  1.00  0.90           H  
ATOM   1034  N   THR A  75      51.268   5.662 -30.303  1.00  0.84           N  
ATOM   1035  CA  THR A  75      52.282   6.372 -29.538  1.00  0.84           C  
ATOM   1036  C   THR A  75      51.683   7.379 -28.576  1.00  0.84           C  
ATOM   1037  O   THR A  75      50.480   7.645 -28.609  1.00  0.84           O  
ATOM   1038  CB  THR A  75      53.191   7.146 -30.488  1.00  0.84           C  
ATOM   1039  OG1 THR A  75      52.407   8.187 -31.114  1.00  0.84           O  
ATOM   1040  CG2 THR A  75      53.745   6.230 -31.561  1.00  0.84           C  
ATOM   1041  H   THR A  75      50.798   6.162 -31.070  1.00  0.84           H  
ATOM   1042  HA  THR A  75      52.867   5.648 -28.971  1.00  0.84           H  
ATOM   1043  HB  THR A  75      54.010   7.594 -29.932  1.00  0.84           H  
ATOM   1044  HG1 THR A  75      51.698   7.766 -31.669  1.00  0.84           H  
ATOM   1045 1HG2 THR A  75      54.380   6.799 -32.237  1.00  0.84           H  
ATOM   1046 2HG2 THR A  75      54.328   5.435 -31.097  1.00  0.84           H  
ATOM   1047 3HG2 THR A  75      52.917   5.793 -32.122  1.00  0.84           H  
ATOM   1048  N   GLU A  76      52.535   7.983 -27.748  1.00  0.79           N  
ATOM   1049  CA  GLU A  76      52.074   9.033 -26.847  1.00  0.79           C  
ATOM   1050  C   GLU A  76      51.525  10.200 -27.659  1.00  0.79           C  
ATOM   1051  O   GLU A  76      50.539  10.824 -27.266  1.00  0.79           O  
ATOM   1052  CB  GLU A  76      53.213   9.496 -25.940  1.00  0.79           C  
ATOM   1053  CG  GLU A  76      53.644   8.462 -24.903  1.00  0.79           C  
ATOM   1054  CD  GLU A  76      54.813   8.912 -24.056  1.00  0.79           C  
ATOM   1055  OE1 GLU A  76      55.375   9.943 -24.344  1.00  0.79           O  
ATOM   1056  OE2 GLU A  76      55.140   8.220 -23.121  1.00  0.79           O  
ATOM   1057  H   GLU A  76      53.510   7.716 -27.751  1.00  0.79           H  
ATOM   1058  HA  GLU A  76      51.270   8.642 -26.229  1.00  0.79           H  
ATOM   1059 1HB  GLU A  76      54.082   9.747 -26.547  1.00  0.79           H  
ATOM   1060 2HB  GLU A  76      52.911  10.400 -25.411  1.00  0.79           H  
ATOM   1061 1HG  GLU A  76      52.799   8.249 -24.249  1.00  0.79           H  
ATOM   1062 2HG  GLU A  76      53.909   7.540 -25.418  1.00  0.79           H  
ATOM   1063  N   ALA A  77      52.163  10.478 -28.805  1.00  0.76           N  
ATOM   1064  CA  ALA A  77      51.750  11.539 -29.719  1.00  0.76           C  
ATOM   1065  C   ALA A  77      50.338  11.282 -30.229  1.00  0.76           C  
ATOM   1066  O   ALA A  77      49.553  12.214 -30.415  1.00  0.76           O  
ATOM   1067  CB  ALA A  77      52.712  11.652 -30.880  1.00  0.76           C  
ATOM   1068  H   ALA A  77      52.961   9.911 -29.056  1.00  0.76           H  
ATOM   1069  HA  ALA A  77      51.743  12.481 -29.164  1.00  0.76           H  
ATOM   1070 1HB  ALA A  77      52.396  12.462 -31.535  1.00  0.76           H  
ATOM   1071 2HB  ALA A  77      53.713  11.856 -30.504  1.00  0.76           H  
ATOM   1072 3HB  ALA A  77      52.717  10.718 -31.437  1.00  0.76           H  
ATOM   1073  N   ASP A  78      49.992  10.006 -30.406  1.00  0.74           N  
ATOM   1074  CA  ASP A  78      48.657   9.714 -30.901  1.00  0.74           C  
ATOM   1075  C   ASP A  78      47.673   9.832 -29.752  1.00  0.74           C  
ATOM   1076  O   ASP A  78      46.576  10.350 -29.941  1.00  0.74           O  
ATOM   1077  CB  ASP A  78      48.563   8.293 -31.471  1.00  0.74           C  
ATOM   1078  CG  ASP A  78      49.395   8.057 -32.727  1.00  0.74           C  
ATOM   1079  OD1 ASP A  78      49.151   8.667 -33.737  1.00  0.74           O  
ATOM   1080  OD2 ASP A  78      50.303   7.233 -32.671  1.00  0.74           O  
ATOM   1081  H   ASP A  78      50.688   9.273 -30.271  1.00  0.74           H  
ATOM   1082  HA  ASP A  78      48.393  10.436 -31.673  1.00  0.74           H  
ATOM   1083 1HB  ASP A  78      48.880   7.582 -30.703  1.00  0.74           H  
ATOM   1084 2HB  ASP A  78      47.521   8.066 -31.700  1.00  0.74           H  
ATOM   1085  N   ARG A  79      48.070   9.425 -28.543  1.00  0.74           N  
ATOM   1086  CA  ARG A  79      47.150   9.558 -27.418  1.00  0.74           C  
ATOM   1087  C   ARG A  79      46.828  11.043 -27.222  1.00  0.74           C  
ATOM   1088  O   ARG A  79      45.667  11.403 -26.993  1.00  0.74           O  
ATOM   1089  CB  ARG A  79      47.735   8.963 -26.142  1.00  0.74           C  
ATOM   1090  CG  ARG A  79      47.883   7.424 -26.136  1.00  0.74           C  
ATOM   1091  CD  ARG A  79      48.356   6.906 -24.804  1.00  0.74           C  
ATOM   1092  NE  ARG A  79      48.716   5.469 -24.846  1.00  0.74           N  
ATOM   1093  CZ  ARG A  79      49.973   5.025 -25.090  1.00  0.74           C  
ATOM   1094  NH1 ARG A  79      50.907   5.899 -25.315  1.00  0.74           N  
ATOM   1095  NH2 ARG A  79      50.274   3.740 -25.104  1.00  0.74           N  
ATOM   1096  H   ARG A  79      48.988   8.995 -28.424  1.00  0.74           H  
ATOM   1097  HA  ARG A  79      46.227   9.027 -27.652  1.00  0.74           H  
ATOM   1098 1HB  ARG A  79      48.718   9.393 -25.961  1.00  0.74           H  
ATOM   1099 2HB  ARG A  79      47.105   9.230 -25.299  1.00  0.74           H  
ATOM   1100 1HG  ARG A  79      46.917   6.966 -26.358  1.00  0.74           H  
ATOM   1101 2HG  ARG A  79      48.608   7.131 -26.897  1.00  0.74           H  
ATOM   1102 1HD  ARG A  79      49.235   7.470 -24.490  1.00  0.74           H  
ATOM   1103 2HD  ARG A  79      47.561   7.035 -24.064  1.00  0.74           H  
ATOM   1104  HE  ARG A  79      47.992   4.780 -24.666  1.00  0.74           H  
ATOM   1105 1HH1 ARG A  79      50.661   6.876 -25.308  1.00  0.74           H  
ATOM   1106 2HH1 ARG A  79      51.852   5.594 -25.501  1.00  0.74           H  
ATOM   1107 1HH2 ARG A  79      49.570   3.021 -24.911  1.00  0.74           H  
ATOM   1108 2HH2 ARG A  79      51.218   3.444 -25.285  1.00  0.74           H  
ATOM   1109  N   GLU A  80      47.852  11.905 -27.363  1.00  0.74           N  
ATOM   1110  CA  GLU A  80      47.671  13.351 -27.257  1.00  0.74           C  
ATOM   1111  C   GLU A  80      46.739  13.867 -28.340  1.00  0.74           C  
ATOM   1112  O   GLU A  80      45.852  14.679 -28.062  1.00  0.74           O  
ATOM   1113  CB  GLU A  80      49.010  14.099 -27.316  1.00  0.74           C  
ATOM   1114  CG  GLU A  80      48.865  15.638 -27.197  1.00  0.74           C  
ATOM   1115  CD  GLU A  80      50.191  16.412 -27.155  1.00  0.74           C  
ATOM   1116  OE1 GLU A  80      51.233  15.803 -27.105  1.00  0.74           O  
ATOM   1117  OE2 GLU A  80      50.139  17.629 -27.197  1.00  0.74           O  
ATOM   1118  H   GLU A  80      48.788  11.536 -27.529  1.00  0.74           H  
ATOM   1119  HA  GLU A  80      47.212  13.571 -26.301  1.00  0.74           H  
ATOM   1120 1HB  GLU A  80      49.656  13.749 -26.511  1.00  0.74           H  
ATOM   1121 2HB  GLU A  80      49.510  13.874 -28.258  1.00  0.74           H  
ATOM   1122 1HG  GLU A  80      48.285  15.990 -28.052  1.00  0.74           H  
ATOM   1123 2HG  GLU A  80      48.293  15.863 -26.297  1.00  0.74           H  
ATOM   1124  N   ALA A  81      46.920  13.394 -29.579  1.00  0.74           N  
ATOM   1125  CA  ALA A  81      46.065  13.820 -30.679  1.00  0.74           C  
ATOM   1126  C   ALA A  81      44.606  13.473 -30.404  1.00  0.74           C  
ATOM   1127  O   ALA A  81      43.711  14.268 -30.717  1.00  0.74           O  
ATOM   1128  CB  ALA A  81      46.509  13.170 -31.973  1.00  0.74           C  
ATOM   1129  H   ALA A  81      47.690  12.750 -29.772  1.00  0.74           H  
ATOM   1130  HA  ALA A  81      46.149  14.900 -30.771  1.00  0.74           H  
ATOM   1131 1HB  ALA A  81      45.879  13.515 -32.789  1.00  0.74           H  
ATOM   1132 2HB  ALA A  81      47.548  13.434 -32.173  1.00  0.74           H  
ATOM   1133 3HB  ALA A  81      46.423  12.090 -31.879  1.00  0.74           H  
ATOM   1134  N   ILE A  82      44.362  12.315 -29.778  1.00  0.74           N  
ATOM   1135  CA  ILE A  82      42.995  11.921 -29.469  1.00  0.74           C  
ATOM   1136  C   ILE A  82      42.483  12.817 -28.362  1.00  0.74           C  
ATOM   1137  O   ILE A  82      41.365  13.325 -28.427  1.00  0.74           O  
ATOM   1138  CB  ILE A  82      42.884  10.457 -29.008  1.00  0.74           C  
ATOM   1139  CG1 ILE A  82      43.366   9.511 -30.112  1.00  0.74           C  
ATOM   1140  CG2 ILE A  82      41.419  10.146 -28.614  1.00  0.74           C  
ATOM   1141  CD1 ILE A  82      42.654   9.671 -31.379  1.00  0.74           C  
ATOM   1142  H   ILE A  82      45.140  11.688 -29.561  1.00  0.74           H  
ATOM   1143  HA  ILE A  82      42.375  12.064 -30.352  1.00  0.74           H  
ATOM   1144  HB  ILE A  82      43.533  10.305 -28.142  1.00  0.74           H  
ATOM   1145 1HG1 ILE A  82      44.394   9.689 -30.297  1.00  0.74           H  
ATOM   1146 2HG1 ILE A  82      43.248   8.484 -29.775  1.00  0.74           H  
ATOM   1147 1HG2 ILE A  82      41.347   9.119 -28.271  1.00  0.74           H  
ATOM   1148 2HG2 ILE A  82      41.109  10.817 -27.814  1.00  0.74           H  
ATOM   1149 3HG2 ILE A  82      40.766  10.289 -29.477  1.00  0.74           H  
ATOM   1150 1HD1 ILE A  82      43.052   8.978 -32.116  1.00  0.74           H  
ATOM   1151 2HD1 ILE A  82      41.602   9.472 -31.214  1.00  0.74           H  
ATOM   1152 3HD1 ILE A  82      42.797  10.686 -31.726  1.00  0.74           H  
ATOM   1153  N   GLY A  83      43.323  13.052 -27.363  1.00  0.73           N  
ATOM   1154  CA  GLY A  83      42.972  13.912 -26.255  1.00  0.73           C  
ATOM   1155  C   GLY A  83      42.496  15.254 -26.754  1.00  0.73           C  
ATOM   1156  O   GLY A  83      41.409  15.708 -26.386  1.00  0.73           O  
ATOM   1157  H   GLY A  83      44.237  12.599 -27.361  1.00  0.73           H  
ATOM   1158 1HA  GLY A  83      42.192  13.460 -25.660  1.00  0.73           H  
ATOM   1159 2HA  GLY A  83      43.850  14.045 -25.627  1.00  0.73           H  
ATOM   1160  N   ARG A  84      43.313  15.891 -27.588  1.00  0.73           N  
ATOM   1161  CA  ARG A  84      42.979  17.193 -28.130  1.00  0.73           C  
ATOM   1162  C   ARG A  84      41.730  17.145 -29.007  1.00  0.73           C  
ATOM   1163  O   ARG A  84      40.880  18.028 -28.907  1.00  0.73           O  
ATOM   1164  CB  ARG A  84      44.161  17.737 -28.915  1.00  0.73           C  
ATOM   1165  CG  ARG A  84      45.341  18.155 -28.033  1.00  0.73           C  
ATOM   1166  CD  ARG A  84      46.469  18.718 -28.814  1.00  0.73           C  
ATOM   1167  NE  ARG A  84      47.604  19.056 -27.958  1.00  0.73           N  
ATOM   1168  CZ  ARG A  84      47.740  20.185 -27.254  1.00  0.73           C  
ATOM   1169  NH1 ARG A  84      46.815  21.126 -27.276  1.00  0.73           N  
ATOM   1170  NH2 ARG A  84      48.829  20.319 -26.538  1.00  0.73           N  
ATOM   1171  H   ARG A  84      44.196  15.450 -27.843  1.00  0.73           H  
ATOM   1172  HA  ARG A  84      42.788  17.869 -27.296  1.00  0.73           H  
ATOM   1173 1HB  ARG A  84      44.518  16.967 -29.603  1.00  0.73           H  
ATOM   1174 2HB  ARG A  84      43.849  18.597 -29.509  1.00  0.73           H  
ATOM   1175 1HG  ARG A  84      45.010  18.904 -27.314  1.00  0.73           H  
ATOM   1176 2HG  ARG A  84      45.711  17.277 -27.497  1.00  0.73           H  
ATOM   1177 1HD  ARG A  84      46.805  17.978 -29.542  1.00  0.73           H  
ATOM   1178 2HD  ARG A  84      46.150  19.620 -29.331  1.00  0.73           H  
ATOM   1179  HE  ARG A  84      48.379  18.384 -27.867  1.00  0.73           H  
ATOM   1180 1HH1 ARG A  84      45.979  21.000 -27.828  1.00  0.73           H  
ATOM   1181 2HH1 ARG A  84      46.938  21.968 -26.732  1.00  0.73           H  
ATOM   1182 1HH2 ARG A  84      49.513  19.547 -26.563  1.00  0.73           H  
ATOM   1183 2HH2 ARG A  84      48.988  21.146 -25.986  1.00  0.73           H  
ATOM   1184  N   ALA A  85      41.570  16.093 -29.820  1.00  0.72           N  
ATOM   1185  CA  ALA A  85      40.390  15.997 -30.673  1.00  0.72           C  
ATOM   1186  C   ALA A  85      39.117  15.981 -29.838  1.00  0.72           C  
ATOM   1187  O   ALA A  85      38.113  16.600 -30.201  1.00  0.72           O  
ATOM   1188  CB  ALA A  85      40.456  14.737 -31.516  1.00  0.72           C  
ATOM   1189  H   ALA A  85      42.289  15.373 -29.890  1.00  0.72           H  
ATOM   1190  HA  ALA A  85      40.369  16.872 -31.321  1.00  0.72           H  
ATOM   1191 1HB  ALA A  85      39.600  14.685 -32.159  1.00  0.72           H  
ATOM   1192 2HB  ALA A  85      41.362  14.753 -32.122  1.00  0.72           H  
ATOM   1193 3HB  ALA A  85      40.475  13.866 -30.862  1.00  0.72           H  
ATOM   1194  N   VAL A  86      39.173  15.311 -28.690  1.00  0.73           N  
ATOM   1195  CA  VAL A  86      38.023  15.226 -27.812  1.00  0.73           C  
ATOM   1196  C   VAL A  86      37.836  16.525 -27.046  1.00  0.73           C  
ATOM   1197  O   VAL A  86      36.727  17.038 -26.947  1.00  0.73           O  
ATOM   1198  CB  VAL A  86      38.171  14.071 -26.826  1.00  0.73           C  
ATOM   1199  CG1 VAL A  86      37.000  14.079 -25.855  1.00  0.73           C  
ATOM   1200  CG2 VAL A  86      38.219  12.809 -27.574  1.00  0.73           C  
ATOM   1201  H   VAL A  86      40.030  14.808 -28.448  1.00  0.73           H  
ATOM   1202  HA  VAL A  86      37.138  15.047 -28.421  1.00  0.73           H  
ATOM   1203  HB  VAL A  86      39.095  14.194 -26.255  1.00  0.73           H  
ATOM   1204 1HG1 VAL A  86      37.115  13.258 -25.157  1.00  0.73           H  
ATOM   1205 2HG1 VAL A  86      36.985  15.023 -25.316  1.00  0.73           H  
ATOM   1206 3HG1 VAL A  86      36.072  13.964 -26.399  1.00  0.73           H  
ATOM   1207 1HG2 VAL A  86      38.329  11.995 -26.879  1.00  0.73           H  
ATOM   1208 2HG2 VAL A  86      37.308  12.715 -28.132  1.00  0.73           H  
ATOM   1209 3HG2 VAL A  86      39.050  12.811 -28.260  1.00  0.73           H  
ATOM   1210  N   GLY A  87      38.923  17.082 -26.515  1.00  0.74           N  
ATOM   1211  CA  GLY A  87      38.867  18.321 -25.741  1.00  0.74           C  
ATOM   1212  C   GLY A  87      38.256  19.472 -26.538  1.00  0.74           C  
ATOM   1213  O   GLY A  87      37.555  20.321 -25.980  1.00  0.74           O  
ATOM   1214  H   GLY A  87      39.827  16.627 -26.630  1.00  0.74           H  
ATOM   1215 1HA  GLY A  87      38.287  18.159 -24.836  1.00  0.74           H  
ATOM   1216 2HA  GLY A  87      39.879  18.590 -25.430  1.00  0.74           H  
ATOM   1217  N   GLN A  88      38.483  19.463 -27.857  1.00  0.77           N  
ATOM   1218  CA  GLN A  88      37.982  20.472 -28.787  1.00  0.77           C  
ATOM   1219  C   GLN A  88      36.538  20.217 -29.236  1.00  0.77           C  
ATOM   1220  O   GLN A  88      35.970  21.012 -29.991  1.00  0.77           O  
ATOM   1221  CB  GLN A  88      38.893  20.518 -30.016  1.00  0.77           C  
ATOM   1222  CG  GLN A  88      40.310  21.004 -29.720  1.00  0.77           C  
ATOM   1223  CD  GLN A  88      41.250  20.864 -30.912  1.00  0.77           C  
ATOM   1224  OE1 GLN A  88      40.996  20.112 -31.861  1.00  0.77           O  
ATOM   1225  NE2 GLN A  88      42.360  21.593 -30.866  1.00  0.77           N  
ATOM   1226  H   GLN A  88      39.099  18.741 -28.232  1.00  0.77           H  
ATOM   1227  HA  GLN A  88      38.011  21.439 -28.287  1.00  0.77           H  
ATOM   1228 1HB  GLN A  88      38.970  19.510 -30.438  1.00  0.77           H  
ATOM   1229 2HB  GLN A  88      38.456  21.162 -30.775  1.00  0.77           H  
ATOM   1230 1HG  GLN A  88      40.259  22.058 -29.458  1.00  0.77           H  
ATOM   1231 2HG  GLN A  88      40.719  20.444 -28.885  1.00  0.77           H  
ATOM   1232 1HE2 GLN A  88      43.019  21.548 -31.617  1.00  0.77           H  
ATOM   1233 2HE2 GLN A  88      42.533  22.190 -30.082  1.00  0.77           H  
ATOM   1234  N   ALA A  89      35.955  19.096 -28.809  1.00  0.79           N  
ATOM   1235  CA  ALA A  89      34.581  18.761 -29.145  1.00  0.79           C  
ATOM   1236  C   ALA A  89      33.693  19.763 -28.434  1.00  0.79           C  
ATOM   1237  O   ALA A  89      34.122  20.380 -27.456  1.00  0.79           O  
ATOM   1238  CB  ALA A  89      34.235  17.324 -28.753  1.00  0.79           C  
ATOM   1239  H   ALA A  89      36.458  18.462 -28.195  1.00  0.79           H  
ATOM   1240  HA  ALA A  89      34.444  18.878 -30.220  1.00  0.79           H  
ATOM   1241 1HB  ALA A  89      33.199  17.109 -29.022  1.00  0.79           H  
ATOM   1242 2HB  ALA A  89      34.897  16.637 -29.276  1.00  0.79           H  
ATOM   1243 3HB  ALA A  89      34.359  17.195 -27.683  1.00  0.79           H  
ATOM   1244  N   VAL A  90      32.492  19.983 -28.951  1.00  0.81           N  
ATOM   1245  CA  VAL A  90      31.566  20.925 -28.327  1.00  0.81           C  
ATOM   1246  C   VAL A  90      30.333  20.183 -27.853  1.00  0.81           C  
ATOM   1247  O   VAL A  90      29.381  20.767 -27.331  1.00  0.81           O  
ATOM   1248  CB  VAL A  90      31.191  22.032 -29.319  1.00  0.81           C  
ATOM   1249  CG1 VAL A  90      32.445  22.806 -29.718  1.00  0.81           C  
ATOM   1250  CG2 VAL A  90      30.540  21.411 -30.533  1.00  0.81           C  
ATOM   1251  H   VAL A  90      32.176  19.444 -29.763  1.00  0.81           H  
ATOM   1252  HA  VAL A  90      32.051  21.381 -27.464  1.00  0.81           H  
ATOM   1253  HB  VAL A  90      30.501  22.727 -28.843  1.00  0.81           H  
ATOM   1254 1HG1 VAL A  90      32.180  23.598 -30.416  1.00  0.81           H  
ATOM   1255 2HG1 VAL A  90      32.900  23.242 -28.828  1.00  0.81           H  
ATOM   1256 3HG1 VAL A  90      33.159  22.130 -30.194  1.00  0.81           H  
ATOM   1257 1HG2 VAL A  90      30.267  22.189 -31.242  1.00  0.81           H  
ATOM   1258 2HG2 VAL A  90      31.239  20.717 -31.005  1.00  0.81           H  
ATOM   1259 3HG2 VAL A  90      29.644  20.867 -30.230  1.00  0.81           H  
ATOM   1260  N   GLU A  91      30.369  18.888 -28.087  1.00  0.81           N  
ATOM   1261  CA  GLU A  91      29.324  17.956 -27.754  1.00  0.81           C  
ATOM   1262  C   GLU A  91      29.388  17.547 -26.293  1.00  0.81           C  
ATOM   1263  O   GLU A  91      30.438  17.634 -25.655  1.00  0.81           O  
ATOM   1264  CB  GLU A  91      29.424  16.777 -28.706  1.00  0.81           C  
ATOM   1265  CG  GLU A  91      29.033  17.169 -30.153  1.00  0.81           C  
ATOM   1266  CD  GLU A  91      30.101  17.904 -30.966  1.00  0.81           C  
ATOM   1267  OE1 GLU A  91      31.253  17.934 -30.585  1.00  0.81           O  
ATOM   1268  OE2 GLU A  91      29.750  18.435 -31.995  1.00  0.81           O  
ATOM   1269  H   GLU A  91      31.205  18.523 -28.505  1.00  0.81           H  
ATOM   1270  HA  GLU A  91      28.362  18.445 -27.918  1.00  0.81           H  
ATOM   1271 1HB  GLU A  91      30.443  16.385 -28.713  1.00  0.81           H  
ATOM   1272 2HB  GLU A  91      28.761  15.969 -28.376  1.00  0.81           H  
ATOM   1273 1HG  GLU A  91      28.731  16.266 -30.690  1.00  0.81           H  
ATOM   1274 2HG  GLU A  91      28.174  17.821 -30.093  1.00  0.81           H  
ATOM   1275  N   ASP A  92      28.273  17.056 -25.780  1.00  0.79           N  
ATOM   1276  CA  ASP A  92      28.193  16.606 -24.399  1.00  0.79           C  
ATOM   1277  C   ASP A  92      28.678  15.173 -24.266  1.00  0.79           C  
ATOM   1278  O   ASP A  92      29.131  14.754 -23.192  1.00  0.79           O  
ATOM   1279  CB  ASP A  92      26.752  16.694 -23.901  1.00  0.79           C  
ATOM   1280  CG  ASP A  92      26.196  18.118 -23.827  1.00  0.79           C  
ATOM   1281  OD1 ASP A  92      26.676  18.893 -23.043  1.00  0.79           O  
ATOM   1282  OD2 ASP A  92      25.295  18.415 -24.581  1.00  0.79           O  
ATOM   1283  H   ASP A  92      27.449  17.007 -26.364  1.00  0.79           H  
ATOM   1284  HA  ASP A  92      28.828  17.246 -23.783  1.00  0.79           H  
ATOM   1285 1HB  ASP A  92      26.114  16.127 -24.571  1.00  0.79           H  
ATOM   1286 2HB  ASP A  92      26.676  16.230 -22.917  1.00  0.79           H  
ATOM   1287  N   HIS A  93      28.556  14.417 -25.350  1.00  0.76           N  
ATOM   1288  CA  HIS A  93      28.877  13.009 -25.301  1.00  0.76           C  
ATOM   1289  C   HIS A  93      29.786  12.640 -26.461  1.00  0.76           C  
ATOM   1290  O   HIS A  93      29.503  12.969 -27.619  1.00  0.76           O  
ATOM   1291  CB  HIS A  93      27.587  12.208 -25.397  1.00  0.76           C  
ATOM   1292  CG  HIS A  93      26.573  12.602 -24.379  1.00  0.76           C  
ATOM   1293  ND1 HIS A  93      26.612  12.182 -23.083  1.00  0.76           N  
ATOM   1294  CD2 HIS A  93      25.477  13.373 -24.490  1.00  0.76           C  
ATOM   1295  CE1 HIS A  93      25.588  12.676 -22.424  1.00  0.76           C  
ATOM   1296  NE2 HIS A  93      24.881  13.414 -23.250  1.00  0.76           N  
ATOM   1297  H   HIS A  93      28.205  14.825 -26.208  1.00  0.76           H  
ATOM   1298  HA  HIS A  93      29.390  12.761 -24.371  1.00  0.76           H  
ATOM   1299 1HB  HIS A  93      27.142  12.341 -26.386  1.00  0.76           H  
ATOM   1300 2HB  HIS A  93      27.798  11.160 -25.268  1.00  0.76           H  
ATOM   1301  HD1 HIS A  93      27.280  11.542 -22.675  1.00  0.76           H  
ATOM   1302  HD2 HIS A  93      25.049  13.912 -25.337  1.00  0.76           H  
ATOM   1303  HE1 HIS A  93      25.457  12.441 -21.366  1.00  0.76           H  
ATOM   1304  N   ILE A  94      30.886  11.988 -26.131  1.00  0.73           N  
ATOM   1305  CA  ILE A  94      31.874  11.531 -27.089  1.00  0.73           C  
ATOM   1306  C   ILE A  94      32.129  10.028 -27.015  1.00  0.73           C  
ATOM   1307  O   ILE A  94      32.300   9.471 -25.932  1.00  0.73           O  
ATOM   1308  CB  ILE A  94      33.191  12.299 -26.937  1.00  0.73           C  
ATOM   1309  CG1 ILE A  94      32.951  13.790 -27.142  1.00  0.73           C  
ATOM   1310  CG2 ILE A  94      34.178  11.756 -27.871  1.00  0.73           C  
ATOM   1311  CD1 ILE A  94      32.719  14.525 -25.852  1.00  0.73           C  
ATOM   1312  H   ILE A  94      31.054  11.797 -25.148  1.00  0.73           H  
ATOM   1313  HA  ILE A  94      31.494  11.753 -28.076  1.00  0.73           H  
ATOM   1314  HB  ILE A  94      33.559  12.179 -25.933  1.00  0.73           H  
ATOM   1315 1HG1 ILE A  94      33.814  14.228 -27.635  1.00  0.73           H  
ATOM   1316 2HG1 ILE A  94      32.080  13.929 -27.784  1.00  0.73           H  
ATOM   1317 1HG2 ILE A  94      35.103  12.285 -27.761  1.00  0.73           H  
ATOM   1318 2HG2 ILE A  94      34.342  10.705 -27.661  1.00  0.73           H  
ATOM   1319 3HG2 ILE A  94      33.789  11.871 -28.874  1.00  0.73           H  
ATOM   1320 1HD1 ILE A  94      32.552  15.585 -26.060  1.00  0.73           H  
ATOM   1321 2HD1 ILE A  94      31.855  14.127 -25.331  1.00  0.73           H  
ATOM   1322 3HD1 ILE A  94      33.593  14.403 -25.225  1.00  0.73           H  
ATOM   1323  N   LEU A  95      32.097   9.372 -28.161  1.00  0.70           N  
ATOM   1324  CA  LEU A  95      32.367   7.945 -28.234  1.00  0.70           C  
ATOM   1325  C   LEU A  95      33.634   7.762 -29.042  1.00  0.70           C  
ATOM   1326  O   LEU A  95      33.743   8.307 -30.141  1.00  0.70           O  
ATOM   1327  CB  LEU A  95      31.225   7.228 -28.916  1.00  0.70           C  
ATOM   1328  CG  LEU A  95      31.154   5.725 -28.882  1.00  0.70           C  
ATOM   1329  CD1 LEU A  95      29.717   5.394 -29.044  1.00  0.70           C  
ATOM   1330  CD2 LEU A  95      31.955   5.085 -30.006  1.00  0.70           C  
ATOM   1331  H   LEU A  95      31.912   9.900 -29.013  1.00  0.70           H  
ATOM   1332  HA  LEU A  95      32.510   7.548 -27.234  1.00  0.70           H  
ATOM   1333 1HB  LEU A  95      30.285   7.627 -28.569  1.00  0.70           H  
ATOM   1334 2HB  LEU A  95      31.341   7.442 -29.930  1.00  0.70           H  
ATOM   1335  HG  LEU A  95      31.517   5.354 -27.919  1.00  0.70           H  
ATOM   1336 1HD1 LEU A  95      29.569   4.333 -29.034  1.00  0.70           H  
ATOM   1337 2HD1 LEU A  95      29.162   5.851 -28.234  1.00  0.70           H  
ATOM   1338 3HD1 LEU A  95      29.372   5.791 -29.996  1.00  0.70           H  
ATOM   1339 1HD2 LEU A  95      31.847   4.001 -29.954  1.00  0.70           H  
ATOM   1340 2HD2 LEU A  95      31.580   5.430 -30.956  1.00  0.70           H  
ATOM   1341 3HD2 LEU A  95      33.005   5.343 -29.912  1.00  0.70           H  
ATOM   1342  N   LEU A  96      34.616   7.101 -28.479  1.00  0.70           N  
ATOM   1343  CA  LEU A  96      35.851   6.908 -29.202  1.00  0.70           C  
ATOM   1344  C   LEU A  96      35.974   5.442 -29.570  1.00  0.70           C  
ATOM   1345  O   LEU A  96      35.605   4.572 -28.771  1.00  0.70           O  
ATOM   1346  CB  LEU A  96      37.023   7.296 -28.317  1.00  0.70           C  
ATOM   1347  CG  LEU A  96      36.923   8.657 -27.700  1.00  0.70           C  
ATOM   1348  CD1 LEU A  96      38.064   8.895 -26.778  1.00  0.70           C  
ATOM   1349  CD2 LEU A  96      36.902   9.637 -28.759  1.00  0.70           C  
ATOM   1350  H   LEU A  96      34.484   6.702 -27.556  1.00  0.70           H  
ATOM   1351  HA  LEU A  96      35.849   7.507 -30.109  1.00  0.70           H  
ATOM   1352 1HB  LEU A  96      37.132   6.562 -27.550  1.00  0.70           H  
ATOM   1353 2HB  LEU A  96      37.902   7.286 -28.944  1.00  0.70           H  
ATOM   1354  HG  LEU A  96      36.001   8.720 -27.120  1.00  0.70           H  
ATOM   1355 1HD1 LEU A  96      37.971   9.870 -26.335  1.00  0.70           H  
ATOM   1356 2HD1 LEU A  96      38.056   8.150 -25.996  1.00  0.70           H  
ATOM   1357 3HD1 LEU A  96      38.994   8.841 -27.324  1.00  0.70           H  
ATOM   1358 1HD2 LEU A  96      36.807  10.598 -28.341  1.00  0.70           H  
ATOM   1359 2HD2 LEU A  96      37.827   9.575 -29.332  1.00  0.70           H  
ATOM   1360 3HD2 LEU A  96      36.054   9.433 -29.398  1.00  0.70           H  
ATOM   1361  N   THR A  97      36.518   5.162 -30.741  1.00  0.70           N  
ATOM   1362  CA  THR A  97      36.798   3.783 -31.104  1.00  0.70           C  
ATOM   1363  C   THR A  97      38.288   3.554 -31.326  1.00  0.70           C  
ATOM   1364  O   THR A  97      38.950   4.270 -32.084  1.00  0.70           O  
ATOM   1365  CB  THR A  97      35.954   3.320 -32.304  1.00  0.70           C  
ATOM   1366  OG1 THR A  97      34.552   3.363 -31.952  1.00  0.70           O  
ATOM   1367  CG2 THR A  97      36.351   1.929 -32.705  1.00  0.70           C  
ATOM   1368  H   THR A  97      36.742   5.924 -31.379  1.00  0.70           H  
ATOM   1369  HA  THR A  97      36.506   3.149 -30.273  1.00  0.70           H  
ATOM   1370  HB  THR A  97      36.118   3.991 -33.147  1.00  0.70           H  
ATOM   1371  HG1 THR A  97      34.401   2.889 -31.103  1.00  0.70           H  
ATOM   1372 1HG2 THR A  97      35.747   1.614 -33.552  1.00  0.70           H  
ATOM   1373 2HG2 THR A  97      37.405   1.910 -32.984  1.00  0.70           H  
ATOM   1374 3HG2 THR A  97      36.191   1.269 -31.859  1.00  0.70           H  
ATOM   1375  N   HIS A  98      38.802   2.549 -30.625  1.00  0.71           N  
ATOM   1376  CA  HIS A  98      40.209   2.168 -30.648  1.00  0.71           C  
ATOM   1377  C   HIS A  98      40.389   0.657 -30.731  1.00  0.71           C  
ATOM   1378  O   HIS A  98      39.557  -0.112 -30.244  1.00  0.71           O  
ATOM   1379  CB  HIS A  98      40.925   2.597 -29.355  1.00  0.71           C  
ATOM   1380  CG  HIS A  98      41.053   4.040 -29.066  1.00  0.71           C  
ATOM   1381  ND1 HIS A  98      40.021   4.799 -28.573  1.00  0.71           N  
ATOM   1382  CD2 HIS A  98      42.118   4.860 -29.139  1.00  0.71           C  
ATOM   1383  CE1 HIS A  98      40.449   6.028 -28.387  1.00  0.71           C  
ATOM   1384  NE2 HIS A  98      41.710   6.084 -28.727  1.00  0.71           N  
ATOM   1385  H   HIS A  98      38.171   2.016 -30.024  1.00  0.71           H  
ATOM   1386  HA  HIS A  98      40.706   2.622 -31.504  1.00  0.71           H  
ATOM   1387 1HB  HIS A  98      40.409   2.144 -28.511  1.00  0.71           H  
ATOM   1388 2HB  HIS A  98      41.932   2.175 -29.361  1.00  0.71           H  
ATOM   1389  HD2 HIS A  98      43.116   4.601 -29.461  1.00  0.71           H  
ATOM   1390  HE1 HIS A  98      39.884   6.848 -28.001  1.00  0.71           H  
ATOM   1391  HE2 HIS A  98      42.302   6.898 -28.671  1.00  0.71           H  
ATOM   1392  N   GLY A  99      41.517   0.214 -31.267  1.00  0.72           N  
ATOM   1393  CA  GLY A  99      41.825  -1.205 -31.147  1.00  0.72           C  
ATOM   1394  C   GLY A  99      41.888  -1.528 -29.654  1.00  0.72           C  
ATOM   1395  O   GLY A  99      42.349  -0.712 -28.839  1.00  0.72           O  
ATOM   1396  H   GLY A  99      42.126   0.862 -31.767  1.00  0.72           H  
ATOM   1397 1HA  GLY A  99      41.039  -1.795 -31.619  1.00  0.72           H  
ATOM   1398 2HA  GLY A  99      42.757  -1.452 -31.638  1.00  0.72           H  
ATOM   1399  N   THR A 100      41.502  -2.750 -29.311  1.00  0.71           N  
ATOM   1400  CA  THR A 100      41.327  -3.159 -27.920  1.00  0.71           C  
ATOM   1401  C   THR A 100      42.584  -3.253 -27.071  1.00  0.71           C  
ATOM   1402  O   THR A 100      42.504  -3.310 -25.848  1.00  0.71           O  
ATOM   1403  CB  THR A 100      40.575  -4.493 -27.882  1.00  0.71           C  
ATOM   1404  OG1 THR A 100      41.347  -5.519 -28.520  1.00  0.71           O  
ATOM   1405  CG2 THR A 100      39.294  -4.331 -28.643  1.00  0.71           C  
ATOM   1406  H   THR A 100      41.217  -3.387 -30.043  1.00  0.71           H  
ATOM   1407  HA  THR A 100      40.695  -2.421 -27.454  1.00  0.71           H  
ATOM   1408  HB  THR A 100      40.371  -4.773 -26.854  1.00  0.71           H  
ATOM   1409  HG1 THR A 100      41.324  -5.384 -29.476  1.00  0.71           H  
ATOM   1410 1HG2 THR A 100      38.747  -5.264 -28.640  1.00  0.71           H  
ATOM   1411 2HG2 THR A 100      38.701  -3.556 -28.189  1.00  0.71           H  
ATOM   1412 3HG2 THR A 100      39.518  -4.051 -29.670  1.00  0.71           H  
ATOM   1413  N   ASP A 101      43.746  -3.218 -27.686  1.00  0.70           N  
ATOM   1414  CA  ASP A 101      44.980  -3.285 -26.923  1.00  0.70           C  
ATOM   1415  C   ASP A 101      45.360  -1.933 -26.322  1.00  0.70           C  
ATOM   1416  O   ASP A 101      46.270  -1.857 -25.500  1.00  0.70           O  
ATOM   1417  CB  ASP A 101      46.108  -3.805 -27.809  1.00  0.70           C  
ATOM   1418  CG  ASP A 101      45.927  -5.288 -28.149  1.00  0.70           C  
ATOM   1419  OD1 ASP A 101      45.287  -5.981 -27.369  1.00  0.70           O  
ATOM   1420  OD2 ASP A 101      46.397  -5.716 -29.165  1.00  0.70           O  
ATOM   1421  H   ASP A 101      43.770  -3.150 -28.694  1.00  0.70           H  
ATOM   1422  HA  ASP A 101      44.838  -3.987 -26.102  1.00  0.70           H  
ATOM   1423 1HB  ASP A 101      46.139  -3.227 -28.736  1.00  0.70           H  
ATOM   1424 2HB  ASP A 101      47.065  -3.666 -27.305  1.00  0.70           H  
ATOM   1425  N   THR A 102      44.663  -0.864 -26.735  1.00  0.69           N  
ATOM   1426  CA  THR A 102      44.984   0.481 -26.272  1.00  0.69           C  
ATOM   1427  C   THR A 102      43.843   1.189 -25.538  1.00  0.69           C  
ATOM   1428  O   THR A 102      44.004   2.337 -25.113  1.00  0.69           O  
ATOM   1429  CB  THR A 102      45.428   1.332 -27.453  1.00  0.69           C  
ATOM   1430  OG1 THR A 102      44.355   1.403 -28.417  1.00  0.69           O  
ATOM   1431  CG2 THR A 102      46.661   0.709 -28.090  1.00  0.69           C  
ATOM   1432  H   THR A 102      43.902  -0.975 -27.408  1.00  0.69           H  
ATOM   1433  HA  THR A 102      45.823   0.409 -25.578  1.00  0.69           H  
ATOM   1434  HB  THR A 102      45.672   2.339 -27.115  1.00  0.69           H  
ATOM   1435  HG1 THR A 102      43.857   0.554 -28.433  1.00  0.69           H  
ATOM   1436 1HG2 THR A 102      46.979   1.301 -28.925  1.00  0.69           H  
ATOM   1437 2HG2 THR A 102      47.465   0.662 -27.352  1.00  0.69           H  
ATOM   1438 3HG2 THR A 102      46.436  -0.292 -28.434  1.00  0.69           H  
ATOM   1439  N   MET A 103      42.687   0.530 -25.396  1.00  0.67           N  
ATOM   1440  CA  MET A 103      41.532   1.148 -24.727  1.00  0.67           C  
ATOM   1441  C   MET A 103      41.814   1.561 -23.282  1.00  0.67           C  
ATOM   1442  O   MET A 103      41.468   2.664 -22.866  1.00  0.67           O  
ATOM   1443  CB  MET A 103      40.317   0.216 -24.814  1.00  0.67           C  
ATOM   1444  CG  MET A 103      39.689   0.121 -26.227  1.00  0.67           C  
ATOM   1445  SD  MET A 103      38.438  -1.196 -26.430  1.00  0.67           S  
ATOM   1446  CE  MET A 103      37.210  -0.765 -25.273  1.00  0.67           C  
ATOM   1447  H   MET A 103      42.611  -0.411 -25.758  1.00  0.67           H  
ATOM   1448  HA  MET A 103      41.282   2.058 -25.274  1.00  0.67           H  
ATOM   1449 1HB  MET A 103      40.621  -0.777 -24.524  1.00  0.67           H  
ATOM   1450 2HB  MET A 103      39.546   0.543 -24.112  1.00  0.67           H  
ATOM   1451 1HG  MET A 103      39.209   1.073 -26.466  1.00  0.67           H  
ATOM   1452 2HG  MET A 103      40.478  -0.041 -26.965  1.00  0.67           H  
ATOM   1453 1HE  MET A 103      36.382  -1.465 -25.320  1.00  0.67           H  
ATOM   1454 2HE  MET A 103      37.661  -0.818 -24.309  1.00  0.67           H  
ATOM   1455 3HE  MET A 103      36.853   0.237 -25.461  1.00  0.67           H  
ATOM   1456  N   VAL A 104      42.494   0.713 -22.521  1.00  0.65           N  
ATOM   1457  CA  VAL A 104      42.794   1.074 -21.141  1.00  0.65           C  
ATOM   1458  C   VAL A 104      43.841   2.172 -21.054  1.00  0.65           C  
ATOM   1459  O   VAL A 104      43.672   3.154 -20.328  1.00  0.65           O  
ATOM   1460  CB  VAL A 104      43.258  -0.145 -20.340  1.00  0.65           C  
ATOM   1461  CG1 VAL A 104      43.717   0.300 -18.985  1.00  0.65           C  
ATOM   1462  CG2 VAL A 104      42.114  -1.104 -20.193  1.00  0.65           C  
ATOM   1463  H   VAL A 104      42.784  -0.179 -22.892  1.00  0.65           H  
ATOM   1464  HA  VAL A 104      41.890   1.442 -20.678  1.00  0.65           H  
ATOM   1465  HB  VAL A 104      44.093  -0.622 -20.850  1.00  0.65           H  
ATOM   1466 1HG1 VAL A 104      44.049  -0.564 -18.413  1.00  0.65           H  
ATOM   1467 2HG1 VAL A 104      44.541   1.001 -19.092  1.00  0.65           H  
ATOM   1468 3HG1 VAL A 104      42.891   0.783 -18.458  1.00  0.65           H  
ATOM   1469 1HG2 VAL A 104      42.431  -1.969 -19.627  1.00  0.65           H  
ATOM   1470 2HG2 VAL A 104      41.300  -0.609 -19.673  1.00  0.65           H  
ATOM   1471 3HG2 VAL A 104      41.795  -1.399 -21.157  1.00  0.65           H  
ATOM   1472  N   GLU A 105      44.923   2.041 -21.817  1.00  0.64           N  
ATOM   1473  CA  GLU A 105      45.964   3.056 -21.755  1.00  0.64           C  
ATOM   1474  C   GLU A 105      45.441   4.413 -22.205  1.00  0.64           C  
ATOM   1475  O   GLU A 105      45.749   5.444 -21.591  1.00  0.64           O  
ATOM   1476  CB  GLU A 105      47.140   2.655 -22.643  1.00  0.64           C  
ATOM   1477  CG  GLU A 105      47.942   1.470 -22.137  1.00  0.64           C  
ATOM   1478  CD  GLU A 105      49.007   1.039 -23.113  1.00  0.64           C  
ATOM   1479  OE1 GLU A 105      48.929   1.432 -24.260  1.00  0.64           O  
ATOM   1480  OE2 GLU A 105      49.911   0.344 -22.713  1.00  0.64           O  
ATOM   1481  H   GLU A 105      45.023   1.238 -22.419  1.00  0.64           H  
ATOM   1482  HA  GLU A 105      46.303   3.143 -20.723  1.00  0.64           H  
ATOM   1483 1HB  GLU A 105      46.770   2.410 -23.643  1.00  0.64           H  
ATOM   1484 2HB  GLU A 105      47.820   3.499 -22.744  1.00  0.64           H  
ATOM   1485 1HG  GLU A 105      48.412   1.738 -21.192  1.00  0.64           H  
ATOM   1486 2HG  GLU A 105      47.261   0.638 -21.954  1.00  0.64           H  
ATOM   1487  N   THR A 106      44.620   4.415 -23.257  1.00  0.63           N  
ATOM   1488  CA  THR A 106      44.092   5.656 -23.760  1.00  0.63           C  
ATOM   1489  C   THR A 106      43.129   6.263 -22.776  1.00  0.63           C  
ATOM   1490  O   THR A 106      43.182   7.461 -22.516  1.00  0.63           O  
ATOM   1491  CB  THR A 106      43.356   5.489 -25.079  1.00  0.63           C  
ATOM   1492  OG1 THR A 106      44.239   4.962 -26.071  1.00  0.63           O  
ATOM   1493  CG2 THR A 106      42.876   6.863 -25.478  1.00  0.63           C  
ATOM   1494  H   THR A 106      44.384   3.550 -23.741  1.00  0.63           H  
ATOM   1495  HA  THR A 106      44.917   6.351 -23.905  1.00  0.63           H  
ATOM   1496  HB  THR A 106      42.511   4.809 -24.959  1.00  0.63           H  
ATOM   1497  HG1 THR A 106      44.358   4.001 -25.884  1.00  0.63           H  
ATOM   1498 1HG2 THR A 106      42.346   6.824 -26.383  1.00  0.63           H  
ATOM   1499 2HG2 THR A 106      42.227   7.219 -24.701  1.00  0.63           H  
ATOM   1500 3HG2 THR A 106      43.725   7.536 -25.584  1.00  0.63           H  
ATOM   1501  N   ALA A 107      42.231   5.449 -22.226  1.00  0.62           N  
ATOM   1502  CA  ALA A 107      41.252   5.973 -21.302  1.00  0.62           C  
ATOM   1503  C   ALA A 107      41.914   6.607 -20.091  1.00  0.62           C  
ATOM   1504  O   ALA A 107      41.489   7.668 -19.626  1.00  0.62           O  
ATOM   1505  CB  ALA A 107      40.351   4.871 -20.848  1.00  0.62           C  
ATOM   1506  H   ALA A 107      42.202   4.456 -22.460  1.00  0.62           H  
ATOM   1507  HA  ALA A 107      40.671   6.732 -21.819  1.00  0.62           H  
ATOM   1508 1HB  ALA A 107      39.625   5.283 -20.196  1.00  0.62           H  
ATOM   1509 2HB  ALA A 107      39.856   4.414 -21.685  1.00  0.62           H  
ATOM   1510 3HB  ALA A 107      40.950   4.127 -20.336  1.00  0.62           H  
ATOM   1511  N   ARG A 108      42.987   5.982 -19.593  1.00  0.62           N  
ATOM   1512  CA  ARG A 108      43.692   6.537 -18.450  1.00  0.62           C  
ATOM   1513  C   ARG A 108      44.321   7.873 -18.819  1.00  0.62           C  
ATOM   1514  O   ARG A 108      44.279   8.825 -18.039  1.00  0.62           O  
ATOM   1515  CB  ARG A 108      44.748   5.564 -17.960  1.00  0.62           C  
ATOM   1516  CG  ARG A 108      44.177   4.319 -17.267  1.00  0.62           C  
ATOM   1517  CD  ARG A 108      45.238   3.356 -16.929  1.00  0.62           C  
ATOM   1518  NE  ARG A 108      44.718   2.179 -16.258  1.00  0.62           N  
ATOM   1519  CZ  ARG A 108      45.442   1.072 -15.996  1.00  0.62           C  
ATOM   1520  NH1 ARG A 108      46.708   1.009 -16.358  1.00  0.62           N  
ATOM   1521  NH2 ARG A 108      44.879   0.053 -15.380  1.00  0.62           N  
ATOM   1522  H   ARG A 108      43.303   5.096 -19.995  1.00  0.62           H  
ATOM   1523  HA  ARG A 108      42.974   6.698 -17.647  1.00  0.62           H  
ATOM   1524 1HB  ARG A 108      45.339   5.221 -18.812  1.00  0.62           H  
ATOM   1525 2HB  ARG A 108      45.422   6.066 -17.269  1.00  0.62           H  
ATOM   1526 1HG  ARG A 108      43.674   4.610 -16.344  1.00  0.62           H  
ATOM   1527 2HG  ARG A 108      43.458   3.827 -17.921  1.00  0.62           H  
ATOM   1528 1HD  ARG A 108      45.727   3.034 -17.849  1.00  0.62           H  
ATOM   1529 2HD  ARG A 108      45.966   3.829 -16.275  1.00  0.62           H  
ATOM   1530  HE  ARG A 108      43.732   2.184 -15.966  1.00  0.62           H  
ATOM   1531 1HH1 ARG A 108      47.137   1.792 -16.832  1.00  0.62           H  
ATOM   1532 2HH1 ARG A 108      47.247   0.179 -16.163  1.00  0.62           H  
ATOM   1533 1HH2 ARG A 108      43.904   0.115 -15.100  1.00  0.62           H  
ATOM   1534 2HH2 ARG A 108      45.406  -0.777 -15.182  1.00  0.62           H  
ATOM   1535  N   TYR A 109      44.868   7.970 -20.033  1.00  0.63           N  
ATOM   1536  CA  TYR A 109      45.418   9.234 -20.501  1.00  0.63           C  
ATOM   1537  C   TYR A 109      44.338  10.311 -20.549  1.00  0.63           C  
ATOM   1538  O   TYR A 109      44.483  11.394 -19.979  1.00  0.63           O  
ATOM   1539  CB  TYR A 109      46.052   9.084 -21.886  1.00  0.63           C  
ATOM   1540  CG  TYR A 109      46.542  10.396 -22.447  1.00  0.63           C  
ATOM   1541  CD1 TYR A 109      47.740  10.918 -22.003  1.00  0.63           C  
ATOM   1542  CD2 TYR A 109      45.791  11.085 -23.396  1.00  0.63           C  
ATOM   1543  CE1 TYR A 109      48.191  12.123 -22.487  1.00  0.63           C  
ATOM   1544  CE2 TYR A 109      46.249  12.289 -23.879  1.00  0.63           C  
ATOM   1545  CZ  TYR A 109      47.446  12.810 -23.422  1.00  0.63           C  
ATOM   1546  OH  TYR A 109      47.905  14.022 -23.883  1.00  0.63           O  
ATOM   1547  H   TYR A 109      44.916   7.151 -20.641  1.00  0.63           H  
ATOM   1548  HA  TYR A 109      46.183   9.559 -19.797  1.00  0.63           H  
ATOM   1549 1HB  TYR A 109      46.892   8.390 -21.834  1.00  0.63           H  
ATOM   1550 2HB  TYR A 109      45.333   8.670 -22.582  1.00  0.63           H  
ATOM   1551  HD1 TYR A 109      48.325  10.378 -21.259  1.00  0.63           H  
ATOM   1552  HD2 TYR A 109      44.844  10.676 -23.751  1.00  0.63           H  
ATOM   1553  HE1 TYR A 109      49.133  12.535 -22.128  1.00  0.63           H  
ATOM   1554  HE2 TYR A 109      45.665  12.832 -24.617  1.00  0.63           H  
ATOM   1555  HH  TYR A 109      48.765  14.210 -23.495  1.00  0.63           H  
ATOM   1556  N   LEU A 110      43.221   9.989 -21.197  1.00  0.64           N  
ATOM   1557  CA  LEU A 110      42.136  10.936 -21.402  1.00  0.64           C  
ATOM   1558  C   LEU A 110      41.549  11.406 -20.078  1.00  0.64           C  
ATOM   1559  O   LEU A 110      41.216  12.581 -19.909  1.00  0.64           O  
ATOM   1560  CB  LEU A 110      41.040  10.275 -22.231  1.00  0.64           C  
ATOM   1561  CG  LEU A 110      41.378   9.944 -23.671  1.00  0.64           C  
ATOM   1562  CD1 LEU A 110      40.257   9.148 -24.235  1.00  0.64           C  
ATOM   1563  CD2 LEU A 110      41.604  11.171 -24.455  1.00  0.64           C  
ATOM   1564  H   LEU A 110      43.148   9.057 -21.601  1.00  0.64           H  
ATOM   1565  HA  LEU A 110      42.527  11.788 -21.944  1.00  0.64           H  
ATOM   1566 1HB  LEU A 110      40.787   9.335 -21.745  1.00  0.64           H  
ATOM   1567 2HB  LEU A 110      40.164  10.895 -22.223  1.00  0.64           H  
ATOM   1568  HG  LEU A 110      42.278   9.354 -23.702  1.00  0.64           H  
ATOM   1569 1HD1 LEU A 110      40.487   8.882 -25.262  1.00  0.64           H  
ATOM   1570 2HD1 LEU A 110      40.138   8.251 -23.643  1.00  0.64           H  
ATOM   1571 3HD1 LEU A 110      39.346   9.735 -24.201  1.00  0.64           H  
ATOM   1572 1HD2 LEU A 110      41.851  10.903 -25.481  1.00  0.64           H  
ATOM   1573 2HD2 LEU A 110      40.715  11.781 -24.448  1.00  0.64           H  
ATOM   1574 3HD2 LEU A 110      42.432  11.719 -24.014  1.00  0.64           H  
ATOM   1575  N   GLY A 111      41.482  10.500 -19.107  1.00  0.65           N  
ATOM   1576  CA  GLY A 111      40.954  10.795 -17.786  1.00  0.65           C  
ATOM   1577  C   GLY A 111      41.751  11.871 -17.043  1.00  0.65           C  
ATOM   1578  O   GLY A 111      41.246  12.467 -16.090  1.00  0.65           O  
ATOM   1579  H   GLY A 111      41.767   9.540 -19.301  1.00  0.65           H  
ATOM   1580 1HA  GLY A 111      39.917  11.109 -17.873  1.00  0.65           H  
ATOM   1581 2HA  GLY A 111      40.957   9.876 -17.201  1.00  0.65           H  
ATOM   1582  N   GLY A 112      43.002  12.109 -17.454  1.00  0.66           N  
ATOM   1583  CA  GLY A 112      43.849  13.111 -16.828  1.00  0.66           C  
ATOM   1584  C   GLY A 112      43.774  14.472 -17.523  1.00  0.66           C  
ATOM   1585  O   GLY A 112      44.481  15.406 -17.135  1.00  0.66           O  
ATOM   1586  H   GLY A 112      43.384  11.608 -18.257  1.00  0.66           H  
ATOM   1587 1HA  GLY A 112      43.571  13.217 -15.781  1.00  0.66           H  
ATOM   1588 2HA  GLY A 112      44.878  12.757 -16.848  1.00  0.66           H  
ATOM   1589  N   LEU A 113      42.933  14.597 -18.549  1.00  0.68           N  
ATOM   1590  CA  LEU A 113      42.863  15.845 -19.288  1.00  0.68           C  
ATOM   1591  C   LEU A 113      41.714  16.718 -18.769  1.00  0.68           C  
ATOM   1592  O   LEU A 113      40.553  16.350 -18.928  1.00  0.68           O  
ATOM   1593  CB  LEU A 113      42.621  15.548 -20.763  1.00  0.68           C  
ATOM   1594  CG  LEU A 113      43.608  14.625 -21.415  1.00  0.68           C  
ATOM   1595  CD1 LEU A 113      43.179  14.410 -22.835  1.00  0.68           C  
ATOM   1596  CD2 LEU A 113      44.998  15.196 -21.324  1.00  0.68           C  
ATOM   1597  H   LEU A 113      42.353  13.810 -18.843  1.00  0.68           H  
ATOM   1598  HA  LEU A 113      43.822  16.331 -19.187  1.00  0.68           H  
ATOM   1599 1HB  LEU A 113      41.646  15.071 -20.848  1.00  0.68           H  
ATOM   1600 2HB  LEU A 113      42.603  16.483 -21.321  1.00  0.68           H  
ATOM   1601  HG  LEU A 113      43.592  13.665 -20.906  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 113      43.865  13.727 -23.305  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 113      42.174  13.989 -22.852  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 113      43.180  15.361 -23.366  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 113      45.699  14.511 -21.793  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 113      45.033  16.158 -21.832  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 113      45.266  15.326 -20.275  1.00  0.68           H  
ATOM   1608  N   PRO A 114      41.971  17.924 -18.221  1.00  0.69           N  
ATOM   1609  CA  PRO A 114      40.957  18.793 -17.633  1.00  0.69           C  
ATOM   1610  C   PRO A 114      39.946  19.255 -18.676  1.00  0.69           C  
ATOM   1611  O   PRO A 114      38.796  19.556 -18.360  1.00  0.69           O  
ATOM   1612  CB  PRO A 114      41.788  19.962 -17.092  1.00  0.69           C  
ATOM   1613  CG  PRO A 114      43.061  19.958 -17.923  1.00  0.69           C  
ATOM   1614  CD  PRO A 114      43.328  18.499 -18.245  1.00  0.69           C  
ATOM   1615  HA  PRO A 114      40.455  18.258 -16.814  1.00  0.69           H  
ATOM   1616 1HB  PRO A 114      41.219  20.899 -17.193  1.00  0.69           H  
ATOM   1617 2HB  PRO A 114      41.979  19.818 -16.019  1.00  0.69           H  
ATOM   1618 1HG  PRO A 114      42.922  20.575 -18.826  1.00  0.69           H  
ATOM   1619 2HG  PRO A 114      43.882  20.418 -17.352  1.00  0.69           H  
ATOM   1620 1HD  PRO A 114      43.765  18.464 -19.253  1.00  0.69           H  
ATOM   1621 2HD  PRO A 114      43.970  18.024 -17.482  1.00  0.69           H  
ATOM   1622  N   GLU A 115      40.352  19.213 -19.940  1.00  0.69           N  
ATOM   1623  CA  GLU A 115      39.527  19.614 -21.069  1.00  0.69           C  
ATOM   1624  C   GLU A 115      38.306  18.707 -21.227  1.00  0.69           C  
ATOM   1625  O   GLU A 115      37.300  19.083 -21.842  1.00  0.69           O  
ATOM   1626  CB  GLU A 115      40.386  19.610 -22.333  1.00  0.69           C  
ATOM   1627  CG  GLU A 115      41.466  20.693 -22.322  1.00  0.69           C  
ATOM   1628  CD  GLU A 115      42.371  20.691 -23.530  1.00  0.69           C  
ATOM   1629  OE1 GLU A 115      42.291  19.783 -24.315  1.00  0.69           O  
ATOM   1630  OE2 GLU A 115      43.145  21.609 -23.663  1.00  0.69           O  
ATOM   1631  H   GLU A 115      41.297  18.927 -20.133  1.00  0.69           H  
ATOM   1632  HA  GLU A 115      39.176  20.631 -20.892  1.00  0.69           H  
ATOM   1633 1HB  GLU A 115      40.867  18.636 -22.450  1.00  0.69           H  
ATOM   1634 2HB  GLU A 115      39.751  19.775 -23.202  1.00  0.69           H  
ATOM   1635 1HG  GLU A 115      40.978  21.664 -22.253  1.00  0.69           H  
ATOM   1636 2HG  GLU A 115      42.071  20.561 -21.424  1.00  0.69           H  
ATOM   1637  N   LEU A 116      38.422  17.481 -20.718  1.00  0.70           N  
ATOM   1638  CA  LEU A 116      37.370  16.487 -20.789  1.00  0.70           C  
ATOM   1639  C   LEU A 116      36.508  16.459 -19.529  1.00  0.70           C  
ATOM   1640  O   LEU A 116      35.577  15.665 -19.448  1.00  0.70           O  
ATOM   1641  CB  LEU A 116      37.981  15.100 -21.014  1.00  0.70           C  
ATOM   1642  CG  LEU A 116      38.281  14.717 -22.475  1.00  0.70           C  
ATOM   1643  CD1 LEU A 116      39.224  15.734 -23.114  1.00  0.70           C  
ATOM   1644  CD2 LEU A 116      38.917  13.349 -22.507  1.00  0.70           C  
ATOM   1645  H   LEU A 116      39.269  17.224 -20.209  1.00  0.70           H  
ATOM   1646  HA  LEU A 116      36.732  16.724 -21.636  1.00  0.70           H  
ATOM   1647 1HB  LEU A 116      38.918  15.038 -20.455  1.00  0.70           H  
ATOM   1648 2HB  LEU A 116      37.297  14.353 -20.613  1.00  0.70           H  
ATOM   1649  HG  LEU A 116      37.355  14.705 -23.033  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 116      39.429  15.450 -24.144  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 116      38.765  16.704 -23.098  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 116      40.157  15.768 -22.564  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 116      39.112  13.079 -23.536  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 116      39.852  13.377 -21.950  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 116      38.255  12.616 -22.057  1.00  0.70           H  
ATOM   1656  N   ALA A 117      36.810  17.308 -18.538  1.00  0.69           N  
ATOM   1657  CA  ALA A 117      36.120  17.264 -17.246  1.00  0.69           C  
ATOM   1658  C   ALA A 117      34.607  17.446 -17.355  1.00  0.69           C  
ATOM   1659  O   ALA A 117      33.850  16.871 -16.573  1.00  0.69           O  
ATOM   1660  CB  ALA A 117      36.686  18.341 -16.333  1.00  0.69           C  
ATOM   1661  H   ALA A 117      37.554  17.995 -18.654  1.00  0.69           H  
ATOM   1662  HA  ALA A 117      36.307  16.286 -16.804  1.00  0.69           H  
ATOM   1663 1HB  ALA A 117      36.203  18.283 -15.359  1.00  0.69           H  
ATOM   1664 2HB  ALA A 117      37.759  18.191 -16.219  1.00  0.69           H  
ATOM   1665 3HB  ALA A 117      36.504  19.320 -16.773  1.00  0.69           H  
ATOM   1666  N   GLY A 118      34.162  18.260 -18.303  1.00  0.67           N  
ATOM   1667  CA  GLY A 118      32.743  18.529 -18.488  1.00  0.67           C  
ATOM   1668  C   GLY A 118      32.079  17.630 -19.536  1.00  0.67           C  
ATOM   1669  O   GLY A 118      30.942  17.891 -19.927  1.00  0.67           O  
ATOM   1670  H   GLY A 118      34.832  18.699 -18.917  1.00  0.67           H  
ATOM   1671 1HA  GLY A 118      32.230  18.404 -17.534  1.00  0.67           H  
ATOM   1672 2HA  GLY A 118      32.614  19.571 -18.775  1.00  0.67           H  
ATOM   1673  N   LYS A 119      32.788  16.607 -20.024  1.00  0.66           N  
ATOM   1674  CA  LYS A 119      32.266  15.751 -21.096  1.00  0.66           C  
ATOM   1675  C   LYS A 119      32.168  14.285 -20.678  1.00  0.66           C  
ATOM   1676  O   LYS A 119      32.966  13.814 -19.866  1.00  0.66           O  
ATOM   1677  CB  LYS A 119      33.199  15.847 -22.314  1.00  0.66           C  
ATOM   1678  CG  LYS A 119      33.284  17.248 -22.987  1.00  0.66           C  
ATOM   1679  CD  LYS A 119      34.422  17.318 -24.051  1.00  0.66           C  
ATOM   1680  CE  LYS A 119      34.457  18.664 -24.800  1.00  0.66           C  
ATOM   1681  NZ  LYS A 119      34.887  19.799 -23.924  1.00  0.66           N  
ATOM   1682  H   LYS A 119      33.722  16.408 -19.663  1.00  0.66           H  
ATOM   1683  HA  LYS A 119      31.266  16.090 -21.373  1.00  0.66           H  
ATOM   1684 1HB  LYS A 119      34.211  15.555 -22.018  1.00  0.66           H  
ATOM   1685 2HB  LYS A 119      32.864  15.135 -23.058  1.00  0.66           H  
ATOM   1686 1HG  LYS A 119      32.328  17.466 -23.481  1.00  0.66           H  
ATOM   1687 2HG  LYS A 119      33.465  18.008 -22.231  1.00  0.66           H  
ATOM   1688 1HD  LYS A 119      35.385  17.192 -23.557  1.00  0.66           H  
ATOM   1689 2HD  LYS A 119      34.328  16.541 -24.779  1.00  0.66           H  
ATOM   1690 1HE  LYS A 119      35.159  18.585 -25.627  1.00  0.66           H  
ATOM   1691 2HE  LYS A 119      33.464  18.878 -25.201  1.00  0.66           H  
ATOM   1692 1HZ  LYS A 119      34.911  20.657 -24.465  1.00  0.66           H  
ATOM   1693 2HZ  LYS A 119      34.243  19.899 -23.161  1.00  0.66           H  
ATOM   1694 3HZ  LYS A 119      35.825  19.616 -23.556  1.00  0.66           H  
ATOM   1695  N   THR A 120      31.236  13.545 -21.277  1.00  0.64           N  
ATOM   1696  CA  THR A 120      31.220  12.091 -21.096  1.00  0.64           C  
ATOM   1697  C   THR A 120      31.934  11.473 -22.270  1.00  0.64           C  
ATOM   1698  O   THR A 120      31.538  11.699 -23.413  1.00  0.64           O  
ATOM   1699  CB  THR A 120      29.791  11.523 -21.003  1.00  0.64           C  
ATOM   1700  OG1 THR A 120      29.145  12.042 -19.849  1.00  0.64           O  
ATOM   1701  CG2 THR A 120      29.776  10.014 -20.973  1.00  0.64           C  
ATOM   1702  H   THR A 120      30.554  13.983 -21.905  1.00  0.64           H  
ATOM   1703  HA  THR A 120      31.764  11.823 -20.191  1.00  0.64           H  
ATOM   1704  HB  THR A 120      29.240  11.856 -21.879  1.00  0.64           H  
ATOM   1705  HG1 THR A 120      29.395  11.486 -19.064  1.00  0.64           H  
ATOM   1706 1HG2 THR A 120      28.742   9.676 -20.932  1.00  0.64           H  
ATOM   1707 2HG2 THR A 120      30.248   9.631 -21.871  1.00  0.64           H  
ATOM   1708 3HG2 THR A 120      30.306   9.663 -20.109  1.00  0.64           H  
ATOM   1709  N   VAL A 121      32.986  10.718 -21.997  1.00  0.62           N  
ATOM   1710  CA  VAL A 121      33.763  10.101 -23.051  1.00  0.62           C  
ATOM   1711  C   VAL A 121      33.766   8.596 -22.845  1.00  0.62           C  
ATOM   1712  O   VAL A 121      34.185   8.116 -21.794  1.00  0.62           O  
ATOM   1713  CB  VAL A 121      35.203  10.639 -23.024  1.00  0.62           C  
ATOM   1714  CG1 VAL A 121      36.027  10.016 -24.136  1.00  0.62           C  
ATOM   1715  CG2 VAL A 121      35.176  12.168 -23.112  1.00  0.62           C  
ATOM   1716  H   VAL A 121      33.265  10.587 -21.028  1.00  0.62           H  
ATOM   1717  HA  VAL A 121      33.317  10.340 -24.007  1.00  0.62           H  
ATOM   1718  HB  VAL A 121      35.651  10.348 -22.103  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 121      37.044  10.392 -24.081  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 121      36.033   8.929 -24.027  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 121      35.589  10.282 -25.101  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 121      36.175  12.544 -23.066  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 121      34.721  12.476 -24.038  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 121      34.604  12.577 -22.276  1.00  0.62           H  
ATOM   1725  N   VAL A 122      33.299   7.862 -23.834  1.00  0.61           N  
ATOM   1726  CA  VAL A 122      33.238   6.415 -23.724  1.00  0.61           C  
ATOM   1727  C   VAL A 122      34.103   5.779 -24.784  1.00  0.61           C  
ATOM   1728  O   VAL A 122      33.981   6.119 -25.956  1.00  0.61           O  
ATOM   1729  CB  VAL A 122      31.793   5.918 -23.873  1.00  0.61           C  
ATOM   1730  CG1 VAL A 122      31.747   4.390 -23.794  1.00  0.61           C  
ATOM   1731  CG2 VAL A 122      30.932   6.511 -22.767  1.00  0.61           C  
ATOM   1732  H   VAL A 122      32.960   8.333 -24.671  1.00  0.61           H  
ATOM   1733  HA  VAL A 122      33.605   6.121 -22.746  1.00  0.61           H  
ATOM   1734  HB  VAL A 122      31.403   6.218 -24.849  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 122      30.717   4.059 -23.903  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 122      32.351   3.954 -24.590  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 122      32.135   4.063 -22.825  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 122      29.919   6.151 -22.879  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 122      31.314   6.209 -21.804  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 122      30.946   7.592 -22.838  1.00  0.61           H  
ATOM   1741  N   LEU A 123      34.958   4.852 -24.383  1.00  0.61           N  
ATOM   1742  CA  LEU A 123      35.827   4.192 -25.333  1.00  0.61           C  
ATOM   1743  C   LEU A 123      35.285   2.824 -25.690  1.00  0.61           C  
ATOM   1744  O   LEU A 123      34.790   2.091 -24.836  1.00  0.61           O  
ATOM   1745  CB  LEU A 123      37.236   4.052 -24.767  1.00  0.61           C  
ATOM   1746  CG  LEU A 123      38.055   5.333 -24.743  1.00  0.61           C  
ATOM   1747  CD1 LEU A 123      37.644   6.163 -23.524  1.00  0.61           C  
ATOM   1748  CD2 LEU A 123      39.530   4.997 -24.760  1.00  0.61           C  
ATOM   1749  H   LEU A 123      35.022   4.634 -23.392  1.00  0.61           H  
ATOM   1750  HA  LEU A 123      35.876   4.790 -26.241  1.00  0.61           H  
ATOM   1751 1HB  LEU A 123      37.164   3.687 -23.744  1.00  0.61           H  
ATOM   1752 2HB  LEU A 123      37.779   3.314 -25.359  1.00  0.61           H  
ATOM   1753  HG  LEU A 123      37.830   5.907 -25.607  1.00  0.61           H  
ATOM   1754 1HD1 LEU A 123      38.197   7.086 -23.505  1.00  0.61           H  
ATOM   1755 2HD1 LEU A 123      36.586   6.388 -23.563  1.00  0.61           H  
ATOM   1756 3HD1 LEU A 123      37.851   5.597 -22.616  1.00  0.61           H  
ATOM   1757 1HD2 LEU A 123      40.107   5.916 -24.758  1.00  0.61           H  
ATOM   1758 2HD2 LEU A 123      39.790   4.406 -23.899  1.00  0.61           H  
ATOM   1759 3HD2 LEU A 123      39.758   4.427 -25.663  1.00  0.61           H  
ATOM   1760  N   SER A 124      35.421   2.466 -26.950  1.00  0.63           N  
ATOM   1761  CA  SER A 124      34.949   1.189 -27.454  1.00  0.63           C  
ATOM   1762  C   SER A 124      35.944   0.573 -28.417  1.00  0.63           C  
ATOM   1763  O   SER A 124      36.912   1.219 -28.823  1.00  0.63           O  
ATOM   1764  CB  SER A 124      33.648   1.404 -28.176  1.00  0.63           C  
ATOM   1765  OG  SER A 124      33.871   2.201 -29.337  1.00  0.63           O  
ATOM   1766  H   SER A 124      35.801   3.143 -27.608  1.00  0.63           H  
ATOM   1767  HA  SER A 124      34.792   0.507 -26.616  1.00  0.63           H  
ATOM   1768 1HB  SER A 124      33.208   0.447 -28.456  1.00  0.63           H  
ATOM   1769 2HB  SER A 124      32.955   1.908 -27.514  1.00  0.63           H  
ATOM   1770  HG  SER A 124      34.256   3.044 -29.005  1.00  0.63           H  
ATOM   1771  N   GLY A 125      35.691  -0.672 -28.773  1.00  0.67           N  
ATOM   1772  CA  GLY A 125      36.513  -1.430 -29.697  1.00  0.67           C  
ATOM   1773  C   GLY A 125      35.867  -2.789 -29.846  1.00  0.67           C  
ATOM   1774  O   GLY A 125      34.722  -2.976 -29.428  1.00  0.67           O  
ATOM   1775  H   GLY A 125      34.881  -1.123 -28.375  1.00  0.67           H  
ATOM   1776 1HA  GLY A 125      36.571  -0.925 -30.659  1.00  0.67           H  
ATOM   1777 2HA  GLY A 125      37.528  -1.526 -29.314  1.00  0.67           H  
ATOM   1778  N   ALA A 126      36.554  -3.715 -30.481  1.00  0.72           N  
ATOM   1779  CA  ALA A 126      36.001  -5.043 -30.696  1.00  0.72           C  
ATOM   1780  C   ALA A 126      37.106  -6.028 -30.923  1.00  0.72           C  
ATOM   1781  O   ALA A 126      38.203  -5.647 -31.344  1.00  0.72           O  
ATOM   1782  CB  ALA A 126      35.067  -5.045 -31.873  1.00  0.72           C  
ATOM   1783  H   ALA A 126      37.482  -3.502 -30.811  1.00  0.72           H  
ATOM   1784  HA  ALA A 126      35.458  -5.347 -29.804  1.00  0.72           H  
ATOM   1785 1HB  ALA A 126      34.656  -6.036 -32.013  1.00  0.72           H  
ATOM   1786 2HB  ALA A 126      34.269  -4.350 -31.686  1.00  0.72           H  
ATOM   1787 3HB  ALA A 126      35.608  -4.764 -32.769  1.00  0.72           H  
ATOM   1788  N   MET A 127      36.826  -7.291 -30.660  1.00  0.80           N  
ATOM   1789  CA  MET A 127      37.809  -8.317 -30.922  1.00  0.80           C  
ATOM   1790  C   MET A 127      37.755  -8.744 -32.402  1.00  0.80           C  
ATOM   1791  O   MET A 127      38.766  -9.150 -32.980  1.00  0.80           O  
ATOM   1792  CB  MET A 127      37.551  -9.472 -29.964  1.00  0.80           C  
ATOM   1793  CG  MET A 127      37.674  -9.059 -28.464  1.00  0.80           C  
ATOM   1794  SD  MET A 127      39.308  -8.431 -27.979  1.00  0.80           S  
ATOM   1795  CE  MET A 127      38.871  -7.435 -26.545  1.00  0.80           C  
ATOM   1796  H   MET A 127      35.901  -7.557 -30.288  1.00  0.80           H  
ATOM   1797  HA  MET A 127      38.799  -7.911 -30.728  1.00  0.80           H  
ATOM   1798 1HB  MET A 127      36.538  -9.850 -30.124  1.00  0.80           H  
ATOM   1799 2HB  MET A 127      38.247 -10.283 -30.165  1.00  0.80           H  
ATOM   1800 1HG  MET A 127      36.934  -8.279 -28.259  1.00  0.80           H  
ATOM   1801 2HG  MET A 127      37.436  -9.917 -27.827  1.00  0.80           H  
ATOM   1802 1HE  MET A 127      39.749  -6.970 -26.127  1.00  0.80           H  
ATOM   1803 2HE  MET A 127      38.186  -6.674 -26.854  1.00  0.80           H  
ATOM   1804 3HE  MET A 127      38.400  -8.042 -25.799  1.00  0.80           H  
ATOM   1805  N   VAL A 128      36.569  -8.628 -33.014  1.00  0.91           N  
ATOM   1806  CA  VAL A 128      36.336  -9.022 -34.406  1.00  0.91           C  
ATOM   1807  C   VAL A 128      35.834  -7.835 -35.286  1.00  0.91           C  
ATOM   1808  O   VAL A 128      34.826  -7.218 -34.931  1.00  0.91           O  
ATOM   1809  CB  VAL A 128      35.306 -10.154 -34.422  1.00  0.91           C  
ATOM   1810  CG1 VAL A 128      34.989 -10.554 -35.840  1.00  0.91           C  
ATOM   1811  CG2 VAL A 128      35.830 -11.333 -33.643  1.00  0.91           C  
ATOM   1812  H   VAL A 128      35.758  -8.303 -32.472  1.00  0.91           H  
ATOM   1813  HA  VAL A 128      37.261  -9.434 -34.780  1.00  0.91           H  
ATOM   1814  HB  VAL A 128      34.401  -9.799 -33.954  1.00  0.91           H  
ATOM   1815 1HG1 VAL A 128      34.238 -11.344 -35.838  1.00  0.91           H  
ATOM   1816 2HG1 VAL A 128      34.607  -9.686 -36.369  1.00  0.91           H  
ATOM   1817 3HG1 VAL A 128      35.887 -10.914 -36.330  1.00  0.91           H  
ATOM   1818 1HG2 VAL A 128      35.084 -12.126 -33.645  1.00  0.91           H  
ATOM   1819 2HG2 VAL A 128      36.750 -11.692 -34.103  1.00  0.91           H  
ATOM   1820 3HG2 VAL A 128      36.030 -11.031 -32.616  1.00  0.91           H  
ATOM   1821  N   PRO A 129      36.450  -7.543 -36.466  1.00  1.05           N  
ATOM   1822  CA  PRO A 129      36.099  -6.447 -37.376  1.00  1.05           C  
ATOM   1823  C   PRO A 129      34.636  -6.478 -37.754  1.00  1.05           C  
ATOM   1824  O   PRO A 129      34.072  -7.545 -37.973  1.00  1.05           O  
ATOM   1825  CB  PRO A 129      36.974  -6.724 -38.596  1.00  1.05           C  
ATOM   1826  CG  PRO A 129      38.166  -7.452 -38.060  1.00  1.05           C  
ATOM   1827  CD  PRO A 129      37.624  -8.333 -36.940  1.00  1.05           C  
ATOM   1828  HA  PRO A 129      36.346  -5.483 -36.921  1.00  1.05           H  
ATOM   1829 1HB  PRO A 129      36.417  -7.292 -39.340  1.00  1.05           H  
ATOM   1830 2HB  PRO A 129      37.250  -5.763 -39.070  1.00  1.05           H  
ATOM   1831 1HG  PRO A 129      38.637  -8.031 -38.867  1.00  1.05           H  
ATOM   1832 2HG  PRO A 129      38.914  -6.722 -37.724  1.00  1.05           H  
ATOM   1833 1HD  PRO A 129      37.322  -9.312 -37.325  1.00  1.05           H  
ATOM   1834 2HD  PRO A 129      38.414  -8.397 -36.181  1.00  1.05           H  
ATOM   1835  N   GLY A 130      34.027  -5.301 -37.870  1.00  1.22           N  
ATOM   1836  CA  GLY A 130      32.600  -5.156 -38.132  1.00  1.22           C  
ATOM   1837  C   GLY A 130      32.060  -5.756 -39.422  1.00  1.22           C  
ATOM   1838  O   GLY A 130      30.859  -5.980 -39.549  1.00  1.22           O  
ATOM   1839  H   GLY A 130      34.546  -4.429 -37.750  1.00  1.22           H  
ATOM   1840 1HA  GLY A 130      32.048  -5.581 -37.301  1.00  1.22           H  
ATOM   1841 2HA  GLY A 130      32.384  -4.101 -38.123  1.00  1.22           H  
ATOM   1842  N   ARG A 131      32.920  -6.052 -40.382  1.00  1.39           N  
ATOM   1843  CA  ARG A 131      32.418  -6.612 -41.626  1.00  1.39           C  
ATOM   1844  C   ARG A 131      32.376  -8.147 -41.595  1.00  1.39           C  
ATOM   1845  O   ARG A 131      32.055  -8.786 -42.599  1.00  1.39           O  
ATOM   1846  CB  ARG A 131      33.226  -6.109 -42.802  1.00  1.39           C  
ATOM   1847  CG  ARG A 131      33.230  -4.563 -42.961  1.00  1.39           C  
ATOM   1848  CD  ARG A 131      31.887  -3.968 -43.221  1.00  1.39           C  
ATOM   1849  NE  ARG A 131      31.974  -2.497 -43.388  1.00  1.39           N  
ATOM   1850  CZ  ARG A 131      30.909  -1.666 -43.489  1.00  1.39           C  
ATOM   1851  NH1 ARG A 131      29.691  -2.166 -43.432  1.00  1.39           N  
ATOM   1852  NH2 ARG A 131      31.074  -0.351 -43.642  1.00  1.39           N  
ATOM   1853  H   ARG A 131      33.905  -5.874 -40.247  1.00  1.39           H  
ATOM   1854  HA  ARG A 131      31.397  -6.257 -41.768  1.00  1.39           H  
ATOM   1855 1HB  ARG A 131      34.253  -6.432 -42.693  1.00  1.39           H  
ATOM   1856 2HB  ARG A 131      32.843  -6.540 -43.728  1.00  1.39           H  
ATOM   1857 1HG  ARG A 131      33.659  -4.095 -42.072  1.00  1.39           H  
ATOM   1858 2HG  ARG A 131      33.826  -4.311 -43.829  1.00  1.39           H  
ATOM   1859 1HD  ARG A 131      31.473  -4.393 -44.135  1.00  1.39           H  
ATOM   1860 2HD  ARG A 131      31.222  -4.183 -42.383  1.00  1.39           H  
ATOM   1861  HE  ARG A 131      32.903  -2.082 -43.440  1.00  1.39           H  
ATOM   1862 1HH1 ARG A 131      29.556  -3.161 -43.316  1.00  1.39           H  
ATOM   1863 2HH1 ARG A 131      28.890  -1.550 -43.503  1.00  1.39           H  
ATOM   1864 1HH2 ARG A 131      32.016   0.079 -43.697  1.00  1.39           H  
ATOM   1865 2HH2 ARG A 131      30.265   0.255 -43.708  1.00  1.39           H  
ATOM   1866  N   VAL A 132      32.701  -8.732 -40.440  1.00  1.50           N  
ATOM   1867  CA  VAL A 132      32.636 -10.175 -40.242  1.00  1.50           C  
ATOM   1868  C   VAL A 132      31.239 -10.510 -39.704  1.00  1.50           C  
ATOM   1869  O   VAL A 132      30.768  -9.885 -38.755  1.00  1.50           O  
ATOM   1870  CB  VAL A 132      33.718 -10.635 -39.255  1.00  1.50           C  
ATOM   1871  CG1 VAL A 132      33.619 -12.122 -38.990  1.00  1.50           C  
ATOM   1872  CG2 VAL A 132      35.070 -10.263 -39.792  1.00  1.50           C  
ATOM   1873  H   VAL A 132      32.994  -8.160 -39.646  1.00  1.50           H  
ATOM   1874  HA  VAL A 132      32.785 -10.676 -41.199  1.00  1.50           H  
ATOM   1875  HB  VAL A 132      33.562 -10.130 -38.321  1.00  1.50           H  
ATOM   1876 1HG1 VAL A 132      34.387 -12.410 -38.274  1.00  1.50           H  
ATOM   1877 2HG1 VAL A 132      32.659 -12.350 -38.584  1.00  1.50           H  
ATOM   1878 3HG1 VAL A 132      33.766 -12.669 -39.920  1.00  1.50           H  
ATOM   1879 1HG2 VAL A 132      35.839 -10.558 -39.082  1.00  1.50           H  
ATOM   1880 2HG2 VAL A 132      35.235 -10.767 -40.741  1.00  1.50           H  
ATOM   1881 3HG2 VAL A 132      35.100  -9.189 -39.934  1.00  1.50           H  
ATOM   1882  N   GLY A 133      30.571 -11.500 -40.288  1.00  1.52           N  
ATOM   1883  CA  GLY A 133      29.201 -11.850 -39.884  1.00  1.52           C  
ATOM   1884  C   GLY A 133      29.016 -12.149 -38.386  1.00  1.52           C  
ATOM   1885  O   GLY A 133      27.939 -11.927 -37.837  1.00  1.52           O  
ATOM   1886  H   GLY A 133      31.004 -11.995 -41.055  1.00  1.52           H  
ATOM   1887 1HA  GLY A 133      28.536 -11.033 -40.165  1.00  1.52           H  
ATOM   1888 2HA  GLY A 133      28.877 -12.717 -40.459  1.00  1.52           H  
ATOM   1889  N   GLY A 134      30.056 -12.666 -37.739  1.00  1.46           N  
ATOM   1890  CA  GLY A 134      30.032 -12.997 -36.314  1.00  1.46           C  
ATOM   1891  C   GLY A 134      30.591 -11.888 -35.406  1.00  1.46           C  
ATOM   1892  O   GLY A 134      30.853 -12.131 -34.227  1.00  1.46           O  
ATOM   1893  H   GLY A 134      30.901 -12.827 -38.259  1.00  1.46           H  
ATOM   1894 1HA  GLY A 134      29.006 -13.216 -36.018  1.00  1.46           H  
ATOM   1895 2HA  GLY A 134      30.601 -13.912 -36.155  1.00  1.46           H  
ATOM   1896  N   SER A 135      30.819 -10.695 -35.953  1.00  1.33           N  
ATOM   1897  CA  SER A 135      31.441  -9.591 -35.219  1.00  1.33           C  
ATOM   1898  C   SER A 135      30.710  -9.080 -33.987  1.00  1.33           C  
ATOM   1899  O   SER A 135      29.488  -8.926 -33.968  1.00  1.33           O  
ATOM   1900  CB  SER A 135      31.631  -8.409 -36.129  1.00  1.33           C  
ATOM   1901  OG  SER A 135      32.194  -7.315 -35.437  1.00  1.33           O  
ATOM   1902  H   SER A 135      30.585 -10.534 -36.934  1.00  1.33           H  
ATOM   1903  HA  SER A 135      32.411  -9.934 -34.892  1.00  1.33           H  
ATOM   1904 1HB  SER A 135      32.261  -8.693 -36.946  1.00  1.33           H  
ATOM   1905 2HB  SER A 135      30.672  -8.119 -36.553  1.00  1.33           H  
ATOM   1906  HG  SER A 135      33.158  -7.510 -35.315  1.00  1.33           H  
ATOM   1907  N   ASP A 136      31.503  -8.726 -32.978  1.00  1.18           N  
ATOM   1908  CA  ASP A 136      31.030  -8.105 -31.745  1.00  1.18           C  
ATOM   1909  C   ASP A 136      31.004  -6.574 -31.822  1.00  1.18           C  
ATOM   1910  O   ASP A 136      30.589  -5.900 -30.874  1.00  1.18           O  
ATOM   1911  CB  ASP A 136      31.899  -8.586 -30.556  1.00  1.18           C  
ATOM   1912  CG  ASP A 136      33.474  -8.326 -30.738  1.00  1.18           C  
ATOM   1913  OD1 ASP A 136      33.933  -8.350 -31.860  1.00  1.18           O  
ATOM   1914  OD2 ASP A 136      34.183  -8.105 -29.774  1.00  1.18           O  
ATOM   1915  H   ASP A 136      32.491  -8.897 -33.078  1.00  1.18           H  
ATOM   1916  HA  ASP A 136      30.014  -8.452 -31.565  1.00  1.18           H  
ATOM   1917 1HB  ASP A 136      31.568  -8.080 -29.646  1.00  1.18           H  
ATOM   1918 2HB  ASP A 136      31.738  -9.656 -30.406  1.00  1.18           H  
ATOM   1919  N   ALA A 137      31.396  -6.032 -32.973  1.00  1.05           N  
ATOM   1920  CA  ALA A 137      31.483  -4.595 -33.175  1.00  1.05           C  
ATOM   1921  C   ALA A 137      30.167  -3.874 -33.042  1.00  1.05           C  
ATOM   1922  O   ALA A 137      30.072  -2.885 -32.326  1.00  1.05           O  
ATOM   1923  CB  ALA A 137      32.012  -4.324 -34.562  1.00  1.05           C  
ATOM   1924  H   ALA A 137      31.680  -6.641 -33.733  1.00  1.05           H  
ATOM   1925  HA  ALA A 137      32.161  -4.189 -32.428  1.00  1.05           H  
ATOM   1926 1HB  ALA A 137      32.091  -3.264 -34.695  1.00  1.05           H  
ATOM   1927 2HB  ALA A 137      32.991  -4.795 -34.687  1.00  1.05           H  
ATOM   1928 3HB  ALA A 137      31.322  -4.731 -35.285  1.00  1.05           H  
ATOM   1929  N   ALA A 138      29.119  -4.398 -33.665  1.00  0.96           N  
ATOM   1930  CA  ALA A 138      27.824  -3.727 -33.630  1.00  0.96           C  
ATOM   1931  C   ALA A 138      27.316  -3.591 -32.215  1.00  0.96           C  
ATOM   1932  O   ALA A 138      26.671  -2.605 -31.847  1.00  0.96           O  
ATOM   1933  CB  ALA A 138      26.819  -4.490 -34.461  1.00  0.96           C  
ATOM   1934  H   ALA A 138      29.230  -5.246 -34.203  1.00  0.96           H  
ATOM   1935  HA  ALA A 138      27.947  -2.728 -34.037  1.00  0.96           H  
ATOM   1936 1HB  ALA A 138      25.864  -3.966 -34.445  1.00  0.96           H  
ATOM   1937 2HB  ALA A 138      27.174  -4.563 -35.482  1.00  0.96           H  
ATOM   1938 3HB  ALA A 138      26.693  -5.491 -34.047  1.00  0.96           H  
ATOM   1939  N   PHE A 139      27.627  -4.591 -31.411  1.00  0.91           N  
ATOM   1940  CA  PHE A 139      27.150  -4.653 -30.057  1.00  0.91           C  
ATOM   1941  C   PHE A 139      27.942  -3.701 -29.198  1.00  0.91           C  
ATOM   1942  O   PHE A 139      27.370  -2.907 -28.454  1.00  0.91           O  
ATOM   1943  CB  PHE A 139      27.309  -6.082 -29.577  1.00  0.91           C  
ATOM   1944  CG  PHE A 139      26.479  -6.992 -30.389  1.00  0.91           C  
ATOM   1945  CD1 PHE A 139      27.024  -7.563 -31.526  1.00  0.91           C  
ATOM   1946  CD2 PHE A 139      25.170  -7.281 -30.057  1.00  0.91           C  
ATOM   1947  CE1 PHE A 139      26.291  -8.405 -32.320  1.00  0.91           C  
ATOM   1948  CE2 PHE A 139      24.420  -8.132 -30.852  1.00  0.91           C  
ATOM   1949  CZ  PHE A 139      24.983  -8.694 -31.987  1.00  0.91           C  
ATOM   1950  H   PHE A 139      28.202  -5.343 -31.765  1.00  0.91           H  
ATOM   1951  HA  PHE A 139      26.098  -4.367 -30.033  1.00  0.91           H  
ATOM   1952 1HB  PHE A 139      28.352  -6.392 -29.655  1.00  0.91           H  
ATOM   1953 2HB  PHE A 139      27.009  -6.164 -28.541  1.00  0.91           H  
ATOM   1954  HD1 PHE A 139      28.051  -7.328 -31.793  1.00  0.91           H  
ATOM   1955  HD2 PHE A 139      24.730  -6.834 -29.163  1.00  0.91           H  
ATOM   1956  HE1 PHE A 139      26.747  -8.841 -33.215  1.00  0.91           H  
ATOM   1957  HE2 PHE A 139      23.387  -8.359 -30.588  1.00  0.91           H  
ATOM   1958  HZ  PHE A 139      24.396  -9.362 -32.615  1.00  0.91           H  
ATOM   1959  N   ASN A 140      29.264  -3.721 -29.335  1.00  0.88           N  
ATOM   1960  CA  ASN A 140      30.085  -2.850 -28.514  1.00  0.88           C  
ATOM   1961  C   ASN A 140      29.798  -1.377 -28.809  1.00  0.88           C  
ATOM   1962  O   ASN A 140      29.749  -0.559 -27.889  1.00  0.88           O  
ATOM   1963  CB  ASN A 140      31.534  -3.202 -28.718  1.00  0.88           C  
ATOM   1964  CG  ASN A 140      31.856  -4.512 -28.076  1.00  0.88           C  
ATOM   1965  OD1 ASN A 140      31.130  -4.982 -27.166  1.00  0.88           O  
ATOM   1966  ND2 ASN A 140      32.913  -5.110 -28.522  1.00  0.88           N  
ATOM   1967  H   ASN A 140      29.710  -4.371 -29.984  1.00  0.88           H  
ATOM   1968  HA  ASN A 140      29.834  -3.024 -27.469  1.00  0.88           H  
ATOM   1969 1HB  ASN A 140      31.754  -3.267 -29.791  1.00  0.88           H  
ATOM   1970 2HB  ASN A 140      32.174  -2.427 -28.295  1.00  0.88           H  
ATOM   1971 1HD2 ASN A 140      33.193  -6.003 -28.156  1.00  0.88           H  
ATOM   1972 2HD2 ASN A 140      33.481  -4.644 -29.224  1.00  0.88           H  
ATOM   1973  N   ILE A 141      29.549  -1.054 -30.080  1.00  0.88           N  
ATOM   1974  CA  ILE A 141      29.226   0.310 -30.494  1.00  0.88           C  
ATOM   1975  C   ILE A 141      27.875   0.705 -29.932  1.00  0.88           C  
ATOM   1976  O   ILE A 141      27.719   1.790 -29.368  1.00  0.88           O  
ATOM   1977  CB  ILE A 141      29.129   0.381 -32.006  1.00  0.88           C  
ATOM   1978  CG1 ILE A 141      30.451   0.150 -32.639  1.00  0.88           C  
ATOM   1979  CG2 ILE A 141      28.569   1.767 -32.430  1.00  0.88           C  
ATOM   1980  CD1 ILE A 141      30.273  -0.154 -34.068  1.00  0.88           C  
ATOM   1981  H   ILE A 141      29.617  -1.778 -30.796  1.00  0.88           H  
ATOM   1982  HA  ILE A 141      29.987   0.990 -30.127  1.00  0.88           H  
ATOM   1983  HB  ILE A 141      28.477  -0.412 -32.348  1.00  0.88           H  
ATOM   1984 1HG1 ILE A 141      31.061   1.047 -32.543  1.00  0.88           H  
ATOM   1985 2HG1 ILE A 141      30.967  -0.666 -32.146  1.00  0.88           H  
ATOM   1986 1HG2 ILE A 141      28.484   1.807 -33.513  1.00  0.88           H  
ATOM   1987 2HG2 ILE A 141      27.584   1.911 -31.988  1.00  0.88           H  
ATOM   1988 3HG2 ILE A 141      29.238   2.556 -32.089  1.00  0.88           H  
ATOM   1989 1HD1 ILE A 141      31.210  -0.315 -34.542  1.00  0.88           H  
ATOM   1990 2HD1 ILE A 141      29.679  -1.045 -34.156  1.00  0.88           H  
ATOM   1991 3HD1 ILE A 141      29.761   0.664 -34.520  1.00  0.88           H  
ATOM   1992  N   GLY A 142      26.889  -0.183 -30.080  1.00  0.90           N  
ATOM   1993  CA  GLY A 142      25.551   0.060 -29.584  1.00  0.90           C  
ATOM   1994  C   GLY A 142      25.583   0.360 -28.095  1.00  0.90           C  
ATOM   1995  O   GLY A 142      25.034   1.373 -27.648  1.00  0.90           O  
ATOM   1996  H   GLY A 142      27.053  -1.066 -30.568  1.00  0.90           H  
ATOM   1997 1HA  GLY A 142      25.105   0.893 -30.126  1.00  0.90           H  
ATOM   1998 2HA  GLY A 142      24.938  -0.822 -29.771  1.00  0.90           H  
ATOM   1999  N   PHE A 143      26.236  -0.519 -27.326  1.00  0.92           N  
ATOM   2000  CA  PHE A 143      26.315  -0.340 -25.886  1.00  0.92           C  
ATOM   2001  C   PHE A 143      27.058   0.939 -25.538  1.00  0.92           C  
ATOM   2002  O   PHE A 143      26.639   1.672 -24.638  1.00  0.92           O  
ATOM   2003  CB  PHE A 143      27.054  -1.517 -25.244  1.00  0.92           C  
ATOM   2004  CG  PHE A 143      26.276  -2.806 -25.227  1.00  0.92           C  
ATOM   2005  CD1 PHE A 143      26.810  -3.962 -25.785  1.00  0.92           C  
ATOM   2006  CD2 PHE A 143      25.013  -2.872 -24.658  1.00  0.92           C  
ATOM   2007  CE1 PHE A 143      26.110  -5.151 -25.774  1.00  0.92           C  
ATOM   2008  CE2 PHE A 143      24.307  -4.065 -24.645  1.00  0.92           C  
ATOM   2009  CZ  PHE A 143      24.861  -5.205 -25.204  1.00  0.92           C  
ATOM   2010  H   PHE A 143      26.673  -1.333 -27.756  1.00  0.92           H  
ATOM   2011  HA  PHE A 143      25.307  -0.284 -25.483  1.00  0.92           H  
ATOM   2012 1HB  PHE A 143      27.983  -1.692 -25.792  1.00  0.92           H  
ATOM   2013 2HB  PHE A 143      27.323  -1.265 -24.219  1.00  0.92           H  
ATOM   2014  HD1 PHE A 143      27.799  -3.921 -26.236  1.00  0.92           H  
ATOM   2015  HD2 PHE A 143      24.580  -1.973 -24.217  1.00  0.92           H  
ATOM   2016  HE1 PHE A 143      26.548  -6.045 -26.213  1.00  0.92           H  
ATOM   2017  HE2 PHE A 143      23.317  -4.107 -24.193  1.00  0.92           H  
ATOM   2018  HZ  PHE A 143      24.307  -6.143 -25.193  1.00  0.92           H  
ATOM   2019  N   ALA A 144      28.137   1.239 -26.265  1.00  0.94           N  
ATOM   2020  CA  ALA A 144      28.896   2.454 -26.036  1.00  0.94           C  
ATOM   2021  C   ALA A 144      28.055   3.695 -26.278  1.00  0.94           C  
ATOM   2022  O   ALA A 144      28.155   4.665 -25.528  1.00  0.94           O  
ATOM   2023  CB  ALA A 144      30.104   2.476 -26.933  1.00  0.94           C  
ATOM   2024  H   ALA A 144      28.468   0.598 -26.988  1.00  0.94           H  
ATOM   2025  HA  ALA A 144      29.218   2.461 -24.996  1.00  0.94           H  
ATOM   2026 1HB  ALA A 144      30.687   3.372 -26.745  1.00  0.94           H  
ATOM   2027 2HB  ALA A 144      30.710   1.597 -26.730  1.00  0.94           H  
ATOM   2028 3HB  ALA A 144      29.787   2.450 -27.961  1.00  0.94           H  
ATOM   2029  N   CYS A 145      27.205   3.664 -27.312  1.00  0.98           N  
ATOM   2030  CA  CYS A 145      26.361   4.809 -27.615  1.00  0.98           C  
ATOM   2031  C   CYS A 145      25.341   4.975 -26.512  1.00  0.98           C  
ATOM   2032  O   CYS A 145      25.139   6.073 -25.991  1.00  0.98           O  
ATOM   2033  CB  CYS A 145      25.624   4.602 -28.940  1.00  0.98           C  
ATOM   2034  SG  CYS A 145      26.688   4.582 -30.394  1.00  0.98           S  
ATOM   2035  H   CYS A 145      27.174   2.843 -27.917  1.00  0.98           H  
ATOM   2036  HA  CYS A 145      26.969   5.707 -27.671  1.00  0.98           H  
ATOM   2037 1HB  CYS A 145      25.083   3.657 -28.909  1.00  0.98           H  
ATOM   2038 2HB  CYS A 145      24.891   5.396 -29.069  1.00  0.98           H  
ATOM   2039  HG  CYS A 145      27.307   3.417 -30.056  1.00  0.98           H  
ATOM   2040  N   ALA A 146      24.736   3.862 -26.095  1.00  1.01           N  
ATOM   2041  CA  ALA A 146      23.744   3.928 -25.042  1.00  1.01           C  
ATOM   2042  C   ALA A 146      24.369   4.470 -23.771  1.00  1.01           C  
ATOM   2043  O   ALA A 146      23.785   5.316 -23.095  1.00  1.01           O  
ATOM   2044  CB  ALA A 146      23.166   2.545 -24.793  1.00  1.01           C  
ATOM   2045  H   ALA A 146      24.946   2.967 -26.541  1.00  1.01           H  
ATOM   2046  HA  ALA A 146      22.952   4.607 -25.354  1.00  1.01           H  
ATOM   2047 1HB  ALA A 146      22.415   2.590 -24.019  1.00  1.01           H  
ATOM   2048 2HB  ALA A 146      22.717   2.172 -25.713  1.00  1.01           H  
ATOM   2049 3HB  ALA A 146      23.966   1.874 -24.485  1.00  1.01           H  
ATOM   2050  N   ALA A 147      25.585   4.016 -23.472  1.00  1.05           N  
ATOM   2051  CA  ALA A 147      26.300   4.458 -22.299  1.00  1.05           C  
ATOM   2052  C   ALA A 147      26.638   5.927 -22.369  1.00  1.05           C  
ATOM   2053  O   ALA A 147      26.343   6.683 -21.444  1.00  1.05           O  
ATOM   2054  CB  ALA A 147      27.577   3.667 -22.168  1.00  1.05           C  
ATOM   2055  H   ALA A 147      26.015   3.310 -24.066  1.00  1.05           H  
ATOM   2056  HA  ALA A 147      25.665   4.289 -21.429  1.00  1.05           H  
ATOM   2057 1HB  ALA A 147      28.102   3.962 -21.304  1.00  1.05           H  
ATOM   2058 2HB  ALA A 147      27.339   2.607 -22.105  1.00  1.05           H  
ATOM   2059 3HB  ALA A 147      28.197   3.843 -23.041  1.00  1.05           H  
ATOM   2060  N   ALA A 148      27.132   6.367 -23.521  1.00  1.09           N  
ATOM   2061  CA  ALA A 148      27.553   7.741 -23.681  1.00  1.09           C  
ATOM   2062  C   ALA A 148      26.425   8.690 -23.401  1.00  1.09           C  
ATOM   2063  O   ALA A 148      26.636   9.730 -22.787  1.00  1.09           O  
ATOM   2064  CB  ALA A 148      28.060   7.964 -25.094  1.00  1.09           C  
ATOM   2065  H   ALA A 148      27.304   5.715 -24.284  1.00  1.09           H  
ATOM   2066  HA  ALA A 148      28.347   7.942 -22.969  1.00  1.09           H  
ATOM   2067 1HB  ALA A 148      28.398   8.982 -25.207  1.00  1.09           H  
ATOM   2068 2HB  ALA A 148      28.892   7.286 -25.293  1.00  1.09           H  
ATOM   2069 3HB  ALA A 148      27.256   7.764 -25.802  1.00  1.09           H  
ATOM   2070  N   LEU A 149      25.220   8.307 -23.787  1.00  1.10           N  
ATOM   2071  CA  LEU A 149      24.057   9.160 -23.656  1.00  1.10           C  
ATOM   2072  C   LEU A 149      23.374   9.089 -22.274  1.00  1.10           C  
ATOM   2073  O   LEU A 149      22.428   9.832 -22.008  1.00  1.10           O  
ATOM   2074  CB  LEU A 149      23.104   8.746 -24.775  1.00  1.10           C  
ATOM   2075  CG  LEU A 149      23.732   8.933 -26.201  1.00  1.10           C  
ATOM   2076  CD1 LEU A 149      22.808   8.368 -27.279  1.00  1.10           C  
ATOM   2077  CD2 LEU A 149      24.005  10.367 -26.422  1.00  1.10           C  
ATOM   2078  H   LEU A 149      25.120   7.410 -24.273  1.00  1.10           H  
ATOM   2079  HA  LEU A 149      24.373  10.187 -23.827  1.00  1.10           H  
ATOM   2080 1HB  LEU A 149      22.862   7.685 -24.647  1.00  1.10           H  
ATOM   2081 2HB  LEU A 149      22.192   9.335 -24.711  1.00  1.10           H  
ATOM   2082  HG  LEU A 149      24.670   8.400 -26.251  1.00  1.10           H  
ATOM   2083 1HD1 LEU A 149      23.268   8.496 -28.258  1.00  1.10           H  
ATOM   2084 2HD1 LEU A 149      22.648   7.303 -27.090  1.00  1.10           H  
ATOM   2085 3HD1 LEU A 149      21.859   8.888 -27.255  1.00  1.10           H  
ATOM   2086 1HD2 LEU A 149      24.449  10.505 -27.384  1.00  1.10           H  
ATOM   2087 2HD2 LEU A 149      23.080  10.896 -26.377  1.00  1.10           H  
ATOM   2088 3HD2 LEU A 149      24.678  10.735 -25.656  1.00  1.10           H  
ATOM   2089  N   MET A 150      23.817   8.178 -21.403  1.00  1.07           N  
ATOM   2090  CA  MET A 150      23.215   8.035 -20.074  1.00  1.07           C  
ATOM   2091  C   MET A 150      24.171   8.368 -18.921  1.00  1.07           C  
ATOM   2092  O   MET A 150      23.738   8.789 -17.846  1.00  1.07           O  
ATOM   2093  CB  MET A 150      22.661   6.629 -19.896  1.00  1.07           C  
ATOM   2094  CG  MET A 150      21.439   6.323 -20.738  1.00  1.07           C  
ATOM   2095  SD  MET A 150      20.726   4.726 -20.339  1.00  1.07           S  
ATOM   2096  CE  MET A 150      21.922   3.646 -21.101  1.00  1.07           C  
ATOM   2097  H   MET A 150      24.607   7.587 -21.650  1.00  1.07           H  
ATOM   2098  HA  MET A 150      22.383   8.732 -20.005  1.00  1.07           H  
ATOM   2099 1HB  MET A 150      23.437   5.908 -20.171  1.00  1.07           H  
ATOM   2100 2HB  MET A 150      22.411   6.463 -18.852  1.00  1.07           H  
ATOM   2101 1HG  MET A 150      20.687   7.092 -20.583  1.00  1.07           H  
ATOM   2102 2HG  MET A 150      21.719   6.323 -21.794  1.00  1.07           H  
ATOM   2103 1HE  MET A 150      21.635   2.609 -20.942  1.00  1.07           H  
ATOM   2104 2HE  MET A 150      21.950   3.856 -22.158  1.00  1.07           H  
ATOM   2105 3HE  MET A 150      22.909   3.825 -20.669  1.00  1.07           H  
ATOM   2106  N   LEU A 151      25.462   8.159 -19.137  1.00  1.00           N  
ATOM   2107  CA  LEU A 151      26.485   8.336 -18.109  1.00  1.00           C  
ATOM   2108  C   LEU A 151      26.815   9.794 -17.804  1.00  1.00           C  
ATOM   2109  O   LEU A 151      26.696  10.680 -18.649  1.00  1.00           O  
ATOM   2110  CB  LEU A 151      27.770   7.636 -18.541  1.00  1.00           C  
ATOM   2111  CG  LEU A 151      27.740   6.134 -18.691  1.00  1.00           C  
ATOM   2112  CD1 LEU A 151      28.994   5.730 -19.352  1.00  1.00           C  
ATOM   2113  CD2 LEU A 151      27.652   5.481 -17.345  1.00  1.00           C  
ATOM   2114  H   LEU A 151      25.756   7.806 -20.044  1.00  1.00           H  
ATOM   2115  HA  LEU A 151      26.124   7.871 -17.193  1.00  1.00           H  
ATOM   2116 1HB  LEU A 151      28.047   8.028 -19.507  1.00  1.00           H  
ATOM   2117 2HB  LEU A 151      28.558   7.893 -17.835  1.00  1.00           H  
ATOM   2118  HG  LEU A 151      26.898   5.832 -19.292  1.00  1.00           H  
ATOM   2119 1HD1 LEU A 151      29.004   4.677 -19.469  1.00  1.00           H  
ATOM   2120 2HD1 LEU A 151      29.064   6.209 -20.326  1.00  1.00           H  
ATOM   2121 3HD1 LEU A 151      29.802   6.031 -18.742  1.00  1.00           H  
ATOM   2122 1HD2 LEU A 151      27.655   4.396 -17.467  1.00  1.00           H  
ATOM   2123 2HD2 LEU A 151      28.511   5.783 -16.742  1.00  1.00           H  
ATOM   2124 3HD2 LEU A 151      26.732   5.791 -16.851  1.00  1.00           H  
ATOM   2125  N   ALA A 152      27.248  10.014 -16.568  1.00  0.92           N  
ATOM   2126  CA  ALA A 152      27.738  11.296 -16.069  1.00  0.92           C  
ATOM   2127  C   ALA A 152      29.059  11.647 -16.771  1.00  0.92           C  
ATOM   2128  O   ALA A 152      29.630  10.777 -17.430  1.00  0.92           O  
ATOM   2129  CB  ALA A 152      27.937  11.210 -14.563  1.00  0.92           C  
ATOM   2130  H   ALA A 152      27.264   9.227 -15.935  1.00  0.92           H  
ATOM   2131  HA  ALA A 152      26.992  12.047 -16.300  1.00  0.92           H  
ATOM   2132 1HB  ALA A 152      28.288  12.148 -14.161  1.00  0.92           H  
ATOM   2133 2HB  ALA A 152      26.991  10.954 -14.089  1.00  0.92           H  
ATOM   2134 3HB  ALA A 152      28.673  10.436 -14.343  1.00  0.92           H  
ATOM   2135  N   PRO A 153      29.518  12.909 -16.773  1.00  0.83           N  
ATOM   2136  CA  PRO A 153      30.811  13.313 -17.308  1.00  0.83           C  
ATOM   2137  C   PRO A 153      31.940  12.505 -16.678  1.00  0.83           C  
ATOM   2138  O   PRO A 153      31.883  12.146 -15.499  1.00  0.83           O  
ATOM   2139  CB  PRO A 153      30.881  14.788 -16.934  1.00  0.83           C  
ATOM   2140  CG  PRO A 153      29.434  15.233 -16.879  1.00  0.83           C  
ATOM   2141  CD  PRO A 153      28.682  14.042 -16.306  1.00  0.83           C  
ATOM   2142  HA  PRO A 153      30.810  13.195 -18.391  1.00  0.83           H  
ATOM   2143 1HB  PRO A 153      31.413  14.915 -15.979  1.00  0.83           H  
ATOM   2144 2HB  PRO A 153      31.471  15.328 -17.689  1.00  0.83           H  
ATOM   2145 1HG  PRO A 153      29.344  16.140 -16.263  1.00  0.83           H  
ATOM   2146 2HG  PRO A 153      29.097  15.504 -17.894  1.00  0.83           H  
ATOM   2147 1HD  PRO A 153      28.656  14.104 -15.216  1.00  0.83           H  
ATOM   2148 2HD  PRO A 153      27.684  14.026 -16.758  1.00  0.83           H  
ATOM   2149  N   GLY A 154      32.941  12.187 -17.493  1.00  0.75           N  
ATOM   2150  CA  GLY A 154      34.088  11.382 -17.085  1.00  0.75           C  
ATOM   2151  C   GLY A 154      34.499  10.475 -18.237  1.00  0.75           C  
ATOM   2152  O   GLY A 154      33.911  10.555 -19.315  1.00  0.75           O  
ATOM   2153  H   GLY A 154      32.922  12.565 -18.439  1.00  0.75           H  
ATOM   2154 1HA  GLY A 154      34.916  12.036 -16.808  1.00  0.75           H  
ATOM   2155 2HA  GLY A 154      33.830  10.782 -16.213  1.00  0.75           H  
ATOM   2156  N   VAL A 155      35.494   9.617 -18.018  1.00  0.70           N  
ATOM   2157  CA  VAL A 155      35.948   8.726 -19.084  1.00  0.70           C  
ATOM   2158  C   VAL A 155      35.625   7.290 -18.693  1.00  0.70           C  
ATOM   2159  O   VAL A 155      35.911   6.874 -17.570  1.00  0.70           O  
ATOM   2160  CB  VAL A 155      37.454   8.880 -19.363  1.00  0.70           C  
ATOM   2161  CG1 VAL A 155      37.880   7.921 -20.467  1.00  0.70           C  
ATOM   2162  CG2 VAL A 155      37.767  10.331 -19.778  1.00  0.70           C  
ATOM   2163  H   VAL A 155      35.936   9.582 -17.111  1.00  0.70           H  
ATOM   2164  HA  VAL A 155      35.416   8.970 -19.993  1.00  0.70           H  
ATOM   2165  HB  VAL A 155      38.016   8.623 -18.466  1.00  0.70           H  
ATOM   2166 1HG1 VAL A 155      38.943   8.033 -20.649  1.00  0.70           H  
ATOM   2167 2HG1 VAL A 155      37.671   6.896 -20.173  1.00  0.70           H  
ATOM   2168 3HG1 VAL A 155      37.323   8.159 -21.374  1.00  0.70           H  
ATOM   2169 1HG2 VAL A 155      38.821  10.427 -19.972  1.00  0.70           H  
ATOM   2170 2HG2 VAL A 155      37.231  10.586 -20.666  1.00  0.70           H  
ATOM   2171 3HG2 VAL A 155      37.483  11.016 -18.982  1.00  0.70           H  
ATOM   2172  N   TYR A 156      34.995   6.557 -19.604  1.00  0.68           N  
ATOM   2173  CA  TYR A 156      34.583   5.183 -19.346  1.00  0.68           C  
ATOM   2174  C   TYR A 156      35.014   4.255 -20.473  1.00  0.68           C  
ATOM   2175  O   TYR A 156      35.195   4.704 -21.602  1.00  0.68           O  
ATOM   2176  CB  TYR A 156      33.083   5.117 -19.244  1.00  0.68           C  
ATOM   2177  CG  TYR A 156      32.494   6.084 -18.288  1.00  0.68           C  
ATOM   2178  CD1 TYR A 156      32.236   7.376 -18.744  1.00  0.68           C  
ATOM   2179  CD2 TYR A 156      32.173   5.723 -16.994  1.00  0.68           C  
ATOM   2180  CE1 TYR A 156      31.667   8.293 -17.913  1.00  0.68           C  
ATOM   2181  CE2 TYR A 156      31.586   6.661 -16.159  1.00  0.68           C  
ATOM   2182  CZ  TYR A 156      31.335   7.942 -16.629  1.00  0.68           C  
ATOM   2183  OH  TYR A 156      30.743   8.879 -15.830  1.00  0.68           O  
ATOM   2184  H   TYR A 156      34.770   6.994 -20.495  1.00  0.68           H  
ATOM   2185  HA  TYR A 156      35.023   4.839 -18.423  1.00  0.68           H  
ATOM   2186 1HB  TYR A 156      32.640   5.270 -20.217  1.00  0.68           H  
ATOM   2187 2HB  TYR A 156      32.823   4.133 -18.918  1.00  0.68           H  
ATOM   2188  HD1 TYR A 156      32.490   7.657 -19.769  1.00  0.68           H  
ATOM   2189  HD2 TYR A 156      32.369   4.709 -16.640  1.00  0.68           H  
ATOM   2190  HE1 TYR A 156      31.469   9.302 -18.265  1.00  0.68           H  
ATOM   2191  HE2 TYR A 156      31.317   6.391 -15.140  1.00  0.68           H  
ATOM   2192  HH  TYR A 156      30.468   9.634 -16.396  1.00  0.68           H  
ATOM   2193  N   ILE A 157      35.141   2.969 -20.174  1.00  0.68           N  
ATOM   2194  CA  ILE A 157      35.423   1.962 -21.198  1.00  0.68           C  
ATOM   2195  C   ILE A 157      34.234   1.030 -21.346  1.00  0.68           C  
ATOM   2196  O   ILE A 157      33.736   0.509 -20.353  1.00  0.68           O  
ATOM   2197  CB  ILE A 157      36.682   1.145 -20.844  1.00  0.68           C  
ATOM   2198  CG1 ILE A 157      37.877   2.066 -20.775  1.00  0.68           C  
ATOM   2199  CG2 ILE A 157      36.911   0.086 -21.853  1.00  0.68           C  
ATOM   2200  CD1 ILE A 157      39.079   1.415 -20.210  1.00  0.68           C  
ATOM   2201  H   ILE A 157      35.016   2.674 -19.204  1.00  0.68           H  
ATOM   2202  HA  ILE A 157      35.586   2.455 -22.156  1.00  0.68           H  
ATOM   2203  HB  ILE A 157      36.557   0.692 -19.858  1.00  0.68           H  
ATOM   2204 1HG1 ILE A 157      38.115   2.424 -21.778  1.00  0.68           H  
ATOM   2205 2HG1 ILE A 157      37.626   2.913 -20.160  1.00  0.68           H  
ATOM   2206 1HG2 ILE A 157      37.808  -0.484 -21.607  1.00  0.68           H  
ATOM   2207 2HG2 ILE A 157      36.057  -0.588 -21.898  1.00  0.68           H  
ATOM   2208 3HG2 ILE A 157      37.035   0.591 -22.800  1.00  0.68           H  
ATOM   2209 1HD1 ILE A 157      39.877   2.121 -20.175  1.00  0.68           H  
ATOM   2210 2HD1 ILE A 157      38.854   1.079 -19.213  1.00  0.68           H  
ATOM   2211 3HD1 ILE A 157      39.364   0.566 -20.831  1.00  0.68           H  
ATOM   2212  N   ALA A 158      33.740   0.848 -22.565  1.00  0.70           N  
ATOM   2213  CA  ALA A 158      32.601  -0.040 -22.761  1.00  0.70           C  
ATOM   2214  C   ALA A 158      32.939  -1.231 -23.646  1.00  0.70           C  
ATOM   2215  O   ALA A 158      33.564  -1.082 -24.699  1.00  0.70           O  
ATOM   2216  CB  ALA A 158      31.445   0.719 -23.389  1.00  0.70           C  
ATOM   2217  H   ALA A 158      34.164   1.312 -23.361  1.00  0.70           H  
ATOM   2218  HA  ALA A 158      32.301  -0.417 -21.794  1.00  0.70           H  
ATOM   2219 1HB  ALA A 158      30.591   0.050 -23.503  1.00  0.70           H  
ATOM   2220 2HB  ALA A 158      31.168   1.553 -22.748  1.00  0.70           H  
ATOM   2221 3HB  ALA A 158      31.750   1.093 -24.366  1.00  0.70           H  
ATOM   2222  N   MET A 159      32.505  -2.414 -23.214  1.00  0.73           N  
ATOM   2223  CA  MET A 159      32.643  -3.635 -24.006  1.00  0.73           C  
ATOM   2224  C   MET A 159      31.805  -4.797 -23.434  1.00  0.73           C  
ATOM   2225  O   MET A 159      31.694  -4.943 -22.216  1.00  0.73           O  
ATOM   2226  CB  MET A 159      34.114  -4.024 -24.211  1.00  0.73           C  
ATOM   2227  CG  MET A 159      34.201  -5.248 -25.066  1.00  0.73           C  
ATOM   2228  SD  MET A 159      35.782  -5.775 -25.523  1.00  0.73           S  
ATOM   2229  CE  MET A 159      36.062  -4.516 -26.736  1.00  0.73           C  
ATOM   2230  H   MET A 159      32.012  -2.440 -22.319  1.00  0.73           H  
ATOM   2231  HA  MET A 159      32.240  -3.430 -24.998  1.00  0.73           H  
ATOM   2232 1HB  MET A 159      34.670  -3.234 -24.705  1.00  0.73           H  
ATOM   2233 2HB  MET A 159      34.584  -4.226 -23.250  1.00  0.73           H  
ATOM   2234 1HG  MET A 159      33.757  -6.021 -24.540  1.00  0.73           H  
ATOM   2235 2HG  MET A 159      33.635  -5.089 -25.953  1.00  0.73           H  
ATOM   2236 1HE  MET A 159      37.013  -4.655 -27.172  1.00  0.73           H  
ATOM   2237 2HE  MET A 159      35.311  -4.580 -27.495  1.00  0.73           H  
ATOM   2238 3HE  MET A 159      36.013  -3.541 -26.269  1.00  0.73           H  
ATOM   2239  N   HIS A 160      31.224  -5.633 -24.306  1.00  0.76           N  
ATOM   2240  CA  HIS A 160      30.462  -6.823 -23.883  1.00  0.76           C  
ATOM   2241  C   HIS A 160      29.279  -6.510 -22.963  1.00  0.76           C  
ATOM   2242  O   HIS A 160      28.962  -7.288 -22.066  1.00  0.76           O  
ATOM   2243  CB  HIS A 160      31.339  -7.870 -23.146  1.00  0.76           C  
ATOM   2244  CG  HIS A 160      32.448  -8.523 -23.939  1.00  0.76           C  
ATOM   2245  ND1 HIS A 160      32.208  -9.381 -24.990  1.00  0.76           N  
ATOM   2246  CD2 HIS A 160      33.788  -8.489 -23.783  1.00  0.76           C  
ATOM   2247  CE1 HIS A 160      33.366  -9.827 -25.463  1.00  0.76           C  
ATOM   2248  NE2 HIS A 160      34.338  -9.304 -24.744  1.00  0.76           N  
ATOM   2249  H   HIS A 160      31.317  -5.453 -25.306  1.00  0.76           H  
ATOM   2250  HA  HIS A 160      30.055  -7.307 -24.770  1.00  0.76           H  
ATOM   2251 1HB  HIS A 160      31.787  -7.419 -22.263  1.00  0.76           H  
ATOM   2252 2HB  HIS A 160      30.690  -8.667 -22.786  1.00  0.76           H  
ATOM   2253  HD2 HIS A 160      34.324  -7.918 -23.032  1.00  0.76           H  
ATOM   2254  HE1 HIS A 160      33.496 -10.518 -26.296  1.00  0.76           H  
ATOM   2255  HE2 HIS A 160      35.347  -9.488 -24.878  1.00  0.76           H  
ATOM   2256  N   GLY A 161      28.620  -5.382 -23.189  1.00  0.78           N  
ATOM   2257  CA  GLY A 161      27.457  -4.998 -22.397  1.00  0.78           C  
ATOM   2258  C   GLY A 161      27.792  -4.305 -21.083  1.00  0.78           C  
ATOM   2259  O   GLY A 161      26.885  -3.904 -20.351  1.00  0.78           O  
ATOM   2260  H   GLY A 161      28.926  -4.777 -23.936  1.00  0.78           H  
ATOM   2261 1HA  GLY A 161      26.828  -4.340 -22.977  1.00  0.78           H  
ATOM   2262 2HA  GLY A 161      26.861  -5.886 -22.192  1.00  0.78           H  
ATOM   2263  N   LYS A 162      29.079  -4.134 -20.781  1.00  0.79           N  
ATOM   2264  CA  LYS A 162      29.471  -3.512 -19.528  1.00  0.79           C  
ATOM   2265  C   LYS A 162      30.235  -2.214 -19.710  1.00  0.79           C  
ATOM   2266  O   LYS A 162      30.919  -2.001 -20.713  1.00  0.79           O  
ATOM   2267  CB  LYS A 162      30.302  -4.489 -18.714  1.00  0.79           C  
ATOM   2268  CG  LYS A 162      29.536  -5.719 -18.262  1.00  0.79           C  
ATOM   2269  CD  LYS A 162      30.382  -6.626 -17.386  1.00  0.79           C  
ATOM   2270  CE  LYS A 162      29.583  -7.854 -16.955  1.00  0.79           C  
ATOM   2271  NZ  LYS A 162      30.374  -8.765 -16.085  1.00  0.79           N  
ATOM   2272  H   LYS A 162      29.811  -4.482 -21.399  1.00  0.79           H  
ATOM   2273  HA  LYS A 162      28.570  -3.280 -18.962  1.00  0.79           H  
ATOM   2274 1HB  LYS A 162      31.119  -4.839 -19.337  1.00  0.79           H  
ATOM   2275 2HB  LYS A 162      30.728  -3.986 -17.843  1.00  0.79           H  
ATOM   2276 1HG  LYS A 162      28.646  -5.412 -17.713  1.00  0.79           H  
ATOM   2277 2HG  LYS A 162      29.221  -6.282 -19.144  1.00  0.79           H  
ATOM   2278 1HD  LYS A 162      31.263  -6.949 -17.946  1.00  0.79           H  
ATOM   2279 2HD  LYS A 162      30.713  -6.081 -16.502  1.00  0.79           H  
ATOM   2280 1HE  LYS A 162      28.698  -7.527 -16.411  1.00  0.79           H  
ATOM   2281 2HE  LYS A 162      29.269  -8.400 -17.845  1.00  0.79           H  
ATOM   2282 1HZ  LYS A 162      29.806  -9.560 -15.827  1.00  0.79           H  
ATOM   2283 2HZ  LYS A 162      31.191  -9.084 -16.584  1.00  0.79           H  
ATOM   2284 3HZ  LYS A 162      30.659  -8.273 -15.251  1.00  0.79           H  
ATOM   2285  N   VAL A 163      30.133  -1.352 -18.706  1.00  0.80           N  
ATOM   2286  CA  VAL A 163      30.878  -0.103 -18.665  1.00  0.80           C  
ATOM   2287  C   VAL A 163      31.802  -0.121 -17.463  1.00  0.80           C  
ATOM   2288  O   VAL A 163      31.374  -0.451 -16.354  1.00  0.80           O  
ATOM   2289  CB  VAL A 163      29.942   1.111 -18.579  1.00  0.80           C  
ATOM   2290  CG1 VAL A 163      30.771   2.360 -18.480  1.00  0.80           C  
ATOM   2291  CG2 VAL A 163      29.051   1.170 -19.815  1.00  0.80           C  
ATOM   2292  H   VAL A 163      29.534  -1.583 -17.927  1.00  0.80           H  
ATOM   2293  HA  VAL A 163      31.478  -0.016 -19.566  1.00  0.80           H  
ATOM   2294  HB  VAL A 163      29.333   1.037 -17.680  1.00  0.80           H  
ATOM   2295 1HG1 VAL A 163      30.136   3.208 -18.399  1.00  0.80           H  
ATOM   2296 2HG1 VAL A 163      31.405   2.317 -17.598  1.00  0.80           H  
ATOM   2297 3HG1 VAL A 163      31.388   2.436 -19.376  1.00  0.80           H  
ATOM   2298 1HG2 VAL A 163      28.397   2.035 -19.742  1.00  0.80           H  
ATOM   2299 2HG2 VAL A 163      29.672   1.254 -20.706  1.00  0.80           H  
ATOM   2300 3HG2 VAL A 163      28.447   0.266 -19.879  1.00  0.80           H  
ATOM   2301  N   PHE A 164      33.064   0.232 -17.674  1.00  0.80           N  
ATOM   2302  CA  PHE A 164      34.024   0.173 -16.599  1.00  0.80           C  
ATOM   2303  C   PHE A 164      34.748   1.512 -16.394  1.00  0.80           C  
ATOM   2304  O   PHE A 164      34.931   2.297 -17.329  1.00  0.80           O  
ATOM   2305  CB  PHE A 164      35.087  -0.843 -16.969  1.00  0.80           C  
ATOM   2306  CG  PHE A 164      34.602  -2.180 -17.406  1.00  0.80           C  
ATOM   2307  CD1 PHE A 164      34.448  -2.416 -18.774  1.00  0.80           C  
ATOM   2308  CD2 PHE A 164      34.293  -3.181 -16.523  1.00  0.80           C  
ATOM   2309  CE1 PHE A 164      34.015  -3.626 -19.236  1.00  0.80           C  
ATOM   2310  CE2 PHE A 164      33.850  -4.395 -16.990  1.00  0.80           C  
ATOM   2311  CZ  PHE A 164      33.723  -4.618 -18.340  1.00  0.80           C  
ATOM   2312  H   PHE A 164      33.360   0.486 -18.609  1.00  0.80           H  
ATOM   2313  HA  PHE A 164      33.518  -0.107 -15.675  1.00  0.80           H  
ATOM   2314 1HB  PHE A 164      35.718  -0.436 -17.759  1.00  0.80           H  
ATOM   2315 2HB  PHE A 164      35.718  -1.002 -16.100  1.00  0.80           H  
ATOM   2316  HD1 PHE A 164      34.687  -1.620 -19.481  1.00  0.80           H  
ATOM   2317  HD2 PHE A 164      34.398  -3.004 -15.457  1.00  0.80           H  
ATOM   2318  HE1 PHE A 164      33.901  -3.803 -20.310  1.00  0.80           H  
ATOM   2319  HE2 PHE A 164      33.597  -5.183 -16.299  1.00  0.80           H  
ATOM   2320  HZ  PHE A 164      33.380  -5.586 -18.699  1.00  0.80           H  
ATOM   2321  N   ASP A 165      35.197   1.756 -15.162  1.00  0.81           N  
ATOM   2322  CA  ASP A 165      36.044   2.908 -14.833  1.00  0.81           C  
ATOM   2323  C   ASP A 165      37.507   2.596 -15.203  1.00  0.81           C  
ATOM   2324  O   ASP A 165      38.058   1.627 -14.678  1.00  0.81           O  
ATOM   2325  CB  ASP A 165      35.940   3.289 -13.356  1.00  0.81           C  
ATOM   2326  CG  ASP A 165      36.754   4.581 -12.954  1.00  0.81           C  
ATOM   2327  OD1 ASP A 165      37.885   4.787 -13.402  1.00  0.81           O  
ATOM   2328  OD2 ASP A 165      36.211   5.344 -12.190  1.00  0.81           O  
ATOM   2329  H   ASP A 165      34.969   1.097 -14.430  1.00  0.81           H  
ATOM   2330  HA  ASP A 165      35.660   3.757 -15.381  1.00  0.81           H  
ATOM   2331 1HB  ASP A 165      34.891   3.459 -13.103  1.00  0.81           H  
ATOM   2332 2HB  ASP A 165      36.289   2.459 -12.742  1.00  0.81           H  
ATOM   2333  N   PRO A 166      38.162   3.341 -16.113  1.00  0.81           N  
ATOM   2334  CA  PRO A 166      39.521   3.134 -16.599  1.00  0.81           C  
ATOM   2335  C   PRO A 166      40.542   2.884 -15.497  1.00  0.81           C  
ATOM   2336  O   PRO A 166      41.492   2.119 -15.672  1.00  0.81           O  
ATOM   2337  CB  PRO A 166      39.807   4.479 -17.260  1.00  0.81           C  
ATOM   2338  CG  PRO A 166      38.478   4.948 -17.724  1.00  0.81           C  
ATOM   2339  CD  PRO A 166      37.530   4.526 -16.669  1.00  0.81           C  
ATOM   2340  HA  PRO A 166      39.529   2.321 -17.334  1.00  0.81           H  
ATOM   2341 1HB  PRO A 166      40.256   5.169 -16.528  1.00  0.81           H  
ATOM   2342 2HB  PRO A 166      40.541   4.352 -18.053  1.00  0.81           H  
ATOM   2343 1HG  PRO A 166      38.488   6.039 -17.860  1.00  0.81           H  
ATOM   2344 2HG  PRO A 166      38.210   4.514 -18.677  1.00  0.81           H  
ATOM   2345 1HD  PRO A 166      37.391   5.314 -15.907  1.00  0.81           H  
ATOM   2346 2HD  PRO A 166      36.627   4.256 -17.167  1.00  0.81           H  
ATOM   2347  N   ALA A 167      40.340   3.497 -14.331  1.00  0.82           N  
ATOM   2348  CA  ALA A 167      41.275   3.348 -13.221  1.00  0.82           C  
ATOM   2349  C   ALA A 167      41.404   1.903 -12.773  1.00  0.82           C  
ATOM   2350  O   ALA A 167      42.433   1.491 -12.233  1.00  0.82           O  
ATOM   2351  CB  ALA A 167      40.819   4.183 -12.049  1.00  0.82           C  
ATOM   2352  H   ALA A 167      39.500   4.075 -14.176  1.00  0.82           H  
ATOM   2353  HA  ALA A 167      42.253   3.690 -13.556  1.00  0.82           H  
ATOM   2354 1HB  ALA A 167      41.532   4.089 -11.233  1.00  0.82           H  
ATOM   2355 2HB  ALA A 167      40.745   5.225 -12.355  1.00  0.82           H  
ATOM   2356 3HB  ALA A 167      39.838   3.835 -11.722  1.00  0.82           H  
ATOM   2357  N   LYS A 168      40.314   1.164 -12.924  1.00  0.83           N  
ATOM   2358  CA  LYS A 168      40.197  -0.203 -12.473  1.00  0.83           C  
ATOM   2359  C   LYS A 168      40.080  -1.192 -13.623  1.00  0.83           C  
ATOM   2360  O   LYS A 168      39.755  -2.353 -13.399  1.00  0.83           O  
ATOM   2361  CB  LYS A 168      38.965  -0.311 -11.583  1.00  0.83           C  
ATOM   2362  CG  LYS A 168      39.016   0.603 -10.366  1.00  0.83           C  
ATOM   2363  CD  LYS A 168      40.140   0.202  -9.451  1.00  0.83           C  
ATOM   2364  CE  LYS A 168      40.177   1.041  -8.182  1.00  0.83           C  
ATOM   2365  NZ  LYS A 168      41.217   0.551  -7.248  1.00  0.83           N  
ATOM   2366  H   LYS A 168      39.514   1.561 -13.416  1.00  0.83           H  
ATOM   2367  HA  LYS A 168      41.086  -0.458 -11.897  1.00  0.83           H  
ATOM   2368 1HB  LYS A 168      38.076  -0.056 -12.166  1.00  0.83           H  
ATOM   2369 2HB  LYS A 168      38.850  -1.340 -11.234  1.00  0.83           H  
ATOM   2370 1HG  LYS A 168      39.149   1.636 -10.681  1.00  0.83           H  
ATOM   2371 2HG  LYS A 168      38.076   0.527  -9.822  1.00  0.83           H  
ATOM   2372 1HD  LYS A 168      40.025  -0.846  -9.183  1.00  0.83           H  
ATOM   2373 2HD  LYS A 168      41.091   0.318  -9.972  1.00  0.83           H  
ATOM   2374 1HE  LYS A 168      40.393   2.075  -8.443  1.00  0.83           H  
ATOM   2375 2HE  LYS A 168      39.208   0.991  -7.686  1.00  0.83           H  
ATOM   2376 1HZ  LYS A 168      41.225   1.099  -6.411  1.00  0.83           H  
ATOM   2377 2HZ  LYS A 168      40.959  -0.418  -7.026  1.00  0.83           H  
ATOM   2378 3HZ  LYS A 168      42.121   0.575  -7.683  1.00  0.83           H  
ATOM   2379  N   THR A 169      40.304  -0.743 -14.853  1.00  0.84           N  
ATOM   2380  CA  THR A 169      40.040  -1.630 -15.975  1.00  0.84           C  
ATOM   2381  C   THR A 169      41.297  -2.206 -16.584  1.00  0.84           C  
ATOM   2382  O   THR A 169      42.263  -1.487 -16.829  1.00  0.84           O  
ATOM   2383  CB  THR A 169      39.248  -0.906 -17.053  1.00  0.84           C  
ATOM   2384  OG1 THR A 169      38.042  -0.427 -16.490  1.00  0.84           O  
ATOM   2385  CG2 THR A 169      38.875  -1.862 -18.182  1.00  0.84           C  
ATOM   2386  H   THR A 169      40.630   0.209 -15.016  1.00  0.84           H  
ATOM   2387  HA  THR A 169      39.430  -2.452 -15.617  1.00  0.84           H  
ATOM   2388  HB  THR A 169      39.831  -0.077 -17.435  1.00  0.84           H  
ATOM   2389  HG1 THR A 169      38.230   0.317 -15.883  1.00  0.84           H  
ATOM   2390 1HG2 THR A 169      38.288  -1.337 -18.931  1.00  0.84           H  
ATOM   2391 2HG2 THR A 169      39.766  -2.255 -18.642  1.00  0.84           H  
ATOM   2392 3HG2 THR A 169      38.284  -2.683 -17.768  1.00  0.84           H  
ATOM   2393  N   ARG A 170      41.264  -3.505 -16.842  1.00  0.85           N  
ATOM   2394  CA  ARG A 170      42.379  -4.202 -17.465  1.00  0.85           C  
ATOM   2395  C   ARG A 170      41.896  -5.138 -18.569  1.00  0.85           C  
ATOM   2396  O   ARG A 170      40.860  -5.791 -18.433  1.00  0.85           O  
ATOM   2397  CB  ARG A 170      43.149  -5.000 -16.420  1.00  0.85           C  
ATOM   2398  CG  ARG A 170      44.419  -5.689 -16.922  1.00  0.85           C  
ATOM   2399  CD  ARG A 170      45.207  -6.328 -15.811  1.00  0.85           C  
ATOM   2400  NE  ARG A 170      44.564  -7.521 -15.261  1.00  0.85           N  
ATOM   2401  CZ  ARG A 170      44.972  -8.157 -14.137  1.00  0.85           C  
ATOM   2402  NH1 ARG A 170      45.996  -7.693 -13.454  1.00  0.85           N  
ATOM   2403  NH2 ARG A 170      44.348  -9.249 -13.721  1.00  0.85           N  
ATOM   2404  H   ARG A 170      40.425  -4.019 -16.566  1.00  0.85           H  
ATOM   2405  HA  ARG A 170      43.053  -3.465 -17.901  1.00  0.85           H  
ATOM   2406 1HB  ARG A 170      43.424  -4.346 -15.592  1.00  0.85           H  
ATOM   2407 2HB  ARG A 170      42.502  -5.770 -16.026  1.00  0.85           H  
ATOM   2408 1HG  ARG A 170      44.149  -6.476 -17.630  1.00  0.85           H  
ATOM   2409 2HG  ARG A 170      45.057  -4.960 -17.422  1.00  0.85           H  
ATOM   2410 1HD  ARG A 170      46.186  -6.617 -16.191  1.00  0.85           H  
ATOM   2411 2HD  ARG A 170      45.331  -5.609 -15.003  1.00  0.85           H  
ATOM   2412  HE  ARG A 170      43.774  -7.908 -15.766  1.00  0.85           H  
ATOM   2413 1HH1 ARG A 170      46.476  -6.861 -13.768  1.00  0.85           H  
ATOM   2414 2HH1 ARG A 170      46.301  -8.167 -12.617  1.00  0.85           H  
ATOM   2415 1HH2 ARG A 170      43.563  -9.618 -14.243  1.00  0.85           H  
ATOM   2416 2HH2 ARG A 170      44.656  -9.717 -12.881  1.00  0.85           H  
ATOM   2417  N   LYS A 171      42.622  -5.193 -19.688  1.00  0.87           N  
ATOM   2418  CA  LYS A 171      42.252  -6.162 -20.722  1.00  0.87           C  
ATOM   2419  C   LYS A 171      42.779  -7.541 -20.379  1.00  0.87           C  
ATOM   2420  O   LYS A 171      43.979  -7.722 -20.155  1.00  0.87           O  
ATOM   2421  CB  LYS A 171      42.771  -5.787 -22.114  1.00  0.87           C  
ATOM   2422  CG  LYS A 171      42.371  -6.847 -23.186  1.00  0.87           C  
ATOM   2423  CD  LYS A 171      42.788  -6.489 -24.625  1.00  0.87           C  
ATOM   2424  CE  LYS A 171      42.643  -7.726 -25.544  1.00  0.87           C  
ATOM   2425  NZ  LYS A 171      42.990  -7.441 -26.985  1.00  0.87           N  
ATOM   2426  H   LYS A 171      43.442  -4.613 -19.802  1.00  0.87           H  
ATOM   2427  HA  LYS A 171      41.167  -6.227 -20.775  1.00  0.87           H  
ATOM   2428 1HB  LYS A 171      42.391  -4.829 -22.415  1.00  0.87           H  
ATOM   2429 2HB  LYS A 171      43.856  -5.720 -22.097  1.00  0.87           H  
ATOM   2430 1HG  LYS A 171      42.829  -7.802 -22.929  1.00  0.87           H  
ATOM   2431 2HG  LYS A 171      41.285  -6.975 -23.159  1.00  0.87           H  
ATOM   2432 1HD  LYS A 171      42.140  -5.698 -25.002  1.00  0.87           H  
ATOM   2433 2HD  LYS A 171      43.820  -6.136 -24.655  1.00  0.87           H  
ATOM   2434 1HE  LYS A 171      43.319  -8.491 -25.175  1.00  0.87           H  
ATOM   2435 2HE  LYS A 171      41.631  -8.107 -25.486  1.00  0.87           H  
ATOM   2436 1HZ  LYS A 171      42.908  -8.278 -27.528  1.00  0.87           H  
ATOM   2437 2HZ  LYS A 171      42.369  -6.734 -27.386  1.00  0.87           H  
ATOM   2438 3HZ  LYS A 171      43.950  -7.089 -27.062  1.00  0.87           H  
ATOM   2439  N   ASN A 172      41.881  -8.515 -20.331  1.00  0.89           N  
ATOM   2440  CA  ASN A 172      42.277  -9.875 -20.047  1.00  0.89           C  
ATOM   2441  C   ASN A 172      42.446 -10.605 -21.370  1.00  0.89           C  
ATOM   2442  O   ASN A 172      41.480 -11.011 -22.044  1.00  0.89           O  
ATOM   2443  CB  ASN A 172      41.327 -10.572 -19.105  1.00  0.89           C  
ATOM   2444  CG  ASN A 172      41.831 -11.970 -18.705  1.00  0.89           C  
ATOM   2445  OD1 ASN A 172      42.554 -12.676 -19.454  1.00  0.89           O  
ATOM   2446  ND2 ASN A 172      41.478 -12.369 -17.500  1.00  0.89           N  
ATOM   2447  H   ASN A 172      40.904  -8.304 -20.516  1.00  0.89           H  
ATOM   2448  HA  ASN A 172      43.254  -9.859 -19.562  1.00  0.89           H  
ATOM   2449 1HB  ASN A 172      41.199  -9.969 -18.201  1.00  0.89           H  
ATOM   2450 2HB  ASN A 172      40.343 -10.665 -19.574  1.00  0.89           H  
ATOM   2451 1HD2 ASN A 172      41.770 -13.261 -17.159  1.00  0.89           H  
ATOM   2452 2HD2 ASN A 172      40.905 -11.760 -16.904  1.00  0.89           H  
ATOM   2453  N   ARG A 173      43.707 -10.736 -21.746  1.00  0.90           N  
ATOM   2454  CA  ARG A 173      44.138 -11.274 -23.022  1.00  0.90           C  
ATOM   2455  C   ARG A 173      43.792 -12.744 -23.204  1.00  0.90           C  
ATOM   2456  O   ARG A 173      43.772 -13.242 -24.329  1.00  0.90           O  
ATOM   2457  CB  ARG A 173      45.635 -11.074 -23.166  1.00  0.90           C  
ATOM   2458  CG  ARG A 173      46.048  -9.612 -23.319  1.00  0.90           C  
ATOM   2459  CD  ARG A 173      47.523  -9.441 -23.394  1.00  0.90           C  
ATOM   2460  NE  ARG A 173      47.889  -8.039 -23.546  1.00  0.90           N  
ATOM   2461  CZ  ARG A 173      49.150  -7.563 -23.547  1.00  0.90           C  
ATOM   2462  NH1 ARG A 173      50.167  -8.385 -23.402  1.00  0.90           N  
ATOM   2463  NH2 ARG A 173      49.364  -6.266 -23.695  1.00  0.90           N  
ATOM   2464  H   ARG A 173      44.417 -10.390 -21.110  1.00  0.90           H  
ATOM   2465  HA  ARG A 173      43.641 -10.707 -23.809  1.00  0.90           H  
ATOM   2466 1HB  ARG A 173      46.143 -11.476 -22.291  1.00  0.90           H  
ATOM   2467 2HB  ARG A 173      45.996 -11.619 -24.038  1.00  0.90           H  
ATOM   2468 1HG  ARG A 173      45.613  -9.207 -24.233  1.00  0.90           H  
ATOM   2469 2HG  ARG A 173      45.677  -9.041 -22.461  1.00  0.90           H  
ATOM   2470 1HD  ARG A 173      47.979  -9.815 -22.478  1.00  0.90           H  
ATOM   2471 2HD  ARG A 173      47.914  -9.992 -24.248  1.00  0.90           H  
ATOM   2472  HE  ARG A 173      47.137  -7.372 -23.656  1.00  0.90           H  
ATOM   2473 1HH1 ARG A 173      50.004  -9.376 -23.289  1.00  0.90           H  
ATOM   2474 2HH1 ARG A 173      51.111  -8.026 -23.404  1.00  0.90           H  
ATOM   2475 1HH2 ARG A 173      48.580  -5.633 -23.810  1.00  0.90           H  
ATOM   2476 2HH2 ARG A 173      50.307  -5.907 -23.697  1.00  0.90           H  
ATOM   2477  N   GLY A 174      43.564 -13.461 -22.101  1.00  0.91           N  
ATOM   2478  CA  GLY A 174      43.260 -14.880 -22.203  1.00  0.91           C  
ATOM   2479  C   GLY A 174      41.777 -15.126 -22.460  1.00  0.91           C  
ATOM   2480  O   GLY A 174      41.369 -16.261 -22.718  1.00  0.91           O  
ATOM   2481  H   GLY A 174      43.533 -13.014 -21.185  1.00  0.91           H  
ATOM   2482 1HA  GLY A 174      43.851 -15.324 -23.003  1.00  0.91           H  
ATOM   2483 2HA  GLY A 174      43.552 -15.374 -21.278  1.00  0.91           H  
ATOM   2484  N   LEU A 175      40.970 -14.068 -22.365  1.00  0.90           N  
ATOM   2485  CA  LEU A 175      39.535 -14.185 -22.540  1.00  0.90           C  
ATOM   2486  C   LEU A 175      39.028 -13.382 -23.729  1.00  0.90           C  
ATOM   2487  O   LEU A 175      38.077 -13.784 -24.400  1.00  0.90           O  
ATOM   2488  CB  LEU A 175      38.837 -13.701 -21.279  1.00  0.90           C  
ATOM   2489  CG  LEU A 175      39.170 -14.463 -20.009  1.00  0.90           C  
ATOM   2490  CD1 LEU A 175      38.477 -13.809 -18.874  1.00  0.90           C  
ATOM   2491  CD2 LEU A 175      38.746 -15.902 -20.139  1.00  0.90           C  
ATOM   2492  H   LEU A 175      41.357 -13.148 -22.172  1.00  0.90           H  
ATOM   2493  HA  LEU A 175      39.288 -15.232 -22.704  1.00  0.90           H  
ATOM   2494 1HB  LEU A 175      39.139 -12.669 -21.117  1.00  0.90           H  
ATOM   2495 2HB  LEU A 175      37.760 -13.732 -21.432  1.00  0.90           H  
ATOM   2496  HG  LEU A 175      40.243 -14.413 -19.826  1.00  0.90           H  
ATOM   2497 1HD1 LEU A 175      38.713 -14.326 -17.946  1.00  0.90           H  
ATOM   2498 2HD1 LEU A 175      38.791 -12.768 -18.794  1.00  0.90           H  
ATOM   2499 3HD1 LEU A 175      37.416 -13.858 -19.054  1.00  0.90           H  
ATOM   2500 1HD2 LEU A 175      38.988 -16.436 -19.221  1.00  0.90           H  
ATOM   2501 2HD2 LEU A 175      37.670 -15.950 -20.314  1.00  0.90           H  
ATOM   2502 3HD2 LEU A 175      39.271 -16.363 -20.977  1.00  0.90           H  
ATOM   2503  N   GLY A 176      39.650 -12.225 -23.971  1.00  0.89           N  
ATOM   2504  CA  GLY A 176      39.162 -11.308 -24.990  1.00  0.89           C  
ATOM   2505  C   GLY A 176      38.107 -10.369 -24.406  1.00  0.89           C  
ATOM   2506  O   GLY A 176      37.086 -10.100 -25.050  1.00  0.89           O  
ATOM   2507  H   GLY A 176      40.443 -11.946 -23.401  1.00  0.89           H  
ATOM   2508 1HA  GLY A 176      39.996 -10.725 -25.381  1.00  0.89           H  
ATOM   2509 2HA  GLY A 176      38.741 -11.869 -25.822  1.00  0.89           H  
ATOM   2510  N   ARG A 177      38.344  -9.887 -23.179  1.00  0.89           N  
ATOM   2511  CA  ARG A 177      37.396  -8.962 -22.542  1.00  0.89           C  
ATOM   2512  C   ARG A 177      38.080  -8.014 -21.572  1.00  0.89           C  
ATOM   2513  O   ARG A 177      39.233  -8.224 -21.204  1.00  0.89           O  
ATOM   2514  CB  ARG A 177      36.313  -9.697 -21.757  1.00  0.89           C  
ATOM   2515  CG  ARG A 177      36.737 -10.409 -20.485  1.00  0.89           C  
ATOM   2516  CD  ARG A 177      35.559 -11.106 -19.865  1.00  0.89           C  
ATOM   2517  NE  ARG A 177      35.857 -11.705 -18.567  1.00  0.89           N  
ATOM   2518  CZ  ARG A 177      35.048 -12.532 -17.894  1.00  0.89           C  
ATOM   2519  NH1 ARG A 177      33.883 -12.900 -18.387  1.00  0.89           N  
ATOM   2520  NH2 ARG A 177      35.457 -12.967 -16.727  1.00  0.89           N  
ATOM   2521  H   ARG A 177      39.203 -10.168 -22.703  1.00  0.89           H  
ATOM   2522  HA  ARG A 177      36.921  -8.365 -23.320  1.00  0.89           H  
ATOM   2523 1HB  ARG A 177      35.559  -8.987 -21.445  1.00  0.89           H  
ATOM   2524 2HB  ARG A 177      35.829 -10.432 -22.400  1.00  0.89           H  
ATOM   2525 1HG  ARG A 177      37.501 -11.134 -20.705  1.00  0.89           H  
ATOM   2526 2HG  ARG A 177      37.122  -9.680 -19.772  1.00  0.89           H  
ATOM   2527 1HD  ARG A 177      34.756 -10.384 -19.726  1.00  0.89           H  
ATOM   2528 2HD  ARG A 177      35.221 -11.898 -20.533  1.00  0.89           H  
ATOM   2529  HE  ARG A 177      36.741 -11.471 -18.093  1.00  0.89           H  
ATOM   2530 1HH1 ARG A 177      33.586 -12.557 -19.289  1.00  0.89           H  
ATOM   2531 2HH1 ARG A 177      33.289 -13.527 -17.864  1.00  0.89           H  
ATOM   2532 1HH2 ARG A 177      36.376 -12.644 -16.390  1.00  0.89           H  
ATOM   2533 2HH2 ARG A 177      34.887 -13.592 -16.180  1.00  0.89           H  
ATOM   2534  N   PHE A 178      37.363  -6.972 -21.160  1.00  0.95           N  
ATOM   2535  CA  PHE A 178      37.885  -6.054 -20.152  1.00  0.95           C  
ATOM   2536  C   PHE A 178      37.274  -6.405 -18.806  1.00  0.95           C  
ATOM   2537  O   PHE A 178      36.097  -6.769 -18.731  1.00  0.95           O  
ATOM   2538  CB  PHE A 178      37.588  -4.612 -20.545  1.00  0.95           C  
ATOM   2539  CG  PHE A 178      38.361  -4.187 -21.747  1.00  0.95           C  
ATOM   2540  CD1 PHE A 178      37.883  -4.466 -22.993  1.00  0.95           C  
ATOM   2541  CD2 PHE A 178      39.565  -3.526 -21.646  1.00  0.95           C  
ATOM   2542  CE1 PHE A 178      38.587  -4.107 -24.117  1.00  0.95           C  
ATOM   2543  CE2 PHE A 178      40.251  -3.168 -22.789  1.00  0.95           C  
ATOM   2544  CZ  PHE A 178      39.753  -3.468 -24.006  1.00  0.95           C  
ATOM   2545  H   PHE A 178      36.433  -6.824 -21.525  1.00  0.95           H  
ATOM   2546  HA  PHE A 178      38.962  -6.178 -20.074  1.00  0.95           H  
ATOM   2547 1HB  PHE A 178      36.527  -4.494 -20.755  1.00  0.95           H  
ATOM   2548 2HB  PHE A 178      37.834  -3.959 -19.726  1.00  0.95           H  
ATOM   2549  HD1 PHE A 178      36.939  -4.987 -23.075  1.00  0.95           H  
ATOM   2550  HD2 PHE A 178      39.972  -3.298 -20.665  1.00  0.95           H  
ATOM   2551  HE1 PHE A 178      38.218  -4.333 -25.098  1.00  0.95           H  
ATOM   2552  HE2 PHE A 178      41.197  -2.659 -22.738  1.00  0.95           H  
ATOM   2553  HZ  PHE A 178      40.299  -3.190 -24.895  1.00  0.95           H  
ATOM   2554  N   GLU A 179      38.080  -6.316 -17.752  1.00  1.10           N  
ATOM   2555  CA  GLU A 179      37.617  -6.646 -16.415  1.00  1.10           C  
ATOM   2556  C   GLU A 179      37.843  -5.484 -15.433  1.00  1.10           C  
ATOM   2557  O   GLU A 179      38.790  -4.723 -15.613  1.00  1.10           O  
ATOM   2558  CB  GLU A 179      38.346  -7.920 -15.955  1.00  1.10           C  
ATOM   2559  CG  GLU A 179      38.009  -9.167 -16.807  1.00  1.10           C  
ATOM   2560  CD  GLU A 179      38.689 -10.438 -16.355  1.00  1.10           C  
ATOM   2561  OE1 GLU A 179      39.792 -10.375 -15.866  1.00  1.10           O  
ATOM   2562  OE2 GLU A 179      38.102 -11.488 -16.483  1.00  1.10           O  
ATOM   2563  H   GLU A 179      39.049  -6.041 -17.902  1.00  1.10           H  
ATOM   2564  HA  GLU A 179      36.560  -6.868 -16.498  1.00  1.10           H  
ATOM   2565 1HB  GLU A 179      39.421  -7.757 -16.042  1.00  1.10           H  
ATOM   2566 2HB  GLU A 179      38.137  -8.134 -14.914  1.00  1.10           H  
ATOM   2567 1HG  GLU A 179      36.929  -9.317 -16.807  1.00  1.10           H  
ATOM   2568 2HG  GLU A 179      38.318  -8.966 -17.831  1.00  1.10           H  
ATOM   2569  N   PRO A 180      36.980  -5.335 -14.389  1.00  1.40           N  
ATOM   2570  CA  PRO A 180      37.021  -4.342 -13.304  1.00  1.40           C  
ATOM   2571  C   PRO A 180      38.042  -4.659 -12.205  1.00  1.40           C  
ATOM   2572  O   PRO A 180      38.223  -3.880 -11.268  1.00  1.40           O  
ATOM   2573  CB  PRO A 180      35.603  -4.419 -12.749  1.00  1.40           C  
ATOM   2574  CG  PRO A 180      35.192  -5.854 -12.964  1.00  1.40           C  
ATOM   2575  CD  PRO A 180      35.823  -6.260 -14.272  1.00  1.40           C  
ATOM   2576  HA  PRO A 180      37.225  -3.351 -13.735  1.00  1.40           H  
ATOM   2577 1HB  PRO A 180      35.599  -4.135 -11.683  1.00  1.40           H  
ATOM   2578 2HB  PRO A 180      34.956  -3.704 -13.269  1.00  1.40           H  
ATOM   2579 1HG  PRO A 180      35.536  -6.470 -12.116  1.00  1.40           H  
ATOM   2580 2HG  PRO A 180      34.094  -5.927 -12.979  1.00  1.40           H  
ATOM   2581 1HD  PRO A 180      36.143  -7.305 -14.202  1.00  1.40           H  
ATOM   2582 2HD  PRO A 180      35.114  -6.105 -15.068  1.00  1.40           H  
ATOM   2583  N   ILE A 181      38.620  -5.851 -12.283  1.00  1.92           N  
ATOM   2584  CA  ILE A 181      39.640  -6.420 -11.394  1.00  1.92           C  
ATOM   2585  C   ILE A 181      39.386  -6.443  -9.864  1.00  1.92           C  
ATOM   2586  O   ILE A 181      39.427  -7.507  -9.248  1.00  1.92           O  
ATOM   2587  CB  ILE A 181      40.975  -5.730 -11.677  1.00  1.92           C  
ATOM   2588  CG1 ILE A 181      41.282  -5.884 -13.164  1.00  1.92           C  
ATOM   2589  CG2 ILE A 181      42.077  -6.374 -10.852  1.00  1.92           C  
ATOM   2590  CD1 ILE A 181      41.312  -7.320 -13.604  1.00  1.92           C  
ATOM   2591  H   ILE A 181      38.371  -6.420 -13.074  1.00  1.92           H  
ATOM   2592  HA  ILE A 181      39.767  -7.455 -11.700  1.00  1.92           H  
ATOM   2593  HB  ILE A 181      40.904  -4.663 -11.448  1.00  1.92           H  
ATOM   2594 1HG1 ILE A 181      40.532  -5.348 -13.748  1.00  1.92           H  
ATOM   2595 2HG1 ILE A 181      42.254  -5.440 -13.368  1.00  1.92           H  
ATOM   2596 1HG2 ILE A 181      43.025  -5.889 -11.073  1.00  1.92           H  
ATOM   2597 2HG2 ILE A 181      41.851  -6.262  -9.792  1.00  1.92           H  
ATOM   2598 3HG2 ILE A 181      42.142  -7.437 -11.101  1.00  1.92           H  
ATOM   2599 1HD1 ILE A 181      41.538  -7.383 -14.662  1.00  1.92           H  
ATOM   2600 2HD1 ILE A 181      42.064  -7.854 -13.038  1.00  1.92           H  
ATOM   2601 3HD1 ILE A 181      40.340  -7.772 -13.422  1.00  1.92           H  
ATOM   2602  N   ASP A 182      39.113  -5.301  -9.237  1.00  2.74           N  
ATOM   2603  CA  ASP A 182      38.903  -5.249  -7.777  1.00  2.74           C  
ATOM   2604  C   ASP A 182      37.723  -6.084  -7.282  1.00  2.74           C  
ATOM   2605  O   ASP A 182      37.678  -6.469  -6.115  1.00  2.74           O  
ATOM   2606  CB  ASP A 182      38.725  -3.818  -7.257  1.00  2.74           C  
ATOM   2607  CG  ASP A 182      40.024  -2.978  -7.162  1.00  2.74           C  
ATOM   2608  OD1 ASP A 182      41.100  -3.506  -7.283  1.00  2.74           O  
ATOM   2609  OD2 ASP A 182      39.908  -1.791  -6.905  1.00  2.74           O  
ATOM   2610  H   ASP A 182      39.044  -4.460  -9.798  1.00  2.74           H  
ATOM   2611  HA  ASP A 182      39.801  -5.650  -7.306  1.00  2.74           H  
ATOM   2612 1HB  ASP A 182      38.027  -3.293  -7.915  1.00  2.74           H  
ATOM   2613 2HB  ASP A 182      38.263  -3.855  -6.270  1.00  2.74           H  
ATOM   2614  N   ASP A 183      36.771  -6.366  -8.162  1.00  3.87           N  
ATOM   2615  CA  ASP A 183      35.589  -7.138  -7.797  1.00  3.87           C  
ATOM   2616  C   ASP A 183      35.796  -8.646  -7.984  1.00  3.87           C  
ATOM   2617  O   ASP A 183      34.865  -9.431  -7.788  1.00  3.87           O  
ATOM   2618  CB  ASP A 183      34.388  -6.692  -8.630  1.00  3.87           C  
ATOM   2619  CG  ASP A 183      33.943  -5.261  -8.334  1.00  3.87           C  
ATOM   2620  OD1 ASP A 183      34.205  -4.775  -7.260  1.00  3.87           O  
ATOM   2621  OD2 ASP A 183      33.340  -4.669  -9.191  1.00  3.87           O  
ATOM   2622  H   ASP A 183      36.872  -6.031  -9.108  1.00  3.87           H  
ATOM   2623  HA  ASP A 183      35.371  -6.954  -6.745  1.00  3.87           H  
ATOM   2624 1HB  ASP A 183      34.637  -6.768  -9.687  1.00  3.87           H  
ATOM   2625 2HB  ASP A 183      33.550  -7.364  -8.443  1.00  3.87           H  
ATOM   2626  N   GLN A 184      36.995  -9.056  -8.398  1.00  5.21           N  
ATOM   2627  CA  GLN A 184      37.272 -10.468  -8.625  1.00  5.21           C  
ATOM   2628  C   GLN A 184      37.594 -11.193  -7.324  1.00  5.21           C  
ATOM   2629  O   GLN A 184      38.174 -10.616  -6.401  1.00  5.21           O  
ATOM   2630  CB  GLN A 184      38.433 -10.631  -9.612  1.00  5.21           C  
ATOM   2631  CG  GLN A 184      38.124 -10.112 -11.000  1.00  5.21           C  
ATOM   2632  CD  GLN A 184      39.268 -10.274 -11.994  1.00  5.21           C  
ATOM   2633  OE1 GLN A 184      40.462 -10.224 -11.671  1.00  5.21           O  
ATOM   2634  NE2 GLN A 184      38.877 -10.458 -13.230  1.00  5.21           N  
ATOM   2635  H   GLN A 184      37.750  -8.387  -8.551  1.00  5.21           H  
ATOM   2636  HA  GLN A 184      36.383 -10.930  -9.054  1.00  5.21           H  
ATOM   2637 1HB  GLN A 184      39.304 -10.092  -9.236  1.00  5.21           H  
ATOM   2638 2HB  GLN A 184      38.703 -11.684  -9.685  1.00  5.21           H  
ATOM   2639 1HG  GLN A 184      37.264 -10.657 -11.387  1.00  5.21           H  
ATOM   2640 2HG  GLN A 184      37.885  -9.052 -10.926  1.00  5.21           H  
ATOM   2641 1HE2 GLN A 184      39.538 -10.558 -14.003  1.00  5.21           H  
ATOM   2642 2HE2 GLN A 184      37.904 -10.490 -13.446  1.00  5.21           H  
ATOM   2643  N   GLU A 185      37.235 -12.470  -7.272  1.00  6.49           N  
ATOM   2644  CA  GLU A 185      37.524 -13.322  -6.127  1.00  6.49           C  
ATOM   2645  C   GLU A 185      37.584 -14.776  -6.576  1.00  6.49           C  
ATOM   2646  O   GLU A 185      38.510 -15.500  -6.211  1.00  6.49           O  
ATOM   2647  OXT GLU A 185      36.915 -15.098  -7.557  1.00  6.49           O  
ATOM   2648  CB  GLU A 185      36.459 -13.136  -5.034  1.00  6.49           C  
ATOM   2649  CG  GLU A 185      36.712 -13.929  -3.746  1.00  6.49           C  
ATOM   2650  CD  GLU A 185      35.686 -13.657  -2.651  1.00  6.49           C  
ATOM   2651  OE1 GLU A 185      34.801 -12.861  -2.865  1.00  6.49           O  
ATOM   2652  OE2 GLU A 185      35.799 -14.250  -1.604  1.00  6.49           O  
ATOM   2653  H   GLU A 185      36.743 -12.867  -8.060  1.00  6.49           H  
ATOM   2654  HA  GLU A 185      38.499 -13.047  -5.721  1.00  6.49           H  
ATOM   2655 1HB  GLU A 185      36.396 -12.080  -4.765  1.00  6.49           H  
ATOM   2656 2HB  GLU A 185      35.485 -13.431  -5.423  1.00  6.49           H  
ATOM   2657 1HG  GLU A 185      36.700 -14.993  -3.980  1.00  6.49           H  
ATOM   2658 2HG  GLU A 185      37.704 -13.680  -3.373  1.00  6.49           H  
TER    2659
ENDMDL

