REMARK ID 695542 MODEL 1 1BFG
PFRMAT TS
TARGET 1BFG
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -2.955  -0.455   2.369  1.00 17.83           N  
ATOM      2  CA  PRO A   1      -1.570  -0.014   2.338  1.00 17.83           C  
ATOM      3  C   PRO A   1      -1.472   1.471   2.054  1.00 17.83           C  
ATOM      4  O   PRO A   1      -2.216   2.003   1.232  1.00 17.83           O  
ATOM      5  CB  PRO A   1      -0.982  -0.816   1.181  1.00 17.83           C  
ATOM      6  CG  PRO A   1      -2.121  -0.958   0.218  1.00 17.83           C  
ATOM      7  CD  PRO A   1      -3.370  -1.041   1.085  1.00 17.83           C  
ATOM      8  HA  PRO A   1      -1.081  -0.265   3.291  1.00 17.83           H  
ATOM      9 1HB  PRO A   1      -0.128  -0.265   0.750  1.00 17.83           H  
ATOM     10 2HB  PRO A   1      -0.597  -1.779   1.543  1.00 17.83           H  
ATOM     11 1HG  PRO A   1      -2.140  -0.093  -0.463  1.00 17.83           H  
ATOM     12 2HG  PRO A   1      -1.979  -1.850  -0.408  1.00 17.83           H  
ATOM     13 1HD  PRO A   1      -4.182  -0.441   0.649  1.00 17.83           H  
ATOM     14 2HD  PRO A   1      -3.672  -2.088   1.231  1.00 17.83           H  
ATOM     15 1H   PRO A   1      -3.468   0.371   2.576  1.00 17.83           H  
ATOM     16 2H   PRO A   1      -3.006  -1.103   3.107  1.00 17.83           H  
ATOM     17  N   ALA A   2      -0.557   2.152   2.735  1.00 17.07           N  
ATOM     18  CA  ALA A   2      -0.357   3.568   2.447  1.00 17.07           C  
ATOM     19  C   ALA A   2       0.098   3.702   1.005  1.00 17.07           C  
ATOM     20  O   ALA A   2       0.878   2.879   0.525  1.00 17.07           O  
ATOM     21  CB  ALA A   2       0.671   4.176   3.385  1.00 17.07           C  
ATOM     22  H   ALA A   2       0.020   1.693   3.424  1.00 17.07           H  
ATOM     23  HA  ALA A   2      -1.306   4.088   2.559  1.00 17.07           H  
ATOM     24 1HB  ALA A   2       0.798   5.232   3.142  1.00 17.07           H  
ATOM     25 2HB  ALA A   2       0.329   4.078   4.414  1.00 17.07           H  
ATOM     26 3HB  ALA A   2       1.622   3.661   3.267  1.00 17.07           H  
ATOM     27  N   LEU A   3      -0.368   4.740   0.329  1.00 16.09           N  
ATOM     28  CA  LEU A   3       0.022   4.940  -1.054  1.00 16.09           C  
ATOM     29  C   LEU A   3       1.007   6.107  -1.189  1.00 16.09           C  
ATOM     30  O   LEU A   3       1.002   6.998  -0.342  1.00 16.09           O  
ATOM     31  CB  LEU A   3      -1.227   5.197  -1.892  1.00 16.09           C  
ATOM     32  CG  LEU A   3      -2.278   4.082  -1.814  1.00 16.09           C  
ATOM     33  CD1 LEU A   3      -3.480   4.473  -2.645  1.00 16.09           C  
ATOM     34  CD2 LEU A   3      -1.663   2.770  -2.283  1.00 16.09           C  
ATOM     35  H   LEU A   3      -1.008   5.381   0.770  1.00 16.09           H  
ATOM     36  HA  LEU A   3       0.456   4.015  -1.395  1.00 16.09           H  
ATOM     37 1HB  LEU A   3      -1.691   6.121  -1.553  1.00 16.09           H  
ATOM     38 2HB  LEU A   3      -0.939   5.322  -2.935  1.00 16.09           H  
ATOM     39  HG  LEU A   3      -2.609   3.965  -0.778  1.00 16.09           H  
ATOM     40 1HD1 LEU A   3      -4.235   3.689  -2.578  1.00 16.09           H  
ATOM     41 2HD1 LEU A   3      -3.894   5.408  -2.268  1.00 16.09           H  
ATOM     42 3HD1 LEU A   3      -3.179   4.601  -3.684  1.00 16.09           H  
ATOM     43 1HD2 LEU A   3      -2.409   1.978  -2.215  1.00 16.09           H  
ATOM     44 2HD2 LEU A   3      -1.331   2.871  -3.314  1.00 16.09           H  
ATOM     45 3HD2 LEU A   3      -0.811   2.517  -1.650  1.00 16.09           H  
ATOM     46  N   PRO A   4       1.897   6.096  -2.200  1.00 14.96           N  
ATOM     47  CA  PRO A   4       2.764   7.198  -2.585  1.00 14.96           C  
ATOM     48  C   PRO A   4       1.953   8.426  -2.961  1.00 14.96           C  
ATOM     49  O   PRO A   4       0.843   8.304  -3.481  1.00 14.96           O  
ATOM     50  CB  PRO A   4       3.497   6.647  -3.811  1.00 14.96           C  
ATOM     51  CG  PRO A   4       3.459   5.149  -3.649  1.00 14.96           C  
ATOM     52  CD  PRO A   4       2.139   4.853  -2.973  1.00 14.96           C  
ATOM     53  HA  PRO A   4       3.460   7.423  -1.763  1.00 14.96           H  
ATOM     54 1HB  PRO A   4       2.998   6.994  -4.738  1.00 14.96           H  
ATOM     55 2HB  PRO A   4       4.521   7.046  -3.850  1.00 14.96           H  
ATOM     56 1HG  PRO A   4       3.548   4.669  -4.636  1.00 14.96           H  
ATOM     57 2HG  PRO A   4       4.322   4.814  -3.056  1.00 14.96           H  
ATOM     58 1HD  PRO A   4       1.339   4.671  -3.706  1.00 14.96           H  
ATOM     59 2HD  PRO A   4       2.324   3.991  -2.315  1.00 14.96           H  
ATOM     60  N   GLU A   5       2.518   9.605  -2.718  1.00 13.76           N  
ATOM     61  CA  GLU A   5       1.862  10.852  -3.102  1.00 13.76           C  
ATOM     62  C   GLU A   5       2.141  11.224  -4.559  1.00 13.76           C  
ATOM     63  O   GLU A   5       1.346  11.913  -5.196  1.00 13.76           O  
ATOM     64  CB  GLU A   5       2.325  12.000  -2.201  1.00 13.76           C  
ATOM     65  CG  GLU A   5       1.924  11.865  -0.738  1.00 13.76           C  
ATOM     66  CD  GLU A   5       2.411  13.012   0.122  1.00 13.76           C  
ATOM     67  OE1 GLU A   5       3.113  13.857  -0.386  1.00 13.76           O  
ATOM     68  OE2 GLU A   5       2.079  13.041   1.284  1.00 13.76           O  
ATOM     69  H   GLU A   5       3.417   9.638  -2.262  1.00 13.76           H  
ATOM     70  HA  GLU A   5       0.784  10.725  -2.985  1.00 13.76           H  
ATOM     71 1HB  GLU A   5       3.411  12.079  -2.245  1.00 13.76           H  
ATOM     72 2HB  GLU A   5       1.917  12.940  -2.575  1.00 13.76           H  
ATOM     73 1HG  GLU A   5       0.837  11.815  -0.676  1.00 13.76           H  
ATOM     74 2HG  GLU A   5       2.324  10.928  -0.350  1.00 13.76           H  
ATOM     75  N   ASP A   6       3.314  10.818  -5.057  1.00 12.57           N  
ATOM     76  CA  ASP A   6       3.769  11.161  -6.410  1.00 12.57           C  
ATOM     77  C   ASP A   6       3.703  12.664  -6.702  1.00 12.57           C  
ATOM     78  O   ASP A   6       3.318  13.078  -7.798  1.00 12.57           O  
ATOM     79  CB  ASP A   6       2.997  10.378  -7.473  1.00 12.57           C  
ATOM     80  CG  ASP A   6       3.288   8.867  -7.436  1.00 12.57           C  
ATOM     81  OD1 ASP A   6       4.251   8.477  -6.807  1.00 12.57           O  
ATOM     82  OD2 ASP A   6       2.553   8.124  -8.040  1.00 12.57           O  
ATOM     83  H   ASP A   6       3.901  10.243  -4.476  1.00 12.57           H  
ATOM     84  HA  ASP A   6       4.817  10.865  -6.491  1.00 12.57           H  
ATOM     85 1HB  ASP A   6       1.925  10.534  -7.338  1.00 12.57           H  
ATOM     86 2HB  ASP A   6       3.258  10.760  -8.460  1.00 12.57           H  
ATOM     87  N   GLY A   7       4.087  13.481  -5.724  1.00 11.42           N  
ATOM     88  CA  GLY A   7       4.060  14.925  -5.893  1.00 11.42           C  
ATOM     89  C   GLY A   7       5.065  15.386  -6.942  1.00 11.42           C  
ATOM     90  O   GLY A   7       6.106  14.757  -7.142  1.00 11.42           O  
ATOM     91  H   GLY A   7       4.389  13.085  -4.846  1.00 11.42           H  
ATOM     92 1HA  GLY A   7       3.056  15.233  -6.187  1.00 11.42           H  
ATOM     93 2HA  GLY A   7       4.274  15.406  -4.939  1.00 11.42           H  
ATOM     94  N   GLY A   8       4.761  16.511  -7.578  1.00 10.31           N  
ATOM     95  CA  GLY A   8       5.617  17.111  -8.594  1.00 10.31           C  
ATOM     96  C   GLY A   8       5.340  18.605  -8.667  1.00 10.31           C  
ATOM     97  O   GLY A   8       5.099  19.245  -7.643  1.00 10.31           O  
ATOM     98  H   GLY A   8       3.887  16.968  -7.359  1.00 10.31           H  
ATOM     99 1HA  GLY A   8       6.664  16.934  -8.348  1.00 10.31           H  
ATOM    100 2HA  GLY A   8       5.422  16.647  -9.560  1.00 10.31           H  
ATOM    101  N   SER A   9       5.396  19.168  -9.869  1.00  9.27           N  
ATOM    102  CA  SER A   9       5.139  20.597 -10.032  1.00  9.27           C  
ATOM    103  C   SER A   9       3.744  20.944  -9.577  1.00  9.27           C  
ATOM    104  O   SER A   9       2.806  20.172  -9.792  1.00  9.27           O  
ATOM    105  CB  SER A   9       5.254  21.038 -11.474  1.00  9.27           C  
ATOM    106  OG  SER A   9       4.892  22.408 -11.608  1.00  9.27           O  
ATOM    107  H   SER A   9       5.606  18.603 -10.679  1.00  9.27           H  
ATOM    108  HA  SER A   9       5.852  21.155  -9.424  1.00  9.27           H  
ATOM    109 1HB  SER A   9       6.273  20.892 -11.824  1.00  9.27           H  
ATOM    110 2HB  SER A   9       4.600  20.427 -12.093  1.00  9.27           H  
ATOM    111  HG  SER A   9       3.938  22.507 -11.289  1.00  9.27           H  
ATOM    112  N   GLY A  10       3.604  22.107  -8.964  1.00  8.30           N  
ATOM    113  CA  GLY A  10       2.286  22.559  -8.590  1.00  8.30           C  
ATOM    114  C   GLY A  10       1.680  23.194  -9.824  1.00  8.30           C  
ATOM    115  O   GLY A  10       2.302  23.178 -10.896  1.00  8.30           O  
ATOM    116  H   GLY A  10       4.414  22.682  -8.784  1.00  8.30           H  
ATOM    117 1HA  GLY A  10       1.676  21.721  -8.252  1.00  8.30           H  
ATOM    118 2HA  GLY A  10       2.351  23.284  -7.780  1.00  8.30           H  
ATOM    119  N   ALA A  11       0.484  23.749  -9.671  1.00  7.37           N  
ATOM    120  CA  ALA A  11      -0.240  24.384 -10.763  1.00  7.37           C  
ATOM    121  C   ALA A  11      -1.307  25.296 -10.181  1.00  7.37           C  
ATOM    122  O   ALA A  11      -1.649  25.172  -9.005  1.00  7.37           O  
ATOM    123  CB  ALA A  11      -0.846  23.347 -11.683  1.00  7.37           C  
ATOM    124  H   ALA A  11       0.052  23.720  -8.758  1.00  7.37           H  
ATOM    125  HA  ALA A  11       0.461  24.996 -11.331  1.00  7.37           H  
ATOM    126 1HB  ALA A  11      -1.347  23.862 -12.483  1.00  7.37           H  
ATOM    127 2HB  ALA A  11      -0.060  22.715 -12.096  1.00  7.37           H  
ATOM    128 3HB  ALA A  11      -1.556  22.733 -11.131  1.00  7.37           H  
ATOM    129  N   PHE A  12      -1.836  26.220 -10.975  1.00  6.42           N  
ATOM    130  CA  PHE A  12      -2.891  27.076 -10.447  1.00  6.42           C  
ATOM    131  C   PHE A  12      -4.131  26.203 -10.094  1.00  6.42           C  
ATOM    132  O   PHE A  12      -4.513  25.359 -10.916  1.00  6.42           O  
ATOM    133  CB  PHE A  12      -3.297  28.145 -11.461  1.00  6.42           C  
ATOM    134  CG  PHE A  12      -4.189  29.136 -10.833  1.00  6.42           C  
ATOM    135  CD1 PHE A  12      -3.643  30.146 -10.087  1.00  6.42           C  
ATOM    136  CD2 PHE A  12      -5.546  29.036 -10.912  1.00  6.42           C  
ATOM    137  CE1 PHE A  12      -4.438  31.044  -9.431  1.00  6.42           C  
ATOM    138  CE2 PHE A  12      -6.359  29.935 -10.261  1.00  6.42           C  
ATOM    139  CZ  PHE A  12      -5.803  30.942  -9.518  1.00  6.42           C  
ATOM    140  H   PHE A  12      -1.523  26.324 -11.931  1.00  6.42           H  
ATOM    141  HA  PHE A  12      -2.494  27.592  -9.584  1.00  6.42           H  
ATOM    142 1HB  PHE A  12      -2.415  28.664 -11.850  1.00  6.42           H  
ATOM    143 2HB  PHE A  12      -3.820  27.693 -12.300  1.00  6.42           H  
ATOM    144  HD1 PHE A  12      -2.567  30.217 -10.024  1.00  6.42           H  
ATOM    145  HD2 PHE A  12      -5.987  28.225 -11.486  1.00  6.42           H  
ATOM    146  HE1 PHE A  12      -3.989  31.827  -8.842  1.00  6.42           H  
ATOM    147  HE2 PHE A  12      -7.440  29.838 -10.332  1.00  6.42           H  
ATOM    148  HZ  PHE A  12      -6.442  31.653  -8.999  1.00  6.42           H  
ATOM    149  N   PRO A  13      -4.766  26.371  -8.903  1.00  5.43           N  
ATOM    150  CA  PRO A  13      -5.966  25.669  -8.444  1.00  5.43           C  
ATOM    151  C   PRO A  13      -7.184  25.822  -9.376  1.00  5.43           C  
ATOM    152  O   PRO A  13      -7.409  26.889  -9.943  1.00  5.43           O  
ATOM    153  CB  PRO A  13      -6.249  26.357  -7.098  1.00  5.43           C  
ATOM    154  CG  PRO A  13      -4.915  26.860  -6.628  1.00  5.43           C  
ATOM    155  CD  PRO A  13      -4.181  27.264  -7.863  1.00  5.43           C  
ATOM    156  HA  PRO A  13      -5.685  24.624  -8.290  1.00  5.43           H  
ATOM    157 1HB  PRO A  13      -6.982  27.165  -7.240  1.00  5.43           H  
ATOM    158 2HB  PRO A  13      -6.694  25.645  -6.389  1.00  5.43           H  
ATOM    159 1HG  PRO A  13      -5.052  27.702  -5.932  1.00  5.43           H  
ATOM    160 2HG  PRO A  13      -4.389  26.071  -6.071  1.00  5.43           H  
ATOM    161 1HD  PRO A  13      -4.359  28.315  -8.077  1.00  5.43           H  
ATOM    162 2HD  PRO A  13      -3.124  27.031  -7.674  1.00  5.43           H  
ATOM    163  N   PRO A  14      -8.079  24.820  -9.444  1.00  4.43           N  
ATOM    164  CA  PRO A  14      -9.275  24.797 -10.277  1.00  4.43           C  
ATOM    165  C   PRO A  14     -10.387  25.618  -9.639  1.00  4.43           C  
ATOM    166  O   PRO A  14     -11.410  25.073  -9.225  1.00  4.43           O  
ATOM    167  CB  PRO A  14      -9.634  23.314 -10.280  1.00  4.43           C  
ATOM    168  CG  PRO A  14      -9.203  22.836  -8.897  1.00  4.43           C  
ATOM    169  CD  PRO A  14      -7.947  23.634  -8.567  1.00  4.43           C  
ATOM    170  HA  PRO A  14      -9.035  25.166 -11.286  1.00  4.43           H  
ATOM    171 1HB  PRO A  14     -10.713  23.192 -10.460  1.00  4.43           H  
ATOM    172 2HB  PRO A  14      -9.108  22.800 -11.099  1.00  4.43           H  
ATOM    173 1HG  PRO A  14     -10.013  23.017  -8.173  1.00  4.43           H  
ATOM    174 2HG  PRO A  14      -9.029  21.749  -8.907  1.00  4.43           H  
ATOM    175 1HD  PRO A  14      -7.969  23.931  -7.510  1.00  4.43           H  
ATOM    176 2HD  PRO A  14      -7.076  23.038  -8.807  1.00  4.43           H  
ATOM    177  N   GLY A  15     -10.165  26.917  -9.519  1.00  3.47           N  
ATOM    178  CA  GLY A  15     -11.111  27.774  -8.816  1.00  3.47           C  
ATOM    179  C   GLY A  15     -12.289  28.242  -9.663  1.00  3.47           C  
ATOM    180  O   GLY A  15     -12.471  27.838 -10.816  1.00  3.47           O  
ATOM    181  H   GLY A  15      -9.292  27.291  -9.887  1.00  3.47           H  
ATOM    182 1HA  GLY A  15     -11.489  27.243  -7.942  1.00  3.47           H  
ATOM    183 2HA  GLY A  15     -10.577  28.646  -8.438  1.00  3.47           H  
ATOM    184  N   HIS A  16     -13.093  29.126  -9.081  1.00  2.63           N  
ATOM    185  CA  HIS A  16     -14.306  29.635  -9.717  1.00  2.63           C  
ATOM    186  C   HIS A  16     -14.026  30.759 -10.707  1.00  2.63           C  
ATOM    187  O   HIS A  16     -14.407  31.911 -10.510  1.00  2.63           O  
ATOM    188  CB  HIS A  16     -15.292  30.087  -8.645  1.00  2.63           C  
ATOM    189  CG  HIS A  16     -15.785  28.953  -7.799  1.00  2.63           C  
ATOM    190  ND1 HIS A  16     -15.225  28.633  -6.575  1.00  2.63           N  
ATOM    191  CD2 HIS A  16     -16.785  28.062  -8.000  1.00  2.63           C  
ATOM    192  CE1 HIS A  16     -15.862  27.593  -6.062  1.00  2.63           C  
ATOM    193  NE2 HIS A  16     -16.812  27.228  -6.907  1.00  2.63           N  
ATOM    194  H   HIS A  16     -12.874  29.431  -8.145  1.00  2.63           H  
ATOM    195  HA  HIS A  16     -14.779  28.827 -10.275  1.00  2.63           H  
ATOM    196 1HB  HIS A  16     -14.822  30.824  -7.996  1.00  2.63           H  
ATOM    197 2HB  HIS A  16     -16.156  30.567  -9.116  1.00  2.63           H  
ATOM    198  HD2 HIS A  16     -17.444  28.017  -8.867  1.00  2.63           H  
ATOM    199  HE1 HIS A  16     -15.642  27.118  -5.107  1.00  2.63           H  
ATOM    200  HE2 HIS A  16     -17.456  26.461  -6.775  1.00  2.63           H  
ATOM    201  N   PHE A  17     -13.388  30.387 -11.798  1.00  1.95           N  
ATOM    202  CA  PHE A  17     -12.960  31.311 -12.850  1.00  1.95           C  
ATOM    203  C   PHE A  17     -14.119  32.072 -13.495  1.00  1.95           C  
ATOM    204  O   PHE A  17     -14.037  33.283 -13.760  1.00  1.95           O  
ATOM    205  CB  PHE A  17     -12.244  30.485 -13.922  1.00  1.95           C  
ATOM    206  CG  PHE A  17     -10.830  30.185 -13.656  1.00  1.95           C  
ATOM    207  CD1 PHE A  17     -10.400  28.931 -13.241  1.00  1.95           C  
ATOM    208  CD2 PHE A  17      -9.909  31.167 -13.855  1.00  1.95           C  
ATOM    209  CE1 PHE A  17      -9.054  28.694 -13.037  1.00  1.95           C  
ATOM    210  CE2 PHE A  17      -8.590  30.945 -13.655  1.00  1.95           C  
ATOM    211  CZ  PHE A  17      -8.152  29.713 -13.255  1.00  1.95           C  
ATOM    212  H   PHE A  17     -13.131  29.400 -11.852  1.00  1.95           H  
ATOM    213  HA  PHE A  17     -12.268  32.033 -12.417  1.00  1.95           H  
ATOM    214 1HB  PHE A  17     -12.762  29.534 -14.026  1.00  1.95           H  
ATOM    215 2HB  PHE A  17     -12.306  30.963 -14.861  1.00  1.95           H  
ATOM    216  HD1 PHE A  17     -11.131  28.134 -13.078  1.00  1.95           H  
ATOM    217  HD2 PHE A  17     -10.253  32.134 -14.177  1.00  1.95           H  
ATOM    218  HE1 PHE A  17      -8.706  27.710 -12.711  1.00  1.95           H  
ATOM    219  HE2 PHE A  17      -7.872  31.748 -13.815  1.00  1.95           H  
ATOM    220  HZ  PHE A  17      -7.089  29.558 -13.111  1.00  1.95           H  
ATOM    221  N   LYS A  18     -15.221  31.349 -13.683  1.00  1.45           N  
ATOM    222  CA  LYS A  18     -16.436  31.854 -14.308  1.00  1.45           C  
ATOM    223  C   LYS A  18     -17.102  33.013 -13.557  1.00  1.45           C  
ATOM    224  O   LYS A  18     -17.884  33.762 -14.154  1.00  1.45           O  
ATOM    225  CB  LYS A  18     -17.458  30.717 -14.427  1.00  1.45           C  
ATOM    226  CG  LYS A  18     -18.062  30.279 -13.075  1.00  1.45           C  
ATOM    227  CD  LYS A  18     -19.060  29.139 -13.218  1.00  1.45           C  
ATOM    228  CE  LYS A  18     -19.646  28.716 -11.849  1.00  1.45           C  
ATOM    229  NZ  LYS A  18     -20.537  29.776 -11.232  1.00  1.45           N  
ATOM    230  H   LYS A  18     -15.196  30.383 -13.399  1.00  1.45           H  
ATOM    231  HA  LYS A  18     -16.176  32.208 -15.307  1.00  1.45           H  
ATOM    232 1HB  LYS A  18     -18.279  31.032 -15.071  1.00  1.45           H  
ATOM    233 2HB  LYS A  18     -16.988  29.851 -14.891  1.00  1.45           H  
ATOM    234 1HG  LYS A  18     -17.269  29.992 -12.383  1.00  1.45           H  
ATOM    235 2HG  LYS A  18     -18.597  31.117 -12.648  1.00  1.45           H  
ATOM    236 1HD  LYS A  18     -19.877  29.460 -13.865  1.00  1.45           H  
ATOM    237 2HD  LYS A  18     -18.571  28.282 -13.676  1.00  1.45           H  
ATOM    238 1HE  LYS A  18     -20.228  27.808 -11.987  1.00  1.45           H  
ATOM    239 2HE  LYS A  18     -18.825  28.510 -11.161  1.00  1.45           H  
ATOM    240 1HZ  LYS A  18     -20.888  29.447 -10.351  1.00  1.45           H  
ATOM    241 2HZ  LYS A  18     -20.021  30.662 -11.059  1.00  1.45           H  
ATOM    242 3HZ  LYS A  18     -21.305  29.972 -11.845  1.00  1.45           H  
ATOM    243  N   ASP A  19     -16.828  33.157 -12.257  1.00  1.11           N  
ATOM    244  CA  ASP A  19     -17.461  34.200 -11.468  1.00  1.11           C  
ATOM    245  C   ASP A  19     -16.617  35.458 -11.598  1.00  1.11           C  
ATOM    246  O   ASP A  19     -15.440  35.399 -11.266  1.00  1.11           O  
ATOM    247  CB  ASP A  19     -17.576  33.793 -10.008  1.00  1.11           C  
ATOM    248  CG  ASP A  19     -18.581  32.619  -9.786  1.00  1.11           C  
ATOM    249  OD1 ASP A  19     -19.332  32.285 -10.695  1.00  1.11           O  
ATOM    250  OD2 ASP A  19     -18.575  32.064  -8.719  1.00  1.11           O  
ATOM    251  H   ASP A  19     -16.133  32.560 -11.804  1.00  1.11           H  
ATOM    252  HA  ASP A  19     -18.466  34.344 -11.836  1.00  1.11           H  
ATOM    253 1HB  ASP A  19     -16.592  33.483  -9.646  1.00  1.11           H  
ATOM    254 2HB  ASP A  19     -17.892  34.650  -9.413  1.00  1.11           H  
ATOM    255  N   PRO A  20     -17.149  36.590 -12.086  1.00  0.89           N  
ATOM    256  CA  PRO A  20     -16.399  37.805 -12.305  1.00  0.89           C  
ATOM    257  C   PRO A  20     -15.618  38.243 -11.069  1.00  0.89           C  
ATOM    258  O   PRO A  20     -16.112  38.192  -9.927  1.00  0.89           O  
ATOM    259  CB  PRO A  20     -17.494  38.793 -12.683  1.00  0.89           C  
ATOM    260  CG  PRO A  20     -18.560  37.944 -13.322  1.00  0.89           C  
ATOM    261  CD  PRO A  20     -18.562  36.668 -12.521  1.00  0.89           C  
ATOM    262  HA  PRO A  20     -15.721  37.634 -13.147  1.00  0.89           H  
ATOM    263 1HB  PRO A  20     -17.837  39.324 -11.795  1.00  0.89           H  
ATOM    264 2HB  PRO A  20     -17.072  39.532 -13.365  1.00  0.89           H  
ATOM    265 1HG  PRO A  20     -19.531  38.449 -13.303  1.00  0.89           H  
ATOM    266 2HG  PRO A  20     -18.314  37.769 -14.381  1.00  0.89           H  
ATOM    267 1HD  PRO A  20     -19.244  36.720 -11.659  1.00  0.89           H  
ATOM    268 2HD  PRO A  20     -18.823  35.872 -13.227  1.00  0.89           H  
ATOM    269  N   LYS A  21     -14.389  38.661 -11.342  1.00  0.75           N  
ATOM    270  CA  LYS A  21     -13.373  39.064 -10.389  1.00  0.75           C  
ATOM    271  C   LYS A  21     -12.776  40.416 -10.721  1.00  0.75           C  
ATOM    272  O   LYS A  21     -12.939  40.932 -11.822  1.00  0.75           O  
ATOM    273  CB  LYS A  21     -12.239  38.040 -10.384  1.00  0.75           C  
ATOM    274  CG  LYS A  21     -12.645  36.671  -9.937  1.00  0.75           C  
ATOM    275  CD  LYS A  21     -11.485  35.714  -9.884  1.00  0.75           C  
ATOM    276  CE  LYS A  21     -11.971  34.317  -9.542  1.00  0.75           C  
ATOM    277  NZ  LYS A  21     -12.544  34.269  -8.176  1.00  0.75           N  
ATOM    278  H   LYS A  21     -14.123  38.680 -12.316  1.00  0.75           H  
ATOM    279  HA  LYS A  21     -13.819  39.118  -9.402  1.00  0.75           H  
ATOM    280 1HB  LYS A  21     -11.820  37.961 -11.387  1.00  0.75           H  
ATOM    281 2HB  LYS A  21     -11.440  38.387  -9.721  1.00  0.75           H  
ATOM    282 1HG  LYS A  21     -13.126  36.728  -8.961  1.00  0.75           H  
ATOM    283 2HG  LYS A  21     -13.348  36.282 -10.644  1.00  0.75           H  
ATOM    284 1HD  LYS A  21     -10.966  35.697 -10.842  1.00  0.75           H  
ATOM    285 2HD  LYS A  21     -10.801  36.039  -9.112  1.00  0.75           H  
ATOM    286 1HE  LYS A  21     -12.744  34.021 -10.260  1.00  0.75           H  
ATOM    287 2HE  LYS A  21     -11.142  33.615  -9.608  1.00  0.75           H  
ATOM    288 1HZ  LYS A  21     -12.869  33.337  -7.977  1.00  0.75           H  
ATOM    289 2HZ  LYS A  21     -11.841  34.534  -7.505  1.00  0.75           H  
ATOM    290 3HZ  LYS A  21     -13.321  34.912  -8.125  1.00  0.75           H  
ATOM    291  N   ARG A  22     -12.082  40.987  -9.768  1.00  0.67           N  
ATOM    292  CA  ARG A  22     -11.324  42.195  -9.999  1.00  0.67           C  
ATOM    293  C   ARG A  22      -9.866  41.753  -9.846  1.00  0.67           C  
ATOM    294  O   ARG A  22      -9.575  40.916  -8.994  1.00  0.67           O  
ATOM    295  CB  ARG A  22     -11.638  43.241  -8.944  1.00  0.67           C  
ATOM    296  CG  ARG A  22     -13.056  43.754  -8.810  1.00  0.67           C  
ATOM    297  CD  ARG A  22     -13.140  44.696  -7.589  1.00  0.67           C  
ATOM    298  NE  ARG A  22     -14.404  45.473  -7.464  1.00  0.67           N  
ATOM    299  CZ  ARG A  22     -15.551  45.144  -6.794  1.00  0.67           C  
ATOM    300  NH1 ARG A  22     -15.724  44.019  -6.107  1.00  0.67           N  
ATOM    301  NH2 ARG A  22     -16.518  46.032  -6.841  1.00  0.67           N  
ATOM    302  H   ARG A  22     -12.054  40.543  -8.863  1.00  0.67           H  
ATOM    303  HA  ARG A  22     -11.501  42.582 -11.004  1.00  0.67           H  
ATOM    304 1HB  ARG A  22     -11.318  42.887  -7.970  1.00  0.67           H  
ATOM    305 2HB  ARG A  22     -11.065  44.110  -9.180  1.00  0.67           H  
ATOM    306 1HG  ARG A  22     -13.358  44.280  -9.711  1.00  0.67           H  
ATOM    307 2HG  ARG A  22     -13.686  42.908  -8.653  1.00  0.67           H  
ATOM    308 1HD  ARG A  22     -13.036  44.090  -6.687  1.00  0.67           H  
ATOM    309 2HD  ARG A  22     -12.318  45.404  -7.628  1.00  0.67           H  
ATOM    310  HE  ARG A  22     -14.434  46.398  -7.920  1.00  0.67           H  
ATOM    311 1HH1 ARG A  22     -15.005  43.291  -6.058  1.00  0.67           H  
ATOM    312 2HH1 ARG A  22     -16.622  43.835  -5.620  1.00  0.67           H  
ATOM    313 1HH2 ARG A  22     -16.348  46.895  -7.371  1.00  0.67           H  
ATOM    314 2HH2 ARG A  22     -17.394  45.879  -6.371  1.00  0.67           H  
ATOM    315  N   LEU A  23      -8.948  42.277 -10.649  1.00  0.63           N  
ATOM    316  CA  LEU A  23      -7.528  41.921 -10.490  1.00  0.63           C  
ATOM    317  C   LEU A  23      -6.724  43.091  -9.908  1.00  0.63           C  
ATOM    318  O   LEU A  23      -6.456  44.082 -10.591  1.00  0.63           O  
ATOM    319  CB  LEU A  23      -6.949  41.443 -11.836  1.00  0.63           C  
ATOM    320  CG  LEU A  23      -7.623  40.137 -12.480  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      -7.026  39.847 -13.865  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      -7.390  38.958 -11.582  1.00  0.63           C  
ATOM    323  H   LEU A  23      -9.230  42.936 -11.361  1.00  0.63           H  
ATOM    324  HA  LEU A  23      -7.451  41.092  -9.787  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      -7.086  42.245 -12.538  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      -5.880  41.257 -11.717  1.00  0.63           H  
ATOM    327  HG  LEU A  23      -8.688  40.291 -12.587  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      -7.492  38.966 -14.288  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      -7.205  40.688 -14.527  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      -5.953  39.677 -13.774  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      -7.853  38.067 -12.009  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      -6.318  38.787 -11.466  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      -7.827  39.166 -10.630  1.00  0.63           H  
ATOM    334  N   TYR A  24      -6.400  42.995  -8.614  1.00  0.60           N  
ATOM    335  CA  TYR A  24      -5.748  44.078  -7.862  1.00  0.60           C  
ATOM    336  C   TYR A  24      -4.232  44.054  -7.960  1.00  0.60           C  
ATOM    337  O   TYR A  24      -3.608  43.062  -7.612  1.00  0.60           O  
ATOM    338  CB  TYR A  24      -6.147  43.943  -6.405  1.00  0.60           C  
ATOM    339  CG  TYR A  24      -5.550  44.923  -5.462  1.00  0.60           C  
ATOM    340  CD1 TYR A  24      -5.967  46.229  -5.455  1.00  0.60           C  
ATOM    341  CD2 TYR A  24      -4.584  44.489  -4.564  1.00  0.60           C  
ATOM    342  CE1 TYR A  24      -5.441  47.104  -4.546  1.00  0.60           C  
ATOM    343  CE2 TYR A  24      -4.047  45.359  -3.660  1.00  0.60           C  
ATOM    344  CZ  TYR A  24      -4.473  46.663  -3.638  1.00  0.60           C  
ATOM    345  OH  TYR A  24      -3.939  47.540  -2.716  1.00  0.60           O  
ATOM    346  H   TYR A  24      -6.627  42.140  -8.096  1.00  0.60           H  
ATOM    347  HA  TYR A  24      -6.094  45.034  -8.250  1.00  0.60           H  
ATOM    348 1HB  TYR A  24      -7.210  43.983  -6.312  1.00  0.60           H  
ATOM    349 2HB  TYR A  24      -5.852  42.958  -6.072  1.00  0.60           H  
ATOM    350  HD1 TYR A  24      -6.713  46.565  -6.162  1.00  0.60           H  
ATOM    351  HD2 TYR A  24      -4.258  43.452  -4.577  1.00  0.60           H  
ATOM    352  HE1 TYR A  24      -5.777  48.141  -4.536  1.00  0.60           H  
ATOM    353  HE2 TYR A  24      -3.290  45.018  -2.953  1.00  0.60           H  
ATOM    354  HH  TYR A  24      -3.249  47.095  -2.216  1.00  0.60           H  
ATOM    355  N   CYS A  25      -3.619  45.138  -8.410  1.00  0.59           N  
ATOM    356  CA  CYS A  25      -2.168  45.156  -8.553  1.00  0.59           C  
ATOM    357  C   CYS A  25      -1.468  45.625  -7.296  1.00  0.59           C  
ATOM    358  O   CYS A  25      -1.652  46.764  -6.854  1.00  0.59           O  
ATOM    359  CB  CYS A  25      -1.732  46.066  -9.668  1.00  0.59           C  
ATOM    360  SG  CYS A  25       0.070  46.023  -9.951  1.00  0.59           S  
ATOM    361  H   CYS A  25      -4.152  45.953  -8.685  1.00  0.59           H  
ATOM    362  HA  CYS A  25      -1.828  44.146  -8.780  1.00  0.59           H  
ATOM    363 1HB  CYS A  25      -2.233  45.803 -10.559  1.00  0.59           H  
ATOM    364 2HB  CYS A  25      -2.017  47.089  -9.432  1.00  0.59           H  
ATOM    365  HG  CYS A  25       0.127  44.729 -10.291  1.00  0.59           H  
ATOM    366  N   LYS A  26      -0.623  44.760  -6.755  1.00  0.59           N  
ATOM    367  CA  LYS A  26       0.104  45.024  -5.520  1.00  0.59           C  
ATOM    368  C   LYS A  26       0.984  46.277  -5.569  1.00  0.59           C  
ATOM    369  O   LYS A  26       1.129  46.979  -4.570  1.00  0.59           O  
ATOM    370  CB  LYS A  26       0.981  43.825  -5.190  1.00  0.59           C  
ATOM    371  CG  LYS A  26       1.715  43.898  -3.864  1.00  0.59           C  
ATOM    372  CD  LYS A  26       2.494  42.618  -3.616  1.00  0.59           C  
ATOM    373  CE  LYS A  26       3.194  42.623  -2.266  1.00  0.59           C  
ATOM    374  NZ  LYS A  26       2.228  42.877  -1.131  1.00  0.59           N  
ATOM    375  H   LYS A  26      -0.487  43.853  -7.212  1.00  0.59           H  
ATOM    376  HA  LYS A  26      -0.627  45.159  -4.723  1.00  0.59           H  
ATOM    377 1HB  LYS A  26       0.374  42.920  -5.198  1.00  0.59           H  
ATOM    378 2HB  LYS A  26       1.732  43.707  -5.978  1.00  0.59           H  
ATOM    379 1HG  LYS A  26       2.406  44.743  -3.878  1.00  0.59           H  
ATOM    380 2HG  LYS A  26       0.999  44.042  -3.056  1.00  0.59           H  
ATOM    381 1HD  LYS A  26       1.851  41.767  -3.699  1.00  0.59           H  
ATOM    382 2HD  LYS A  26       3.254  42.531  -4.388  1.00  0.59           H  
ATOM    383 1HE  LYS A  26       3.655  41.647  -2.118  1.00  0.59           H  
ATOM    384 2HE  LYS A  26       3.971  43.387  -2.254  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26       2.722  42.854  -0.251  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26       1.808  43.785  -1.255  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26       1.481  42.169  -1.126  1.00  0.59           H  
ATOM    388  N   ASN A  27       1.588  46.544  -6.723  1.00  0.58           N  
ATOM    389  CA  ASN A  27       2.536  47.644  -6.892  1.00  0.58           C  
ATOM    390  C   ASN A  27       1.956  49.021  -6.634  1.00  0.58           C  
ATOM    391  O   ASN A  27       2.513  49.807  -5.867  1.00  0.58           O  
ATOM    392  CB  ASN A  27       3.089  47.618  -8.296  1.00  0.58           C  
ATOM    393  CG  ASN A  27       4.179  48.599  -8.556  1.00  0.58           C  
ATOM    394  OD1 ASN A  27       4.953  48.939  -7.646  1.00  0.58           O  
ATOM    395  ND2 ASN A  27       4.284  49.050  -9.790  1.00  0.58           N  
ATOM    396  H   ASN A  27       1.397  45.940  -7.512  1.00  0.58           H  
ATOM    397  HA  ASN A  27       3.351  47.497  -6.181  1.00  0.58           H  
ATOM    398 1HB  ASN A  27       3.450  46.645  -8.490  1.00  0.58           H  
ATOM    399 2HB  ASN A  27       2.290  47.813  -9.008  1.00  0.58           H  
ATOM    400 1HD2 ASN A  27       5.003  49.696 -10.026  1.00  0.58           H  
ATOM    401 2HD2 ASN A  27       3.636  48.734 -10.516  1.00  0.58           H  
ATOM    402  N   GLY A  28       0.872  49.341  -7.327  1.00  0.58           N  
ATOM    403  CA  GLY A  28       0.289  50.660  -7.198  1.00  0.58           C  
ATOM    404  C   GLY A  28      -1.016  50.705  -6.413  1.00  0.58           C  
ATOM    405  O   GLY A  28      -1.438  51.785  -5.990  1.00  0.58           O  
ATOM    406  H   GLY A  28       0.457  48.657  -7.942  1.00  0.58           H  
ATOM    407 1HA  GLY A  28       1.010  51.327  -6.728  1.00  0.58           H  
ATOM    408 2HA  GLY A  28       0.115  51.050  -8.195  1.00  0.58           H  
ATOM    409  N   GLY A  29      -1.658  49.557  -6.193  1.00  0.58           N  
ATOM    410  CA  GLY A  29      -2.959  49.543  -5.539  1.00  0.58           C  
ATOM    411  C   GLY A  29      -4.123  49.820  -6.511  1.00  0.58           C  
ATOM    412  O   GLY A  29      -5.196  50.261  -6.097  1.00  0.58           O  
ATOM    413  H   GLY A  29      -1.288  48.658  -6.497  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      -3.090  48.564  -5.092  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      -2.972  50.264  -4.725  1.00  0.58           H  
ATOM    416  N   PHE A  30      -3.889  49.586  -7.802  1.00  0.57           N  
ATOM    417  CA  PHE A  30      -4.883  49.810  -8.861  1.00  0.57           C  
ATOM    418  C   PHE A  30      -5.447  48.489  -9.343  1.00  0.57           C  
ATOM    419  O   PHE A  30      -4.755  47.476  -9.326  1.00  0.57           O  
ATOM    420  CB  PHE A  30      -4.249  50.459 -10.086  1.00  0.57           C  
ATOM    421  CG  PHE A  30      -3.723  51.811  -9.920  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      -2.475  51.966  -9.432  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      -4.437  52.923 -10.287  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      -1.927  53.197  -9.284  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      -3.898  54.179 -10.150  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      -2.633  54.315  -9.641  1.00  0.57           C  
ATOM    427  H   PHE A  30      -2.981  49.226  -8.053  1.00  0.57           H  
ATOM    428  HA  PHE A  30      -5.696  50.427  -8.475  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      -3.430  49.831 -10.413  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      -4.977  50.476 -10.887  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      -1.919  51.080  -9.163  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      -5.422  52.802 -10.693  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      -0.928  53.292  -8.883  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      -4.467  55.059 -10.446  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      -2.186  55.301  -9.525  1.00  0.57           H  
ATOM    436  N   PHE A  31      -6.672  48.497  -9.829  1.00  0.57           N  
ATOM    437  CA  PHE A  31      -7.257  47.298 -10.393  1.00  0.57           C  
ATOM    438  C   PHE A  31      -7.177  47.335 -11.899  1.00  0.57           C  
ATOM    439  O   PHE A  31      -7.367  48.396 -12.487  1.00  0.57           O  
ATOM    440  CB  PHE A  31      -8.712  47.204 -10.014  1.00  0.57           C  
ATOM    441  CG  PHE A  31      -8.972  46.987  -8.590  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      -9.073  48.055  -7.722  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      -9.127  45.718  -8.107  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      -9.329  47.844  -6.393  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      -9.397  45.493  -6.788  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      -9.497  46.550  -5.922  1.00  0.57           C  
ATOM    447  H   PHE A  31      -7.220  49.349  -9.805  1.00  0.57           H  
ATOM    448  HA  PHE A  31      -6.716  46.430 -10.031  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      -9.211  48.127 -10.309  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      -9.174  46.391 -10.576  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      -8.947  49.074  -8.104  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      -9.034  44.881  -8.797  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      -9.403  48.695  -5.714  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      -9.523  44.475  -6.427  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      -9.700  46.367  -4.872  1.00  0.57           H  
ATOM    456  N   LEU A  32      -6.936  46.186 -12.533  1.00  0.57           N  
ATOM    457  CA  LEU A  32      -6.894  46.153 -13.995  1.00  0.57           C  
ATOM    458  C   LEU A  32      -8.274  46.531 -14.531  1.00  0.57           C  
ATOM    459  O   LEU A  32      -9.290  46.035 -14.042  1.00  0.57           O  
ATOM    460  CB  LEU A  32      -6.492  44.746 -14.504  1.00  0.57           C  
ATOM    461  CG  LEU A  32      -5.050  44.271 -14.168  1.00  0.57           C  
ATOM    462  CD1 LEU A  32      -4.830  42.813 -14.596  1.00  0.57           C  
ATOM    463  CD2 LEU A  32      -4.114  45.091 -14.904  1.00  0.57           C  
ATOM    464  H   LEU A  32      -6.773  45.340 -11.985  1.00  0.57           H  
ATOM    465  HA  LEU A  32      -6.168  46.884 -14.351  1.00  0.57           H  
ATOM    466 1HB  LEU A  32      -7.179  44.024 -14.085  1.00  0.57           H  
ATOM    467 2HB  LEU A  32      -6.601  44.731 -15.589  1.00  0.57           H  
ATOM    468  HG  LEU A  32      -4.886  44.363 -13.094  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32      -3.811  42.511 -14.361  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32      -5.496  42.185 -14.086  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32      -4.995  42.721 -15.669  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32      -3.098  44.795 -14.707  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32      -4.330  44.929 -15.917  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32      -4.250  46.125 -14.657  1.00  0.57           H  
ATOM    475  N   ARG A  33      -8.303  47.368 -15.563  1.00  0.57           N  
ATOM    476  CA  ARG A  33      -9.543  47.846 -16.173  1.00  0.57           C  
ATOM    477  C   ARG A  33      -9.550  47.729 -17.694  1.00  0.57           C  
ATOM    478  O   ARG A  33      -8.562  48.046 -18.373  1.00  0.57           O  
ATOM    479  CB  ARG A  33      -9.760  49.316 -15.808  1.00  0.57           C  
ATOM    480  CG  ARG A  33     -11.072  49.910 -16.288  1.00  0.57           C  
ATOM    481  CD  ARG A  33     -11.361  51.295 -15.751  1.00  0.57           C  
ATOM    482  NE  ARG A  33     -10.472  52.342 -16.260  1.00  0.57           N  
ATOM    483  CZ  ARG A  33     -10.660  53.672 -16.047  1.00  0.57           C  
ATOM    484  NH1 ARG A  33     -11.705  54.109 -15.354  1.00  0.57           N  
ATOM    485  NH2 ARG A  33      -9.801  54.547 -16.545  1.00  0.57           N  
ATOM    486  H   ARG A  33      -7.436  47.767 -15.900  1.00  0.57           H  
ATOM    487  HA  ARG A  33     -10.370  47.254 -15.782  1.00  0.57           H  
ATOM    488 1HB  ARG A  33      -9.672  49.465 -14.739  1.00  0.57           H  
ATOM    489 2HB  ARG A  33      -8.972  49.904 -16.265  1.00  0.57           H  
ATOM    490 1HG  ARG A  33     -11.068  49.967 -17.377  1.00  0.57           H  
ATOM    491 2HG  ARG A  33     -11.869  49.264 -15.966  1.00  0.57           H  
ATOM    492 1HD  ARG A  33     -12.383  51.570 -16.011  1.00  0.57           H  
ATOM    493 2HD  ARG A  33     -11.275  51.276 -14.678  1.00  0.57           H  
ATOM    494  HE  ARG A  33      -9.619  52.064 -16.784  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33     -12.403  53.451 -14.956  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33     -11.834  55.095 -15.207  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33      -8.986  54.214 -17.103  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33      -9.932  55.528 -16.394  1.00  0.57           H  
ATOM    499  N   ILE A  34     -10.679  47.273 -18.237  1.00  0.57           N  
ATOM    500  CA  ILE A  34     -10.834  47.213 -19.687  1.00  0.57           C  
ATOM    501  C   ILE A  34     -11.955  48.134 -20.150  1.00  0.57           C  
ATOM    502  O   ILE A  34     -13.134  47.893 -19.896  1.00  0.57           O  
ATOM    503  CB  ILE A  34     -11.066  45.771 -20.164  1.00  0.57           C  
ATOM    504  CG1 ILE A  34      -9.855  44.866 -19.767  1.00  0.57           C  
ATOM    505  CG2 ILE A  34     -11.313  45.760 -21.631  1.00  0.57           C  
ATOM    506  CD1 ILE A  34     -10.054  43.390 -20.071  1.00  0.57           C  
ATOM    507  H   ILE A  34     -11.461  47.017 -17.628  1.00  0.57           H  
ATOM    508  HA  ILE A  34      -9.916  47.568 -20.151  1.00  0.57           H  
ATOM    509  HB  ILE A  34     -11.936  45.368 -19.657  1.00  0.57           H  
ATOM    510 1HG1 ILE A  34      -8.969  45.206 -20.291  1.00  0.57           H  
ATOM    511 2HG1 ILE A  34      -9.682  44.962 -18.696  1.00  0.57           H  
ATOM    512 1HG2 ILE A  34     -11.487  44.738 -21.966  1.00  0.57           H  
ATOM    513 2HG2 ILE A  34     -12.179  46.379 -21.866  1.00  0.57           H  
ATOM    514 3HG2 ILE A  34     -10.453  46.165 -22.108  1.00  0.57           H  
ATOM    515 1HD1 ILE A  34      -9.182  42.835 -19.755  1.00  0.57           H  
ATOM    516 2HD1 ILE A  34     -10.913  43.029 -19.535  1.00  0.57           H  
ATOM    517 3HD1 ILE A  34     -10.209  43.246 -21.143  1.00  0.57           H  
ATOM    518  N   HIS A  35     -11.577  49.230 -20.791  1.00  0.58           N  
ATOM    519  CA  HIS A  35     -12.526  50.236 -21.232  1.00  0.58           C  
ATOM    520  C   HIS A  35     -13.220  49.784 -22.539  1.00  0.58           C  
ATOM    521  O   HIS A  35     -12.579  49.156 -23.386  1.00  0.58           O  
ATOM    522  CB  HIS A  35     -11.820  51.582 -21.426  1.00  0.58           C  
ATOM    523  CG  HIS A  35     -12.721  52.791 -21.501  1.00  0.58           C  
ATOM    524  ND1 HIS A  35     -13.470  53.110 -22.618  1.00  0.58           N  
ATOM    525  CD2 HIS A  35     -12.981  53.756 -20.586  1.00  0.58           C  
ATOM    526  CE1 HIS A  35     -14.143  54.223 -22.390  1.00  0.58           C  
ATOM    527  NE2 HIS A  35     -13.868  54.635 -21.162  1.00  0.58           N  
ATOM    528  H   HIS A  35     -10.590  49.387 -21.009  1.00  0.58           H  
ATOM    529  HA  HIS A  35     -13.252  50.374 -20.443  1.00  0.58           H  
ATOM    530 1HB  HIS A  35     -11.106  51.735 -20.614  1.00  0.58           H  
ATOM    531 2HB  HIS A  35     -11.241  51.548 -22.354  1.00  0.58           H  
ATOM    532  HD2 HIS A  35     -12.560  53.824 -19.581  1.00  0.58           H  
ATOM    533  HE1 HIS A  35     -14.812  54.715 -23.094  1.00  0.58           H  
ATOM    534  HE2 HIS A  35     -14.241  55.463 -20.718  1.00  0.58           H  
ATOM    535  N   PRO A  36     -14.520  50.065 -22.735  1.00  0.58           N  
ATOM    536  CA  PRO A  36     -15.261  49.869 -23.969  1.00  0.58           C  
ATOM    537  C   PRO A  36     -14.563  50.408 -25.227  1.00  0.58           C  
ATOM    538  O   PRO A  36     -14.779  49.851 -26.308  1.00  0.58           O  
ATOM    539  CB  PRO A  36     -16.562  50.633 -23.680  1.00  0.58           C  
ATOM    540  CG  PRO A  36     -16.741  50.479 -22.191  1.00  0.58           C  
ATOM    541  CD  PRO A  36     -15.354  50.524 -21.619  1.00  0.58           C  
ATOM    542  HA  PRO A  36     -15.472  48.796 -24.085  1.00  0.58           H  
ATOM    543 1HB  PRO A  36     -16.456  51.685 -23.991  1.00  0.58           H  
ATOM    544 2HB  PRO A  36     -17.390  50.203 -24.262  1.00  0.58           H  
ATOM    545 1HG  PRO A  36     -17.377  51.287 -21.796  1.00  0.58           H  
ATOM    546 2HG  PRO A  36     -17.258  49.537 -21.962  1.00  0.58           H  
ATOM    547 1HD  PRO A  36     -15.131  51.527 -21.287  1.00  0.58           H  
ATOM    548 2HD  PRO A  36     -15.283  49.802 -20.825  1.00  0.58           H  
ATOM    549  N   ASP A  37     -13.723  51.461 -25.114  1.00  0.58           N  
ATOM    550  CA  ASP A  37     -13.059  52.005 -26.310  1.00  0.58           C  
ATOM    551  C   ASP A  37     -11.803  51.237 -26.762  1.00  0.58           C  
ATOM    552  O   ASP A  37     -11.152  51.640 -27.726  1.00  0.58           O  
ATOM    553  CB  ASP A  37     -12.663  53.480 -26.120  1.00  0.58           C  
ATOM    554  CG  ASP A  37     -11.497  53.784 -25.117  1.00  0.58           C  
ATOM    555  OD1 ASP A  37     -10.840  52.875 -24.636  1.00  0.58           O  
ATOM    556  OD2 ASP A  37     -11.271  54.955 -24.874  1.00  0.58           O  
ATOM    557  H   ASP A  37     -13.570  51.919 -24.215  1.00  0.58           H  
ATOM    558  HA  ASP A  37     -13.776  51.964 -27.129  1.00  0.58           H  
ATOM    559 1HB  ASP A  37     -12.385  53.893 -27.088  1.00  0.58           H  
ATOM    560 2HB  ASP A  37     -13.539  54.032 -25.779  1.00  0.58           H  
ATOM    561  N   GLY A  38     -11.468  50.126 -26.099  1.00  0.58           N  
ATOM    562  CA  GLY A  38     -10.300  49.325 -26.476  1.00  0.58           C  
ATOM    563  C   GLY A  38      -9.055  49.617 -25.632  1.00  0.58           C  
ATOM    564  O   GLY A  38      -8.053  48.883 -25.693  1.00  0.58           O  
ATOM    565  H   GLY A  38     -12.016  49.839 -25.286  1.00  0.58           H  
ATOM    566 1HA  GLY A  38     -10.555  48.274 -26.398  1.00  0.58           H  
ATOM    567 2HA  GLY A  38     -10.071  49.503 -27.524  1.00  0.58           H  
ATOM    568  N   ARG A  39      -9.095  50.695 -24.854  1.00  0.58           N  
ATOM    569  CA  ARG A  39      -7.978  51.045 -23.992  1.00  0.58           C  
ATOM    570  C   ARG A  39      -7.990  50.259 -22.703  1.00  0.58           C  
ATOM    571  O   ARG A  39      -9.044  50.026 -22.098  1.00  0.58           O  
ATOM    572  CB  ARG A  39      -7.971  52.521 -23.636  1.00  0.58           C  
ATOM    573  CG  ARG A  39      -6.776  52.974 -22.774  1.00  0.58           C  
ATOM    574  CD  ARG A  39      -6.737  54.442 -22.597  1.00  0.58           C  
ATOM    575  NE  ARG A  39      -5.601  54.861 -21.773  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      -5.288  56.145 -21.500  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      -6.030  57.116 -21.995  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      -4.240  56.442 -20.744  1.00  0.58           N  
ATOM    579  H   ARG A  39      -9.916  51.314 -24.852  1.00  0.58           H  
ATOM    580  HA  ARG A  39      -7.053  50.820 -24.522  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      -7.990  53.118 -24.547  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      -8.880  52.757 -23.080  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      -6.865  52.545 -21.774  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      -5.842  52.647 -23.228  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      -6.654  54.925 -23.571  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      -7.654  54.769 -22.107  1.00  0.58           H  
ATOM    587  HE  ARG A  39      -5.012  54.135 -21.374  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      -6.829  56.896 -22.574  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      -5.800  58.078 -21.796  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      -3.645  55.702 -20.345  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      -4.017  57.405 -20.552  1.00  0.58           H  
ATOM    592  N   VAL A  40      -6.809  49.872 -22.268  1.00  0.59           N  
ATOM    593  CA  VAL A  40      -6.694  49.214 -20.992  1.00  0.59           C  
ATOM    594  C   VAL A  40      -5.795  50.058 -20.096  1.00  0.59           C  
ATOM    595  O   VAL A  40      -4.848  50.700 -20.563  1.00  0.59           O  
ATOM    596  CB  VAL A  40      -6.142  47.778 -21.192  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      -7.114  46.982 -22.019  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      -4.817  47.827 -21.907  1.00  0.59           C  
ATOM    599  H   VAL A  40      -5.980  50.056 -22.817  1.00  0.59           H  
ATOM    600  HA  VAL A  40      -7.677  49.145 -20.526  1.00  0.59           H  
ATOM    601  HB  VAL A  40      -6.051  47.289 -20.231  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      -6.749  45.975 -22.160  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      -8.066  46.955 -21.513  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      -7.233  47.458 -22.988  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      -4.455  46.817 -22.044  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      -4.951  48.303 -22.871  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      -4.099  48.392 -21.346  1.00  0.59           H  
ATOM    608  N   ASP A  41      -6.107  50.045 -18.809  1.00  0.59           N  
ATOM    609  CA  ASP A  41      -5.350  50.757 -17.770  1.00  0.59           C  
ATOM    610  C   ASP A  41      -5.720  50.197 -16.408  1.00  0.59           C  
ATOM    611  O   ASP A  41      -6.447  49.208 -16.349  1.00  0.59           O  
ATOM    612  CB  ASP A  41      -5.617  52.264 -17.839  1.00  0.59           C  
ATOM    613  CG  ASP A  41      -7.108  52.615 -17.727  1.00  0.59           C  
ATOM    614  OD1 ASP A  41      -7.854  51.794 -17.271  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      -7.491  53.710 -18.069  1.00  0.59           O  
ATOM    616  H   ASP A  41      -6.918  49.484 -18.536  1.00  0.59           H  
ATOM    617  HA  ASP A  41      -4.284  50.596 -17.926  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      -5.080  52.767 -17.030  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      -5.230  52.662 -18.777  1.00  0.59           H  
ATOM    620  N   GLY A  42      -5.229  50.793 -15.324  1.00  0.60           N  
ATOM    621  CA  GLY A  42      -5.707  50.408 -14.015  1.00  0.60           C  
ATOM    622  C   GLY A  42      -6.487  51.567 -13.384  1.00  0.60           C  
ATOM    623  O   GLY A  42      -6.315  52.724 -13.777  1.00  0.60           O  
ATOM    624  H   GLY A  42      -4.547  51.532 -15.394  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      -6.346  49.547 -14.131  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      -4.875  50.130 -13.380  1.00  0.60           H  
ATOM    627  N   VAL A  43      -7.264  51.281 -12.340  1.00  0.62           N  
ATOM    628  CA  VAL A  43      -8.015  52.339 -11.649  1.00  0.62           C  
ATOM    629  C   VAL A  43      -8.119  51.998 -10.165  1.00  0.62           C  
ATOM    630  O   VAL A  43      -8.187  50.832  -9.796  1.00  0.62           O  
ATOM    631  CB  VAL A  43      -9.429  52.456 -12.251  1.00  0.62           C  
ATOM    632  CG1 VAL A  43     -10.190  51.204 -11.911  1.00  0.62           C  
ATOM    633  CG2 VAL A  43     -10.153  53.715 -11.796  1.00  0.62           C  
ATOM    634  H   VAL A  43      -7.366  50.297 -12.091  1.00  0.62           H  
ATOM    635  HA  VAL A  43      -7.491  53.287 -11.766  1.00  0.62           H  
ATOM    636  HB  VAL A  43      -9.337  52.488 -13.339  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43     -11.181  51.238 -12.362  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      -9.635  50.346 -12.293  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43     -10.297  51.116 -10.826  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43     -11.138  53.748 -12.271  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43     -10.281  53.727 -10.752  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      -9.576  54.589 -12.096  1.00  0.62           H  
ATOM    643  N   ARG A  44      -8.132  53.001  -9.295  1.00  0.64           N  
ATOM    644  CA  ARG A  44      -8.229  52.709  -7.862  1.00  0.64           C  
ATOM    645  C   ARG A  44      -9.665  52.501  -7.373  1.00  0.64           C  
ATOM    646  O   ARG A  44      -9.897  52.090  -6.236  1.00  0.64           O  
ATOM    647  CB  ARG A  44      -7.612  53.829  -7.043  1.00  0.64           C  
ATOM    648  CG  ARG A  44      -6.137  53.995  -7.214  1.00  0.64           C  
ATOM    649  CD  ARG A  44      -5.573  54.972  -6.255  1.00  0.64           C  
ATOM    650  NE  ARG A  44      -4.170  55.165  -6.483  1.00  0.64           N  
ATOM    651  CZ  ARG A  44      -3.252  54.280  -6.097  1.00  0.64           C  
ATOM    652  NH1 ARG A  44      -3.632  53.181  -5.514  1.00  0.64           N  
ATOM    653  NH2 ARG A  44      -1.969  54.472  -6.311  1.00  0.64           N  
ATOM    654  H   ARG A  44      -8.068  53.958  -9.616  1.00  0.64           H  
ATOM    655  HA  ARG A  44      -7.665  51.796  -7.661  1.00  0.64           H  
ATOM    656 1HB  ARG A  44      -8.088  54.772  -7.302  1.00  0.64           H  
ATOM    657 2HB  ARG A  44      -7.801  53.646  -5.985  1.00  0.64           H  
ATOM    658 1HG  ARG A  44      -5.633  53.031  -7.077  1.00  0.64           H  
ATOM    659 2HG  ARG A  44      -5.950  54.363  -8.210  1.00  0.64           H  
ATOM    660 1HD  ARG A  44      -6.075  55.931  -6.368  1.00  0.64           H  
ATOM    661 2HD  ARG A  44      -5.707  54.603  -5.239  1.00  0.64           H  
ATOM    662  HE  ARG A  44      -3.860  56.006  -6.947  1.00  0.64           H  
ATOM    663 1HH1 ARG A  44      -4.612  53.003  -5.347  1.00  0.64           H  
ATOM    664 2HH1 ARG A  44      -2.918  52.497  -5.266  1.00  0.64           H  
ATOM    665 1HH2 ARG A  44      -1.639  55.306  -6.773  1.00  0.64           H  
ATOM    666 2HH2 ARG A  44      -1.326  53.721  -6.037  1.00  0.64           H  
ATOM    667  N   GLU A  45     -10.627  52.816  -8.219  1.00  0.66           N  
ATOM    668  CA  GLU A  45     -12.029  52.734  -7.849  1.00  0.66           C  
ATOM    669  C   GLU A  45     -12.652  51.352  -8.017  1.00  0.66           C  
ATOM    670  O   GLU A  45     -12.945  50.898  -9.125  1.00  0.66           O  
ATOM    671  CB  GLU A  45     -12.828  53.776  -8.622  1.00  0.66           C  
ATOM    672  CG  GLU A  45     -14.311  53.719  -8.349  1.00  0.66           C  
ATOM    673  CD  GLU A  45     -14.662  53.959  -6.910  1.00  0.66           C  
ATOM    674  OE1 GLU A  45     -14.345  54.998  -6.378  1.00  0.66           O  
ATOM    675  OE2 GLU A  45     -15.278  53.067  -6.340  1.00  0.66           O  
ATOM    676  H   GLU A  45     -10.374  53.126  -9.137  1.00  0.66           H  
ATOM    677  HA  GLU A  45     -12.101  52.993  -6.793  1.00  0.66           H  
ATOM    678 1HB  GLU A  45     -12.469  54.775  -8.371  1.00  0.66           H  
ATOM    679 2HB  GLU A  45     -12.679  53.629  -9.692  1.00  0.66           H  
ATOM    680 1HG  GLU A  45     -14.813  54.465  -8.962  1.00  0.66           H  
ATOM    681 2HG  GLU A  45     -14.679  52.747  -8.647  1.00  0.66           H  
ATOM    682  N   LYS A  46     -12.938  50.727  -6.879  1.00  0.68           N  
ATOM    683  CA  LYS A  46     -13.494  49.382  -6.810  1.00  0.68           C  
ATOM    684  C   LYS A  46     -14.863  49.246  -7.480  1.00  0.68           C  
ATOM    685  O   LYS A  46     -15.205  48.173  -7.991  1.00  0.68           O  
ATOM    686  CB  LYS A  46     -13.646  48.945  -5.359  1.00  0.68           C  
ATOM    687  CG  LYS A  46     -12.358  48.661  -4.639  1.00  0.68           C  
ATOM    688  CD  LYS A  46     -12.610  48.274  -3.186  1.00  0.68           C  
ATOM    689  CE  LYS A  46     -11.310  47.989  -2.444  1.00  0.68           C  
ATOM    690  NZ  LYS A  46     -11.552  47.667  -1.006  1.00  0.68           N  
ATOM    691  H   LYS A  46     -12.701  51.200  -6.016  1.00  0.68           H  
ATOM    692  HA  LYS A  46     -12.795  48.710  -7.300  1.00  0.68           H  
ATOM    693 1HB  LYS A  46     -14.176  49.720  -4.804  1.00  0.68           H  
ATOM    694 2HB  LYS A  46     -14.255  48.043  -5.318  1.00  0.68           H  
ATOM    695 1HG  LYS A  46     -11.882  47.831  -5.132  1.00  0.68           H  
ATOM    696 2HG  LYS A  46     -11.699  49.531  -4.689  1.00  0.68           H  
ATOM    697 1HD  LYS A  46     -13.137  49.085  -2.680  1.00  0.68           H  
ATOM    698 2HD  LYS A  46     -13.237  47.382  -3.155  1.00  0.68           H  
ATOM    699 1HE  LYS A  46     -10.810  47.145  -2.912  1.00  0.68           H  
ATOM    700 2HE  LYS A  46     -10.662  48.863  -2.508  1.00  0.68           H  
ATOM    701 1HZ  LYS A  46     -10.671  47.483  -0.548  1.00  0.68           H  
ATOM    702 2HZ  LYS A  46     -12.007  48.450  -0.557  1.00  0.68           H  
ATOM    703 3HZ  LYS A  46     -12.143  46.850  -0.937  1.00  0.68           H  
ATOM    704  N   SER A  47     -15.673  50.309  -7.454  1.00  0.68           N  
ATOM    705  CA  SER A  47     -17.010  50.216  -8.023  1.00  0.68           C  
ATOM    706  C   SER A  47     -17.052  50.379  -9.541  1.00  0.68           C  
ATOM    707  O   SER A  47     -18.121  50.242 -10.129  1.00  0.68           O  
ATOM    708  CB  SER A  47     -17.952  51.216  -7.375  1.00  0.68           C  
ATOM    709  OG  SER A  47     -17.609  52.527  -7.689  1.00  0.68           O  
ATOM    710  H   SER A  47     -15.380  51.203  -7.040  1.00  0.68           H  
ATOM    711  HA  SER A  47     -17.394  49.222  -7.794  1.00  0.68           H  
ATOM    712 1HB  SER A  47     -18.969  51.017  -7.706  1.00  0.68           H  
ATOM    713 2HB  SER A  47     -17.928  51.087  -6.294  1.00  0.68           H  
ATOM    714  HG  SER A  47     -16.754  52.686  -7.241  1.00  0.68           H  
ATOM    715  N   ASP A  48     -15.924  50.712 -10.184  1.00  0.68           N  
ATOM    716  CA  ASP A  48     -15.943  50.929 -11.627  1.00  0.68           C  
ATOM    717  C   ASP A  48     -16.379  49.632 -12.337  1.00  0.68           C  
ATOM    718  O   ASP A  48     -15.674  48.634 -12.278  1.00  0.68           O  
ATOM    719  CB  ASP A  48     -14.572  51.408 -12.138  1.00  0.68           C  
ATOM    720  CG  ASP A  48     -14.556  51.810 -13.651  1.00  0.68           C  
ATOM    721  OD1 ASP A  48     -15.323  51.256 -14.431  1.00  0.68           O  
ATOM    722  OD2 ASP A  48     -13.785  52.683 -14.007  1.00  0.68           O  
ATOM    723  H   ASP A  48     -15.039  50.802  -9.679  1.00  0.68           H  
ATOM    724  HA  ASP A  48     -16.624  51.742 -11.826  1.00  0.68           H  
ATOM    725 1HB  ASP A  48     -14.250  52.268 -11.542  1.00  0.68           H  
ATOM    726 2HB  ASP A  48     -13.834  50.623 -11.965  1.00  0.68           H  
ATOM    727  N   PRO A  49     -17.501  49.598 -13.071  1.00  0.66           N  
ATOM    728  CA  PRO A  49     -18.019  48.416 -13.738  1.00  0.66           C  
ATOM    729  C   PRO A  49     -17.021  47.791 -14.721  1.00  0.66           C  
ATOM    730  O   PRO A  49     -17.111  46.598 -15.044  1.00  0.66           O  
ATOM    731  CB  PRO A  49     -19.227  48.981 -14.500  1.00  0.66           C  
ATOM    732  CG  PRO A  49     -19.643  50.202 -13.737  1.00  0.66           C  
ATOM    733  CD  PRO A  49     -18.358  50.800 -13.234  1.00  0.66           C  
ATOM    734  HA  PRO A  49     -18.331  47.684 -12.982  1.00  0.66           H  
ATOM    735 1HB  PRO A  49     -18.934  49.205 -15.541  1.00  0.66           H  
ATOM    736 2HB  PRO A  49     -20.019  48.220 -14.554  1.00  0.66           H  
ATOM    737 1HG  PRO A  49     -20.195  50.886 -14.394  1.00  0.66           H  
ATOM    738 2HG  PRO A  49     -20.321  49.925 -12.917  1.00  0.66           H  
ATOM    739 1HD  PRO A  49     -17.913  51.496 -13.966  1.00  0.66           H  
ATOM    740 2HD  PRO A  49     -18.604  51.276 -12.283  1.00  0.66           H  
ATOM    741  N   HIS A  50     -16.027  48.559 -15.161  1.00  0.66           N  
ATOM    742  CA  HIS A  50     -15.100  48.055 -16.157  1.00  0.66           C  
ATOM    743  C   HIS A  50     -13.902  47.330 -15.547  1.00  0.66           C  
ATOM    744  O   HIS A  50     -12.987  46.894 -16.261  1.00  0.66           O  
ATOM    745  CB  HIS A  50     -14.683  49.219 -17.027  1.00  0.66           C  
ATOM    746  CG  HIS A  50     -15.891  49.848 -17.571  1.00  0.66           C  
ATOM    747  ND1 HIS A  50     -16.462  50.928 -16.952  1.00  0.66           N  
ATOM    748  CD2 HIS A  50     -16.709  49.523 -18.594  1.00  0.66           C  
ATOM    749  CE1 HIS A  50     -17.564  51.272 -17.586  1.00  0.66           C  
ATOM    750  NE2 HIS A  50     -17.739  50.435 -18.596  1.00  0.66           N  
ATOM    751  H   HIS A  50     -15.915  49.529 -14.839  1.00  0.66           H  
ATOM    752  HA  HIS A  50     -15.615  47.340 -16.795  1.00  0.66           H  
ATOM    753 1HB  HIS A  50     -14.158  49.956 -16.429  1.00  0.66           H  
ATOM    754 2HB  HIS A  50     -14.040  48.895 -17.831  1.00  0.66           H  
ATOM    755  HD1 HIS A  50     -16.089  51.333 -16.078  1.00  0.66           H  
ATOM    756  HD2 HIS A  50     -16.685  48.722 -19.335  1.00  0.66           H  
ATOM    757  HE1 HIS A  50     -18.156  52.119 -17.243  1.00  0.66           H  
ATOM    758  N   ILE A  51     -13.915  47.158 -14.218  1.00  0.66           N  
ATOM    759  CA  ILE A  51     -12.868  46.352 -13.607  1.00  0.66           C  
ATOM    760  C   ILE A  51     -13.455  45.002 -13.246  1.00  0.66           C  
ATOM    761  O   ILE A  51     -12.822  44.202 -12.558  1.00  0.66           O  
ATOM    762  CB  ILE A  51     -12.206  46.945 -12.358  1.00  0.66           C  
ATOM    763  CG1 ILE A  51     -13.125  47.094 -11.203  1.00  0.66           C  
ATOM    764  CG2 ILE A  51     -11.631  48.242 -12.685  1.00  0.66           C  
ATOM    765  CD1 ILE A  51     -12.391  47.392  -9.934  1.00  0.66           C  
ATOM    766  H   ILE A  51     -14.648  47.577 -13.639  1.00  0.66           H  
ATOM    767  HA  ILE A  51     -12.076  46.179 -14.333  1.00  0.66           H  
ATOM    768  HB  ILE A  51     -11.400  46.283 -12.044  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51     -13.763  47.908 -11.361  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51     -13.716  46.193 -11.087  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51     -11.133  48.615 -11.805  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51     -10.925  48.107 -13.475  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51     -12.414  48.933 -12.995  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51     -13.102  47.496  -9.151  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51     -11.717  46.578  -9.710  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51     -11.826  48.319 -10.040  1.00  0.66           H  
ATOM    777  N   LYS A  52     -14.682  44.744 -13.704  1.00  0.67           N  
ATOM    778  CA  LYS A  52     -15.291  43.448 -13.499  1.00  0.67           C  
ATOM    779  C   LYS A  52     -14.825  42.569 -14.646  1.00  0.67           C  
ATOM    780  O   LYS A  52     -15.193  42.810 -15.803  1.00  0.67           O  
ATOM    781  CB  LYS A  52     -16.803  43.620 -13.468  1.00  0.67           C  
ATOM    782  CG  LYS A  52     -17.614  42.388 -13.201  1.00  0.67           C  
ATOM    783  CD  LYS A  52     -19.086  42.755 -13.060  1.00  0.67           C  
ATOM    784  CE  LYS A  52     -19.948  41.556 -12.745  1.00  0.67           C  
ATOM    785  NZ  LYS A  52     -21.383  41.942 -12.564  1.00  0.67           N  
ATOM    786  H   LYS A  52     -15.209  45.442 -14.229  1.00  0.67           H  
ATOM    787  HA  LYS A  52     -14.939  43.015 -12.560  1.00  0.67           H  
ATOM    788 1HB  LYS A  52     -17.063  44.358 -12.707  1.00  0.67           H  
ATOM    789 2HB  LYS A  52     -17.134  44.022 -14.426  1.00  0.67           H  
ATOM    790 1HG  LYS A  52     -17.500  41.717 -14.041  1.00  0.67           H  
ATOM    791 2HG  LYS A  52     -17.265  41.889 -12.323  1.00  0.67           H  
ATOM    792 1HD  LYS A  52     -19.199  43.492 -12.264  1.00  0.67           H  
ATOM    793 2HD  LYS A  52     -19.434  43.200 -13.995  1.00  0.67           H  
ATOM    794 1HE  LYS A  52     -19.875  40.845 -13.563  1.00  0.67           H  
ATOM    795 2HE  LYS A  52     -19.590  41.086 -11.830  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52     -21.931  41.119 -12.357  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52     -21.459  42.599 -11.796  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52     -21.730  42.372 -13.410  1.00  0.67           H  
ATOM    799  N   LEU A  53     -13.967  41.603 -14.331  1.00  0.71           N  
ATOM    800  CA  LEU A  53     -13.345  40.775 -15.343  1.00  0.71           C  
ATOM    801  C   LEU A  53     -13.782  39.327 -15.178  1.00  0.71           C  
ATOM    802  O   LEU A  53     -13.882  38.831 -14.062  1.00  0.71           O  
ATOM    803  CB  LEU A  53     -11.812  40.862 -15.180  1.00  0.71           C  
ATOM    804  CG  LEU A  53     -11.213  42.333 -15.156  1.00  0.71           C  
ATOM    805  CD1 LEU A  53      -9.741  42.287 -14.890  1.00  0.71           C  
ATOM    806  CD2 LEU A  53     -11.500  43.042 -16.439  1.00  0.71           C  
ATOM    807  H   LEU A  53     -13.708  41.453 -13.361  1.00  0.71           H  
ATOM    808  HA  LEU A  53     -13.639  41.138 -16.318  1.00  0.71           H  
ATOM    809 1HB  LEU A  53     -11.535  40.372 -14.245  1.00  0.71           H  
ATOM    810 2HB  LEU A  53     -11.352  40.321 -16.005  1.00  0.71           H  
ATOM    811  HG  LEU A  53     -11.666  42.884 -14.341  1.00  0.71           H  
ATOM    812 1HD1 LEU A  53      -9.356  43.304 -14.848  1.00  0.71           H  
ATOM    813 2HD1 LEU A  53      -9.576  41.802 -13.947  1.00  0.71           H  
ATOM    814 3HD1 LEU A  53      -9.241  41.741 -15.679  1.00  0.71           H  
ATOM    815 1HD2 LEU A  53     -11.095  44.058 -16.398  1.00  0.71           H  
ATOM    816 2HD2 LEU A  53     -11.049  42.499 -17.262  1.00  0.71           H  
ATOM    817 3HD2 LEU A  53     -12.559  43.089 -16.558  1.00  0.71           H  
ATOM    818  N   GLN A  54     -13.983  38.614 -16.260  1.00  0.77           N  
ATOM    819  CA  GLN A  54     -14.264  37.192 -16.149  1.00  0.77           C  
ATOM    820  C   GLN A  54     -13.005  36.497 -16.580  1.00  0.77           C  
ATOM    821  O   GLN A  54     -12.362  36.927 -17.542  1.00  0.77           O  
ATOM    822  CB  GLN A  54     -15.456  36.759 -17.003  1.00  0.77           C  
ATOM    823  CG  GLN A  54     -15.839  35.293 -16.846  1.00  0.77           C  
ATOM    824  CD  GLN A  54     -17.051  34.920 -17.690  1.00  0.77           C  
ATOM    825  OE1 GLN A  54     -17.076  35.177 -18.902  1.00  0.77           O  
ATOM    826  NE2 GLN A  54     -18.065  34.325 -17.063  1.00  0.77           N  
ATOM    827  H   GLN A  54     -13.917  39.063 -17.167  1.00  0.77           H  
ATOM    828  HA  GLN A  54     -14.461  36.926 -15.112  1.00  0.77           H  
ATOM    829 1HB  GLN A  54     -16.326  37.346 -16.725  1.00  0.77           H  
ATOM    830 2HB  GLN A  54     -15.245  36.954 -18.054  1.00  0.77           H  
ATOM    831 1HG  GLN A  54     -15.002  34.660 -17.151  1.00  0.77           H  
ATOM    832 2HG  GLN A  54     -16.079  35.103 -15.793  1.00  0.77           H  
ATOM    833 1HE2 GLN A  54     -18.886  34.065 -17.572  1.00  0.77           H  
ATOM    834 2HE2 GLN A  54     -18.013  34.140 -16.057  1.00  0.77           H  
ATOM    835  N   LEU A  55     -12.585  35.484 -15.852  1.00  0.86           N  
ATOM    836  CA  LEU A  55     -11.395  34.803 -16.289  1.00  0.86           C  
ATOM    837  C   LEU A  55     -11.852  33.457 -16.785  1.00  0.86           C  
ATOM    838  O   LEU A  55     -12.676  32.816 -16.153  1.00  0.86           O  
ATOM    839  CB  LEU A  55     -10.343  34.741 -15.166  1.00  0.86           C  
ATOM    840  CG  LEU A  55      -9.520  36.058 -14.986  1.00  0.86           C  
ATOM    841  CD1 LEU A  55     -10.301  37.103 -14.139  1.00  0.86           C  
ATOM    842  CD2 LEU A  55      -8.155  35.719 -14.370  1.00  0.86           C  
ATOM    843  H   LEU A  55     -13.102  35.116 -15.047  1.00  0.86           H  
ATOM    844  HA  LEU A  55     -10.947  35.331 -17.128  1.00  0.86           H  
ATOM    845 1HB  LEU A  55     -10.843  34.512 -14.224  1.00  0.86           H  
ATOM    846 2HB  LEU A  55      -9.636  33.945 -15.401  1.00  0.86           H  
ATOM    847  HG  LEU A  55      -9.378  36.496 -15.958  1.00  0.86           H  
ATOM    848 1HD1 LEU A  55      -9.716  38.016 -14.056  1.00  0.86           H  
ATOM    849 2HD1 LEU A  55     -11.248  37.338 -14.604  1.00  0.86           H  
ATOM    850 3HD1 LEU A  55     -10.483  36.700 -13.147  1.00  0.86           H  
ATOM    851 1HD2 LEU A  55      -7.557  36.621 -14.273  1.00  0.86           H  
ATOM    852 2HD2 LEU A  55      -8.294  35.273 -13.383  1.00  0.86           H  
ATOM    853 3HD2 LEU A  55      -7.632  35.009 -15.014  1.00  0.86           H  
ATOM    854  N   GLN A  56     -11.395  33.061 -17.955  1.00  0.98           N  
ATOM    855  CA  GLN A  56     -11.809  31.775 -18.482  1.00  0.98           C  
ATOM    856  C   GLN A  56     -10.624  30.880 -18.716  1.00  0.98           C  
ATOM    857  O   GLN A  56      -9.738  31.206 -19.507  1.00  0.98           O  
ATOM    858  CB  GLN A  56     -12.594  31.947 -19.786  1.00  0.98           C  
ATOM    859  CG  GLN A  56     -12.986  30.624 -20.478  1.00  0.98           C  
ATOM    860  CD  GLN A  56     -14.038  29.811 -19.705  1.00  0.98           C  
ATOM    861  OE1 GLN A  56     -15.175  30.271 -19.517  1.00  0.98           O  
ATOM    862  NE2 GLN A  56     -13.673  28.603 -19.267  1.00  0.98           N  
ATOM    863  H   GLN A  56     -10.753  33.658 -18.476  1.00  0.98           H  
ATOM    864  HA  GLN A  56     -12.454  31.284 -17.755  1.00  0.98           H  
ATOM    865 1HB  GLN A  56     -13.507  32.510 -19.585  1.00  0.98           H  
ATOM    866 2HB  GLN A  56     -11.998  32.531 -20.491  1.00  0.98           H  
ATOM    867 1HG  GLN A  56     -13.388  30.850 -21.464  1.00  0.98           H  
ATOM    868 2HG  GLN A  56     -12.089  30.003 -20.584  1.00  0.98           H  
ATOM    869 1HE2 GLN A  56     -14.323  28.034 -18.767  1.00  0.98           H  
ATOM    870 2HE2 GLN A  56     -12.721  28.250 -19.444  1.00  0.98           H  
ATOM    871  N   ALA A  57     -10.557  29.781 -17.978  1.00  1.11           N  
ATOM    872  CA  ALA A  57      -9.450  28.871 -18.182  1.00  1.11           C  
ATOM    873  C   ALA A  57      -9.748  28.030 -19.410  1.00  1.11           C  
ATOM    874  O   ALA A  57     -10.900  27.648 -19.650  1.00  1.11           O  
ATOM    875  CB  ALA A  57      -9.208  28.004 -16.959  1.00  1.11           C  
ATOM    876  H   ALA A  57     -11.282  29.567 -17.307  1.00  1.11           H  
ATOM    877  HA  ALA A  57      -8.557  29.443 -18.383  1.00  1.11           H  
ATOM    878 1HB  ALA A  57      -8.358  27.341 -17.156  1.00  1.11           H  
ATOM    879 2HB  ALA A  57      -8.980  28.640 -16.106  1.00  1.11           H  
ATOM    880 3HB  ALA A  57     -10.091  27.412 -16.746  1.00  1.11           H  
ATOM    881  N   GLU A  58      -8.711  27.737 -20.172  1.00  1.21           N  
ATOM    882  CA  GLU A  58      -8.816  26.872 -21.336  1.00  1.21           C  
ATOM    883  C   GLU A  58      -8.240  25.516 -20.989  1.00  1.21           C  
ATOM    884  O   GLU A  58      -8.754  24.470 -21.387  1.00  1.21           O  
ATOM    885  CB  GLU A  58      -8.059  27.472 -22.513  1.00  1.21           C  
ATOM    886  CG  GLU A  58      -8.556  28.802 -22.958  1.00  1.21           C  
ATOM    887  CD  GLU A  58      -9.943  28.781 -23.580  1.00  1.21           C  
ATOM    888  OE1 GLU A  58     -10.295  27.788 -24.169  1.00  1.21           O  
ATOM    889  OE2 GLU A  58     -10.641  29.766 -23.469  1.00  1.21           O  
ATOM    890  H   GLU A  58      -7.812  28.129 -19.916  1.00  1.21           H  
ATOM    891  HA  GLU A  58      -9.866  26.751 -21.602  1.00  1.21           H  
ATOM    892 1HB  GLU A  58      -7.006  27.590 -22.239  1.00  1.21           H  
ATOM    893 2HB  GLU A  58      -8.101  26.791 -23.360  1.00  1.21           H  
ATOM    894 1HG  GLU A  58      -8.543  29.499 -22.113  1.00  1.21           H  
ATOM    895 2HG  GLU A  58      -7.843  29.138 -23.684  1.00  1.21           H  
ATOM    896  N   GLU A  59      -7.151  25.559 -20.238  1.00  1.27           N  
ATOM    897  CA  GLU A  59      -6.435  24.368 -19.809  1.00  1.27           C  
ATOM    898  C   GLU A  59      -5.724  24.698 -18.518  1.00  1.27           C  
ATOM    899  O   GLU A  59      -5.651  25.863 -18.125  1.00  1.27           O  
ATOM    900  CB  GLU A  59      -5.477  23.827 -20.890  1.00  1.27           C  
ATOM    901  CG  GLU A  59      -4.355  24.744 -21.347  1.00  1.27           C  
ATOM    902  CD  GLU A  59      -3.475  24.085 -22.410  1.00  1.27           C  
ATOM    903  OE1 GLU A  59      -3.752  22.961 -22.757  1.00  1.27           O  
ATOM    904  OE2 GLU A  59      -2.543  24.705 -22.879  1.00  1.27           O  
ATOM    905  H   GLU A  59      -6.806  26.477 -19.953  1.00  1.27           H  
ATOM    906  HA  GLU A  59      -7.160  23.582 -19.596  1.00  1.27           H  
ATOM    907 1HB  GLU A  59      -5.014  22.909 -20.528  1.00  1.27           H  
ATOM    908 2HB  GLU A  59      -6.056  23.563 -21.776  1.00  1.27           H  
ATOM    909 1HG  GLU A  59      -4.804  25.630 -21.778  1.00  1.27           H  
ATOM    910 2HG  GLU A  59      -3.749  25.040 -20.486  1.00  1.27           H  
ATOM    911  N   ARG A  60      -5.224  23.697 -17.815  1.00  1.24           N  
ATOM    912  CA  ARG A  60      -4.533  24.030 -16.582  1.00  1.24           C  
ATOM    913  C   ARG A  60      -3.405  25.010 -16.866  1.00  1.24           C  
ATOM    914  O   ARG A  60      -2.523  24.743 -17.681  1.00  1.24           O  
ATOM    915  CB  ARG A  60      -3.944  22.792 -15.929  1.00  1.24           C  
ATOM    916  CG  ARG A  60      -3.201  23.053 -14.624  1.00  1.24           C  
ATOM    917  CD  ARG A  60      -4.111  23.182 -13.445  1.00  1.24           C  
ATOM    918  NE  ARG A  60      -4.693  21.912 -13.099  1.00  1.24           N  
ATOM    919  CZ  ARG A  60      -5.403  21.670 -11.989  1.00  1.24           C  
ATOM    920  NH1 ARG A  60      -5.595  22.614 -11.097  1.00  1.24           N  
ATOM    921  NH2 ARG A  60      -5.900  20.460 -11.782  1.00  1.24           N  
ATOM    922  H   ARG A  60      -5.300  22.741 -18.134  1.00  1.24           H  
ATOM    923  HA  ARG A  60      -5.242  24.492 -15.894  1.00  1.24           H  
ATOM    924 1HB  ARG A  60      -4.737  22.077 -15.718  1.00  1.24           H  
ATOM    925 2HB  ARG A  60      -3.246  22.315 -16.616  1.00  1.24           H  
ATOM    926 1HG  ARG A  60      -2.524  22.222 -14.430  1.00  1.24           H  
ATOM    927 2HG  ARG A  60      -2.621  23.967 -14.707  1.00  1.24           H  
ATOM    928 1HD  ARG A  60      -3.587  23.561 -12.581  1.00  1.24           H  
ATOM    929 2HD  ARG A  60      -4.920  23.869 -13.692  1.00  1.24           H  
ATOM    930  HE  ARG A  60      -4.570  21.150 -13.749  1.00  1.24           H  
ATOM    931 1HH1 ARG A  60      -5.210  23.567 -11.223  1.00  1.24           H  
ATOM    932 2HH1 ARG A  60      -6.101  22.397 -10.265  1.00  1.24           H  
ATOM    933 1HH2 ARG A  60      -5.748  19.728 -12.463  1.00  1.24           H  
ATOM    934 2HH2 ARG A  60      -6.430  20.270 -10.945  1.00  1.24           H  
ATOM    935  N   GLY A  61      -3.442  26.146 -16.183  1.00  1.15           N  
ATOM    936  CA  GLY A  61      -2.425  27.174 -16.319  1.00  1.15           C  
ATOM    937  C   GLY A  61      -2.675  28.222 -17.407  1.00  1.15           C  
ATOM    938  O   GLY A  61      -1.961  29.215 -17.430  1.00  1.15           O  
ATOM    939  H   GLY A  61      -4.211  26.302 -15.546  1.00  1.15           H  
ATOM    940 1HA  GLY A  61      -2.315  27.684 -15.359  1.00  1.15           H  
ATOM    941 2HA  GLY A  61      -1.468  26.692 -16.514  1.00  1.15           H  
ATOM    942  N   VAL A  62      -3.671  28.041 -18.289  1.00  1.02           N  
ATOM    943  CA  VAL A  62      -3.909  29.037 -19.354  1.00  1.02           C  
ATOM    944  C   VAL A  62      -5.300  29.631 -19.317  1.00  1.02           C  
ATOM    945  O   VAL A  62      -6.307  28.907 -19.342  1.00  1.02           O  
ATOM    946  CB  VAL A  62      -3.696  28.473 -20.768  1.00  1.02           C  
ATOM    947  CG1 VAL A  62      -4.016  29.567 -21.809  1.00  1.02           C  
ATOM    948  CG2 VAL A  62      -2.298  28.026 -20.930  1.00  1.02           C  
ATOM    949  H   VAL A  62      -4.265  27.213 -18.222  1.00  1.02           H  
ATOM    950  HA  VAL A  62      -3.199  29.847 -19.220  1.00  1.02           H  
ATOM    951  HB  VAL A  62      -4.370  27.650 -20.923  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62      -3.877  29.176 -22.796  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62      -5.050  29.893 -21.704  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62      -3.345  30.418 -21.655  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62      -2.149  27.626 -21.933  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62      -1.654  28.884 -20.778  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62      -2.070  27.251 -20.198  1.00  1.02           H  
ATOM    958  N   VAL A  63      -5.332  30.968 -19.286  1.00  0.89           N  
ATOM    959  CA  VAL A  63      -6.559  31.739 -19.204  1.00  0.89           C  
ATOM    960  C   VAL A  63      -6.692  32.868 -20.221  1.00  0.89           C  
ATOM    961  O   VAL A  63      -5.708  33.373 -20.768  1.00  0.89           O  
ATOM    962  CB  VAL A  63      -6.663  32.404 -17.808  1.00  0.89           C  
ATOM    963  CG1 VAL A  63      -6.679  31.364 -16.710  1.00  0.89           C  
ATOM    964  CG2 VAL A  63      -5.474  33.367 -17.604  1.00  0.89           C  
ATOM    965  H   VAL A  63      -4.440  31.462 -19.312  1.00  0.89           H  
ATOM    966  HA  VAL A  63      -7.383  31.058 -19.352  1.00  0.89           H  
ATOM    967  HB  VAL A  63      -7.601  32.960 -17.749  1.00  0.89           H  
ATOM    968 1HG1 VAL A  63      -6.760  31.872 -15.760  1.00  0.89           H  
ATOM    969 2HG1 VAL A  63      -7.520  30.705 -16.834  1.00  0.89           H  
ATOM    970 3HG1 VAL A  63      -5.757  30.787 -16.723  1.00  0.89           H  
ATOM    971 1HG2 VAL A  63      -5.563  33.842 -16.629  1.00  0.89           H  
ATOM    972 2HG2 VAL A  63      -4.534  32.808 -17.655  1.00  0.89           H  
ATOM    973 3HG2 VAL A  63      -5.486  34.129 -18.383  1.00  0.89           H  
ATOM    974  N   SER A  64      -7.927  33.316 -20.400  1.00  0.78           N  
ATOM    975  CA  SER A  64      -8.222  34.528 -21.156  1.00  0.78           C  
ATOM    976  C   SER A  64      -8.956  35.467 -20.191  1.00  0.78           C  
ATOM    977  O   SER A  64      -9.795  35.017 -19.406  1.00  0.78           O  
ATOM    978  CB  SER A  64      -9.054  34.218 -22.392  1.00  0.78           C  
ATOM    979  OG  SER A  64      -9.360  35.380 -23.099  1.00  0.78           O  
ATOM    980  H   SER A  64      -8.690  32.773 -19.993  1.00  0.78           H  
ATOM    981  HA  SER A  64      -7.289  35.004 -21.469  1.00  0.78           H  
ATOM    982 1HB  SER A  64      -8.501  33.555 -23.027  1.00  0.78           H  
ATOM    983 2HB  SER A  64      -9.971  33.707 -22.102  1.00  0.78           H  
ATOM    984  HG  SER A  64      -8.507  35.807 -23.277  1.00  0.78           H  
ATOM    985  N   ILE A  65      -8.615  36.754 -20.205  1.00  0.71           N  
ATOM    986  CA  ILE A  65      -9.229  37.723 -19.286  1.00  0.71           C  
ATOM    987  C   ILE A  65     -10.186  38.656 -20.042  1.00  0.71           C  
ATOM    988  O   ILE A  65      -9.761  39.363 -20.963  1.00  0.71           O  
ATOM    989  CB  ILE A  65      -8.128  38.560 -18.601  1.00  0.71           C  
ATOM    990  CG1 ILE A  65      -7.127  37.639 -17.826  1.00  0.71           C  
ATOM    991  CG2 ILE A  65      -8.780  39.558 -17.635  1.00  0.71           C  
ATOM    992  CD1 ILE A  65      -5.868  38.345 -17.352  1.00  0.71           C  
ATOM    993  H   ILE A  65      -7.921  37.070 -20.870  1.00  0.71           H  
ATOM    994  HA  ILE A  65      -9.801  37.188 -18.525  1.00  0.71           H  
ATOM    995  HB  ILE A  65      -7.563  39.103 -19.352  1.00  0.71           H  
ATOM    996 1HG1 ILE A  65      -7.613  37.242 -16.966  1.00  0.71           H  
ATOM    997 2HG1 ILE A  65      -6.828  36.813 -18.470  1.00  0.71           H  
ATOM    998 1HG2 ILE A  65      -8.007  40.157 -17.157  1.00  0.71           H  
ATOM    999 2HG2 ILE A  65      -9.459  40.212 -18.183  1.00  0.71           H  
ATOM   1000 3HG2 ILE A  65      -9.341  39.010 -16.873  1.00  0.71           H  
ATOM   1001 1HD1 ILE A  65      -5.237  37.639 -16.824  1.00  0.71           H  
ATOM   1002 2HD1 ILE A  65      -5.326  38.739 -18.210  1.00  0.71           H  
ATOM   1003 3HD1 ILE A  65      -6.134  39.160 -16.685  1.00  0.71           H  
ATOM   1004  N   LYS A  66     -11.469  38.670 -19.659  1.00  0.66           N  
ATOM   1005  CA  LYS A  66     -12.473  39.455 -20.387  1.00  0.66           C  
ATOM   1006  C   LYS A  66     -13.179  40.518 -19.558  1.00  0.66           C  
ATOM   1007  O   LYS A  66     -13.696  40.242 -18.480  1.00  0.66           O  
ATOM   1008  CB  LYS A  66     -13.539  38.520 -20.948  1.00  0.66           C  
ATOM   1009  CG  LYS A  66     -14.633  39.185 -21.770  1.00  0.66           C  
ATOM   1010  CD  LYS A  66     -15.627  38.153 -22.236  1.00  0.66           C  
ATOM   1011  CE  LYS A  66     -16.625  38.720 -23.208  1.00  0.66           C  
ATOM   1012  NZ  LYS A  66     -17.470  37.643 -23.794  1.00  0.66           N  
ATOM   1013  H   LYS A  66     -11.766  38.082 -18.878  1.00  0.66           H  
ATOM   1014  HA  LYS A  66     -11.979  39.960 -21.207  1.00  0.66           H  
ATOM   1015 1HB  LYS A  66     -13.068  37.761 -21.549  1.00  0.66           H  
ATOM   1016 2HB  LYS A  66     -14.027  38.008 -20.119  1.00  0.66           H  
ATOM   1017 1HG  LYS A  66     -15.151  39.929 -21.172  1.00  0.66           H  
ATOM   1018 2HG  LYS A  66     -14.192  39.681 -22.636  1.00  0.66           H  
ATOM   1019 1HD  LYS A  66     -15.138  37.304 -22.656  1.00  0.66           H  
ATOM   1020 2HD  LYS A  66     -16.183  37.809 -21.364  1.00  0.66           H  
ATOM   1021 1HE  LYS A  66     -17.265  39.425 -22.683  1.00  0.66           H  
ATOM   1022 2HE  LYS A  66     -16.103  39.245 -24.011  1.00  0.66           H  
ATOM   1023 1HZ  LYS A  66     -18.139  38.046 -24.441  1.00  0.66           H  
ATOM   1024 2HZ  LYS A  66     -16.851  36.992 -24.298  1.00  0.66           H  
ATOM   1025 3HZ  LYS A  66     -17.962  37.154 -23.059  1.00  0.66           H  
ATOM   1026  N   GLY A  67     -13.231  41.744 -20.057  1.00  0.64           N  
ATOM   1027  CA  GLY A  67     -13.968  42.771 -19.344  1.00  0.64           C  
ATOM   1028  C   GLY A  67     -15.431  42.461 -19.536  1.00  0.64           C  
ATOM   1029  O   GLY A  67     -15.907  42.428 -20.677  1.00  0.64           O  
ATOM   1030  H   GLY A  67     -12.800  41.939 -20.949  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67     -13.728  42.750 -18.292  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67     -13.725  43.757 -19.735  1.00  0.64           H  
ATOM   1033  N   VAL A  68     -16.161  42.283 -18.436  1.00  0.62           N  
ATOM   1034  CA  VAL A  68     -17.563  41.887 -18.516  1.00  0.62           C  
ATOM   1035  C   VAL A  68     -18.426  43.012 -19.047  1.00  0.62           C  
ATOM   1036  O   VAL A  68     -19.202  42.827 -19.982  1.00  0.62           O  
ATOM   1037  CB  VAL A  68     -18.065  41.439 -17.124  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68     -19.552  41.171 -17.149  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68     -17.302  40.188 -16.698  1.00  0.62           C  
ATOM   1040  H   VAL A  68     -15.717  42.371 -17.520  1.00  0.62           H  
ATOM   1041  HA  VAL A  68     -17.638  41.038 -19.196  1.00  0.62           H  
ATOM   1042  HB  VAL A  68     -17.885  42.239 -16.408  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68     -19.880  40.869 -16.158  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68     -20.079  42.077 -17.445  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68     -19.766  40.375 -17.862  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68     -17.630  39.874 -15.716  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68     -17.483  39.391 -17.415  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68     -16.238  40.416 -16.670  1.00  0.62           H  
ATOM   1049  N   SER A  69     -18.252  44.198 -18.484  1.00  0.61           N  
ATOM   1050  CA  SER A  69     -19.010  45.362 -18.911  1.00  0.61           C  
ATOM   1051  C   SER A  69     -18.643  45.798 -20.327  1.00  0.61           C  
ATOM   1052  O   SER A  69     -19.492  46.246 -21.096  1.00  0.61           O  
ATOM   1053  CB  SER A  69     -18.759  46.512 -17.970  1.00  0.61           C  
ATOM   1054  OG  SER A  69     -19.251  46.242 -16.683  1.00  0.61           O  
ATOM   1055  H   SER A  69     -17.592  44.284 -17.724  1.00  0.61           H  
ATOM   1056  HA  SER A  69     -20.070  45.109 -18.892  1.00  0.61           H  
ATOM   1057 1HB  SER A  69     -17.696  46.724 -17.916  1.00  0.61           H  
ATOM   1058 2HB  SER A  69     -19.247  47.401 -18.364  1.00  0.61           H  
ATOM   1059  HG  SER A  69     -18.469  45.995 -16.139  1.00  0.61           H  
ATOM   1060  N   ALA A  70     -17.350  45.709 -20.643  1.00  0.60           N  
ATOM   1061  CA  ALA A  70     -16.824  46.145 -21.934  1.00  0.60           C  
ATOM   1062  C   ALA A  70     -17.006  45.111 -23.044  1.00  0.60           C  
ATOM   1063  O   ALA A  70     -16.990  45.468 -24.221  1.00  0.60           O  
ATOM   1064  CB  ALA A  70     -15.353  46.475 -21.801  1.00  0.60           C  
ATOM   1065  H   ALA A  70     -16.717  45.320 -19.960  1.00  0.60           H  
ATOM   1066  HA  ALA A  70     -17.365  47.044 -22.226  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70     -14.967  46.837 -22.750  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70     -15.227  47.242 -21.046  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70     -14.802  45.583 -21.508  1.00  0.60           H  
ATOM   1070  N   ASN A  71     -17.169  43.837 -22.679  1.00  0.59           N  
ATOM   1071  CA  ASN A  71     -17.265  42.735 -23.633  1.00  0.59           C  
ATOM   1072  C   ASN A  71     -16.018  42.669 -24.518  1.00  0.59           C  
ATOM   1073  O   ASN A  71     -16.112  42.475 -25.732  1.00  0.59           O  
ATOM   1074  CB  ASN A  71     -18.524  42.877 -24.480  1.00  0.59           C  
ATOM   1075  CG  ASN A  71     -18.968  41.597 -25.179  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71     -18.831  40.484 -24.650  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71     -19.512  41.744 -26.366  1.00  0.59           N  
ATOM   1078  H   ASN A  71     -17.172  43.588 -21.694  1.00  0.59           H  
ATOM   1079  HA  ASN A  71     -17.318  41.806 -23.067  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71     -19.339  43.228 -23.844  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71     -18.364  43.634 -25.243  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71     -19.829  40.944 -26.876  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71     -19.609  42.658 -26.760  1.00  0.59           H  
ATOM   1084  N   ARG A  72     -14.854  42.846 -23.889  1.00  0.58           N  
ATOM   1085  CA  ARG A  72     -13.566  42.814 -24.603  1.00  0.58           C  
ATOM   1086  C   ARG A  72     -12.505  41.975 -23.896  1.00  0.58           C  
ATOM   1087  O   ARG A  72     -12.503  41.856 -22.676  1.00  0.58           O  
ATOM   1088  CB  ARG A  72     -12.999  44.199 -24.820  1.00  0.58           C  
ATOM   1089  CG  ARG A  72     -13.723  45.147 -25.761  1.00  0.58           C  
ATOM   1090  CD  ARG A  72     -12.963  46.429 -25.809  1.00  0.58           C  
ATOM   1091  NE  ARG A  72     -13.528  47.446 -26.682  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72     -13.206  47.629 -27.970  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72     -12.348  46.847 -28.571  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72     -13.762  48.633 -28.607  1.00  0.58           N  
ATOM   1095  H   ARG A  72     -14.903  42.964 -22.878  1.00  0.58           H  
ATOM   1096  HA  ARG A  72     -13.736  42.372 -25.586  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72     -12.897  44.701 -23.869  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72     -12.016  44.071 -25.241  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72     -13.766  44.714 -26.762  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72     -14.728  45.348 -25.400  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72     -12.899  46.849 -24.801  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72     -11.961  46.209 -26.167  1.00  0.58           H  
ATOM   1103  HE  ARG A  72     -14.190  48.123 -26.295  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72     -11.935  46.079 -28.065  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72     -12.106  47.011 -29.535  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72     -14.411  49.234 -28.080  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72     -13.538  48.822 -29.568  1.00  0.58           H  
ATOM   1108  N   TYR A  73     -11.559  41.437 -24.655  1.00  0.57           N  
ATOM   1109  CA  TYR A  73     -10.522  40.596 -24.069  1.00  0.57           C  
ATOM   1110  C   TYR A  73      -9.181  41.306 -23.960  1.00  0.57           C  
ATOM   1111  O   TYR A  73      -8.781  42.037 -24.860  1.00  0.57           O  
ATOM   1112  CB  TYR A  73     -10.372  39.355 -24.939  1.00  0.57           C  
ATOM   1113  CG  TYR A  73     -11.605  38.546 -24.989  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73     -12.569  38.860 -25.942  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73     -11.794  37.504 -24.119  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73     -13.730  38.128 -26.022  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73     -12.947  36.753 -24.195  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73     -13.926  37.059 -25.142  1.00  0.57           C  
ATOM   1119  OH  TYR A  73     -15.096  36.290 -25.209  1.00  0.57           O  
ATOM   1120  H   TYR A  73     -11.584  41.586 -25.656  1.00  0.57           H  
ATOM   1121  HA  TYR A  73     -10.823  40.301 -23.073  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73     -10.111  39.648 -25.962  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73      -9.562  38.732 -24.553  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73     -12.404  39.693 -26.632  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73     -11.031  37.269 -23.375  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73     -14.483  38.381 -26.771  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73     -13.093  35.920 -23.508  1.00  0.57           H  
ATOM   1128  HH  TYR A  73     -14.949  35.455 -24.746  1.00  0.57           H  
ATOM   1129  N   LEU A  74      -8.469  41.068 -22.864  1.00  0.57           N  
ATOM   1130  CA  LEU A  74      -7.123  41.619 -22.702  1.00  0.57           C  
ATOM   1131  C   LEU A  74      -6.188  40.931 -23.689  1.00  0.57           C  
ATOM   1132  O   LEU A  74      -6.222  39.710 -23.816  1.00  0.57           O  
ATOM   1133  CB  LEU A  74      -6.597  41.438 -21.264  1.00  0.57           C  
ATOM   1134  CG  LEU A  74      -5.226  42.105 -20.963  1.00  0.57           C  
ATOM   1135  CD1 LEU A  74      -5.374  43.624 -21.060  1.00  0.57           C  
ATOM   1136  CD2 LEU A  74      -4.736  41.686 -19.574  1.00  0.57           C  
ATOM   1137  H   LEU A  74      -8.865  40.471 -22.137  1.00  0.57           H  
ATOM   1138  HA  LEU A  74      -7.147  42.684 -22.935  1.00  0.57           H  
ATOM   1139 1HB  LEU A  74      -7.320  41.832 -20.570  1.00  0.57           H  
ATOM   1140 2HB  LEU A  74      -6.490  40.372 -21.075  1.00  0.57           H  
ATOM   1141  HG  LEU A  74      -4.502  41.790 -21.705  1.00  0.57           H  
ATOM   1142 1HD1 LEU A  74      -4.425  44.097 -20.859  1.00  0.57           H  
ATOM   1143 2HD1 LEU A  74      -5.706  43.885 -22.066  1.00  0.57           H  
ATOM   1144 3HD1 LEU A  74      -6.105  43.971 -20.331  1.00  0.57           H  
ATOM   1145 1HD2 LEU A  74      -3.772  42.154 -19.374  1.00  0.57           H  
ATOM   1146 2HD2 LEU A  74      -5.455  42.001 -18.817  1.00  0.57           H  
ATOM   1147 3HD2 LEU A  74      -4.625  40.605 -19.543  1.00  0.57           H  
ATOM   1148  N   ALA A  75      -5.368  41.696 -24.396  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      -4.449  41.098 -25.353  1.00  0.58           C  
ATOM   1150  C   ALA A  75      -3.097  41.767 -25.357  1.00  0.58           C  
ATOM   1151  O   ALA A  75      -2.984  42.949 -25.045  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      -5.026  41.213 -26.742  1.00  0.58           C  
ATOM   1153  H   ALA A  75      -5.414  42.706 -24.309  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      -4.311  40.059 -25.080  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      -4.348  40.740 -27.456  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      -5.985  40.728 -26.773  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      -5.148  42.262 -26.993  1.00  0.58           H  
ATOM   1158  N   MET A  76      -2.057  41.020 -25.738  1.00  0.59           N  
ATOM   1159  CA  MET A  76      -0.726  41.616 -25.813  1.00  0.59           C  
ATOM   1160  C   MET A  76      -0.113  41.539 -27.206  1.00  0.59           C  
ATOM   1161  O   MET A  76      -0.128  40.497 -27.856  1.00  0.59           O  
ATOM   1162  CB  MET A  76       0.203  40.952 -24.806  1.00  0.59           C  
ATOM   1163  CG  MET A  76       1.601  41.555 -24.771  1.00  0.59           C  
ATOM   1164  SD  MET A  76       2.676  40.783 -23.573  1.00  0.59           S  
ATOM   1165  CE  MET A  76       2.079  41.355 -21.985  1.00  0.59           C  
ATOM   1166  H   MET A  76      -2.204  40.035 -25.966  1.00  0.59           H  
ATOM   1167  HA  MET A  76      -0.806  42.669 -25.566  1.00  0.59           H  
ATOM   1168 1HB  MET A  76      -0.223  40.986 -23.818  1.00  0.59           H  
ATOM   1169 2HB  MET A  76       0.314  39.902 -25.070  1.00  0.59           H  
ATOM   1170 1HG  MET A  76       2.069  41.454 -25.750  1.00  0.59           H  
ATOM   1171 2HG  MET A  76       1.529  42.623 -24.540  1.00  0.59           H  
ATOM   1172 1HE  MET A  76       2.695  40.934 -21.197  1.00  0.59           H  
ATOM   1173 2HE  MET A  76       2.129  42.448 -21.941  1.00  0.59           H  
ATOM   1174 3HE  MET A  76       1.063  41.031 -21.845  1.00  0.59           H  
ATOM   1175  N   LYS A  77       0.462  42.652 -27.640  1.00  0.60           N  
ATOM   1176  CA  LYS A  77       1.112  42.764 -28.943  1.00  0.60           C  
ATOM   1177  C   LYS A  77       2.617  42.585 -28.933  1.00  0.60           C  
ATOM   1178  O   LYS A  77       3.266  42.535 -27.886  1.00  0.60           O  
ATOM   1179  CB  LYS A  77       0.759  44.090 -29.615  1.00  0.60           C  
ATOM   1180  CG  LYS A  77      -0.673  44.266 -29.881  1.00  0.60           C  
ATOM   1181  CD  LYS A  77      -1.123  43.289 -30.960  1.00  0.60           C  
ATOM   1182  CE  LYS A  77      -2.572  43.499 -31.387  1.00  0.60           C  
ATOM   1183  NZ  LYS A  77      -2.962  42.549 -32.466  1.00  0.60           N  
ATOM   1184  H   LYS A  77       0.440  43.475 -27.033  1.00  0.60           H  
ATOM   1185  HA  LYS A  77       0.710  41.971 -29.576  1.00  0.60           H  
ATOM   1186 1HB  LYS A  77       1.074  44.915 -28.966  1.00  0.60           H  
ATOM   1187 2HB  LYS A  77       1.294  44.196 -30.554  1.00  0.60           H  
ATOM   1188 1HG  LYS A  77      -1.165  44.008 -28.978  1.00  0.60           H  
ATOM   1189 2HG  LYS A  77      -0.906  45.295 -30.150  1.00  0.60           H  
ATOM   1190 1HD  LYS A  77      -0.481  43.388 -31.835  1.00  0.60           H  
ATOM   1191 2HD  LYS A  77      -1.027  42.264 -30.581  1.00  0.60           H  
ATOM   1192 1HE  LYS A  77      -3.218  43.330 -30.534  1.00  0.60           H  
ATOM   1193 2HE  LYS A  77      -2.707  44.520 -31.740  1.00  0.60           H  
ATOM   1194 1HZ  LYS A  77      -3.922  42.687 -32.724  1.00  0.60           H  
ATOM   1195 2HZ  LYS A  77      -2.374  42.683 -33.271  1.00  0.60           H  
ATOM   1196 3HZ  LYS A  77      -2.835  41.590 -32.114  1.00  0.60           H  
ATOM   1197  N   GLU A  78       3.159  42.529 -30.145  1.00  0.61           N  
ATOM   1198  CA  GLU A  78       4.579  42.379 -30.442  1.00  0.61           C  
ATOM   1199  C   GLU A  78       5.455  43.488 -29.864  1.00  0.61           C  
ATOM   1200  O   GLU A  78       6.669  43.339 -29.778  1.00  0.61           O  
ATOM   1201  CB  GLU A  78       4.759  42.306 -31.956  1.00  0.61           C  
ATOM   1202  CG  GLU A  78       4.421  43.608 -32.698  1.00  0.61           C  
ATOM   1203  CD  GLU A  78       4.548  43.502 -34.209  1.00  0.61           C  
ATOM   1204  OE1 GLU A  78       4.990  42.484 -34.689  1.00  0.61           O  
ATOM   1205  OE2 GLU A  78       4.197  44.449 -34.877  1.00  0.61           O  
ATOM   1206  H   GLU A  78       2.530  42.570 -30.933  1.00  0.61           H  
ATOM   1207  HA  GLU A  78       4.918  41.444 -30.010  1.00  0.61           H  
ATOM   1208 1HB  GLU A  78       5.790  42.041 -32.187  1.00  0.61           H  
ATOM   1209 2HB  GLU A  78       4.121  41.521 -32.359  1.00  0.61           H  
ATOM   1210 1HG  GLU A  78       3.399  43.896 -32.447  1.00  0.61           H  
ATOM   1211 2HG  GLU A  78       5.085  44.394 -32.346  1.00  0.61           H  
ATOM   1212  N   ASP A  79       4.856  44.628 -29.535  1.00  0.62           N  
ATOM   1213  CA  ASP A  79       5.603  45.729 -28.947  1.00  0.62           C  
ATOM   1214  C   ASP A  79       5.590  45.701 -27.407  1.00  0.62           C  
ATOM   1215  O   ASP A  79       6.091  46.621 -26.762  1.00  0.62           O  
ATOM   1216  CB  ASP A  79       5.044  47.058 -29.458  1.00  0.62           C  
ATOM   1217  CG  ASP A  79       3.593  47.291 -29.058  1.00  0.62           C  
ATOM   1218  OD1 ASP A  79       3.043  46.418 -28.426  1.00  0.62           O  
ATOM   1219  OD2 ASP A  79       3.033  48.331 -29.383  1.00  0.62           O  
ATOM   1220  H   ASP A  79       3.862  44.708 -29.669  1.00  0.62           H  
ATOM   1221  HA  ASP A  79       6.640  45.649 -29.273  1.00  0.62           H  
ATOM   1222 1HB  ASP A  79       5.648  47.876 -29.067  1.00  0.62           H  
ATOM   1223 2HB  ASP A  79       5.117  47.086 -30.548  1.00  0.62           H  
ATOM   1224  N   GLY A  80       5.025  44.643 -26.814  1.00  0.61           N  
ATOM   1225  CA  GLY A  80       4.934  44.498 -25.361  1.00  0.61           C  
ATOM   1226  C   GLY A  80       3.734  45.241 -24.764  1.00  0.61           C  
ATOM   1227  O   GLY A  80       3.564  45.283 -23.540  1.00  0.61           O  
ATOM   1228  H   GLY A  80       4.607  43.909 -27.385  1.00  0.61           H  
ATOM   1229 1HA  GLY A  80       4.844  43.443 -25.119  1.00  0.61           H  
ATOM   1230 2HA  GLY A  80       5.857  44.852 -24.905  1.00  0.61           H  
ATOM   1231  N   ARG A  81       2.928  45.868 -25.614  1.00  0.61           N  
ATOM   1232  CA  ARG A  81       1.776  46.645 -25.191  1.00  0.61           C  
ATOM   1233  C   ARG A  81       0.512  45.833 -24.993  1.00  0.61           C  
ATOM   1234  O   ARG A  81       0.223  44.890 -25.740  1.00  0.61           O  
ATOM   1235  CB  ARG A  81       1.503  47.724 -26.210  1.00  0.61           C  
ATOM   1236  CG  ARG A  81       0.401  48.688 -25.933  1.00  0.61           C  
ATOM   1237  CD  ARG A  81       0.443  49.759 -26.942  1.00  0.61           C  
ATOM   1238  NE  ARG A  81       0.286  49.213 -28.289  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81      -0.900  49.000 -28.902  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81      -2.028  49.300 -28.287  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81      -0.931  48.492 -30.123  1.00  0.61           N  
ATOM   1242  H   ARG A  81       3.116  45.838 -26.624  1.00  0.61           H  
ATOM   1243  HA  ARG A  81       2.020  47.121 -24.243  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81       2.414  48.294 -26.392  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81       1.233  47.247 -27.147  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81      -0.563  48.185 -26.012  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81       0.515  49.120 -24.941  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      -0.360  50.470 -26.763  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81       1.405  50.268 -26.894  1.00  0.61           H  
ATOM   1250  HE  ARG A  81       1.160  48.942 -28.792  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81      -2.007  49.683 -27.348  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81      -2.912  49.146 -28.748  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81      -0.063  48.262 -30.599  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81      -1.813  48.335 -30.580  1.00  0.61           H  
ATOM   1255  N   LEU A  82      -0.247  46.213 -23.974  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      -1.560  45.644 -23.746  1.00  0.60           C  
ATOM   1257  C   LEU A  82      -2.658  46.518 -24.333  1.00  0.60           C  
ATOM   1258  O   LEU A  82      -2.588  47.750 -24.294  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      -1.788  45.374 -22.261  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      -0.939  44.265 -21.680  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      -1.081  44.247 -20.300  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      -1.435  42.969 -22.193  1.00  0.60           C  
ATOM   1263  H   LEU A  82       0.077  46.953 -23.367  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      -1.596  44.687 -24.251  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      -1.603  46.286 -21.694  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      -2.822  45.094 -22.132  1.00  0.60           H  
ATOM   1267  HG  LEU A  82       0.114  44.401 -21.939  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      -0.507  43.452 -19.926  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      -0.711  45.165 -19.941  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      -2.126  44.113 -20.031  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      -0.865  42.162 -21.770  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      -2.471  42.850 -21.929  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      -1.333  42.974 -23.256  1.00  0.60           H  
ATOM   1274  N   LEU A  83      -3.665  45.852 -24.872  1.00  0.60           N  
ATOM   1275  CA  LEU A  83      -4.845  46.463 -25.475  1.00  0.60           C  
ATOM   1276  C   LEU A  83      -6.033  45.558 -25.279  1.00  0.60           C  
ATOM   1277  O   LEU A  83      -5.871  44.410 -24.859  1.00  0.60           O  
ATOM   1278  CB  LEU A  83      -4.670  46.639 -26.978  1.00  0.60           C  
ATOM   1279  CG  LEU A  83      -4.697  45.362 -27.734  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83      -5.124  45.605 -29.158  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      -3.344  44.795 -27.676  1.00  0.60           C  
ATOM   1282  H   LEU A  83      -3.590  44.834 -24.875  1.00  0.60           H  
ATOM   1283  HA  LEU A  83      -5.045  47.422 -25.006  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83      -5.474  47.273 -27.354  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83      -3.717  47.126 -27.164  1.00  0.60           H  
ATOM   1286  HG  LEU A  83      -5.408  44.676 -27.275  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83      -5.137  44.662 -29.696  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83      -6.130  46.037 -29.159  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83      -4.429  46.290 -29.637  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      -3.324  43.847 -28.202  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83      -2.657  45.500 -28.133  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      -3.058  44.642 -26.660  1.00  0.60           H  
ATOM   1293  N   ALA A  84      -7.231  46.047 -25.576  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      -8.365  45.152 -25.517  1.00  0.59           C  
ATOM   1295  C   ALA A  84      -8.890  44.831 -26.926  1.00  0.59           C  
ATOM   1296  O   ALA A  84      -8.886  45.696 -27.808  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      -9.416  45.760 -24.653  1.00  0.59           C  
ATOM   1298  H   ALA A  84      -7.372  47.023 -25.844  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      -8.040  44.227 -25.063  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84     -10.232  45.084 -24.562  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      -8.989  45.930 -23.696  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      -9.748  46.684 -25.065  1.00  0.59           H  
ATOM   1303  N   SER A  85      -9.378  43.599 -27.117  1.00  0.59           N  
ATOM   1304  CA  SER A  85      -9.922  43.132 -28.400  1.00  0.59           C  
ATOM   1305  C   SER A  85     -11.358  42.619 -28.327  1.00  0.59           C  
ATOM   1306  O   SER A  85     -11.830  42.143 -27.302  1.00  0.59           O  
ATOM   1307  CB  SER A  85      -9.060  42.030 -28.981  1.00  0.59           C  
ATOM   1308  OG  SER A  85      -9.630  41.536 -30.174  1.00  0.59           O  
ATOM   1309  H   SER A  85      -9.319  42.947 -26.338  1.00  0.59           H  
ATOM   1310  HA  SER A  85      -9.906  43.972 -29.094  1.00  0.59           H  
ATOM   1311 1HB  SER A  85      -8.057  42.407 -29.176  1.00  0.59           H  
ATOM   1312 2HB  SER A  85      -8.973  41.216 -28.254  1.00  0.59           H  
ATOM   1313  HG  SER A  85      -9.118  40.743 -30.398  1.00  0.59           H  
ATOM   1314  N   LYS A  86     -12.069  42.684 -29.447  1.00  0.60           N  
ATOM   1315  CA  LYS A  86     -13.434  42.153 -29.492  1.00  0.60           C  
ATOM   1316  C   LYS A  86     -13.465  40.647 -29.773  1.00  0.60           C  
ATOM   1317  O   LYS A  86     -14.526  40.019 -29.729  1.00  0.60           O  
ATOM   1318  CB  LYS A  86     -14.259  42.857 -30.561  1.00  0.60           C  
ATOM   1319  CG  LYS A  86     -14.533  44.329 -30.317  1.00  0.60           C  
ATOM   1320  CD  LYS A  86     -15.396  44.900 -31.445  1.00  0.60           C  
ATOM   1321  CE  LYS A  86     -15.719  46.371 -31.239  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86     -16.557  46.912 -32.356  1.00  0.60           N  
ATOM   1323  H   LYS A  86     -11.650  43.078 -30.279  1.00  0.60           H  
ATOM   1324  HA  LYS A  86     -13.904  42.320 -28.521  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86     -13.754  42.764 -31.524  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86     -15.222  42.356 -30.653  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86     -15.048  44.454 -29.362  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86     -13.591  44.867 -30.279  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86     -14.871  44.783 -32.394  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86     -16.330  44.342 -31.498  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86     -16.257  46.491 -30.299  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86     -14.789  46.937 -31.187  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86     -16.754  47.888 -32.190  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86     -16.061  46.813 -33.231  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86     -17.426  46.397 -32.404  1.00  0.60           H  
ATOM   1336  N   SER A  87     -12.308  40.075 -30.088  1.00  0.60           N  
ATOM   1337  CA  SER A  87     -12.221  38.657 -30.415  1.00  0.60           C  
ATOM   1338  C   SER A  87     -11.114  37.990 -29.625  1.00  0.60           C  
ATOM   1339  O   SER A  87     -10.200  38.657 -29.139  1.00  0.60           O  
ATOM   1340  CB  SER A  87     -11.981  38.463 -31.900  1.00  0.60           C  
ATOM   1341  OG  SER A  87     -13.036  38.997 -32.657  1.00  0.60           O  
ATOM   1342  H   SER A  87     -11.460  40.638 -30.101  1.00  0.60           H  
ATOM   1343  HA  SER A  87     -13.162  38.177 -30.146  1.00  0.60           H  
ATOM   1344 1HB  SER A  87     -11.045  38.945 -32.183  1.00  0.60           H  
ATOM   1345 2HB  SER A  87     -11.877  37.400 -32.112  1.00  0.60           H  
ATOM   1346  HG  SER A  87     -13.845  38.629 -32.282  1.00  0.60           H  
ATOM   1347  N   VAL A  88     -11.189  36.670 -29.514  1.00  0.59           N  
ATOM   1348  CA  VAL A  88     -10.159  35.921 -28.820  1.00  0.59           C  
ATOM   1349  C   VAL A  88      -9.185  35.287 -29.792  1.00  0.59           C  
ATOM   1350  O   VAL A  88      -9.584  34.593 -30.727  1.00  0.59           O  
ATOM   1351  CB  VAL A  88     -10.777  34.824 -27.955  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      -9.701  34.049 -27.269  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88     -11.638  35.427 -26.993  1.00  0.59           C  
ATOM   1354  H   VAL A  88     -11.970  36.179 -29.925  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      -9.616  36.602 -28.168  1.00  0.59           H  
ATOM   1356  HB  VAL A  88     -11.340  34.136 -28.583  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88     -10.156  33.275 -26.656  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      -9.050  33.592 -28.010  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      -9.118  34.715 -26.634  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88     -12.087  34.661 -26.363  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88     -11.038  36.093 -26.393  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88     -12.418  35.982 -27.506  1.00  0.59           H  
ATOM   1363  N   THR A  89      -7.912  35.537 -29.562  1.00  0.59           N  
ATOM   1364  CA  THR A  89      -6.835  35.007 -30.374  1.00  0.59           C  
ATOM   1365  C   THR A  89      -5.657  34.575 -29.504  1.00  0.59           C  
ATOM   1366  O   THR A  89      -5.739  34.613 -28.284  1.00  0.59           O  
ATOM   1367  CB  THR A  89      -6.401  36.035 -31.432  1.00  0.59           C  
ATOM   1368  OG1 THR A  89      -5.497  35.395 -32.352  1.00  0.59           O  
ATOM   1369  CG2 THR A  89      -5.763  37.237 -30.788  1.00  0.59           C  
ATOM   1370  H   THR A  89      -7.690  36.137 -28.783  1.00  0.59           H  
ATOM   1371  HA  THR A  89      -7.199  34.123 -30.898  1.00  0.59           H  
ATOM   1372  HB  THR A  89      -7.280  36.366 -31.988  1.00  0.59           H  
ATOM   1373  HG1 THR A  89      -5.983  34.741 -32.870  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89      -5.465  37.955 -31.553  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89      -6.473  37.704 -30.112  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89      -4.916  36.933 -30.248  1.00  0.59           H  
ATOM   1377  N   ASP A  90      -4.544  34.198 -30.127  1.00  0.59           N  
ATOM   1378  CA  ASP A  90      -3.374  33.694 -29.387  1.00  0.59           C  
ATOM   1379  C   ASP A  90      -2.842  34.734 -28.400  1.00  0.59           C  
ATOM   1380  O   ASP A  90      -2.441  34.424 -27.279  1.00  0.59           O  
ATOM   1381  CB  ASP A  90      -2.258  33.310 -30.350  1.00  0.59           C  
ATOM   1382  CG  ASP A  90      -2.544  32.048 -31.164  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90      -3.461  31.327 -30.837  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90      -1.833  31.823 -32.114  1.00  0.59           O  
ATOM   1385  H   ASP A  90      -4.545  34.273 -31.136  1.00  0.59           H  
ATOM   1386  HA  ASP A  90      -3.669  32.805 -28.838  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90      -2.084  34.133 -31.041  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90      -1.334  33.161 -29.788  1.00  0.59           H  
ATOM   1389  N   GLU A  91      -2.925  35.985 -28.824  1.00  0.60           N  
ATOM   1390  CA  GLU A  91      -2.474  37.178 -28.118  1.00  0.60           C  
ATOM   1391  C   GLU A  91      -3.317  37.459 -26.875  1.00  0.60           C  
ATOM   1392  O   GLU A  91      -2.956  38.296 -26.045  1.00  0.60           O  
ATOM   1393  CB  GLU A  91      -2.511  38.358 -29.086  1.00  0.60           C  
ATOM   1394  CG  GLU A  91      -1.521  38.221 -30.216  1.00  0.60           C  
ATOM   1395  CD  GLU A  91      -1.660  39.229 -31.321  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91      -2.582  40.020 -31.290  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91      -0.830  39.197 -32.221  1.00  0.60           O  
ATOM   1398  H   GLU A  91      -3.310  36.111 -29.746  1.00  0.60           H  
ATOM   1399  HA  GLU A  91      -1.443  37.019 -27.799  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91      -3.499  38.488 -29.490  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91      -2.270  39.270 -28.544  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91      -0.541  38.351 -29.779  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91      -1.587  37.214 -30.626  1.00  0.60           H  
ATOM   1404  N   CYS A  92      -4.492  36.825 -26.793  1.00  0.62           N  
ATOM   1405  CA  CYS A  92      -5.400  37.007 -25.676  1.00  0.62           C  
ATOM   1406  C   CYS A  92      -5.219  35.948 -24.604  1.00  0.62           C  
ATOM   1407  O   CYS A  92      -5.905  35.991 -23.574  1.00  0.62           O  
ATOM   1408  CB  CYS A  92      -6.845  36.943 -26.129  1.00  0.62           C  
ATOM   1409  SG  CYS A  92      -7.340  38.241 -27.254  1.00  0.62           S  
ATOM   1410  H   CYS A  92      -4.753  36.136 -27.492  1.00  0.62           H  
ATOM   1411  HA  CYS A  92      -5.212  37.977 -25.234  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      -7.027  35.985 -26.607  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92      -7.494  36.999 -25.256  1.00  0.62           H  
ATOM   1414  HG  CYS A  92      -7.128  39.240 -26.395  1.00  0.62           H  
ATOM   1415  N   PHE A  93      -4.342  34.969 -24.841  1.00  0.66           N  
ATOM   1416  CA  PHE A  93      -4.185  33.948 -23.828  1.00  0.66           C  
ATOM   1417  C   PHE A  93      -2.945  34.208 -23.014  1.00  0.66           C  
ATOM   1418  O   PHE A  93      -1.883  34.567 -23.547  1.00  0.66           O  
ATOM   1419  CB  PHE A  93      -4.148  32.555 -24.434  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      -5.429  32.181 -25.027  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      -5.576  32.190 -26.379  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      -6.509  31.867 -24.245  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      -6.763  31.866 -26.971  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      -7.710  31.553 -24.832  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      -7.833  31.541 -26.192  1.00  0.66           C  
ATOM   1426  H   PHE A  93      -3.781  34.934 -25.695  1.00  0.66           H  
ATOM   1427  HA  PHE A  93      -5.040  33.985 -23.153  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93      -3.388  32.522 -25.214  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93      -3.886  31.832 -23.675  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93      -4.727  32.458 -26.983  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      -6.408  31.876 -23.154  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      -6.851  31.875 -28.057  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      -8.574  31.309 -24.212  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      -8.786  31.283 -26.649  1.00  0.66           H  
ATOM   1435  N   PHE A  94      -3.086  33.986 -21.722  1.00  0.72           N  
ATOM   1436  CA  PHE A  94      -2.026  34.190 -20.770  1.00  0.72           C  
ATOM   1437  C   PHE A  94      -1.830  32.966 -19.900  1.00  0.72           C  
ATOM   1438  O   PHE A  94      -2.764  32.195 -19.677  1.00  0.72           O  
ATOM   1439  CB  PHE A  94      -2.373  35.387 -19.865  1.00  0.72           C  
ATOM   1440  CG  PHE A  94      -2.544  36.720 -20.599  1.00  0.72           C  
ATOM   1441  CD1 PHE A  94      -3.782  37.092 -21.111  1.00  0.72           C  
ATOM   1442  CD2 PHE A  94      -1.473  37.594 -20.783  1.00  0.72           C  
ATOM   1443  CE1 PHE A  94      -3.944  38.289 -21.788  1.00  0.72           C  
ATOM   1444  CE2 PHE A  94      -1.634  38.795 -21.467  1.00  0.72           C  
ATOM   1445  CZ  PHE A  94      -2.872  39.141 -21.971  1.00  0.72           C  
ATOM   1446  H   PHE A  94      -3.999  33.697 -21.377  1.00  0.72           H  
ATOM   1447  HA  PHE A  94      -1.108  34.386 -21.315  1.00  0.72           H  
ATOM   1448 1HB  PHE A  94      -3.299  35.173 -19.330  1.00  0.72           H  
ATOM   1449 2HB  PHE A  94      -1.586  35.506 -19.117  1.00  0.72           H  
ATOM   1450  HD1 PHE A  94      -4.639  36.422 -20.983  1.00  0.72           H  
ATOM   1451  HD2 PHE A  94      -0.501  37.326 -20.386  1.00  0.72           H  
ATOM   1452  HE1 PHE A  94      -4.923  38.547 -22.179  1.00  0.72           H  
ATOM   1453  HE2 PHE A  94      -0.785  39.460 -21.605  1.00  0.72           H  
ATOM   1454  HZ  PHE A  94      -3.003  40.079 -22.509  1.00  0.72           H  
ATOM   1455  N   PHE A  95      -0.622  32.778 -19.405  1.00  0.81           N  
ATOM   1456  CA  PHE A  95      -0.409  31.738 -18.428  1.00  0.81           C  
ATOM   1457  C   PHE A  95      -0.569  32.354 -17.062  1.00  0.81           C  
ATOM   1458  O   PHE A  95      -0.088  33.462 -16.830  1.00  0.81           O  
ATOM   1459  CB  PHE A  95       0.952  31.065 -18.551  1.00  0.81           C  
ATOM   1460  CG  PHE A  95       1.105  30.130 -19.669  1.00  0.81           C  
ATOM   1461  CD1 PHE A  95       1.557  30.540 -20.898  1.00  0.81           C  
ATOM   1462  CD2 PHE A  95       0.832  28.791 -19.467  1.00  0.81           C  
ATOM   1463  CE1 PHE A  95       1.731  29.618 -21.907  1.00  0.81           C  
ATOM   1464  CE2 PHE A  95       0.999  27.875 -20.476  1.00  0.81           C  
ATOM   1465  CZ  PHE A  95       1.448  28.291 -21.701  1.00  0.81           C  
ATOM   1466  H   PHE A  95       0.120  33.410 -19.662  1.00  0.81           H  
ATOM   1467  HA  PHE A  95      -1.166  30.988 -18.574  1.00  0.81           H  
ATOM   1468 1HB  PHE A  95       1.685  31.805 -18.665  1.00  0.81           H  
ATOM   1469 2HB  PHE A  95       1.166  30.529 -17.628  1.00  0.81           H  
ATOM   1470  HD1 PHE A  95       1.789  31.598 -21.062  1.00  0.81           H  
ATOM   1471  HD2 PHE A  95       0.475  28.465 -18.485  1.00  0.81           H  
ATOM   1472  HE1 PHE A  95       2.105  29.937 -22.867  1.00  0.81           H  
ATOM   1473  HE2 PHE A  95       0.774  26.822 -20.302  1.00  0.81           H  
ATOM   1474  HZ  PHE A  95       1.587  27.568 -22.504  1.00  0.81           H  
ATOM   1475  N   GLU A  96      -1.240  31.643 -16.169  1.00  0.92           N  
ATOM   1476  CA  GLU A  96      -1.481  32.120 -14.811  1.00  0.92           C  
ATOM   1477  C   GLU A  96      -0.721  31.286 -13.803  1.00  0.92           C  
ATOM   1478  O   GLU A  96      -0.904  30.068 -13.725  1.00  0.92           O  
ATOM   1479  CB  GLU A  96      -2.980  32.074 -14.498  1.00  0.92           C  
ATOM   1480  CG  GLU A  96      -3.420  32.578 -13.120  1.00  0.92           C  
ATOM   1481  CD  GLU A  96      -4.933  32.502 -12.990  1.00  0.92           C  
ATOM   1482  OE1 GLU A  96      -5.477  31.616 -13.584  1.00  0.92           O  
ATOM   1483  OE2 GLU A  96      -5.545  33.333 -12.337  1.00  0.92           O  
ATOM   1484  H   GLU A  96      -1.587  30.733 -16.462  1.00  0.92           H  
ATOM   1485  HA  GLU A  96      -1.139  33.152 -14.733  1.00  0.92           H  
ATOM   1486 1HB  GLU A  96      -3.511  32.666 -15.241  1.00  0.92           H  
ATOM   1487 2HB  GLU A  96      -3.333  31.046 -14.599  1.00  0.92           H  
ATOM   1488 1HG  GLU A  96      -2.964  31.955 -12.353  1.00  0.92           H  
ATOM   1489 2HG  GLU A  96      -3.072  33.594 -12.967  1.00  0.92           H  
ATOM   1490  N   ARG A  97       0.111  31.946 -13.011  1.00  1.05           N  
ATOM   1491  CA  ARG A  97       0.881  31.235 -12.008  1.00  1.05           C  
ATOM   1492  C   ARG A  97       0.675  31.846 -10.639  1.00  1.05           C  
ATOM   1493  O   ARG A  97       0.698  33.065 -10.479  1.00  1.05           O  
ATOM   1494  CB  ARG A  97       2.368  31.230 -12.346  1.00  1.05           C  
ATOM   1495  CG  ARG A  97       3.221  30.376 -11.376  1.00  1.05           C  
ATOM   1496  CD  ARG A  97       4.651  30.246 -11.798  1.00  1.05           C  
ATOM   1497  NE  ARG A  97       5.408  31.462 -11.608  1.00  1.05           N  
ATOM   1498  CZ  ARG A  97       6.573  31.751 -12.194  1.00  1.05           C  
ATOM   1499  NH1 ARG A  97       7.139  30.923 -13.052  1.00  1.05           N  
ATOM   1500  NH2 ARG A  97       7.132  32.889 -11.880  1.00  1.05           N  
ATOM   1501  H   ARG A  97       0.229  32.951 -13.148  1.00  1.05           H  
ATOM   1502  HA  ARG A  97       0.539  30.202 -11.971  1.00  1.05           H  
ATOM   1503 1HB  ARG A  97       2.515  30.848 -13.354  1.00  1.05           H  
ATOM   1504 2HB  ARG A  97       2.754  32.253 -12.316  1.00  1.05           H  
ATOM   1505 1HG  ARG A  97       3.218  30.848 -10.387  1.00  1.05           H  
ATOM   1506 2HG  ARG A  97       2.792  29.378 -11.297  1.00  1.05           H  
ATOM   1507 1HD  ARG A  97       5.124  29.460 -11.211  1.00  1.05           H  
ATOM   1508 2HD  ARG A  97       4.693  29.982 -12.853  1.00  1.05           H  
ATOM   1509  HE  ARG A  97       5.058  32.165 -10.943  1.00  1.05           H  
ATOM   1510 1HH1 ARG A  97       6.691  30.047 -13.276  1.00  1.05           H  
ATOM   1511 2HH1 ARG A  97       8.021  31.165 -13.479  1.00  1.05           H  
ATOM   1512 1HH2 ARG A  97       6.637  33.477 -11.190  1.00  1.05           H  
ATOM   1513 2HH2 ARG A  97       8.009  33.161 -12.284  1.00  1.05           H  
ATOM   1514  N   LEU A  98       0.446  30.985  -9.653  1.00  1.18           N  
ATOM   1515  CA  LEU A  98       0.267  31.422  -8.274  1.00  1.18           C  
ATOM   1516  C   LEU A  98       1.614  31.407  -7.565  1.00  1.18           C  
ATOM   1517  O   LEU A  98       2.288  30.374  -7.515  1.00  1.18           O  
ATOM   1518  CB  LEU A  98      -0.744  30.514  -7.565  1.00  1.18           C  
ATOM   1519  CG  LEU A  98      -1.035  30.804  -6.103  1.00  1.18           C  
ATOM   1520  CD1 LEU A  98      -1.677  32.178  -5.975  1.00  1.18           C  
ATOM   1521  CD2 LEU A  98      -1.982  29.721  -5.581  1.00  1.18           C  
ATOM   1522  H   LEU A  98       0.415  29.998  -9.860  1.00  1.18           H  
ATOM   1523  HA  LEU A  98      -0.114  32.444  -8.269  1.00  1.18           H  
ATOM   1524 1HB  LEU A  98      -1.681  30.606  -8.069  1.00  1.18           H  
ATOM   1525 2HB  LEU A  98      -0.408  29.481  -7.644  1.00  1.18           H  
ATOM   1526  HG  LEU A  98      -0.103  30.804  -5.525  1.00  1.18           H  
ATOM   1527 1HD1 LEU A  98      -1.897  32.384  -4.935  1.00  1.18           H  
ATOM   1528 2HD1 LEU A  98      -0.996  32.939  -6.359  1.00  1.18           H  
ATOM   1529 3HD1 LEU A  98      -2.600  32.196  -6.543  1.00  1.18           H  
ATOM   1530 1HD2 LEU A  98      -2.207  29.912  -4.530  1.00  1.18           H  
ATOM   1531 2HD2 LEU A  98      -2.906  29.737  -6.161  1.00  1.18           H  
ATOM   1532 3HD2 LEU A  98      -1.509  28.743  -5.680  1.00  1.18           H  
ATOM   1533  N   GLU A  99       2.008  32.569  -7.066  1.00  1.26           N  
ATOM   1534  CA  GLU A  99       3.286  32.783  -6.412  1.00  1.26           C  
ATOM   1535  C   GLU A  99       3.242  32.409  -4.934  1.00  1.26           C  
ATOM   1536  O   GLU A  99       2.171  32.295  -4.329  1.00  1.26           O  
ATOM   1537  CB  GLU A  99       3.714  34.244  -6.594  1.00  1.26           C  
ATOM   1538  CG  GLU A  99       3.912  34.653  -8.058  1.00  1.26           C  
ATOM   1539  CD  GLU A  99       5.093  33.991  -8.718  1.00  1.26           C  
ATOM   1540  OE1 GLU A  99       6.050  33.704  -8.039  1.00  1.26           O  
ATOM   1541  OE2 GLU A  99       5.031  33.764  -9.911  1.00  1.26           O  
ATOM   1542  H   GLU A  99       1.387  33.370  -7.157  1.00  1.26           H  
ATOM   1543  HA  GLU A  99       4.026  32.146  -6.898  1.00  1.26           H  
ATOM   1544 1HB  GLU A  99       2.958  34.902  -6.162  1.00  1.26           H  
ATOM   1545 2HB  GLU A  99       4.647  34.424  -6.062  1.00  1.26           H  
ATOM   1546 1HG  GLU A  99       3.006  34.396  -8.618  1.00  1.26           H  
ATOM   1547 2HG  GLU A  99       4.033  35.727  -8.110  1.00  1.26           H  
ATOM   1548  N   SER A 100       4.426  32.275  -4.339  1.00  1.28           N  
ATOM   1549  CA  SER A 100       4.599  31.922  -2.924  1.00  1.28           C  
ATOM   1550  C   SER A 100       4.004  32.942  -1.950  1.00  1.28           C  
ATOM   1551  O   SER A 100       3.770  32.633  -0.783  1.00  1.28           O  
ATOM   1552  CB  SER A 100       6.073  31.750  -2.627  1.00  1.28           C  
ATOM   1553  OG  SER A 100       6.758  32.969  -2.735  1.00  1.28           O  
ATOM   1554  H   SER A 100       5.255  32.396  -4.909  1.00  1.28           H  
ATOM   1555  HA  SER A 100       4.098  30.967  -2.756  1.00  1.28           H  
ATOM   1556 1HB  SER A 100       6.200  31.347  -1.623  1.00  1.28           H  
ATOM   1557 2HB  SER A 100       6.499  31.030  -3.324  1.00  1.28           H  
ATOM   1558  HG  SER A 100       6.506  33.484  -1.959  1.00  1.28           H  
ATOM   1559  N   ASN A 101       3.749  34.150  -2.443  1.00  1.23           N  
ATOM   1560  CA  ASN A 101       3.173  35.221  -1.643  1.00  1.23           C  
ATOM   1561  C   ASN A 101       1.655  35.322  -1.836  1.00  1.23           C  
ATOM   1562  O   ASN A 101       1.034  36.264  -1.353  1.00  1.23           O  
ATOM   1563  CB  ASN A 101       3.839  36.540  -1.977  1.00  1.23           C  
ATOM   1564  CG  ASN A 101       5.272  36.585  -1.535  1.00  1.23           C  
ATOM   1565  OD1 ASN A 101       5.624  36.078  -0.464  1.00  1.23           O  
ATOM   1566  ND2 ASN A 101       6.113  37.182  -2.342  1.00  1.23           N  
ATOM   1567  H   ASN A 101       3.973  34.322  -3.413  1.00  1.23           H  
ATOM   1568  HA  ASN A 101       3.349  34.999  -0.589  1.00  1.23           H  
ATOM   1569 1HB  ASN A 101       3.798  36.705  -3.055  1.00  1.23           H  
ATOM   1570 2HB  ASN A 101       3.296  37.353  -1.497  1.00  1.23           H  
ATOM   1571 1HD2 ASN A 101       7.082  37.243  -2.099  1.00  1.23           H  
ATOM   1572 2HD2 ASN A 101       5.788  37.579  -3.200  1.00  1.23           H  
ATOM   1573  N   ASN A 102       1.064  34.308  -2.478  1.00  1.13           N  
ATOM   1574  CA  ASN A 102      -0.365  34.204  -2.791  1.00  1.13           C  
ATOM   1575  C   ASN A 102      -0.906  35.278  -3.738  1.00  1.13           C  
ATOM   1576  O   ASN A 102      -2.063  35.686  -3.638  1.00  1.13           O  
ATOM   1577  CB  ASN A 102      -1.195  34.196  -1.520  1.00  1.13           C  
ATOM   1578  CG  ASN A 102      -0.882  33.019  -0.630  1.00  1.13           C  
ATOM   1579  OD1 ASN A 102      -0.940  31.857  -1.052  1.00  1.13           O  
ATOM   1580  ND2 ASN A 102      -0.542  33.303   0.602  1.00  1.13           N  
ATOM   1581  H   ASN A 102       1.646  33.552  -2.836  1.00  1.13           H  
ATOM   1582  HA  ASN A 102      -0.511  33.246  -3.288  1.00  1.13           H  
ATOM   1583 1HB  ASN A 102      -1.058  35.115  -0.958  1.00  1.13           H  
ATOM   1584 2HB  ASN A 102      -2.248  34.147  -1.792  1.00  1.13           H  
ATOM   1585 1HD2 ASN A 102      -0.317  32.568   1.242  1.00  1.13           H  
ATOM   1586 2HD2 ASN A 102      -0.501  34.257   0.900  1.00  1.13           H  
ATOM   1587  N   TYR A 103      -0.075  35.678  -4.692  1.00  1.01           N  
ATOM   1588  CA  TYR A 103      -0.442  36.609  -5.760  1.00  1.01           C  
ATOM   1589  C   TYR A 103      -0.286  35.910  -7.091  1.00  1.01           C  
ATOM   1590  O   TYR A 103       0.492  34.964  -7.210  1.00  1.01           O  
ATOM   1591  CB  TYR A 103       0.416  37.866  -5.761  1.00  1.01           C  
ATOM   1592  CG  TYR A 103       0.224  38.758  -4.595  1.00  1.01           C  
ATOM   1593  CD1 TYR A 103       0.912  38.523  -3.452  1.00  1.01           C  
ATOM   1594  CD2 TYR A 103      -0.646  39.826  -4.680  1.00  1.01           C  
ATOM   1595  CE1 TYR A 103       0.742  39.334  -2.362  1.00  1.01           C  
ATOM   1596  CE2 TYR A 103      -0.831  40.654  -3.592  1.00  1.01           C  
ATOM   1597  CZ  TYR A 103      -0.136  40.404  -2.427  1.00  1.01           C  
ATOM   1598  OH  TYR A 103      -0.286  41.225  -1.328  1.00  1.01           O  
ATOM   1599  H   TYR A 103       0.860  35.303  -4.679  1.00  1.01           H  
ATOM   1600  HA  TYR A 103      -1.490  36.895  -5.651  1.00  1.01           H  
ATOM   1601 1HB  TYR A 103       1.468  37.582  -5.801  1.00  1.01           H  
ATOM   1602 2HB  TYR A 103       0.200  38.439  -6.665  1.00  1.01           H  
ATOM   1603  HD1 TYR A 103       1.594  37.688  -3.408  1.00  1.01           H  
ATOM   1604  HD2 TYR A 103      -1.184  40.012  -5.606  1.00  1.01           H  
ATOM   1605  HE1 TYR A 103       1.300  39.130  -1.448  1.00  1.01           H  
ATOM   1606  HE2 TYR A 103      -1.519  41.500  -3.657  1.00  1.01           H  
ATOM   1607  HH  TYR A 103      -1.011  41.841  -1.491  1.00  1.01           H  
ATOM   1608  N   ASN A 104      -1.026  36.354  -8.090  1.00  0.89           N  
ATOM   1609  CA  ASN A 104      -0.901  35.769  -9.404  1.00  0.89           C  
ATOM   1610  C   ASN A 104      -0.087  36.609 -10.358  1.00  0.89           C  
ATOM   1611  O   ASN A 104      -0.105  37.844 -10.330  1.00  0.89           O  
ATOM   1612  CB  ASN A 104      -2.245  35.525 -10.048  1.00  0.89           C  
ATOM   1613  CG  ASN A 104      -3.047  34.539  -9.369  1.00  0.89           C  
ATOM   1614  OD1 ASN A 104      -2.572  33.807  -8.502  1.00  0.89           O  
ATOM   1615  ND2 ASN A 104      -4.279  34.467  -9.758  1.00  0.89           N  
ATOM   1616  H   ASN A 104      -1.660  37.124  -7.952  1.00  0.89           H  
ATOM   1617  HA  ASN A 104      -0.391  34.816  -9.302  1.00  0.89           H  
ATOM   1618 1HB  ASN A 104      -2.803  36.464 -10.078  1.00  0.89           H  
ATOM   1619 2HB  ASN A 104      -2.097  35.201 -11.081  1.00  0.89           H  
ATOM   1620 1HD2 ASN A 104      -4.900  33.800  -9.352  1.00  0.89           H  
ATOM   1621 2HD2 ASN A 104      -4.608  35.074 -10.498  1.00  0.89           H  
ATOM   1622  N   THR A 105       0.558  35.918 -11.261  1.00  0.79           N  
ATOM   1623  CA  THR A 105       1.242  36.529 -12.374  1.00  0.79           C  
ATOM   1624  C   THR A 105       0.686  36.012 -13.674  1.00  0.79           C  
ATOM   1625  O   THR A 105       0.470  34.808 -13.833  1.00  0.79           O  
ATOM   1626  CB  THR A 105       2.752  36.341 -12.273  1.00  0.79           C  
ATOM   1627  OG1 THR A 105       3.223  37.042 -11.123  1.00  0.79           O  
ATOM   1628  CG2 THR A 105       3.418  36.819 -13.479  1.00  0.79           C  
ATOM   1629  H   THR A 105       0.574  34.902 -11.159  1.00  0.79           H  
ATOM   1630  HA  THR A 105       1.055  37.604 -12.346  1.00  0.79           H  
ATOM   1631  HB  THR A 105       2.973  35.279 -12.144  1.00  0.79           H  
ATOM   1632  HG1 THR A 105       2.892  37.987 -11.175  1.00  0.79           H  
ATOM   1633 1HG2 THR A 105       4.480  36.658 -13.378  1.00  0.79           H  
ATOM   1634 2HG2 THR A 105       3.051  36.256 -14.334  1.00  0.79           H  
ATOM   1635 3HG2 THR A 105       3.208  37.874 -13.615  1.00  0.79           H  
ATOM   1636  N   TYR A 106       0.424  36.937 -14.593  1.00  0.73           N  
ATOM   1637  CA  TYR A 106      -0.124  36.591 -15.889  1.00  0.73           C  
ATOM   1638  C   TYR A 106       0.893  36.901 -16.981  1.00  0.73           C  
ATOM   1639  O   TYR A 106       1.304  38.058 -17.131  1.00  0.73           O  
ATOM   1640  CB  TYR A 106      -1.424  37.365 -16.121  1.00  0.73           C  
ATOM   1641  CG  TYR A 106      -2.490  37.044 -15.104  1.00  0.73           C  
ATOM   1642  CD1 TYR A 106      -2.551  37.770 -13.903  1.00  0.73           C  
ATOM   1643  CD2 TYR A 106      -3.379  36.016 -15.337  1.00  0.73           C  
ATOM   1644  CE1 TYR A 106      -3.500  37.449 -12.953  1.00  0.73           C  
ATOM   1645  CE2 TYR A 106      -4.321  35.705 -14.389  1.00  0.73           C  
ATOM   1646  CZ  TYR A 106      -4.381  36.406 -13.197  1.00  0.73           C  
ATOM   1647  OH  TYR A 106      -5.300  36.042 -12.235  1.00  0.73           O  
ATOM   1648  H   TYR A 106       0.623  37.904 -14.383  1.00  0.73           H  
ATOM   1649  HA  TYR A 106      -0.343  35.536 -15.902  1.00  0.73           H  
ATOM   1650 1HB  TYR A 106      -1.227  38.429 -16.080  1.00  0.73           H  
ATOM   1651 2HB  TYR A 106      -1.815  37.140 -17.113  1.00  0.73           H  
ATOM   1652  HD1 TYR A 106      -1.841  38.580 -13.713  1.00  0.73           H  
ATOM   1653  HD2 TYR A 106      -3.327  35.445 -16.267  1.00  0.73           H  
ATOM   1654  HE1 TYR A 106      -3.545  37.997 -12.015  1.00  0.73           H  
ATOM   1655  HE2 TYR A 106      -5.015  34.886 -14.563  1.00  0.73           H  
ATOM   1656  HH  TYR A 106      -5.522  35.088 -12.351  1.00  0.73           H  
ATOM   1657  N   ARG A 107       1.309  35.881 -17.734  1.00  0.69           N  
ATOM   1658  CA  ARG A 107       2.316  36.112 -18.776  1.00  0.69           C  
ATOM   1659  C   ARG A 107       1.757  35.740 -20.120  1.00  0.69           C  
ATOM   1660  O   ARG A 107       0.934  34.843 -20.231  1.00  0.69           O  
ATOM   1661  CB  ARG A 107       3.585  35.312 -18.524  1.00  0.69           C  
ATOM   1662  CG  ARG A 107       3.465  33.842 -18.603  1.00  0.69           C  
ATOM   1663  CD  ARG A 107       4.789  33.186 -18.413  1.00  0.69           C  
ATOM   1664  NE  ARG A 107       4.705  31.722 -18.403  1.00  0.69           N  
ATOM   1665  CZ  ARG A 107       4.735  30.952 -19.508  1.00  0.69           C  
ATOM   1666  NH1 ARG A 107       4.822  31.515 -20.682  1.00  0.69           N  
ATOM   1667  NH2 ARG A 107       4.681  29.635 -19.406  1.00  0.69           N  
ATOM   1668  H   ARG A 107       0.924  34.950 -17.553  1.00  0.69           H  
ATOM   1669  HA  ARG A 107       2.574  37.162 -18.799  1.00  0.69           H  
ATOM   1670 1HB  ARG A 107       4.387  35.646 -19.194  1.00  0.69           H  
ATOM   1671 2HB  ARG A 107       3.892  35.495 -17.529  1.00  0.69           H  
ATOM   1672 1HG  ARG A 107       2.801  33.519 -17.804  1.00  0.69           H  
ATOM   1673 2HG  ARG A 107       3.063  33.560 -19.579  1.00  0.69           H  
ATOM   1674 1HD  ARG A 107       5.448  33.481 -19.231  1.00  0.69           H  
ATOM   1675 2HD  ARG A 107       5.225  33.511 -17.468  1.00  0.69           H  
ATOM   1676  HE  ARG A 107       4.639  31.260 -17.508  1.00  0.69           H  
ATOM   1677 1HH1 ARG A 107       4.872  32.528 -20.747  1.00  0.69           H  
ATOM   1678 2HH1 ARG A 107       4.861  30.951 -21.520  1.00  0.69           H  
ATOM   1679 1HH2 ARG A 107       4.612  29.200 -18.497  1.00  0.69           H  
ATOM   1680 2HH2 ARG A 107       4.718  29.063 -20.238  1.00  0.69           H  
ATOM   1681  N   SER A 108       2.193  36.403 -21.163  1.00  0.68           N  
ATOM   1682  CA  SER A 108       1.627  36.057 -22.457  1.00  0.68           C  
ATOM   1683  C   SER A 108       1.965  34.652 -22.918  1.00  0.68           C  
ATOM   1684  O   SER A 108       3.096  34.189 -22.769  1.00  0.68           O  
ATOM   1685  CB  SER A 108       2.050  37.052 -23.498  1.00  0.68           C  
ATOM   1686  OG  SER A 108       1.623  36.662 -24.789  1.00  0.68           O  
ATOM   1687  H   SER A 108       2.904  37.136 -21.057  1.00  0.68           H  
ATOM   1688  HA  SER A 108       0.541  36.117 -22.374  1.00  0.68           H  
ATOM   1689 1HB  SER A 108       1.618  38.016 -23.254  1.00  0.68           H  
ATOM   1690 2HB  SER A 108       3.125  37.168 -23.478  1.00  0.68           H  
ATOM   1691  HG  SER A 108       0.665  36.824 -24.798  1.00  0.68           H  
ATOM   1692  N   ARG A 109       0.981  33.993 -23.528  1.00  0.69           N  
ATOM   1693  CA  ARG A 109       1.170  32.692 -24.156  1.00  0.69           C  
ATOM   1694  C   ARG A 109       1.960  32.788 -25.456  1.00  0.69           C  
ATOM   1695  O   ARG A 109       2.470  31.783 -25.952  1.00  0.69           O  
ATOM   1696  CB  ARG A 109      -0.158  31.997 -24.405  1.00  0.69           C  
ATOM   1697  CG  ARG A 109      -0.044  30.599 -24.994  1.00  0.69           C  
ATOM   1698  CD  ARG A 109      -1.311  29.825 -24.935  1.00  0.69           C  
ATOM   1699  NE  ARG A 109      -1.111  28.486 -25.484  1.00  0.69           N  
ATOM   1700  CZ  ARG A 109      -2.021  27.489 -25.487  1.00  0.69           C  
ATOM   1701  NH1 ARG A 109      -3.212  27.664 -24.980  1.00  0.69           N  
ATOM   1702  NH2 ARG A 109      -1.701  26.319 -26.003  1.00  0.69           N  
ATOM   1703  H   ARG A 109       0.044  34.400 -23.561  1.00  0.69           H  
ATOM   1704  HA  ARG A 109       1.742  32.078 -23.471  1.00  0.69           H  
ATOM   1705 1HB  ARG A 109      -0.713  31.925 -23.466  1.00  0.69           H  
ATOM   1706 2HB  ARG A 109      -0.757  32.601 -25.093  1.00  0.69           H  
ATOM   1707 1HG  ARG A 109       0.222  30.702 -26.045  1.00  0.69           H  
ATOM   1708 2HG  ARG A 109       0.716  30.034 -24.503  1.00  0.69           H  
ATOM   1709 1HD  ARG A 109      -1.630  29.728 -23.896  1.00  0.69           H  
ATOM   1710 2HD  ARG A 109      -2.084  30.326 -25.515  1.00  0.69           H  
ATOM   1711  HE  ARG A 109      -0.207  28.285 -25.889  1.00  0.69           H  
ATOM   1712 1HH1 ARG A 109      -3.463  28.553 -24.583  1.00  0.69           H  
ATOM   1713 2HH1 ARG A 109      -3.876  26.899 -24.980  1.00  0.69           H  
ATOM   1714 1HH2 ARG A 109      -0.782  26.172 -26.394  1.00  0.69           H  
ATOM   1715 2HH2 ARG A 109      -2.375  25.564 -25.994  1.00  0.69           H  
ATOM   1716  N   LYS A 110       1.983  33.983 -26.054  1.00  0.70           N  
ATOM   1717  CA  LYS A 110       2.662  34.201 -27.324  1.00  0.70           C  
ATOM   1718  C   LYS A 110       4.067  34.730 -27.051  1.00  0.70           C  
ATOM   1719  O   LYS A 110       5.041  34.309 -27.681  1.00  0.70           O  
ATOM   1720  CB  LYS A 110       1.845  35.139 -28.220  1.00  0.70           C  
ATOM   1721  CG  LYS A 110       2.414  35.343 -29.622  1.00  0.70           C  
ATOM   1722  CD  LYS A 110       1.408  36.085 -30.500  1.00  0.70           C  
ATOM   1723  CE  LYS A 110       1.919  36.320 -31.919  1.00  0.70           C  
ATOM   1724  NZ  LYS A 110       0.849  36.896 -32.824  1.00  0.70           N  
ATOM   1725  H   LYS A 110       1.585  34.782 -25.574  1.00  0.70           H  
ATOM   1726  HA  LYS A 110       2.761  33.245 -27.839  1.00  0.70           H  
ATOM   1727 1HB  LYS A 110       0.828  34.756 -28.319  1.00  0.70           H  
ATOM   1728 2HB  LYS A 110       1.777  36.122 -27.748  1.00  0.70           H  
ATOM   1729 1HG  LYS A 110       3.339  35.915 -29.560  1.00  0.70           H  
ATOM   1730 2HG  LYS A 110       2.637  34.377 -30.069  1.00  0.70           H  
ATOM   1731 1HD  LYS A 110       0.464  35.538 -30.536  1.00  0.70           H  
ATOM   1732 2HD  LYS A 110       1.232  37.049 -30.051  1.00  0.70           H  
ATOM   1733 1HE  LYS A 110       2.746  37.013 -31.876  1.00  0.70           H  
ATOM   1734 2HE  LYS A 110       2.270  35.380 -32.340  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 110       1.229  37.042 -33.743  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 110       0.084  36.244 -32.879  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 110       0.468  37.799 -32.475  1.00  0.70           H  
ATOM   1738  N   TYR A 111       4.170  35.649 -26.091  1.00  0.70           N  
ATOM   1739  CA  TYR A 111       5.458  36.238 -25.743  1.00  0.70           C  
ATOM   1740  C   TYR A 111       5.823  35.919 -24.285  1.00  0.70           C  
ATOM   1741  O   TYR A 111       5.568  36.710 -23.376  1.00  0.70           O  
ATOM   1742  CB  TYR A 111       5.427  37.739 -25.977  1.00  0.70           C  
ATOM   1743  CG  TYR A 111       5.078  38.114 -27.380  1.00  0.70           C  
ATOM   1744  CD1 TYR A 111       3.790  38.548 -27.682  1.00  0.70           C  
ATOM   1745  CD2 TYR A 111       6.026  38.007 -28.370  1.00  0.70           C  
ATOM   1746  CE1 TYR A 111       3.470  38.874 -28.978  1.00  0.70           C  
ATOM   1747  CE2 TYR A 111       5.706  38.327 -29.661  1.00  0.70           C  
ATOM   1748  CZ  TYR A 111       4.441  38.753 -29.971  1.00  0.70           C  
ATOM   1749  OH  TYR A 111       4.139  39.063 -31.273  1.00  0.70           O  
ATOM   1750  H   TYR A 111       3.328  35.955 -25.613  1.00  0.70           H  
ATOM   1751  HA  TYR A 111       6.227  35.802 -26.379  1.00  0.70           H  
ATOM   1752 1HB  TYR A 111       4.699  38.200 -25.305  1.00  0.70           H  
ATOM   1753 2HB  TYR A 111       6.406  38.154 -25.743  1.00  0.70           H  
ATOM   1754  HD1 TYR A 111       3.038  38.632 -26.894  1.00  0.70           H  
ATOM   1755  HD2 TYR A 111       7.030  37.663 -28.125  1.00  0.70           H  
ATOM   1756  HE1 TYR A 111       2.461  39.216 -29.221  1.00  0.70           H  
ATOM   1757  HE2 TYR A 111       6.457  38.238 -30.445  1.00  0.70           H  
ATOM   1758  HH  TYR A 111       4.928  38.965 -31.818  1.00  0.70           H  
ATOM   1759  N   THR A 112       6.474  34.771 -24.090  1.00  0.70           N  
ATOM   1760  CA  THR A 112       6.766  34.190 -22.768  1.00  0.70           C  
ATOM   1761  C   THR A 112       7.350  35.123 -21.711  1.00  0.70           C  
ATOM   1762  O   THR A 112       6.997  35.036 -20.536  1.00  0.70           O  
ATOM   1763  CB  THR A 112       7.750  33.010 -22.914  1.00  0.70           C  
ATOM   1764  OG1 THR A 112       7.149  31.960 -23.686  1.00  0.70           O  
ATOM   1765  CG2 THR A 112       8.189  32.485 -21.550  1.00  0.70           C  
ATOM   1766  H   THR A 112       6.698  34.223 -24.911  1.00  0.70           H  
ATOM   1767  HA  THR A 112       5.824  33.807 -22.374  1.00  0.70           H  
ATOM   1768  HB  THR A 112       8.636  33.360 -23.444  1.00  0.70           H  
ATOM   1769  HG1 THR A 112       6.868  32.307 -24.538  1.00  0.70           H  
ATOM   1770 1HG2 THR A 112       8.898  31.670 -21.688  1.00  0.70           H  
ATOM   1771 2HG2 THR A 112       8.668  33.287 -20.989  1.00  0.70           H  
ATOM   1772 3HG2 THR A 112       7.347  32.129 -20.998  1.00  0.70           H  
ATOM   1773  N   SER A 113       8.290  35.961 -22.106  1.00  0.69           N  
ATOM   1774  CA  SER A 113       8.989  36.832 -21.171  1.00  0.69           C  
ATOM   1775  C   SER A 113       8.241  38.115 -20.806  1.00  0.69           C  
ATOM   1776  O   SER A 113       8.744  38.908 -20.009  1.00  0.69           O  
ATOM   1777  CB  SER A 113      10.351  37.182 -21.726  1.00  0.69           C  
ATOM   1778  OG  SER A 113      10.239  37.949 -22.889  1.00  0.69           O  
ATOM   1779  H   SER A 113       8.525  35.998 -23.086  1.00  0.69           H  
ATOM   1780  HA  SER A 113       9.138  36.269 -20.249  1.00  0.69           H  
ATOM   1781 1HB  SER A 113      10.910  37.739 -20.976  1.00  0.69           H  
ATOM   1782 2HB  SER A 113      10.905  36.269 -21.939  1.00  0.69           H  
ATOM   1783  HG  SER A 113       9.647  38.675 -22.665  1.00  0.69           H  
ATOM   1784  N   TRP A 114       7.088  38.363 -21.425  1.00  0.66           N  
ATOM   1785  CA  TRP A 114       6.357  39.602 -21.176  1.00  0.66           C  
ATOM   1786  C   TRP A 114       5.164  39.375 -20.262  1.00  0.66           C  
ATOM   1787  O   TRP A 114       4.361  38.458 -20.483  1.00  0.66           O  
ATOM   1788  CB  TRP A 114       5.888  40.167 -22.499  1.00  0.66           C  
ATOM   1789  CG  TRP A 114       7.013  40.631 -23.356  1.00  0.66           C  
ATOM   1790  CD1 TRP A 114       8.308  40.784 -22.976  1.00  0.66           C  
ATOM   1791  CD2 TRP A 114       6.972  40.972 -24.749  1.00  0.66           C  
ATOM   1792  NE1 TRP A 114       9.065  41.190 -24.031  1.00  0.66           N  
ATOM   1793  CE2 TRP A 114       8.271  41.305 -25.123  1.00  0.66           C  
ATOM   1794  CE3 TRP A 114       5.963  41.009 -25.702  1.00  0.66           C  
ATOM   1795  CZ2 TRP A 114       8.586  41.665 -26.402  1.00  0.66           C  
ATOM   1796  CZ3 TRP A 114       6.287  41.364 -26.984  1.00  0.66           C  
ATOM   1797  CH2 TRP A 114       7.567  41.679 -27.321  1.00  0.66           C  
ATOM   1798  H   TRP A 114       6.687  37.677 -22.067  1.00  0.66           H  
ATOM   1799  HA  TRP A 114       7.027  40.320 -20.697  1.00  0.66           H  
ATOM   1800 1HB  TRP A 114       5.331  39.399 -23.041  1.00  0.66           H  
ATOM   1801 2HB  TRP A 114       5.230  40.990 -22.311  1.00  0.66           H  
ATOM   1802  HD1 TRP A 114       8.691  40.611 -21.972  1.00  0.66           H  
ATOM   1803  HE1 TRP A 114      10.060  41.369 -24.008  1.00  0.66           H  
ATOM   1804  HE3 TRP A 114       4.941  40.752 -25.445  1.00  0.66           H  
ATOM   1805  HZ2 TRP A 114       9.602  41.922 -26.701  1.00  0.66           H  
ATOM   1806  HZ3 TRP A 114       5.494  41.378 -27.722  1.00  0.66           H  
ATOM   1807  HH2 TRP A 114       7.799  41.945 -28.340  1.00  0.66           H  
ATOM   1808  N   TYR A 115       4.998  40.252 -19.269  1.00  0.64           N  
ATOM   1809  CA  TYR A 115       3.922  40.061 -18.309  1.00  0.64           C  
ATOM   1810  C   TYR A 115       2.921  41.194 -18.273  1.00  0.64           C  
ATOM   1811  O   TYR A 115       3.234  42.330 -18.631  1.00  0.64           O  
ATOM   1812  CB  TYR A 115       4.528  39.927 -16.931  1.00  0.64           C  
ATOM   1813  CG  TYR A 115       5.464  38.791 -16.769  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115       6.786  38.909 -17.151  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115       5.019  37.651 -16.239  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115       7.636  37.840 -17.005  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115       5.868  36.579 -16.068  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115       7.165  36.668 -16.457  1.00  0.64           C  
ATOM   1819  OH  TYR A 115       7.996  35.586 -16.309  1.00  0.64           O  
ATOM   1820  H   TYR A 115       5.671  41.009 -19.106  1.00  0.64           H  
ATOM   1821  HA  TYR A 115       3.380  39.162 -18.562  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115       5.067  40.837 -16.712  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115       3.729  39.827 -16.190  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115       7.154  39.840 -17.587  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115       3.978  37.589 -15.956  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115       8.670  37.924 -17.327  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115       5.492  35.651 -15.637  1.00  0.64           H  
ATOM   1828  HH  TYR A 115       8.823  35.752 -16.769  1.00  0.64           H  
ATOM   1829  N   VAL A 116       1.711  40.878 -17.832  1.00  0.61           N  
ATOM   1830  CA  VAL A 116       0.726  41.917 -17.611  1.00  0.61           C  
ATOM   1831  C   VAL A 116       1.236  42.699 -16.424  1.00  0.61           C  
ATOM   1832  O   VAL A 116       1.640  42.103 -15.429  1.00  0.61           O  
ATOM   1833  CB  VAL A 116      -0.671  41.322 -17.314  1.00  0.61           C  
ATOM   1834  CG1 VAL A 116      -1.666  42.420 -16.965  1.00  0.61           C  
ATOM   1835  CG2 VAL A 116      -1.142  40.512 -18.519  1.00  0.61           C  
ATOM   1836  H   VAL A 116       1.501  39.908 -17.595  1.00  0.61           H  
ATOM   1837  HA  VAL A 116       0.696  42.566 -18.470  1.00  0.61           H  
ATOM   1838  HB  VAL A 116      -0.594  40.669 -16.448  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 116      -2.635  41.976 -16.742  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 116      -1.318  42.975 -16.096  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 116      -1.766  43.086 -17.800  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 116      -2.115  40.067 -18.307  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 116      -1.224  41.159 -19.388  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 116      -0.419  39.719 -18.722  1.00  0.61           H  
ATOM   1845  N   ALA A 117       1.279  44.019 -16.514  1.00  0.60           N  
ATOM   1846  CA  ALA A 117       1.826  44.740 -15.382  1.00  0.60           C  
ATOM   1847  C   ALA A 117       1.369  46.169 -15.266  1.00  0.60           C  
ATOM   1848  O   ALA A 117       1.273  46.877 -16.265  1.00  0.60           O  
ATOM   1849  CB  ALA A 117       3.312  44.741 -15.506  1.00  0.60           C  
ATOM   1850  H   ALA A 117       0.962  44.496 -17.344  1.00  0.60           H  
ATOM   1851  HA  ALA A 117       1.527  44.215 -14.484  1.00  0.60           H  
ATOM   1852 1HB  ALA A 117       3.746  45.232 -14.658  1.00  0.60           H  
ATOM   1853 2HB  ALA A 117       3.668  43.741 -15.565  1.00  0.60           H  
ATOM   1854 3HB  ALA A 117       3.581  45.269 -16.413  1.00  0.60           H  
ATOM   1855  N   LEU A 118       1.197  46.638 -14.040  1.00  0.60           N  
ATOM   1856  CA  LEU A 118       0.860  48.050 -13.853  1.00  0.60           C  
ATOM   1857  C   LEU A 118       1.915  48.826 -13.100  1.00  0.60           C  
ATOM   1858  O   LEU A 118       2.530  48.324 -12.150  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      -0.481  48.282 -13.141  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      -1.779  47.809 -13.795  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      -2.931  48.072 -12.819  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      -2.004  48.596 -15.067  1.00  0.60           C  
ATOM   1863  H   LEU A 118       1.344  46.005 -13.247  1.00  0.60           H  
ATOM   1864  HA  LEU A 118       0.773  48.512 -14.832  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      -0.428  47.823 -12.172  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      -0.583  49.362 -12.986  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      -1.727  46.747 -14.016  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      -3.877  47.774 -13.247  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      -2.778  47.532 -11.905  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      -2.954  49.135 -12.608  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      -2.938  48.285 -15.537  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      -2.055  49.656 -14.835  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      -1.185  48.420 -15.734  1.00  0.60           H  
ATOM   1874  N   LYS A 119       2.036  50.083 -13.502  1.00  0.60           N  
ATOM   1875  CA  LYS A 119       2.879  51.085 -12.887  1.00  0.60           C  
ATOM   1876  C   LYS A 119       2.106  51.706 -11.737  1.00  0.60           C  
ATOM   1877  O   LYS A 119       0.890  51.537 -11.626  1.00  0.60           O  
ATOM   1878  CB  LYS A 119       3.239  52.191 -13.877  1.00  0.60           C  
ATOM   1879  CG  LYS A 119       4.058  51.786 -15.082  1.00  0.60           C  
ATOM   1880  CD  LYS A 119       4.343  53.020 -15.939  1.00  0.60           C  
ATOM   1881  CE  LYS A 119       5.134  52.692 -17.185  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119       5.429  53.915 -17.990  1.00  0.60           N  
ATOM   1883  H   LYS A 119       1.491  50.381 -14.312  1.00  0.60           H  
ATOM   1884  HA  LYS A 119       3.782  50.614 -12.499  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119       2.314  52.626 -14.265  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119       3.775  52.985 -13.363  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119       4.995  51.324 -14.772  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119       3.486  51.068 -15.675  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119       3.390  53.460 -16.239  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119       4.891  53.753 -15.351  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119       6.069  52.210 -16.904  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119       4.553  52.011 -17.796  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119       5.944  53.661 -18.816  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119       4.560  54.353 -18.261  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119       5.976  54.562 -17.439  1.00  0.60           H  
ATOM   1896  N   ARG A 120       2.783  52.513 -10.933  1.00  0.60           N  
ATOM   1897  CA  ARG A 120       2.161  53.162  -9.778  1.00  0.60           C  
ATOM   1898  C   ARG A 120       1.297  54.370 -10.171  1.00  0.60           C  
ATOM   1899  O   ARG A 120       0.776  55.088  -9.315  1.00  0.60           O  
ATOM   1900  CB  ARG A 120       3.233  53.569  -8.790  1.00  0.60           C  
ATOM   1901  CG  ARG A 120       3.966  52.379  -8.181  1.00  0.60           C  
ATOM   1902  CD  ARG A 120       5.019  52.774  -7.226  1.00  0.60           C  
ATOM   1903  NE  ARG A 120       5.741  51.611  -6.723  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120       6.748  51.659  -5.830  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120       7.143  52.816  -5.338  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120       7.344  50.543  -5.449  1.00  0.60           N  
ATOM   1907  H   ARG A 120       3.772  52.647 -11.089  1.00  0.60           H  
ATOM   1908  HA  ARG A 120       1.523  52.432  -9.292  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120       3.965  54.209  -9.279  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120       2.783  54.137  -7.975  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120       3.260  51.741  -7.655  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120       4.437  51.808  -8.976  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120       5.732  53.433  -7.716  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120       4.569  53.287  -6.377  1.00  0.60           H  
ATOM   1915  HE  ARG A 120       5.468  50.689  -7.082  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120       6.689  53.670  -5.630  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120       7.899  52.849  -4.670  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120       7.040  49.655  -5.831  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120       8.100  50.577  -4.783  1.00  0.60           H  
ATOM   1920  N   THR A 121       1.161  54.566 -11.479  1.00  0.61           N  
ATOM   1921  CA  THR A 121       0.356  55.600 -12.101  1.00  0.61           C  
ATOM   1922  C   THR A 121      -0.948  55.017 -12.645  1.00  0.61           C  
ATOM   1923  O   THR A 121      -1.791  55.743 -13.172  1.00  0.61           O  
ATOM   1924  CB  THR A 121       1.105  56.198 -13.289  1.00  0.61           C  
ATOM   1925  OG1 THR A 121       1.295  55.170 -14.291  1.00  0.61           O  
ATOM   1926  CG2 THR A 121       2.466  56.681 -12.838  1.00  0.61           C  
ATOM   1927  H   THR A 121       1.651  53.933 -12.086  1.00  0.61           H  
ATOM   1928  HA  THR A 121       0.121  56.369 -11.364  1.00  0.61           H  
ATOM   1929  HB  THR A 121       0.534  57.023 -13.714  1.00  0.61           H  
ATOM   1930  HG1 THR A 121       1.822  55.539 -15.010  1.00  0.61           H  
ATOM   1931 1HG2 THR A 121       3.006  57.095 -13.689  1.00  0.61           H  
ATOM   1932 2HG2 THR A 121       2.343  57.450 -12.075  1.00  0.61           H  
ATOM   1933 3HG2 THR A 121       3.030  55.845 -12.424  1.00  0.61           H  
ATOM   1934  N   GLY A 122      -1.075  53.689 -12.595  1.00  0.61           N  
ATOM   1935  CA  GLY A 122      -2.226  53.001 -13.160  1.00  0.61           C  
ATOM   1936  C   GLY A 122      -2.024  52.696 -14.639  1.00  0.61           C  
ATOM   1937  O   GLY A 122      -2.867  52.084 -15.292  1.00  0.61           O  
ATOM   1938  H   GLY A 122      -0.359  53.121 -12.145  1.00  0.61           H  
ATOM   1939 1HA  GLY A 122      -2.389  52.070 -12.618  1.00  0.61           H  
ATOM   1940 2HA  GLY A 122      -3.120  53.609 -13.030  1.00  0.61           H  
ATOM   1941  N   GLN A 123      -0.911  53.112 -15.216  1.00  0.61           N  
ATOM   1942  CA  GLN A 123      -0.737  52.809 -16.625  1.00  0.61           C  
ATOM   1943  C   GLN A 123      -0.002  51.490 -16.743  1.00  0.61           C  
ATOM   1944  O   GLN A 123       0.666  51.064 -15.800  1.00  0.61           O  
ATOM   1945  CB  GLN A 123       0.000  53.937 -17.320  1.00  0.61           C  
ATOM   1946  CG  GLN A 123      -0.718  55.290 -17.210  1.00  0.61           C  
ATOM   1947  CD  GLN A 123      -2.105  55.314 -17.877  1.00  0.61           C  
ATOM   1948  OE1 GLN A 123      -2.237  55.098 -19.098  1.00  0.61           O  
ATOM   1949  NE2 GLN A 123      -3.139  55.580 -17.073  1.00  0.61           N  
ATOM   1950  H   GLN A 123      -0.208  53.664 -14.717  1.00  0.61           H  
ATOM   1951  HA  GLN A 123      -1.713  52.698 -17.098  1.00  0.61           H  
ATOM   1952 1HB  GLN A 123       0.989  54.042 -16.881  1.00  0.61           H  
ATOM   1953 2HB  GLN A 123       0.134  53.694 -18.374  1.00  0.61           H  
ATOM   1954 1HG  GLN A 123      -0.851  55.525 -16.148  1.00  0.61           H  
ATOM   1955 2HG  GLN A 123      -0.101  56.053 -17.682  1.00  0.61           H  
ATOM   1956 1HE2 GLN A 123      -4.075  55.611 -17.430  1.00  0.61           H  
ATOM   1957 2HE2 GLN A 123      -2.984  55.751 -16.094  1.00  0.61           H  
ATOM   1958  N   TYR A 124      -0.115  50.823 -17.883  1.00  0.61           N  
ATOM   1959  CA  TYR A 124       0.602  49.563 -18.010  1.00  0.61           C  
ATOM   1960  C   TYR A 124       2.070  49.744 -18.302  1.00  0.61           C  
ATOM   1961  O   TYR A 124       2.482  50.677 -18.998  1.00  0.61           O  
ATOM   1962  CB  TYR A 124      -0.004  48.654 -19.075  1.00  0.61           C  
ATOM   1963  CG  TYR A 124      -1.288  47.965 -18.689  1.00  0.61           C  
ATOM   1964  CD1 TYR A 124      -2.462  48.493 -19.018  1.00  0.61           C  
ATOM   1965  CD2 TYR A 124      -1.269  46.752 -18.019  1.00  0.61           C  
ATOM   1966  CE1 TYR A 124      -3.590  47.821 -18.698  1.00  0.61           C  
ATOM   1967  CE2 TYR A 124      -2.429  46.107 -17.716  1.00  0.61           C  
ATOM   1968  CZ  TYR A 124      -3.595  46.671 -18.082  1.00  0.61           C  
ATOM   1969  OH  TYR A 124      -4.812  46.089 -17.846  1.00  0.61           O  
ATOM   1970  H   TYR A 124      -0.678  51.180 -18.644  1.00  0.61           H  
ATOM   1971  HA  TYR A 124       0.536  49.045 -17.063  1.00  0.61           H  
ATOM   1972 1HB  TYR A 124      -0.192  49.231 -19.980  1.00  0.61           H  
ATOM   1973 2HB  TYR A 124       0.725  47.881 -19.332  1.00  0.61           H  
ATOM   1974  HD1 TYR A 124      -2.520  49.445 -19.549  1.00  0.61           H  
ATOM   1975  HD2 TYR A 124      -0.336  46.301 -17.757  1.00  0.61           H  
ATOM   1976  HE1 TYR A 124      -4.499  48.200 -18.949  1.00  0.61           H  
ATOM   1977  HE2 TYR A 124      -2.406  45.159 -17.210  1.00  0.61           H  
ATOM   1978  HH  TYR A 124      -5.510  46.658 -18.189  1.00  0.61           H  
ATOM   1979  N   LYS A 125       2.854  48.823 -17.769  1.00  0.61           N  
ATOM   1980  CA  LYS A 125       4.278  48.779 -18.024  1.00  0.61           C  
ATOM   1981  C   LYS A 125       4.501  47.883 -19.227  1.00  0.61           C  
ATOM   1982  O   LYS A 125       3.983  46.771 -19.274  1.00  0.61           O  
ATOM   1983  CB  LYS A 125       5.030  48.306 -16.777  1.00  0.61           C  
ATOM   1984  CG  LYS A 125       6.521  48.384 -16.856  1.00  0.61           C  
ATOM   1985  CD  LYS A 125       7.155  48.061 -15.499  1.00  0.61           C  
ATOM   1986  CE  LYS A 125       8.639  48.267 -15.557  1.00  0.61           C  
ATOM   1987  NZ  LYS A 125       9.306  48.029 -14.268  1.00  0.61           N  
ATOM   1988  H   LYS A 125       2.413  48.107 -17.191  1.00  0.61           H  
ATOM   1989  HA  LYS A 125       4.628  49.773 -18.283  1.00  0.61           H  
ATOM   1990 1HB  LYS A 125       4.704  48.882 -15.912  1.00  0.61           H  
ATOM   1991 2HB  LYS A 125       4.775  47.273 -16.582  1.00  0.61           H  
ATOM   1992 1HG  LYS A 125       6.881  47.663 -17.600  1.00  0.61           H  
ATOM   1993 2HG  LYS A 125       6.823  49.382 -17.169  1.00  0.61           H  
ATOM   1994 1HD  LYS A 125       6.728  48.703 -14.727  1.00  0.61           H  
ATOM   1995 2HD  LYS A 125       6.959  47.022 -15.232  1.00  0.61           H  
ATOM   1996 1HE  LYS A 125       9.038  47.596 -16.277  1.00  0.61           H  
ATOM   1997 2HE  LYS A 125       8.839  49.289 -15.875  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 125      10.296  48.176 -14.374  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 125       8.947  48.656 -13.572  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 125       9.151  47.065 -13.964  1.00  0.61           H  
ATOM   2001  N   LEU A 126       5.243  48.365 -20.214  1.00  0.61           N  
ATOM   2002  CA  LEU A 126       5.455  47.562 -21.409  1.00  0.61           C  
ATOM   2003  C   LEU A 126       6.137  46.267 -21.038  1.00  0.61           C  
ATOM   2004  O   LEU A 126       7.099  46.266 -20.270  1.00  0.61           O  
ATOM   2005  CB  LEU A 126       6.293  48.330 -22.436  1.00  0.61           C  
ATOM   2006  CG  LEU A 126       5.596  49.523 -23.084  1.00  0.61           C  
ATOM   2007  CD1 LEU A 126       6.593  50.273 -23.955  1.00  0.61           C  
ATOM   2008  CD2 LEU A 126       4.410  49.008 -23.915  1.00  0.61           C  
ATOM   2009  H   LEU A 126       5.644  49.287 -20.140  1.00  0.61           H  
ATOM   2010  HA  LEU A 126       4.486  47.326 -21.851  1.00  0.61           H  
ATOM   2011 1HB  LEU A 126       7.200  48.689 -21.952  1.00  0.61           H  
ATOM   2012 2HB  LEU A 126       6.578  47.640 -23.234  1.00  0.61           H  
ATOM   2013  HG  LEU A 126       5.232  50.202 -22.313  1.00  0.61           H  
ATOM   2014 1HD1 LEU A 126       6.101  51.127 -24.420  1.00  0.61           H  
ATOM   2015 2HD1 LEU A 126       7.422  50.622 -23.341  1.00  0.61           H  
ATOM   2016 3HD1 LEU A 126       6.971  49.605 -24.731  1.00  0.61           H  
ATOM   2017 1HD2 LEU A 126       3.897  49.846 -24.385  1.00  0.61           H  
ATOM   2018 2HD2 LEU A 126       4.775  48.324 -24.691  1.00  0.61           H  
ATOM   2019 3HD2 LEU A 126       3.721  48.478 -23.260  1.00  0.61           H  
ATOM   2020  N   GLY A 127       5.687  45.173 -21.643  1.00  0.62           N  
ATOM   2021  CA  GLY A 127       6.179  43.840 -21.344  1.00  0.62           C  
ATOM   2022  C   GLY A 127       7.693  43.691 -21.395  1.00  0.62           C  
ATOM   2023  O   GLY A 127       8.263  42.976 -20.576  1.00  0.62           O  
ATOM   2024  H   GLY A 127       4.908  45.254 -22.291  1.00  0.62           H  
ATOM   2025 1HA  GLY A 127       5.810  43.538 -20.363  1.00  0.62           H  
ATOM   2026 2HA  GLY A 127       5.733  43.157 -22.059  1.00  0.62           H  
ATOM   2027  N   SER A 128       8.369  44.412 -22.286  1.00  0.63           N  
ATOM   2028  CA  SER A 128       9.825  44.300 -22.391  1.00  0.63           C  
ATOM   2029  C   SER A 128      10.570  44.819 -21.154  1.00  0.63           C  
ATOM   2030  O   SER A 128      11.762  44.556 -20.994  1.00  0.63           O  
ATOM   2031  CB  SER A 128      10.324  45.033 -23.619  1.00  0.63           C  
ATOM   2032  OG  SER A 128      10.159  46.413 -23.481  1.00  0.63           O  
ATOM   2033  H   SER A 128       7.864  45.017 -22.915  1.00  0.63           H  
ATOM   2034  HA  SER A 128      10.073  43.247 -22.498  1.00  0.63           H  
ATOM   2035 1HB  SER A 128      11.377  44.803 -23.771  1.00  0.63           H  
ATOM   2036 2HB  SER A 128       9.779  44.682 -24.498  1.00  0.63           H  
ATOM   2037  HG  SER A 128      10.537  46.629 -22.623  1.00  0.63           H  
ATOM   2038  N   LYS A 129       9.884  45.593 -20.308  1.00  0.64           N  
ATOM   2039  CA  LYS A 129      10.471  46.161 -19.102  1.00  0.64           C  
ATOM   2040  C   LYS A 129      10.072  45.381 -17.834  1.00  0.64           C  
ATOM   2041  O   LYS A 129      10.546  45.699 -16.731  1.00  0.64           O  
ATOM   2042  CB  LYS A 129      10.060  47.633 -18.979  1.00  0.64           C  
ATOM   2043  CG  LYS A 129      10.573  48.516 -20.117  1.00  0.64           C  
ATOM   2044  CD  LYS A 129      10.214  49.985 -19.911  1.00  0.64           C  
ATOM   2045  CE  LYS A 129      10.754  50.847 -21.053  1.00  0.64           C  
ATOM   2046  NZ  LYS A 129      10.428  52.289 -20.870  1.00  0.64           N  
ATOM   2047  H   LYS A 129       8.898  45.775 -20.480  1.00  0.64           H  
ATOM   2048  HA  LYS A 129      11.556  46.111 -19.191  1.00  0.64           H  
ATOM   2049 1HB  LYS A 129       8.971  47.706 -18.956  1.00  0.64           H  
ATOM   2050 2HB  LYS A 129      10.450  48.043 -18.055  1.00  0.64           H  
ATOM   2051 1HG  LYS A 129      11.655  48.416 -20.197  1.00  0.64           H  
ATOM   2052 2HG  LYS A 129      10.123  48.181 -21.052  1.00  0.64           H  
ATOM   2053 1HD  LYS A 129       9.128  50.089 -19.869  1.00  0.64           H  
ATOM   2054 2HD  LYS A 129      10.634  50.338 -18.969  1.00  0.64           H  
ATOM   2055 1HE  LYS A 129      11.836  50.734 -21.102  1.00  0.64           H  
ATOM   2056 2HE  LYS A 129      10.319  50.504 -21.993  1.00  0.64           H  
ATOM   2057 1HZ  LYS A 129      10.803  52.819 -21.643  1.00  0.64           H  
ATOM   2058 2HZ  LYS A 129       9.429  52.409 -20.835  1.00  0.64           H  
ATOM   2059 3HZ  LYS A 129      10.838  52.618 -20.007  1.00  0.64           H  
ATOM   2060  N   THR A 130       9.162  44.410 -17.992  1.00  0.65           N  
ATOM   2061  CA  THR A 130       8.611  43.633 -16.886  1.00  0.65           C  
ATOM   2062  C   THR A 130       9.448  42.390 -16.662  1.00  0.65           C  
ATOM   2063  O   THR A 130      10.314  42.070 -17.472  1.00  0.65           O  
ATOM   2064  CB  THR A 130       7.151  43.219 -17.166  1.00  0.65           C  
ATOM   2065  OG1 THR A 130       7.116  42.334 -18.333  1.00  0.65           O  
ATOM   2066  CG2 THR A 130       6.287  44.429 -17.417  1.00  0.65           C  
ATOM   2067  H   THR A 130       8.854  44.164 -18.931  1.00  0.65           H  
ATOM   2068  HA  THR A 130       8.631  44.239 -15.983  1.00  0.65           H  
ATOM   2069  HB  THR A 130       6.757  42.682 -16.310  1.00  0.65           H  
ATOM   2070  HG1 THR A 130       7.764  42.646 -19.002  1.00  0.65           H  
ATOM   2071 1HG2 THR A 130       5.266  44.105 -17.621  1.00  0.65           H  
ATOM   2072 2HG2 THR A 130       6.300  45.074 -16.547  1.00  0.65           H  
ATOM   2073 3HG2 THR A 130       6.664  44.967 -18.267  1.00  0.65           H  
ATOM   2074  N   GLY A 131       9.209  41.690 -15.565  1.00  0.67           N  
ATOM   2075  CA  GLY A 131       9.903  40.437 -15.366  1.00  0.67           C  
ATOM   2076  C   GLY A 131       9.612  39.833 -14.002  1.00  0.67           C  
ATOM   2077  O   GLY A 131       9.047  40.507 -13.134  1.00  0.67           O  
ATOM   2078  H   GLY A 131       8.519  42.008 -14.900  1.00  0.67           H  
ATOM   2079 1HA  GLY A 131       9.587  39.771 -16.159  1.00  0.67           H  
ATOM   2080 2HA  GLY A 131      10.975  40.595 -15.482  1.00  0.67           H  
ATOM   2081  N   PRO A 132      10.042  38.588 -13.769  1.00  0.67           N  
ATOM   2082  CA  PRO A 132       9.838  37.849 -12.551  1.00  0.67           C  
ATOM   2083  C   PRO A 132      10.371  38.629 -11.377  1.00  0.67           C  
ATOM   2084  O   PRO A 132      11.438  39.237 -11.458  1.00  0.67           O  
ATOM   2085  CB  PRO A 132      10.665  36.589 -12.783  1.00  0.67           C  
ATOM   2086  CG  PRO A 132      10.716  36.432 -14.267  1.00  0.67           C  
ATOM   2087  CD  PRO A 132      10.809  37.844 -14.792  1.00  0.67           C  
ATOM   2088  HA  PRO A 132       8.777  37.601 -12.432  1.00  0.67           H  
ATOM   2089 1HB  PRO A 132      11.662  36.711 -12.332  1.00  0.67           H  
ATOM   2090 2HB  PRO A 132      10.192  35.735 -12.280  1.00  0.67           H  
ATOM   2091 1HG  PRO A 132      11.579  35.812 -14.555  1.00  0.67           H  
ATOM   2092 2HG  PRO A 132       9.822  35.906 -14.606  1.00  0.67           H  
ATOM   2093 1HD  PRO A 132      11.853  38.188 -14.818  1.00  0.67           H  
ATOM   2094 2HD  PRO A 132      10.349  37.852 -15.769  1.00  0.67           H  
ATOM   2095  N   GLY A 133       9.634  38.609 -10.285  1.00  0.67           N  
ATOM   2096  CA  GLY A 133      10.047  39.291  -9.074  1.00  0.67           C  
ATOM   2097  C   GLY A 133       9.572  40.740  -8.982  1.00  0.67           C  
ATOM   2098  O   GLY A 133       9.647  41.338  -7.909  1.00  0.67           O  
ATOM   2099  H   GLY A 133       8.760  38.104 -10.284  1.00  0.67           H  
ATOM   2100 1HA  GLY A 133       9.674  38.738  -8.212  1.00  0.67           H  
ATOM   2101 2HA  GLY A 133      11.135  39.268  -9.008  1.00  0.67           H  
ATOM   2102  N   GLN A 134       9.047  41.316 -10.066  1.00  0.66           N  
ATOM   2103  CA  GLN A 134       8.611  42.701  -9.939  1.00  0.66           C  
ATOM   2104  C   GLN A 134       7.223  42.779  -9.308  1.00  0.66           C  
ATOM   2105  O   GLN A 134       6.322  42.029  -9.651  1.00  0.66           O  
ATOM   2106  CB  GLN A 134       8.608  43.426 -11.298  1.00  0.66           C  
ATOM   2107  CG  GLN A 134       9.973  43.612 -11.934  1.00  0.66           C  
ATOM   2108  CD  GLN A 134       9.915  44.523 -13.172  1.00  0.66           C  
ATOM   2109  OE1 GLN A 134       9.098  45.469 -13.203  1.00  0.66           O  
ATOM   2110  NE2 GLN A 134      10.759  44.260 -14.162  1.00  0.66           N  
ATOM   2111  H   GLN A 134       8.997  40.833 -10.968  1.00  0.66           H  
ATOM   2112  HA  GLN A 134       9.307  43.222  -9.284  1.00  0.66           H  
ATOM   2113 1HB  GLN A 134       8.002  42.855 -12.003  1.00  0.66           H  
ATOM   2114 2HB  GLN A 134       8.149  44.404 -11.189  1.00  0.66           H  
ATOM   2115 1HG  GLN A 134      10.649  44.054 -11.205  1.00  0.66           H  
ATOM   2116 2HG  GLN A 134      10.349  42.631 -12.246  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 134      10.766  44.833 -15.015  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 134      11.394  43.488 -14.085  1.00  0.66           H  
ATOM   2119  N   LYS A 135       7.005  43.746  -8.425  1.00  0.65           N  
ATOM   2120  CA  LYS A 135       5.675  43.893  -7.819  1.00  0.65           C  
ATOM   2121  C   LYS A 135       4.626  44.261  -8.868  1.00  0.65           C  
ATOM   2122  O   LYS A 135       3.432  43.999  -8.719  1.00  0.65           O  
ATOM   2123  CB  LYS A 135       5.716  44.914  -6.693  1.00  0.65           C  
ATOM   2124  CG  LYS A 135       6.489  44.450  -5.464  1.00  0.65           C  
ATOM   2125  CD  LYS A 135       6.518  45.524  -4.381  1.00  0.65           C  
ATOM   2126  CE  LYS A 135       7.296  45.052  -3.154  1.00  0.65           C  
ATOM   2127  NZ  LYS A 135       7.387  46.111  -2.108  1.00  0.65           N  
ATOM   2128  H   LYS A 135       7.760  44.357  -8.148  1.00  0.65           H  
ATOM   2129  HA  LYS A 135       5.388  42.936  -7.392  1.00  0.65           H  
ATOM   2130 1HB  LYS A 135       6.163  45.843  -7.053  1.00  0.65           H  
ATOM   2131 2HB  LYS A 135       4.696  45.143  -6.377  1.00  0.65           H  
ATOM   2132 1HG  LYS A 135       6.018  43.551  -5.062  1.00  0.65           H  
ATOM   2133 2HG  LYS A 135       7.512  44.204  -5.750  1.00  0.65           H  
ATOM   2134 1HD  LYS A 135       6.991  46.423  -4.777  1.00  0.65           H  
ATOM   2135 2HD  LYS A 135       5.496  45.772  -4.086  1.00  0.65           H  
ATOM   2136 1HE  LYS A 135       6.798  44.180  -2.732  1.00  0.65           H  
ATOM   2137 2HE  LYS A 135       8.304  44.771  -3.459  1.00  0.65           H  
ATOM   2138 1HZ  LYS A 135       7.908  45.759  -1.317  1.00  0.65           H  
ATOM   2139 2HZ  LYS A 135       7.858  46.920  -2.487  1.00  0.65           H  
ATOM   2140 3HZ  LYS A 135       6.460  46.374  -1.808  1.00  0.65           H  
ATOM   2141  N   ALA A 136       5.103  44.856  -9.956  1.00  0.64           N  
ATOM   2142  CA  ALA A 136       4.297  45.304 -11.084  1.00  0.64           C  
ATOM   2143  C   ALA A 136       3.532  44.135 -11.714  1.00  0.64           C  
ATOM   2144  O   ALA A 136       2.490  44.345 -12.343  1.00  0.64           O  
ATOM   2145  CB  ALA A 136       5.198  45.997 -12.105  1.00  0.64           C  
ATOM   2146  H   ALA A 136       6.096  45.019  -9.995  1.00  0.64           H  
ATOM   2147  HA  ALA A 136       3.565  46.023 -10.725  1.00  0.64           H  
ATOM   2148 1HB  ALA A 136       4.594  46.368 -12.925  1.00  0.64           H  
ATOM   2149 2HB  ALA A 136       5.701  46.834 -11.628  1.00  0.64           H  
ATOM   2150 3HB  ALA A 136       5.938  45.292 -12.483  1.00  0.64           H  
ATOM   2151  N   ILE A 137       4.065  42.902 -11.575  1.00  0.64           N  
ATOM   2152  CA  ILE A 137       3.454  41.723 -12.186  1.00  0.64           C  
ATOM   2153  C   ILE A 137       2.722  40.836 -11.164  1.00  0.64           C  
ATOM   2154  O   ILE A 137       2.392  39.678 -11.468  1.00  0.64           O  
ATOM   2155  CB  ILE A 137       4.496  40.843 -12.920  1.00  0.64           C  
ATOM   2156  CG1 ILE A 137       5.506  40.305 -11.987  1.00  0.64           C  
ATOM   2157  CG2 ILE A 137       5.232  41.644 -13.965  1.00  0.64           C  
ATOM   2158  CD1 ILE A 137       6.330  39.223 -12.571  1.00  0.64           C  
ATOM   2159  H   ILE A 137       4.906  42.762 -11.011  1.00  0.64           H  
ATOM   2160  HA  ILE A 137       2.729  42.061 -12.924  1.00  0.64           H  
ATOM   2161  HB  ILE A 137       3.998  40.014 -13.398  1.00  0.64           H  
ATOM   2162 1HG1 ILE A 137       6.182  41.098 -11.752  1.00  0.64           H  
ATOM   2163 2HG1 ILE A 137       5.027  39.955 -11.071  1.00  0.64           H  
ATOM   2164 1HG2 ILE A 137       5.956  41.002 -14.465  1.00  0.64           H  
ATOM   2165 2HG2 ILE A 137       4.522  42.007 -14.673  1.00  0.64           H  
ATOM   2166 3HG2 ILE A 137       5.752  42.478 -13.495  1.00  0.64           H  
ATOM   2167 1HD1 ILE A 137       7.061  38.927 -11.839  1.00  0.64           H  
ATOM   2168 2HD1 ILE A 137       5.715  38.393 -12.821  1.00  0.64           H  
ATOM   2169 3HD1 ILE A 137       6.817  39.582 -13.464  1.00  0.64           H  
ATOM   2170  N   LEU A 138       2.506  41.352  -9.945  1.00  0.65           N  
ATOM   2171  CA  LEU A 138       1.800  40.594  -8.913  1.00  0.65           C  
ATOM   2172  C   LEU A 138       0.383  41.116  -8.668  1.00  0.65           C  
ATOM   2173  O   LEU A 138       0.203  42.236  -8.166  1.00  0.65           O  
ATOM   2174  CB  LEU A 138       2.590  40.633  -7.604  1.00  0.65           C  
ATOM   2175  CG  LEU A 138       3.994  40.079  -7.651  1.00  0.65           C  
ATOM   2176  CD1 LEU A 138       4.621  40.217  -6.270  1.00  0.65           C  
ATOM   2177  CD2 LEU A 138       3.944  38.639  -8.108  1.00  0.65           C  
ATOM   2178  H   LEU A 138       2.816  42.299  -9.724  1.00  0.65           H  
ATOM   2179  HA  LEU A 138       1.722  39.556  -9.239  1.00  0.65           H  
ATOM   2180 1HB  LEU A 138       2.667  41.674  -7.289  1.00  0.65           H  
ATOM   2181 2HB  LEU A 138       2.038  40.091  -6.845  1.00  0.65           H  
ATOM   2182  HG  LEU A 138       4.592  40.657  -8.355  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 138       5.640  39.832  -6.296  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 138       4.638  41.261  -5.979  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 138       4.033  39.650  -5.548  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 138       4.954  38.228  -8.154  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 138       3.346  38.051  -7.412  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 138       3.492  38.589  -9.095  1.00  0.65           H  
ATOM   2189  N   PHE A 139      -0.612  40.297  -9.020  1.00  0.69           N  
ATOM   2190  CA  PHE A 139      -2.005  40.695  -8.904  1.00  0.69           C  
ATOM   2191  C   PHE A 139      -2.788  39.795  -7.955  1.00  0.69           C  
ATOM   2192  O   PHE A 139      -2.565  38.592  -7.898  1.00  0.69           O  
ATOM   2193  CB  PHE A 139      -2.668  40.655 -10.279  1.00  0.69           C  
ATOM   2194  CG  PHE A 139      -2.100  41.627 -11.242  1.00  0.69           C  
ATOM   2195  CD1 PHE A 139      -0.989  41.293 -11.988  1.00  0.69           C  
ATOM   2196  CD2 PHE A 139      -2.660  42.874 -11.413  1.00  0.69           C  
ATOM   2197  CE1 PHE A 139      -0.454  42.182 -12.878  1.00  0.69           C  
ATOM   2198  CE2 PHE A 139      -2.111  43.760 -12.307  1.00  0.69           C  
ATOM   2199  CZ  PHE A 139      -1.015  43.419 -13.037  1.00  0.69           C  
ATOM   2200  H   PHE A 139      -0.393  39.387  -9.421  1.00  0.69           H  
ATOM   2201  HA  PHE A 139      -2.021  41.705  -8.529  1.00  0.69           H  
ATOM   2202 1HB  PHE A 139      -2.554  39.658 -10.697  1.00  0.69           H  
ATOM   2203 2HB  PHE A 139      -3.735  40.856 -10.173  1.00  0.69           H  
ATOM   2204  HD1 PHE A 139      -0.531  40.304 -11.860  1.00  0.69           H  
ATOM   2205  HD2 PHE A 139      -3.544  43.157 -10.831  1.00  0.69           H  
ATOM   2206  HE1 PHE A 139       0.416  41.899 -13.449  1.00  0.69           H  
ATOM   2207  HE2 PHE A 139      -2.556  44.740 -12.440  1.00  0.69           H  
ATOM   2208  HZ  PHE A 139      -0.598  44.128 -13.739  1.00  0.69           H  
ATOM   2209  N   LEU A 140      -3.721  40.358  -7.215  1.00  0.74           N  
ATOM   2210  CA  LEU A 140      -4.536  39.549  -6.328  1.00  0.74           C  
ATOM   2211  C   LEU A 140      -5.991  39.552  -6.785  1.00  0.74           C  
ATOM   2212  O   LEU A 140      -6.629  40.605  -6.758  1.00  0.74           O  
ATOM   2213  CB  LEU A 140      -4.419  40.099  -4.911  1.00  0.74           C  
ATOM   2214  CG  LEU A 140      -5.182  39.396  -3.848  1.00  0.74           C  
ATOM   2215  CD1 LEU A 140      -4.692  37.965  -3.763  1.00  0.74           C  
ATOM   2216  CD2 LEU A 140      -4.940  40.112  -2.531  1.00  0.74           C  
ATOM   2217  H   LEU A 140      -3.856  41.360  -7.273  1.00  0.74           H  
ATOM   2218  HA  LEU A 140      -4.141  38.540  -6.308  1.00  0.74           H  
ATOM   2219 1HB  LEU A 140      -3.396  40.070  -4.623  1.00  0.74           H  
ATOM   2220 2HB  LEU A 140      -4.741  41.134  -4.917  1.00  0.74           H  
ATOM   2221  HG  LEU A 140      -6.252  39.391  -4.089  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 140      -5.238  37.438  -2.983  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 140      -4.855  37.469  -4.710  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 140      -3.624  37.954  -3.530  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 140      -5.486  39.604  -1.737  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 140      -3.872  40.099  -2.307  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 140      -5.275  41.136  -2.603  1.00  0.74           H  
ATOM   2228  N   PRO A 141      -6.521  38.447  -7.327  1.00  0.82           N  
ATOM   2229  CA  PRO A 141      -7.902  38.347  -7.718  1.00  0.82           C  
ATOM   2230  C   PRO A 141      -8.783  38.570  -6.499  1.00  0.82           C  
ATOM   2231  O   PRO A 141      -8.511  38.023  -5.427  1.00  0.82           O  
ATOM   2232  CB  PRO A 141      -8.003  36.913  -8.258  1.00  0.82           C  
ATOM   2233  CG  PRO A 141      -6.604  36.563  -8.670  1.00  0.82           C  
ATOM   2234  CD  PRO A 141      -5.707  37.268  -7.671  1.00  0.82           C  
ATOM   2235  HA  PRO A 141      -8.120  39.088  -8.484  1.00  0.82           H  
ATOM   2236 1HB  PRO A 141      -8.420  36.247  -7.491  1.00  0.82           H  
ATOM   2237 2HB  PRO A 141      -8.688  36.900  -9.109  1.00  0.82           H  
ATOM   2238 1HG  PRO A 141      -6.496  35.475  -8.636  1.00  0.82           H  
ATOM   2239 2HG  PRO A 141      -6.412  36.868  -9.708  1.00  0.82           H  
ATOM   2240 1HD  PRO A 141      -5.526  36.633  -6.794  1.00  0.82           H  
ATOM   2241 2HD  PRO A 141      -4.786  37.547  -8.190  1.00  0.82           H  
ATOM   2242  N   MET A 142      -9.862  39.308  -6.689  1.00  0.94           N  
ATOM   2243  CA  MET A 142     -10.836  39.588  -5.643  1.00  0.94           C  
ATOM   2244  C   MET A 142     -12.226  39.411  -6.230  1.00  0.94           C  
ATOM   2245  O   MET A 142     -12.417  39.625  -7.417  1.00  0.94           O  
ATOM   2246  CB  MET A 142     -10.636  41.014  -5.127  1.00  0.94           C  
ATOM   2247  CG  MET A 142      -9.290  41.279  -4.444  1.00  0.94           C  
ATOM   2248  SD  MET A 142      -9.099  42.978  -3.905  1.00  0.94           S  
ATOM   2249  CE  MET A 142      -7.478  42.871  -3.200  1.00  0.94           C  
ATOM   2250  H   MET A 142      -9.974  39.750  -7.597  1.00  0.94           H  
ATOM   2251  HA  MET A 142     -10.710  38.877  -4.829  1.00  0.94           H  
ATOM   2252 1HB  MET A 142     -10.715  41.705  -5.960  1.00  0.94           H  
ATOM   2253 2HB  MET A 142     -11.431  41.260  -4.424  1.00  0.94           H  
ATOM   2254 1HG  MET A 142      -9.178  40.622  -3.583  1.00  0.94           H  
ATOM   2255 2HG  MET A 142      -8.483  41.063  -5.134  1.00  0.94           H  
ATOM   2256 1HE  MET A 142      -7.175  43.849  -2.827  1.00  0.94           H  
ATOM   2257 2HE  MET A 142      -7.490  42.153  -2.383  1.00  0.94           H  
ATOM   2258 3HE  MET A 142      -6.782  42.534  -3.956  1.00  0.94           H  
ATOM   2259  N   SER A 143     -13.218  39.036  -5.440  1.00  1.15           N  
ATOM   2260  CA  SER A 143     -14.558  38.938  -6.025  1.00  1.15           C  
ATOM   2261  C   SER A 143     -15.038  40.284  -6.551  1.00  1.15           C  
ATOM   2262  O   SER A 143     -14.820  41.312  -5.901  1.00  1.15           O  
ATOM   2263  CB  SER A 143     -15.559  38.435  -5.014  1.00  1.15           C  
ATOM   2264  OG  SER A 143     -16.855  38.453  -5.555  1.00  1.15           O  
ATOM   2265  H   SER A 143     -13.060  38.839  -4.460  1.00  1.15           H  
ATOM   2266  HA  SER A 143     -14.521  38.239  -6.864  1.00  1.15           H  
ATOM   2267 1HB  SER A 143     -15.301  37.423  -4.711  1.00  1.15           H  
ATOM   2268 2HB  SER A 143     -15.526  39.065  -4.126  1.00  1.15           H  
ATOM   2269  HG  SER A 143     -16.849  37.799  -6.262  1.00  1.15           H  
ATOM   2270  N   ALA A 144     -15.733  40.275  -7.698  1.00  1.44           N  
ATOM   2271  CA  ALA A 144     -16.307  41.498  -8.252  1.00  1.44           C  
ATOM   2272  C   ALA A 144     -17.669  41.840  -7.653  1.00  1.44           C  
ATOM   2273  O   ALA A 144     -18.293  42.825  -8.055  1.00  1.44           O  
ATOM   2274  CB  ALA A 144     -16.441  41.411  -9.737  1.00  1.44           C  
ATOM   2275  H   ALA A 144     -15.855  39.411  -8.232  1.00  1.44           H  
ATOM   2276  HA  ALA A 144     -15.636  42.303  -8.025  1.00  1.44           H  
ATOM   2277 1HB  ALA A 144     -16.830  42.356 -10.104  1.00  1.44           H  
ATOM   2278 2HB  ALA A 144     -15.477  41.219 -10.188  1.00  1.44           H  
ATOM   2279 3HB  ALA A 144     -17.126  40.611  -9.981  1.00  1.44           H  
ATOM   2280  N   LYS A 145     -18.159  41.024  -6.727  1.00  1.84           N  
ATOM   2281  CA  LYS A 145     -19.465  41.282  -6.142  1.00  1.84           C  
ATOM   2282  C   LYS A 145     -19.484  42.588  -5.349  1.00  1.84           C  
ATOM   2283  O   LYS A 145     -18.457  43.030  -4.811  1.00  1.84           O  
ATOM   2284  CB  LYS A 145     -19.901  40.112  -5.265  1.00  1.84           C  
ATOM   2285  CG  LYS A 145     -20.202  38.832  -6.049  1.00  1.84           C  
ATOM   2286  CD  LYS A 145     -20.629  37.695  -5.127  1.00  1.84           C  
ATOM   2287  CE  LYS A 145     -20.897  36.415  -5.915  1.00  1.84           C  
ATOM   2288  NZ  LYS A 145     -21.281  35.282  -5.027  1.00  1.84           N  
ATOM   2289  H   LYS A 145     -17.622  40.214  -6.408  1.00  1.84           H  
ATOM   2290  HA  LYS A 145     -20.188  41.382  -6.952  1.00  1.84           H  
ATOM   2291 1HB  LYS A 145     -19.113  39.888  -4.544  1.00  1.84           H  
ATOM   2292 2HB  LYS A 145     -20.793  40.394  -4.700  1.00  1.84           H  
ATOM   2293 1HG  LYS A 145     -21.003  39.029  -6.761  1.00  1.84           H  
ATOM   2294 2HG  LYS A 145     -19.315  38.532  -6.605  1.00  1.84           H  
ATOM   2295 1HD  LYS A 145     -19.837  37.506  -4.400  1.00  1.84           H  
ATOM   2296 2HD  LYS A 145     -21.533  37.981  -4.589  1.00  1.84           H  
ATOM   2297 1HE  LYS A 145     -21.703  36.595  -6.625  1.00  1.84           H  
ATOM   2298 2HE  LYS A 145     -19.996  36.141  -6.464  1.00  1.84           H  
ATOM   2299 1HZ  LYS A 145     -21.445  34.455  -5.588  1.00  1.84           H  
ATOM   2300 2HZ  LYS A 145     -20.533  35.100  -4.371  1.00  1.84           H  
ATOM   2301 3HZ  LYS A 145     -22.122  35.518  -4.520  1.00  1.84           H  
ATOM   2302  N   SER A 146     -20.657  43.219  -5.330  1.00  2.33           N  
ATOM   2303  CA  SER A 146     -20.881  44.450  -4.587  1.00  2.33           C  
ATOM   2304  C   SER A 146     -21.747  44.165  -3.370  1.00  2.33           C  
ATOM   2305  O   SER A 146     -22.371  45.073  -2.821  1.00  2.33           O  
ATOM   2306  OXT SER A 146     -22.048  42.995  -3.141  1.00  2.33           O  
ATOM   2307  CB  SER A 146     -21.547  45.484  -5.476  1.00  2.33           C  
ATOM   2308  OG  SER A 146     -21.869  46.640  -4.754  1.00  2.33           O  
ATOM   2309  H   SER A 146     -21.433  42.809  -5.830  1.00  2.33           H  
ATOM   2310  HA  SER A 146     -19.921  44.839  -4.246  1.00  2.33           H  
ATOM   2311 1HB  SER A 146     -20.879  45.740  -6.299  1.00  2.33           H  
ATOM   2312 2HB  SER A 146     -22.452  45.061  -5.910  1.00  2.33           H  
ATOM   2313  HG  SER A 146     -22.313  47.226  -5.373  1.00  2.33           H  
TER    2314
ENDMDL

REMARK ID 695542 MODEL 2 1BFG
PFRMAT TS
TARGET 1BFG
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.147  -2.557   1.005  1.00 15.52           N  
ATOM      2  CA  PRO A   1       2.583  -1.669   2.071  1.00 15.52           C  
ATOM      3  C   PRO A   1       2.314  -0.221   1.721  1.00 15.52           C  
ATOM      4  O   PRO A   1       2.477   0.188   0.573  1.00 15.52           O  
ATOM      5  CB  PRO A   1       4.085  -1.929   2.139  1.00 15.52           C  
ATOM      6  CG  PRO A   1       4.468  -2.227   0.720  1.00 15.52           C  
ATOM      7  CD  PRO A   1       3.260  -2.932   0.119  1.00 15.52           C  
ATOM      8  HA  PRO A   1       2.083  -1.947   3.010  1.00 15.52           H  
ATOM      9 1HB  PRO A   1       4.595  -1.035   2.537  1.00 15.52           H  
ATOM     10 2HB  PRO A   1       4.295  -2.757   2.829  1.00 15.52           H  
ATOM     11 1HG  PRO A   1       4.709  -1.288   0.197  1.00 15.52           H  
ATOM     12 2HG  PRO A   1       5.376  -2.846   0.695  1.00 15.52           H  
ATOM     13 1HD  PRO A   1       3.065  -2.563  -0.898  1.00 15.52           H  
ATOM     14 2HD  PRO A   1       3.398  -4.023   0.134  1.00 15.52           H  
ATOM     15 1H   PRO A   1       1.459  -2.021   0.512  1.00 15.52           H  
ATOM     16 2H   PRO A   1       1.743  -3.329   1.448  1.00 15.52           H  
ATOM     17  N   ALA A   2       1.889   0.564   2.704  1.00 14.75           N  
ATOM     18  CA  ALA A   2       1.679   1.984   2.447  1.00 14.75           C  
ATOM     19  C   ALA A   2       3.001   2.612   2.048  1.00 14.75           C  
ATOM     20  O   ALA A   2       4.044   2.275   2.608  1.00 14.75           O  
ATOM     21  CB  ALA A   2       1.115   2.684   3.670  1.00 14.75           C  
ATOM     22  H   ALA A   2       1.739   0.194   3.631  1.00 14.75           H  
ATOM     23  HA  ALA A   2       0.984   2.089   1.615  1.00 14.75           H  
ATOM     24 1HB  ALA A   2       0.967   3.741   3.442  1.00 14.75           H  
ATOM     25 2HB  ALA A   2       0.160   2.233   3.941  1.00 14.75           H  
ATOM     26 3HB  ALA A   2       1.812   2.586   4.499  1.00 14.75           H  
ATOM     27  N   LEU A   3       2.949   3.535   1.102  1.00 13.81           N  
ATOM     28  CA  LEU A   3       4.149   4.210   0.646  1.00 13.81           C  
ATOM     29  C   LEU A   3       4.163   5.663   1.117  1.00 13.81           C  
ATOM     30  O   LEU A   3       3.099   6.222   1.376  1.00 13.81           O  
ATOM     31  CB  LEU A   3       4.204   4.135  -0.882  1.00 13.81           C  
ATOM     32  CG  LEU A   3       4.165   2.711  -1.450  1.00 13.81           C  
ATOM     33  CD1 LEU A   3       4.179   2.781  -2.960  1.00 13.81           C  
ATOM     34  CD2 LEU A   3       5.343   1.914  -0.910  1.00 13.81           C  
ATOM     35  H   LEU A   3       2.061   3.760   0.680  1.00 13.81           H  
ATOM     36  HA  LEU A   3       4.998   3.674   1.057  1.00 13.81           H  
ATOM     37 1HB  LEU A   3       3.345   4.671  -1.281  1.00 13.81           H  
ATOM     38 2HB  LEU A   3       5.100   4.625  -1.248  1.00 13.81           H  
ATOM     39  HG  LEU A   3       3.238   2.221  -1.145  1.00 13.81           H  
ATOM     40 1HD1 LEU A   3       4.137   1.772  -3.369  1.00 13.81           H  
ATOM     41 2HD1 LEU A   3       3.315   3.348  -3.305  1.00 13.81           H  
ATOM     42 3HD1 LEU A   3       5.093   3.271  -3.294  1.00 13.81           H  
ATOM     43 1HD2 LEU A   3       5.305   0.900  -1.308  1.00 13.81           H  
ATOM     44 2HD2 LEU A   3       6.275   2.389  -1.209  1.00 13.81           H  
ATOM     45 3HD2 LEU A   3       5.289   1.874   0.180  1.00 13.81           H  
ATOM     46  N   PRO A   4       5.345   6.277   1.290  1.00 12.82           N  
ATOM     47  CA  PRO A   4       5.523   7.688   1.571  1.00 12.82           C  
ATOM     48  C   PRO A   4       5.176   8.476   0.320  1.00 12.82           C  
ATOM     49  O   PRO A   4       5.257   7.940  -0.786  1.00 12.82           O  
ATOM     50  CB  PRO A   4       7.008   7.780   1.940  1.00 12.82           C  
ATOM     51  CG  PRO A   4       7.656   6.617   1.217  1.00 12.82           C  
ATOM     52  CD  PRO A   4       6.613   5.510   1.234  1.00 12.82           C  
ATOM     53  HA  PRO A   4       4.877   7.981   2.411  1.00 12.82           H  
ATOM     54 1HB  PRO A   4       7.408   8.755   1.620  1.00 12.82           H  
ATOM     55 2HB  PRO A   4       7.127   7.726   3.032  1.00 12.82           H  
ATOM     56 1HG  PRO A   4       7.932   6.920   0.195  1.00 12.82           H  
ATOM     57 2HG  PRO A   4       8.590   6.330   1.724  1.00 12.82           H  
ATOM     58 1HD  PRO A   4       6.712   4.937   0.311  1.00 12.82           H  
ATOM     59 2HD  PRO A   4       6.726   4.881   2.132  1.00 12.82           H  
ATOM     60  N   GLU A   5       4.812   9.743   0.486  1.00 11.85           N  
ATOM     61  CA  GLU A   5       4.492  10.580  -0.666  1.00 11.85           C  
ATOM     62  C   GLU A   5       5.281  11.878  -0.691  1.00 11.85           C  
ATOM     63  O   GLU A   5       5.607  12.446   0.352  1.00 11.85           O  
ATOM     64  CB  GLU A   5       2.996  10.919  -0.680  1.00 11.85           C  
ATOM     65  CG  GLU A   5       2.055   9.721  -0.848  1.00 11.85           C  
ATOM     66  CD  GLU A   5       0.586  10.124  -0.889  1.00 11.85           C  
ATOM     67  OE1 GLU A   5       0.307  11.293  -0.761  1.00 11.85           O  
ATOM     68  OE2 GLU A   5      -0.247   9.264  -1.058  1.00 11.85           O  
ATOM     69  H   GLU A   5       4.755  10.134   1.414  1.00 11.85           H  
ATOM     70  HA  GLU A   5       4.735  10.028  -1.574  1.00 11.85           H  
ATOM     71 1HB  GLU A   5       2.733  11.419   0.252  1.00 11.85           H  
ATOM     72 2HB  GLU A   5       2.795  11.622  -1.490  1.00 11.85           H  
ATOM     73 1HG  GLU A   5       2.309   9.202  -1.771  1.00 11.85           H  
ATOM     74 2HG  GLU A   5       2.212   9.028  -0.020  1.00 11.85           H  
ATOM     75  N   ASP A   6       5.548  12.356  -1.898  1.00 10.96           N  
ATOM     76  CA  ASP A   6       6.199  13.639  -2.113  1.00 10.96           C  
ATOM     77  C   ASP A   6       5.147  14.743  -2.079  1.00 10.96           C  
ATOM     78  O   ASP A   6       4.121  14.643  -2.754  1.00 10.96           O  
ATOM     79  CB  ASP A   6       6.925  13.634  -3.455  1.00 10.96           C  
ATOM     80  CG  ASP A   6       8.134  12.694  -3.473  1.00 10.96           C  
ATOM     81  OD1 ASP A   6       8.702  12.445  -2.435  1.00 10.96           O  
ATOM     82  OD2 ASP A   6       8.461  12.217  -4.529  1.00 10.96           O  
ATOM     83  H   ASP A   6       5.262  11.816  -2.702  1.00 10.96           H  
ATOM     84  HA  ASP A   6       6.917  13.815  -1.312  1.00 10.96           H  
ATOM     85 1HB  ASP A   6       6.235  13.334  -4.242  1.00 10.96           H  
ATOM     86 2HB  ASP A   6       7.263  14.646  -3.686  1.00 10.96           H  
ATOM     87  N   GLY A   7       5.379  15.778  -1.284  1.00 10.14           N  
ATOM     88  CA  GLY A   7       4.405  16.857  -1.182  1.00 10.14           C  
ATOM     89  C   GLY A   7       4.284  17.645  -2.483  1.00 10.14           C  
ATOM     90  O   GLY A   7       5.257  17.801  -3.220  1.00 10.14           O  
ATOM     91  H   GLY A   7       6.230  15.809  -0.740  1.00 10.14           H  
ATOM     92 1HA  GLY A   7       3.433  16.436  -0.919  1.00 10.14           H  
ATOM     93 2HA  GLY A   7       4.690  17.526  -0.371  1.00 10.14           H  
ATOM     94  N   GLY A   8       3.087  18.184  -2.723  1.00  9.34           N  
ATOM     95  CA  GLY A   8       2.772  19.013  -3.890  1.00  9.34           C  
ATOM     96  C   GLY A   8       2.682  20.497  -3.530  1.00  9.34           C  
ATOM     97  O   GLY A   8       2.051  21.279  -4.236  1.00  9.34           O  
ATOM     98  H   GLY A   8       2.345  17.996  -2.064  1.00  9.34           H  
ATOM     99 1HA  GLY A   8       3.538  18.868  -4.652  1.00  9.34           H  
ATOM    100 2HA  GLY A   8       1.829  18.684  -4.323  1.00  9.34           H  
ATOM    101  N   SER A   9       3.308  20.886  -2.422  1.00  8.58           N  
ATOM    102  CA  SER A   9       3.222  22.259  -1.906  1.00  8.58           C  
ATOM    103  C   SER A   9       3.768  23.335  -2.852  1.00  8.58           C  
ATOM    104  O   SER A   9       3.439  24.510  -2.708  1.00  8.58           O  
ATOM    105  CB  SER A   9       3.952  22.353  -0.581  1.00  8.58           C  
ATOM    106  OG  SER A   9       5.330  22.177  -0.753  1.00  8.58           O  
ATOM    107  H   SER A   9       3.840  20.199  -1.908  1.00  8.58           H  
ATOM    108  HA  SER A   9       2.168  22.480  -1.730  1.00  8.58           H  
ATOM    109 1HB  SER A   9       3.761  23.327  -0.132  1.00  8.58           H  
ATOM    110 2HB  SER A   9       3.568  21.597   0.101  1.00  8.58           H  
ATOM    111  HG  SER A   9       5.610  22.873  -1.356  1.00  8.58           H  
ATOM    112  N   GLY A  10       4.606  22.944  -3.811  1.00  7.86           N  
ATOM    113  CA  GLY A  10       5.155  23.892  -4.774  1.00  7.86           C  
ATOM    114  C   GLY A  10       4.242  24.076  -5.997  1.00  7.86           C  
ATOM    115  O   GLY A  10       4.577  24.822  -6.919  1.00  7.86           O  
ATOM    116  H   GLY A  10       4.849  21.967  -3.877  1.00  7.86           H  
ATOM    117 1HA  GLY A  10       5.307  24.855  -4.287  1.00  7.86           H  
ATOM    118 2HA  GLY A  10       6.134  23.544  -5.101  1.00  7.86           H  
ATOM    119  N   ALA A  11       3.113  23.365  -6.030  1.00  7.15           N  
ATOM    120  CA  ALA A  11       2.187  23.440  -7.152  1.00  7.15           C  
ATOM    121  C   ALA A  11       1.335  24.696  -7.091  1.00  7.15           C  
ATOM    122  O   ALA A  11       0.981  25.171  -6.012  1.00  7.15           O  
ATOM    123  CB  ALA A  11       1.278  22.228  -7.159  1.00  7.15           C  
ATOM    124  H   ALA A  11       2.866  22.754  -5.252  1.00  7.15           H  
ATOM    125  HA  ALA A  11       2.768  23.466  -8.074  1.00  7.15           H  
ATOM    126 1HB  ALA A  11       0.606  22.290  -8.009  1.00  7.15           H  
ATOM    127 2HB  ALA A  11       1.878  21.326  -7.221  1.00  7.15           H  
ATOM    128 3HB  ALA A  11       0.698  22.213  -6.239  1.00  7.15           H  
ATOM    129  N   PHE A  12       0.944  25.212  -8.246  1.00  6.36           N  
ATOM    130  CA  PHE A  12       0.010  26.322  -8.238  1.00  6.36           C  
ATOM    131  C   PHE A  12      -1.413  25.768  -8.176  1.00  6.36           C  
ATOM    132  O   PHE A  12      -1.685  24.761  -8.835  1.00  6.36           O  
ATOM    133  CB  PHE A  12       0.147  27.143  -9.508  1.00  6.36           C  
ATOM    134  CG  PHE A  12       1.415  27.887  -9.596  1.00  6.36           C  
ATOM    135  CD1 PHE A  12       2.500  27.327 -10.241  1.00  6.36           C  
ATOM    136  CD2 PHE A  12       1.538  29.150  -9.047  1.00  6.36           C  
ATOM    137  CE1 PHE A  12       3.679  28.006 -10.333  1.00  6.36           C  
ATOM    138  CE2 PHE A  12       2.730  29.837  -9.146  1.00  6.36           C  
ATOM    139  CZ  PHE A  12       3.796  29.261  -9.793  1.00  6.36           C  
ATOM    140  H   PHE A  12       1.278  24.827  -9.117  1.00  6.36           H  
ATOM    141  HA  PHE A  12       0.242  26.957  -7.392  1.00  6.36           H  
ATOM    142 1HB  PHE A  12       0.065  26.496 -10.380  1.00  6.36           H  
ATOM    143 2HB  PHE A  12      -0.673  27.859  -9.554  1.00  6.36           H  
ATOM    144  HD1 PHE A  12       2.412  26.334 -10.679  1.00  6.36           H  
ATOM    145  HD2 PHE A  12       0.682  29.598  -8.540  1.00  6.36           H  
ATOM    146  HE1 PHE A  12       4.520  27.554 -10.846  1.00  6.36           H  
ATOM    147  HE2 PHE A  12       2.833  30.835  -8.721  1.00  6.36           H  
ATOM    148  HZ  PHE A  12       4.734  29.804  -9.882  1.00  6.36           H  
ATOM    149  N   PRO A  13      -2.323  26.341  -7.376  1.00  5.44           N  
ATOM    150  CA  PRO A  13      -3.735  26.033  -7.397  1.00  5.44           C  
ATOM    151  C   PRO A  13      -4.243  26.416  -8.791  1.00  5.44           C  
ATOM    152  O   PRO A  13      -3.598  27.220  -9.457  1.00  5.44           O  
ATOM    153  CB  PRO A  13      -4.303  26.910  -6.269  1.00  5.44           C  
ATOM    154  CG  PRO A  13      -3.120  27.200  -5.370  1.00  5.44           C  
ATOM    155  CD  PRO A  13      -1.919  27.261  -6.295  1.00  5.44           C  
ATOM    156  HA  PRO A  13      -3.848  24.962  -7.182  1.00  5.44           H  
ATOM    157 1HB  PRO A  13      -4.765  27.796  -6.657  1.00  5.44           H  
ATOM    158 2HB  PRO A  13      -5.091  26.359  -5.736  1.00  5.44           H  
ATOM    159 1HG  PRO A  13      -3.283  28.144  -4.826  1.00  5.44           H  
ATOM    160 2HG  PRO A  13      -3.022  26.411  -4.609  1.00  5.44           H  
ATOM    161 1HD  PRO A  13      -1.749  28.278  -6.678  1.00  5.44           H  
ATOM    162 2HD  PRO A  13      -1.061  26.864  -5.727  1.00  5.44           H  
ATOM    163  N   PRO A  14      -5.316  25.809  -9.298  1.00  4.46           N  
ATOM    164  CA  PRO A  14      -5.982  26.157 -10.549  1.00  4.46           C  
ATOM    165  C   PRO A  14      -6.791  27.473 -10.538  1.00  4.46           C  
ATOM    166  O   PRO A  14      -6.546  28.392 -11.321  1.00  4.46           O  
ATOM    167  CB  PRO A  14      -6.901  24.948 -10.770  1.00  4.46           C  
ATOM    168  CG  PRO A  14      -7.138  24.359  -9.383  1.00  4.46           C  
ATOM    169  CD  PRO A  14      -5.869  24.635  -8.609  1.00  4.46           C  
ATOM    170  HA  PRO A  14      -5.220  26.196 -11.343  1.00  4.46           H  
ATOM    171 1HB  PRO A  14      -7.832  25.272 -11.258  1.00  4.46           H  
ATOM    172 2HB  PRO A  14      -6.418  24.234 -11.454  1.00  4.46           H  
ATOM    173 1HG  PRO A  14      -8.035  24.785  -8.918  1.00  4.46           H  
ATOM    174 2HG  PRO A  14      -7.331  23.279  -9.477  1.00  4.46           H  
ATOM    175 1HD  PRO A  14      -6.122  24.869  -7.567  1.00  4.46           H  
ATOM    176 2HD  PRO A  14      -5.176  23.782  -8.692  1.00  4.46           H  
ATOM    177  N   GLY A  15      -7.808  27.531  -9.680  1.00  3.49           N  
ATOM    178  CA  GLY A  15      -8.855  28.556  -9.769  1.00  3.49           C  
ATOM    179  C   GLY A  15      -8.441  30.027  -9.739  1.00  3.49           C  
ATOM    180  O   GLY A  15      -9.031  30.840 -10.442  1.00  3.49           O  
ATOM    181  H   GLY A  15      -7.918  26.795  -9.000  1.00  3.49           H  
ATOM    182 1HA  GLY A  15      -9.420  28.379 -10.685  1.00  3.49           H  
ATOM    183 2HA  GLY A  15      -9.561  28.384  -8.956  1.00  3.49           H  
ATOM    184  N   HIS A  16      -7.409  30.381  -8.988  1.00  2.64           N  
ATOM    185  CA  HIS A  16      -6.968  31.780  -8.886  1.00  2.64           C  
ATOM    186  C   HIS A  16      -6.535  32.376 -10.223  1.00  2.64           C  
ATOM    187  O   HIS A  16      -6.550  33.594 -10.407  1.00  2.64           O  
ATOM    188  CB  HIS A  16      -5.828  31.886  -7.872  1.00  2.64           C  
ATOM    189  CG  HIS A  16      -4.606  31.219  -8.332  1.00  2.64           C  
ATOM    190  ND1 HIS A  16      -3.457  31.882  -8.774  1.00  2.64           N  
ATOM    191  CD2 HIS A  16      -4.393  29.929  -8.510  1.00  2.64           C  
ATOM    192  CE1 HIS A  16      -2.574  30.951  -9.157  1.00  2.64           C  
ATOM    193  NE2 HIS A  16      -3.139  29.775  -9.002  1.00  2.64           N  
ATOM    194  H   HIS A  16      -6.930  29.670  -8.456  1.00  2.64           H  
ATOM    195  HA  HIS A  16      -7.797  32.386  -8.519  1.00  2.64           H  
ATOM    196 1HB  HIS A  16      -5.601  32.934  -7.681  1.00  2.64           H  
ATOM    197 2HB  HIS A  16      -6.133  31.435  -6.929  1.00  2.64           H  
ATOM    198  HD2 HIS A  16      -5.110  29.151  -8.311  1.00  2.64           H  
ATOM    199  HE1 HIS A  16      -1.574  31.122  -9.552  1.00  2.64           H  
ATOM    200  HE2 HIS A  16      -2.771  28.846  -9.224  1.00  2.64           H  
ATOM    201  N   PHE A  17      -6.159  31.523 -11.175  1.00  1.96           N  
ATOM    202  CA  PHE A  17      -5.671  32.005 -12.453  1.00  1.96           C  
ATOM    203  C   PHE A  17      -6.790  32.688 -13.261  1.00  1.96           C  
ATOM    204  O   PHE A  17      -6.532  33.535 -14.132  1.00  1.96           O  
ATOM    205  CB  PHE A  17      -5.079  30.843 -13.271  1.00  1.96           C  
ATOM    206  CG  PHE A  17      -3.728  30.299 -12.859  1.00  1.96           C  
ATOM    207  CD1 PHE A  17      -3.579  29.005 -12.394  1.00  1.96           C  
ATOM    208  CD2 PHE A  17      -2.600  31.081 -12.960  1.00  1.96           C  
ATOM    209  CE1 PHE A  17      -2.340  28.507 -12.052  1.00  1.96           C  
ATOM    210  CE2 PHE A  17      -1.365  30.591 -12.621  1.00  1.96           C  
ATOM    211  CZ  PHE A  17      -1.233  29.302 -12.169  1.00  1.96           C  
ATOM    212  H   PHE A  17      -6.217  30.515 -11.021  1.00  1.96           H  
ATOM    213  HA  PHE A  17      -4.885  32.734 -12.270  1.00  1.96           H  
ATOM    214 1HB  PHE A  17      -5.787  30.017 -13.271  1.00  1.96           H  
ATOM    215 2HB  PHE A  17      -4.975  31.153 -14.254  1.00  1.96           H  
ATOM    216  HD1 PHE A  17      -4.443  28.371 -12.310  1.00  1.96           H  
ATOM    217  HD2 PHE A  17      -2.692  32.093 -13.315  1.00  1.96           H  
ATOM    218  HE1 PHE A  17      -2.246  27.482 -11.692  1.00  1.96           H  
ATOM    219  HE2 PHE A  17      -0.475  31.221 -12.714  1.00  1.96           H  
ATOM    220  HZ  PHE A  17      -0.244  28.925 -11.909  1.00  1.96           H  
ATOM    221  N   LYS A  18      -8.051  32.314 -12.970  1.00  1.46           N  
ATOM    222  CA  LYS A  18      -9.203  32.829 -13.705  1.00  1.46           C  
ATOM    223  C   LYS A  18      -9.373  34.339 -13.556  1.00  1.46           C  
ATOM    224  O   LYS A  18      -9.991  34.977 -14.414  1.00  1.46           O  
ATOM    225  CB  LYS A  18     -10.504  32.178 -13.212  1.00  1.46           C  
ATOM    226  CG  LYS A  18     -11.028  32.734 -11.862  1.00  1.46           C  
ATOM    227  CD  LYS A  18     -12.256  31.993 -11.369  1.00  1.46           C  
ATOM    228  CE  LYS A  18     -12.710  32.493  -9.983  1.00  1.46           C  
ATOM    229  NZ  LYS A  18     -13.213  33.916 -10.001  1.00  1.46           N  
ATOM    230  H   LYS A  18      -8.221  31.664 -12.203  1.00  1.46           H  
ATOM    231  HA  LYS A  18      -9.060  32.606 -14.764  1.00  1.46           H  
ATOM    232 1HB  LYS A  18     -11.286  32.312 -13.956  1.00  1.46           H  
ATOM    233 2HB  LYS A  18     -10.344  31.107 -13.083  1.00  1.46           H  
ATOM    234 1HG  LYS A  18     -10.258  32.746 -11.106  1.00  1.46           H  
ATOM    235 2HG  LYS A  18     -11.335  33.766 -12.022  1.00  1.46           H  
ATOM    236 1HD  LYS A  18     -13.069  32.123 -12.080  1.00  1.46           H  
ATOM    237 2HD  LYS A  18     -12.020  30.932 -11.297  1.00  1.46           H  
ATOM    238 1HE  LYS A  18     -13.507  31.845  -9.627  1.00  1.46           H  
ATOM    239 2HE  LYS A  18     -11.867  32.429  -9.293  1.00  1.46           H  
ATOM    240 1HZ  LYS A  18     -13.493  34.182  -9.075  1.00  1.46           H  
ATOM    241 2HZ  LYS A  18     -12.469  34.573 -10.314  1.00  1.46           H  
ATOM    242 3HZ  LYS A  18     -13.996  33.995 -10.623  1.00  1.46           H  
ATOM    243  N   ASP A  19      -8.850  34.919 -12.466  1.00  1.13           N  
ATOM    244  CA  ASP A  19      -9.014  36.346 -12.255  1.00  1.13           C  
ATOM    245  C   ASP A  19      -7.882  37.062 -12.958  1.00  1.13           C  
ATOM    246  O   ASP A  19      -6.732  36.753 -12.676  1.00  1.13           O  
ATOM    247  CB  ASP A  19      -9.035  36.734 -10.780  1.00  1.13           C  
ATOM    248  CG  ASP A  19     -10.326  36.289 -10.051  1.00  1.13           C  
ATOM    249  OD1 ASP A  19     -11.260  35.863 -10.711  1.00  1.13           O  
ATOM    250  OD2 ASP A  19     -10.420  36.487  -8.851  1.00  1.13           O  
ATOM    251  H   ASP A  19      -8.300  34.371 -11.800  1.00  1.13           H  
ATOM    252  HA  ASP A  19      -9.974  36.630 -12.650  1.00  1.13           H  
ATOM    253 1HB  ASP A  19      -8.177  36.276 -10.279  1.00  1.13           H  
ATOM    254 2HB  ASP A  19      -8.928  37.814 -10.692  1.00  1.13           H  
ATOM    255  N   PRO A  20      -8.147  38.006 -13.873  1.00  0.92           N  
ATOM    256  CA  PRO A  20      -7.130  38.708 -14.608  1.00  0.92           C  
ATOM    257  C   PRO A  20      -6.103  39.300 -13.657  1.00  0.92           C  
ATOM    258  O   PRO A  20      -6.443  39.823 -12.582  1.00  0.92           O  
ATOM    259  CB  PRO A  20      -7.935  39.774 -15.338  1.00  0.92           C  
ATOM    260  CG  PRO A  20      -9.294  39.150 -15.525  1.00  0.92           C  
ATOM    261  CD  PRO A  20      -9.531  38.364 -14.262  1.00  0.92           C  
ATOM    262  HA  PRO A  20      -6.663  38.009 -15.301  1.00  0.92           H  
ATOM    263 1HB  PRO A  20      -7.945  40.690 -14.751  1.00  0.92           H  
ATOM    264 2HB  PRO A  20      -7.440  39.992 -16.287  1.00  0.92           H  
ATOM    265 1HG  PRO A  20     -10.059  39.917 -15.696  1.00  0.92           H  
ATOM    266 2HG  PRO A  20      -9.289  38.505 -16.417  1.00  0.92           H  
ATOM    267 1HD  PRO A  20     -10.022  38.964 -13.482  1.00  0.92           H  
ATOM    268 2HD  PRO A  20     -10.114  37.483 -14.559  1.00  0.92           H  
ATOM    269  N   LYS A  21      -4.851  39.187 -14.069  1.00  0.79           N  
ATOM    270  CA  LYS A  21      -3.685  39.605 -13.326  1.00  0.79           C  
ATOM    271  C   LYS A  21      -2.776  40.459 -14.179  1.00  0.79           C  
ATOM    272  O   LYS A  21      -2.876  40.471 -15.402  1.00  0.79           O  
ATOM    273  CB  LYS A  21      -2.878  38.395 -12.863  1.00  0.79           C  
ATOM    274  CG  LYS A  21      -3.605  37.430 -11.943  1.00  0.79           C  
ATOM    275  CD  LYS A  21      -2.664  36.377 -11.378  1.00  0.79           C  
ATOM    276  CE  LYS A  21      -3.410  35.336 -10.524  1.00  0.79           C  
ATOM    277  NZ  LYS A  21      -2.464  34.348  -9.924  1.00  0.79           N  
ATOM    278  H   LYS A  21      -4.697  38.752 -14.967  1.00  0.79           H  
ATOM    279  HA  LYS A  21      -3.997  40.188 -12.470  1.00  0.79           H  
ATOM    280 1HB  LYS A  21      -2.541  37.836 -13.733  1.00  0.79           H  
ATOM    281 2HB  LYS A  21      -1.984  38.739 -12.339  1.00  0.79           H  
ATOM    282 1HG  LYS A  21      -4.094  37.972 -11.135  1.00  0.79           H  
ATOM    283 2HG  LYS A  21      -4.358  36.917 -12.521  1.00  0.79           H  
ATOM    284 1HD  LYS A  21      -2.153  35.866 -12.196  1.00  0.79           H  
ATOM    285 2HD  LYS A  21      -1.923  36.870 -10.753  1.00  0.79           H  
ATOM    286 1HE  LYS A  21      -3.964  35.829  -9.728  1.00  0.79           H  
ATOM    287 2HE  LYS A  21      -4.116  34.801 -11.163  1.00  0.79           H  
ATOM    288 1HZ  LYS A  21      -2.965  33.621  -9.374  1.00  0.79           H  
ATOM    289 2HZ  LYS A  21      -1.962  33.886 -10.663  1.00  0.79           H  
ATOM    290 3HZ  LYS A  21      -1.815  34.824  -9.320  1.00  0.79           H  
ATOM    291  N   ARG A  22      -1.880  41.174 -13.546  1.00  0.71           N  
ATOM    292  CA  ARG A  22      -0.862  41.884 -14.287  1.00  0.71           C  
ATOM    293  C   ARG A  22       0.446  41.146 -13.985  1.00  0.71           C  
ATOM    294  O   ARG A  22       0.655  40.711 -12.855  1.00  0.71           O  
ATOM    295  CB  ARG A  22      -0.812  43.349 -13.862  1.00  0.71           C  
ATOM    296  CG  ARG A  22      -2.057  44.205 -14.158  1.00  0.71           C  
ATOM    297  CD  ARG A  22      -1.895  45.644 -13.653  1.00  0.71           C  
ATOM    298  NE  ARG A  22      -2.923  46.549 -14.220  1.00  0.71           N  
ATOM    299  CZ  ARG A  22      -4.144  46.761 -13.701  1.00  0.71           C  
ATOM    300  NH1 ARG A  22      -4.466  46.190 -12.591  1.00  0.71           N  
ATOM    301  NH2 ARG A  22      -5.012  47.537 -14.318  1.00  0.71           N  
ATOM    302  H   ARG A  22      -1.885  41.180 -12.530  1.00  0.71           H  
ATOM    303  HA  ARG A  22      -1.067  41.830 -15.358  1.00  0.71           H  
ATOM    304 1HB  ARG A  22      -0.575  43.428 -12.803  1.00  0.71           H  
ATOM    305 2HB  ARG A  22      -0.036  43.824 -14.415  1.00  0.71           H  
ATOM    306 1HG  ARG A  22      -2.229  44.229 -15.225  1.00  0.71           H  
ATOM    307 2HG  ARG A  22      -2.922  43.764 -13.665  1.00  0.71           H  
ATOM    308 1HD  ARG A  22      -2.010  45.646 -12.570  1.00  0.71           H  
ATOM    309 2HD  ARG A  22      -0.914  46.025 -13.900  1.00  0.71           H  
ATOM    310  HE  ARG A  22      -2.697  47.032 -15.088  1.00  0.71           H  
ATOM    311 1HH1 ARG A  22      -3.782  45.615 -12.120  1.00  0.71           H  
ATOM    312 2HH1 ARG A  22      -5.411  46.291 -12.193  1.00  0.71           H  
ATOM    313 1HH2 ARG A  22      -4.767  47.973 -15.199  1.00  0.71           H  
ATOM    314 2HH2 ARG A  22      -5.925  47.687 -13.917  1.00  0.71           H  
ATOM    315  N   LEU A  23       1.318  40.962 -14.976  1.00  0.66           N  
ATOM    316  CA  LEU A  23       2.598  40.271 -14.727  1.00  0.66           C  
ATOM    317  C   LEU A  23       3.756  41.255 -14.639  1.00  0.66           C  
ATOM    318  O   LEU A  23       4.221  41.777 -15.655  1.00  0.66           O  
ATOM    319  CB  LEU A  23       2.881  39.220 -15.820  1.00  0.66           C  
ATOM    320  CG  LEU A  23       1.837  38.080 -15.980  1.00  0.66           C  
ATOM    321  CD1 LEU A  23       2.234  37.179 -17.168  1.00  0.66           C  
ATOM    322  CD2 LEU A  23       1.772  37.280 -14.706  1.00  0.66           C  
ATOM    323  H   LEU A  23       1.099  41.308 -15.901  1.00  0.66           H  
ATOM    324  HA  LEU A  23       2.536  39.753 -13.770  1.00  0.66           H  
ATOM    325 1HB  LEU A  23       2.960  39.727 -16.777  1.00  0.66           H  
ATOM    326 2HB  LEU A  23       3.840  38.753 -15.604  1.00  0.66           H  
ATOM    327  HG  LEU A  23       0.860  38.502 -16.169  1.00  0.66           H  
ATOM    328 1HD1 LEU A  23       1.494  36.386 -17.271  1.00  0.66           H  
ATOM    329 2HD1 LEU A  23       2.269  37.767 -18.086  1.00  0.66           H  
ATOM    330 3HD1 LEU A  23       3.216  36.739 -16.983  1.00  0.66           H  
ATOM    331 1HD2 LEU A  23       1.040  36.484 -14.807  1.00  0.66           H  
ATOM    332 2HD2 LEU A  23       2.752  36.846 -14.497  1.00  0.66           H  
ATOM    333 3HD2 LEU A  23       1.483  37.931 -13.901  1.00  0.66           H  
ATOM    334  N   TYR A  24       4.206  41.528 -13.414  1.00  0.64           N  
ATOM    335  CA  TYR A  24       5.236  42.537 -13.174  1.00  0.64           C  
ATOM    336  C   TYR A  24       6.643  41.974 -13.279  1.00  0.64           C  
ATOM    337  O   TYR A  24       6.987  41.039 -12.568  1.00  0.64           O  
ATOM    338  CB  TYR A  24       5.009  43.109 -11.787  1.00  0.64           C  
ATOM    339  CG  TYR A  24       5.945  44.160 -11.329  1.00  0.64           C  
ATOM    340  CD1 TYR A  24       5.908  45.392 -11.901  1.00  0.64           C  
ATOM    341  CD2 TYR A  24       6.805  43.904 -10.278  1.00  0.64           C  
ATOM    342  CE1 TYR A  24       6.707  46.388 -11.437  1.00  0.64           C  
ATOM    343  CE2 TYR A  24       7.618  44.901  -9.810  1.00  0.64           C  
ATOM    344  CZ  TYR A  24       7.567  46.144 -10.382  1.00  0.64           C  
ATOM    345  OH  TYR A  24       8.374  47.157  -9.909  1.00  0.64           O  
ATOM    346  H   TYR A  24       3.809  41.053 -12.598  1.00  0.64           H  
ATOM    347  HA  TYR A  24       5.136  43.329 -13.915  1.00  0.64           H  
ATOM    348 1HB  TYR A  24       4.012  43.484 -11.710  1.00  0.64           H  
ATOM    349 2HB  TYR A  24       5.074  42.296 -11.083  1.00  0.64           H  
ATOM    350  HD1 TYR A  24       5.238  45.576 -12.722  1.00  0.64           H  
ATOM    351  HD2 TYR A  24       6.827  42.920  -9.817  1.00  0.64           H  
ATOM    352  HE1 TYR A  24       6.664  47.373 -11.896  1.00  0.64           H  
ATOM    353  HE2 TYR A  24       8.291  44.713  -8.980  1.00  0.64           H  
ATOM    354  HH  TYR A  24       8.210  47.958 -10.417  1.00  0.64           H  
ATOM    355  N   CYS A  25       7.463  42.521 -14.161  1.00  0.62           N  
ATOM    356  CA  CYS A  25       8.820  42.016 -14.325  1.00  0.62           C  
ATOM    357  C   CYS A  25       9.774  42.723 -13.384  1.00  0.62           C  
ATOM    358  O   CYS A  25       9.889  43.953 -13.405  1.00  0.62           O  
ATOM    359  CB  CYS A  25       9.317  42.183 -15.738  1.00  0.62           C  
ATOM    360  SG  CYS A  25      10.970  41.462 -16.005  1.00  0.62           S  
ATOM    361  H   CYS A  25       7.150  43.289 -14.746  1.00  0.62           H  
ATOM    362  HA  CYS A  25       8.828  40.952 -14.092  1.00  0.62           H  
ATOM    363 1HB  CYS A  25       8.636  41.714 -16.406  1.00  0.62           H  
ATOM    364 2HB  CYS A  25       9.352  43.240 -15.996  1.00  0.62           H  
ATOM    365  HG  CYS A  25      10.626  40.203 -15.698  1.00  0.62           H  
ATOM    366  N   LYS A  26      10.513  41.948 -12.606  1.00  0.61           N  
ATOM    367  CA  LYS A  26      11.408  42.509 -11.597  1.00  0.61           C  
ATOM    368  C   LYS A  26      12.721  43.065 -12.141  1.00  0.61           C  
ATOM    369  O   LYS A  26      13.493  43.669 -11.400  1.00  0.61           O  
ATOM    370  CB  LYS A  26      11.719  41.457 -10.546  1.00  0.61           C  
ATOM    371  CG  LYS A  26      10.530  41.002  -9.740  1.00  0.61           C  
ATOM    372  CD  LYS A  26      10.047  42.121  -8.816  1.00  0.61           C  
ATOM    373  CE  LYS A  26      11.062  42.371  -7.691  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      10.565  43.342  -6.663  1.00  0.61           N  
ATOM    375  H   LYS A  26      10.414  40.930 -12.683  1.00  0.61           H  
ATOM    376  HA  LYS A  26      10.882  43.332 -11.112  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      12.134  40.572 -11.040  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      12.474  41.835  -9.861  1.00  0.61           H  
ATOM    379 1HG  LYS A  26       9.716  40.704 -10.413  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      10.823  40.142  -9.149  1.00  0.61           H  
ATOM    381 1HD  LYS A  26       9.937  43.032  -9.398  1.00  0.61           H  
ATOM    382 2HD  LYS A  26       9.077  41.860  -8.389  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      11.283  41.431  -7.209  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      11.980  42.762  -8.125  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      11.272  43.459  -5.951  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      10.376  44.238  -7.091  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26       9.721  42.981  -6.241  1.00  0.61           H  
ATOM    388  N   ASN A  27      12.983  42.867 -13.421  1.00  0.61           N  
ATOM    389  CA  ASN A  27      14.211  43.363 -14.022  1.00  0.61           C  
ATOM    390  C   ASN A  27      14.123  44.861 -14.298  1.00  0.61           C  
ATOM    391  O   ASN A  27      15.003  45.627 -13.905  1.00  0.61           O  
ATOM    392  CB  ASN A  27      14.492  42.588 -15.285  1.00  0.61           C  
ATOM    393  CG  ASN A  27      15.806  42.884 -15.930  1.00  0.61           C  
ATOM    394  OD1 ASN A  27      16.816  43.135 -15.248  1.00  0.61           O  
ATOM    395  ND2 ASN A  27      15.837  42.820 -17.245  1.00  0.61           N  
ATOM    396  H   ASN A  27      12.318  42.354 -13.983  1.00  0.61           H  
ATOM    397  HA  ASN A  27      15.031  43.203 -13.320  1.00  0.61           H  
ATOM    398 1HB  ASN A  27      14.449  41.543 -15.040  1.00  0.61           H  
ATOM    399 2HB  ASN A  27      13.709  42.782 -16.017  1.00  0.61           H  
ATOM    400 1HD2 ASN A  27      16.689  42.987 -17.732  1.00  0.61           H  
ATOM    401 2HD2 ASN A  27      14.997  42.578 -17.776  1.00  0.61           H  
ATOM    402  N   GLY A  28      13.065  45.275 -14.992  1.00  0.60           N  
ATOM    403  CA  GLY A  28      12.888  46.682 -15.331  1.00  0.60           C  
ATOM    404  C   GLY A  28      11.713  47.371 -14.620  1.00  0.60           C  
ATOM    405  O   GLY A  28      11.570  48.598 -14.692  1.00  0.60           O  
ATOM    406  H   GLY A  28      12.381  44.599 -15.290  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      13.808  47.221 -15.108  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      12.750  46.756 -16.403  1.00  0.60           H  
ATOM    409  N   GLY A  29      10.859  46.609 -13.930  1.00  0.60           N  
ATOM    410  CA  GLY A  29       9.683  47.197 -13.300  1.00  0.60           C  
ATOM    411  C   GLY A  29       8.525  47.414 -14.284  1.00  0.60           C  
ATOM    412  O   GLY A  29       7.629  48.222 -14.036  1.00  0.60           O  
ATOM    413  H   GLY A  29      10.974  45.602 -13.835  1.00  0.60           H  
ATOM    414 1HA  GLY A  29       9.361  46.527 -12.507  1.00  0.60           H  
ATOM    415 2HA  GLY A  29       9.951  48.141 -12.830  1.00  0.60           H  
ATOM    416  N   PHE A  30       8.568  46.704 -15.406  1.00  0.60           N  
ATOM    417  CA  PHE A  30       7.563  46.813 -16.461  1.00  0.60           C  
ATOM    418  C   PHE A  30       6.570  45.668 -16.365  1.00  0.60           C  
ATOM    419  O   PHE A  30       6.934  44.555 -15.993  1.00  0.60           O  
ATOM    420  CB  PHE A  30       8.221  46.729 -17.840  1.00  0.60           C  
ATOM    421  CG  PHE A  30       9.125  47.852 -18.215  1.00  0.60           C  
ATOM    422  CD1 PHE A  30      10.409  47.824 -17.815  1.00  0.60           C  
ATOM    423  CD2 PHE A  30       8.708  48.900 -18.989  1.00  0.60           C  
ATOM    424  CE1 PHE A  30      11.283  48.825 -18.148  1.00  0.60           C  
ATOM    425  CE2 PHE A  30       9.567  49.919 -19.340  1.00  0.60           C  
ATOM    426  CZ  PHE A  30      10.866  49.879 -18.909  1.00  0.60           C  
ATOM    427  H   PHE A  30       9.334  46.060 -15.521  1.00  0.60           H  
ATOM    428  HA  PHE A  30       7.028  47.757 -16.354  1.00  0.60           H  
ATOM    429 1HB  PHE A  30       8.798  45.808 -17.896  1.00  0.60           H  
ATOM    430 2HB  PHE A  30       7.448  46.661 -18.585  1.00  0.60           H  
ATOM    431  HD1 PHE A  30      10.728  46.986 -17.224  1.00  0.60           H  
ATOM    432  HD2 PHE A  30       7.705  48.918 -19.324  1.00  0.60           H  
ATOM    433  HE1 PHE A  30      12.310  48.782 -17.806  1.00  0.60           H  
ATOM    434  HE2 PHE A  30       9.219  50.747 -19.958  1.00  0.60           H  
ATOM    435  HZ  PHE A  30      11.566  50.671 -19.175  1.00  0.60           H  
ATOM    436  N   PHE A  31       5.333  45.920 -16.743  1.00  0.59           N  
ATOM    437  CA  PHE A  31       4.315  44.891 -16.765  1.00  0.59           C  
ATOM    438  C   PHE A  31       4.134  44.360 -18.165  1.00  0.59           C  
ATOM    439  O   PHE A  31       4.095  45.139 -19.115  1.00  0.59           O  
ATOM    440  CB  PHE A  31       3.003  45.459 -16.311  1.00  0.59           C  
ATOM    441  CG  PHE A  31       2.926  45.840 -14.896  1.00  0.59           C  
ATOM    442  CD1 PHE A  31       3.340  47.080 -14.476  1.00  0.59           C  
ATOM    443  CD2 PHE A  31       2.412  44.966 -13.979  1.00  0.59           C  
ATOM    444  CE1 PHE A  31       3.237  47.433 -13.158  1.00  0.59           C  
ATOM    445  CE2 PHE A  31       2.284  45.313 -12.661  1.00  0.59           C  
ATOM    446  CZ  PHE A  31       2.696  46.552 -12.240  1.00  0.59           C  
ATOM    447  H   PHE A  31       5.082  46.858 -17.018  1.00  0.59           H  
ATOM    448  HA  PHE A  31       4.618  44.082 -16.112  1.00  0.59           H  
ATOM    449 1HB  PHE A  31       2.783  46.343 -16.907  1.00  0.59           H  
ATOM    450 2HB  PHE A  31       2.219  44.730 -16.511  1.00  0.59           H  
ATOM    451  HD1 PHE A  31       3.756  47.784 -15.202  1.00  0.59           H  
ATOM    452  HD2 PHE A  31       2.102  43.984 -14.319  1.00  0.59           H  
ATOM    453  HE1 PHE A  31       3.580  48.412 -12.842  1.00  0.59           H  
ATOM    454  HE2 PHE A  31       1.867  44.601 -11.950  1.00  0.59           H  
ATOM    455  HZ  PHE A  31       2.608  46.830 -11.192  1.00  0.59           H  
ATOM    456  N   LEU A  32       3.972  43.047 -18.302  1.00  0.59           N  
ATOM    457  CA  LEU A  32       3.829  42.467 -19.635  1.00  0.59           C  
ATOM    458  C   LEU A  32       2.519  42.901 -20.288  1.00  0.59           C  
ATOM    459  O   LEU A  32       1.442  42.778 -19.704  1.00  0.59           O  
ATOM    460  CB  LEU A  32       3.929  40.930 -19.568  1.00  0.59           C  
ATOM    461  CG  LEU A  32       4.124  40.216 -20.925  1.00  0.59           C  
ATOM    462  CD1 LEU A  32       4.895  38.939 -20.698  1.00  0.59           C  
ATOM    463  CD2 LEU A  32       2.792  39.890 -21.556  1.00  0.59           C  
ATOM    464  H   LEU A  32       3.997  42.456 -17.469  1.00  0.59           H  
ATOM    465  HA  LEU A  32       4.646  42.830 -20.258  1.00  0.59           H  
ATOM    466 1HB  LEU A  32       4.766  40.664 -18.925  1.00  0.59           H  
ATOM    467 2HB  LEU A  32       3.018  40.544 -19.119  1.00  0.59           H  
ATOM    468  HG  LEU A  32       4.697  40.864 -21.596  1.00  0.59           H  
ATOM    469 1HD1 LEU A  32       5.043  38.440 -21.652  1.00  0.59           H  
ATOM    470 2HD1 LEU A  32       5.864  39.170 -20.251  1.00  0.59           H  
ATOM    471 3HD1 LEU A  32       4.335  38.286 -20.028  1.00  0.59           H  
ATOM    472 1HD2 LEU A  32       2.977  39.393 -22.497  1.00  0.59           H  
ATOM    473 2HD2 LEU A  32       2.233  39.236 -20.904  1.00  0.59           H  
ATOM    474 3HD2 LEU A  32       2.222  40.791 -21.734  1.00  0.59           H  
ATOM    475  N   ARG A  33       2.643  43.443 -21.492  1.00  0.59           N  
ATOM    476  CA  ARG A  33       1.541  43.994 -22.261  1.00  0.59           C  
ATOM    477  C   ARG A  33       1.295  43.294 -23.591  1.00  0.59           C  
ATOM    478  O   ARG A  33       2.227  43.033 -24.363  1.00  0.59           O  
ATOM    479  CB  ARG A  33       1.823  45.459 -22.573  1.00  0.59           C  
ATOM    480  CG  ARG A  33       0.679  46.164 -23.266  1.00  0.59           C  
ATOM    481  CD  ARG A  33       0.883  47.621 -23.483  1.00  0.59           C  
ATOM    482  NE  ARG A  33       1.910  47.938 -24.475  1.00  0.59           N  
ATOM    483  CZ  ARG A  33       2.037  49.155 -25.048  1.00  0.59           C  
ATOM    484  NH1 ARG A  33       1.202  50.133 -24.714  1.00  0.59           N  
ATOM    485  NH2 ARG A  33       2.993  49.371 -25.941  1.00  0.59           N  
ATOM    486  H   ARG A  33       3.566  43.512 -21.891  1.00  0.59           H  
ATOM    487  HA  ARG A  33       0.634  43.914 -21.668  1.00  0.59           H  
ATOM    488 1HB  ARG A  33       2.106  46.006 -21.687  1.00  0.59           H  
ATOM    489 2HB  ARG A  33       2.669  45.507 -23.246  1.00  0.59           H  
ATOM    490 1HG  ARG A  33       0.497  45.707 -24.236  1.00  0.59           H  
ATOM    491 2HG  ARG A  33      -0.189  46.049 -22.645  1.00  0.59           H  
ATOM    492 1HD  ARG A  33      -0.052  48.063 -23.817  1.00  0.59           H  
ATOM    493 2HD  ARG A  33       1.163  48.076 -22.539  1.00  0.59           H  
ATOM    494  HE  ARG A  33       2.608  47.213 -24.730  1.00  0.59           H  
ATOM    495 1HH1 ARG A  33       0.472  49.982 -23.988  1.00  0.59           H  
ATOM    496 2HH1 ARG A  33       1.294  51.040 -25.133  1.00  0.59           H  
ATOM    497 1HH2 ARG A  33       3.652  48.603 -26.191  1.00  0.59           H  
ATOM    498 2HH2 ARG A  33       3.094  50.272 -26.368  1.00  0.59           H  
ATOM    499  N   ILE A  34       0.024  43.003 -23.863  1.00  0.59           N  
ATOM    500  CA  ILE A  34      -0.382  42.401 -25.128  1.00  0.59           C  
ATOM    501  C   ILE A  34      -1.155  43.404 -25.950  1.00  0.59           C  
ATOM    502  O   ILE A  34      -2.314  43.696 -25.668  1.00  0.59           O  
ATOM    503  CB  ILE A  34      -1.241  41.165 -24.867  1.00  0.59           C  
ATOM    504  CG1 ILE A  34      -0.482  40.257 -24.003  1.00  0.59           C  
ATOM    505  CG2 ILE A  34      -1.627  40.505 -26.138  1.00  0.59           C  
ATOM    506  CD1 ILE A  34       0.749  39.854 -24.656  1.00  0.59           C  
ATOM    507  H   ILE A  34      -0.694  43.251 -23.177  1.00  0.59           H  
ATOM    508  HA  ILE A  34       0.506  42.110 -25.690  1.00  0.59           H  
ATOM    509  HB  ILE A  34      -2.138  41.464 -24.329  1.00  0.59           H  
ATOM    510 1HG1 ILE A  34      -0.222  40.773 -23.091  1.00  0.59           H  
ATOM    511 2HG1 ILE A  34      -1.078  39.379 -23.752  1.00  0.59           H  
ATOM    512 1HG2 ILE A  34      -2.237  39.627 -25.927  1.00  0.59           H  
ATOM    513 2HG2 ILE A  34      -2.190  41.201 -26.761  1.00  0.59           H  
ATOM    514 3HG2 ILE A  34      -0.732  40.217 -26.639  1.00  0.59           H  
ATOM    515 1HD1 ILE A  34       1.326  39.239 -24.036  1.00  0.59           H  
ATOM    516 2HD1 ILE A  34       0.513  39.321 -25.575  1.00  0.59           H  
ATOM    517 3HD1 ILE A  34       1.311  40.735 -24.883  1.00  0.59           H  
ATOM    518  N   HIS A  35      -0.514  43.978 -26.942  1.00  0.59           N  
ATOM    519  CA  HIS A  35      -1.163  45.012 -27.715  1.00  0.59           C  
ATOM    520  C   HIS A  35      -2.137  44.365 -28.719  1.00  0.59           C  
ATOM    521  O   HIS A  35      -1.841  43.289 -29.245  1.00  0.59           O  
ATOM    522  CB  HIS A  35      -0.125  45.882 -28.419  1.00  0.59           C  
ATOM    523  CG  HIS A  35      -0.635  47.198 -28.932  1.00  0.59           C  
ATOM    524  ND1 HIS A  35      -1.400  47.320 -30.077  1.00  0.59           N  
ATOM    525  CD2 HIS A  35      -0.485  48.454 -28.445  1.00  0.59           C  
ATOM    526  CE1 HIS A  35      -1.688  48.593 -30.278  1.00  0.59           C  
ATOM    527  NE2 HIS A  35      -1.148  49.304 -29.300  1.00  0.59           N  
ATOM    528  H   HIS A  35       0.443  43.701 -27.187  1.00  0.59           H  
ATOM    529  HA  HIS A  35      -1.704  45.656 -27.033  1.00  0.59           H  
ATOM    530 1HB  HIS A  35       0.705  46.077 -27.735  1.00  0.59           H  
ATOM    531 2HB  HIS A  35       0.288  45.328 -29.268  1.00  0.59           H  
ATOM    532  HD2 HIS A  35       0.063  48.737 -27.545  1.00  0.59           H  
ATOM    533  HE1 HIS A  35      -2.273  48.986 -31.106  1.00  0.59           H  
ATOM    534  HE2 HIS A  35      -1.207  50.307 -29.196  1.00  0.59           H  
ATOM    535  N   PRO A  36      -3.309  44.959 -28.994  1.00  0.59           N  
ATOM    536  CA  PRO A  36      -4.224  44.563 -30.050  1.00  0.59           C  
ATOM    537  C   PRO A  36      -3.551  44.331 -31.414  1.00  0.59           C  
ATOM    538  O   PRO A  36      -4.048  43.504 -32.186  1.00  0.59           O  
ATOM    539  CB  PRO A  36      -5.194  45.752 -30.091  1.00  0.59           C  
ATOM    540  CG  PRO A  36      -5.229  46.235 -28.659  1.00  0.59           C  
ATOM    541  CD  PRO A  36      -3.832  46.042 -28.132  1.00  0.59           C  
ATOM    542  HA  PRO A  36      -4.756  43.655 -29.734  1.00  0.59           H  
ATOM    543 1HB  PRO A  36      -4.822  46.517 -30.793  1.00  0.59           H  
ATOM    544 2HB  PRO A  36      -6.177  45.424 -30.456  1.00  0.59           H  
ATOM    545 1HG  PRO A  36      -5.539  47.290 -28.623  1.00  0.59           H  
ATOM    546 2HG  PRO A  36      -5.974  45.670 -28.079  1.00  0.59           H  
ATOM    547 1HD  PRO A  36      -3.282  46.970 -28.218  1.00  0.59           H  
ATOM    548 2HD  PRO A  36      -3.900  45.693 -27.097  1.00  0.59           H  
ATOM    549  N   ASP A  37      -2.425  45.018 -31.719  1.00  0.59           N  
ATOM    550  CA  ASP A  37      -1.765  44.826 -33.022  1.00  0.59           C  
ATOM    551  C   ASP A  37      -0.864  43.579 -33.112  1.00  0.59           C  
ATOM    552  O   ASP A  37      -0.234  43.351 -34.147  1.00  0.59           O  
ATOM    553  CB  ASP A  37      -0.908  46.044 -33.414  1.00  0.59           C  
ATOM    554  CG  ASP A  37       0.413  46.284 -32.591  1.00  0.59           C  
ATOM    555  OD1 ASP A  37       0.802  45.449 -31.786  1.00  0.59           O  
ATOM    556  OD2 ASP A  37       1.026  47.313 -32.817  1.00  0.59           O  
ATOM    557  H   ASP A  37      -2.042  45.710 -31.075  1.00  0.59           H  
ATOM    558  HA  ASP A  37      -2.548  44.718 -33.775  1.00  0.59           H  
ATOM    559 1HB  ASP A  37      -0.636  45.958 -34.466  1.00  0.59           H  
ATOM    560 2HB  ASP A  37      -1.520  46.942 -33.319  1.00  0.59           H  
ATOM    561  N   GLY A  38      -0.814  42.758 -32.059  1.00  0.59           N  
ATOM    562  CA  GLY A  38      -0.004  41.536 -32.067  1.00  0.59           C  
ATOM    563  C   GLY A  38       1.370  41.675 -31.394  1.00  0.59           C  
ATOM    564  O   GLY A  38       2.071  40.675 -31.169  1.00  0.59           O  
ATOM    565  H   GLY A  38      -1.327  42.997 -31.211  1.00  0.59           H  
ATOM    566 1HA  GLY A  38      -0.568  40.743 -31.593  1.00  0.59           H  
ATOM    567 2HA  GLY A  38       0.138  41.220 -33.099  1.00  0.59           H  
ATOM    568  N   ARG A  39       1.777  42.903 -31.083  1.00  0.59           N  
ATOM    569  CA  ARG A  39       3.058  43.151 -30.427  1.00  0.59           C  
ATOM    570  C   ARG A  39       3.032  42.869 -28.925  1.00  0.59           C  
ATOM    571  O   ARG A  39       2.072  43.216 -28.225  1.00  0.59           O  
ATOM    572  CB  ARG A  39       3.496  44.587 -30.657  1.00  0.59           C  
ATOM    573  CG  ARG A  39       4.866  44.976 -30.097  1.00  0.59           C  
ATOM    574  CD  ARG A  39       5.242  46.352 -30.527  1.00  0.59           C  
ATOM    575  NE  ARG A  39       6.553  46.758 -30.025  1.00  0.59           N  
ATOM    576  CZ  ARG A  39       7.188  47.890 -30.391  1.00  0.59           C  
ATOM    577  NH1 ARG A  39       6.620  48.702 -31.263  1.00  0.59           N  
ATOM    578  NH2 ARG A  39       8.376  48.192 -29.888  1.00  0.59           N  
ATOM    579  H   ARG A  39       1.195  43.717 -31.322  1.00  0.59           H  
ATOM    580  HA  ARG A  39       3.801  42.494 -30.882  1.00  0.59           H  
ATOM    581 1HB  ARG A  39       3.494  44.798 -31.727  1.00  0.59           H  
ATOM    582 2HB  ARG A  39       2.762  45.257 -30.204  1.00  0.59           H  
ATOM    583 1HG  ARG A  39       4.835  44.965 -29.003  1.00  0.59           H  
ATOM    584 2HG  ARG A  39       5.624  44.278 -30.446  1.00  0.59           H  
ATOM    585 1HD  ARG A  39       5.258  46.403 -31.615  1.00  0.59           H  
ATOM    586 2HD  ARG A  39       4.501  47.055 -30.144  1.00  0.59           H  
ATOM    587  HE  ARG A  39       7.011  46.156 -29.348  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39       5.712  48.473 -31.648  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39       7.089  49.551 -31.543  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39       8.835  47.571 -29.204  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39       8.842  49.039 -30.172  1.00  0.59           H  
ATOM    592  N   VAL A  40       4.104  42.247 -28.425  1.00  0.60           N  
ATOM    593  CA  VAL A  40       4.227  42.012 -26.991  1.00  0.60           C  
ATOM    594  C   VAL A  40       5.458  42.745 -26.461  1.00  0.60           C  
ATOM    595  O   VAL A  40       6.554  42.655 -27.023  1.00  0.60           O  
ATOM    596  CB  VAL A  40       4.321  40.511 -26.662  1.00  0.60           C  
ATOM    597  CG1 VAL A  40       4.435  40.332 -25.137  1.00  0.60           C  
ATOM    598  CG2 VAL A  40       3.137  39.799 -27.254  1.00  0.60           C  
ATOM    599  H   VAL A  40       4.848  41.950 -29.042  1.00  0.60           H  
ATOM    600  HA  VAL A  40       3.348  42.415 -26.489  1.00  0.60           H  
ATOM    601  HB  VAL A  40       5.230  40.091 -27.095  1.00  0.60           H  
ATOM    602 1HG1 VAL A  40       4.498  39.293 -24.900  1.00  0.60           H  
ATOM    603 2HG1 VAL A  40       5.321  40.838 -24.770  1.00  0.60           H  
ATOM    604 3HG1 VAL A  40       3.566  40.752 -24.650  1.00  0.60           H  
ATOM    605 1HG2 VAL A  40       3.188  38.734 -27.033  1.00  0.60           H  
ATOM    606 2HG2 VAL A  40       2.249  40.209 -26.858  1.00  0.60           H  
ATOM    607 3HG2 VAL A  40       3.141  39.945 -28.331  1.00  0.60           H  
ATOM    608  N   ASP A  41       5.246  43.513 -25.405  1.00  0.61           N  
ATOM    609  CA  ASP A  41       6.280  44.334 -24.761  1.00  0.61           C  
ATOM    610  C   ASP A  41       5.867  44.572 -23.321  1.00  0.61           C  
ATOM    611  O   ASP A  41       4.921  43.932 -22.876  1.00  0.61           O  
ATOM    612  CB  ASP A  41       6.453  45.656 -25.535  1.00  0.61           C  
ATOM    613  CG  ASP A  41       5.144  46.504 -25.629  1.00  0.61           C  
ATOM    614  OD1 ASP A  41       4.263  46.298 -24.841  1.00  0.61           O  
ATOM    615  OD2 ASP A  41       5.051  47.357 -26.487  1.00  0.61           O  
ATOM    616  H   ASP A  41       4.299  43.504 -25.015  1.00  0.61           H  
ATOM    617  HA  ASP A  41       7.229  43.793 -24.763  1.00  0.61           H  
ATOM    618 1HB  ASP A  41       7.229  46.257 -25.053  1.00  0.61           H  
ATOM    619 2HB  ASP A  41       6.803  45.437 -26.545  1.00  0.61           H  
ATOM    620  N   GLY A  42       6.546  45.447 -22.580  1.00  0.64           N  
ATOM    621  CA  GLY A  42       6.058  45.753 -21.247  1.00  0.64           C  
ATOM    622  C   GLY A  42       6.020  47.253 -20.981  1.00  0.64           C  
ATOM    623  O   GLY A  42       6.765  48.024 -21.591  1.00  0.64           O  
ATOM    624  H   GLY A  42       7.386  45.896 -22.925  1.00  0.64           H  
ATOM    625 1HA  GLY A  42       5.052  45.363 -21.172  1.00  0.64           H  
ATOM    626 2HA  GLY A  42       6.659  45.256 -20.499  1.00  0.64           H  
ATOM    627  N   VAL A  43       5.159  47.663 -20.048  1.00  0.67           N  
ATOM    628  CA  VAL A  43       5.018  49.083 -19.716  1.00  0.67           C  
ATOM    629  C   VAL A  43       5.040  49.352 -18.211  1.00  0.67           C  
ATOM    630  O   VAL A  43       4.666  48.508 -17.408  1.00  0.67           O  
ATOM    631  CB  VAL A  43       3.693  49.636 -20.278  1.00  0.67           C  
ATOM    632  CG1 VAL A  43       3.644  49.502 -21.791  1.00  0.67           C  
ATOM    633  CG2 VAL A  43       2.548  48.907 -19.641  1.00  0.67           C  
ATOM    634  H   VAL A  43       4.598  46.946 -19.587  1.00  0.67           H  
ATOM    635  HA  VAL A  43       5.833  49.631 -20.182  1.00  0.67           H  
ATOM    636  HB  VAL A  43       3.626  50.700 -20.050  1.00  0.67           H  
ATOM    637 1HG1 VAL A  43       2.704  49.925 -22.148  1.00  0.67           H  
ATOM    638 2HG1 VAL A  43       4.477  50.043 -22.239  1.00  0.67           H  
ATOM    639 3HG1 VAL A  43       3.701  48.452 -22.081  1.00  0.67           H  
ATOM    640 1HG2 VAL A  43       1.601  49.300 -20.023  1.00  0.67           H  
ATOM    641 2HG2 VAL A  43       2.640  47.853 -19.891  1.00  0.67           H  
ATOM    642 3HG2 VAL A  43       2.584  49.034 -18.558  1.00  0.67           H  
ATOM    643  N   ARG A  44       5.421  50.562 -17.828  1.00  0.71           N  
ATOM    644  CA  ARG A  44       5.375  50.989 -16.423  1.00  0.71           C  
ATOM    645  C   ARG A  44       4.101  51.786 -16.124  1.00  0.71           C  
ATOM    646  O   ARG A  44       3.920  52.316 -15.027  1.00  0.71           O  
ATOM    647  CB  ARG A  44       6.610  51.816 -16.072  1.00  0.71           C  
ATOM    648  CG  ARG A  44       7.935  51.047 -16.048  1.00  0.71           C  
ATOM    649  CD  ARG A  44       9.114  51.943 -15.852  1.00  0.71           C  
ATOM    650  NE  ARG A  44      10.383  51.206 -15.694  1.00  0.71           N  
ATOM    651  CZ  ARG A  44      11.604  51.752 -15.819  1.00  0.71           C  
ATOM    652  NH1 ARG A  44      11.745  53.020 -16.143  1.00  0.71           N  
ATOM    653  NH2 ARG A  44      12.656  50.995 -15.612  1.00  0.71           N  
ATOM    654  H   ARG A  44       5.750  51.218 -18.524  1.00  0.71           H  
ATOM    655  HA  ARG A  44       5.380  50.100 -15.790  1.00  0.71           H  
ATOM    656 1HB  ARG A  44       6.712  52.631 -16.786  1.00  0.71           H  
ATOM    657 2HB  ARG A  44       6.474  52.260 -15.087  1.00  0.71           H  
ATOM    658 1HG  ARG A  44       7.923  50.339 -15.234  1.00  0.71           H  
ATOM    659 2HG  ARG A  44       8.050  50.525 -16.963  1.00  0.71           H  
ATOM    660 1HD  ARG A  44       9.211  52.596 -16.717  1.00  0.71           H  
ATOM    661 2HD  ARG A  44       8.961  52.545 -14.959  1.00  0.71           H  
ATOM    662  HE  ARG A  44      10.367  50.209 -15.419  1.00  0.71           H  
ATOM    663 1HH1 ARG A  44      10.930  53.595 -16.299  1.00  0.71           H  
ATOM    664 2HH1 ARG A  44      12.669  53.414 -16.234  1.00  0.71           H  
ATOM    665 1HH2 ARG A  44      12.503  50.013 -15.344  1.00  0.71           H  
ATOM    666 2HH2 ARG A  44      13.585  51.372 -15.699  1.00  0.71           H  
ATOM    667  N   GLU A  45       3.249  51.883 -17.139  1.00  0.75           N  
ATOM    668  CA  GLU A  45       2.019  52.661 -17.127  1.00  0.75           C  
ATOM    669  C   GLU A  45       0.744  51.886 -16.769  1.00  0.75           C  
ATOM    670  O   GLU A  45      -0.226  52.156 -17.478  1.00  0.75           O  
ATOM    671  CB  GLU A  45       1.840  53.334 -18.488  1.00  0.75           C  
ATOM    672  CG  GLU A  45       2.945  54.342 -18.829  1.00  0.75           C  
ATOM    673  CD  GLU A  45       2.742  55.059 -20.154  1.00  0.75           C  
ATOM    674  OE1 GLU A  45       1.831  54.717 -20.866  1.00  0.75           O  
ATOM    675  OE2 GLU A  45       3.506  55.950 -20.443  1.00  0.75           O  
ATOM    676  H   GLU A  45       3.483  51.389 -17.982  1.00  0.75           H  
ATOM    677  HA  GLU A  45       2.138  53.448 -16.380  1.00  0.75           H  
ATOM    678 1HB  GLU A  45       1.823  52.573 -19.270  1.00  0.75           H  
ATOM    679 2HB  GLU A  45       0.883  53.855 -18.515  1.00  0.75           H  
ATOM    680 1HG  GLU A  45       2.999  55.083 -18.033  1.00  0.75           H  
ATOM    681 2HG  GLU A  45       3.898  53.812 -18.855  1.00  0.75           H  
ATOM    682  N   LYS A  46       0.555  51.827 -15.449  1.00  0.76           N  
ATOM    683  CA  LYS A  46      -0.097  50.658 -14.851  1.00  0.76           C  
ATOM    684  C   LYS A  46      -1.582  50.553 -15.241  1.00  0.76           C  
ATOM    685  O   LYS A  46      -2.194  49.494 -15.108  1.00  0.76           O  
ATOM    686  CB  LYS A  46      -0.026  50.741 -13.328  1.00  0.76           C  
ATOM    687  CG  LYS A  46       1.351  50.610 -12.754  1.00  0.76           C  
ATOM    688  CD  LYS A  46       1.327  50.737 -11.232  1.00  0.76           C  
ATOM    689  CE  LYS A  46       2.721  50.630 -10.628  1.00  0.76           C  
ATOM    690  NZ  LYS A  46       2.696  50.828  -9.146  1.00  0.76           N  
ATOM    691  H   LYS A  46       0.182  52.677 -15.056  1.00  0.76           H  
ATOM    692  HA  LYS A  46       0.418  49.759 -15.196  1.00  0.76           H  
ATOM    693 1HB  LYS A  46      -0.437  51.694 -12.998  1.00  0.76           H  
ATOM    694 2HB  LYS A  46      -0.643  49.951 -12.896  1.00  0.76           H  
ATOM    695 1HG  LYS A  46       1.725  49.656 -13.028  1.00  0.76           H  
ATOM    696 2HG  LYS A  46       2.006  51.375 -13.178  1.00  0.76           H  
ATOM    697 1HD  LYS A  46       0.895  51.700 -10.958  1.00  0.76           H  
ATOM    698 2HD  LYS A  46       0.703  49.947 -10.815  1.00  0.76           H  
ATOM    699 1HE  LYS A  46       3.130  49.647 -10.842  1.00  0.76           H  
ATOM    700 2HE  LYS A  46       3.366  51.387 -11.076  1.00  0.76           H  
ATOM    701 1HZ  LYS A  46       3.634  50.751  -8.777  1.00  0.76           H  
ATOM    702 2HZ  LYS A  46       2.327  51.745  -8.935  1.00  0.76           H  
ATOM    703 3HZ  LYS A  46       2.109  50.124  -8.721  1.00  0.76           H  
ATOM    704  N   SER A  47      -2.168  51.682 -15.663  1.00  0.76           N  
ATOM    705  CA  SER A  47      -3.579  51.778 -16.030  1.00  0.76           C  
ATOM    706  C   SER A  47      -3.850  51.277 -17.450  1.00  0.76           C  
ATOM    707  O   SER A  47      -5.001  51.108 -17.850  1.00  0.76           O  
ATOM    708  CB  SER A  47      -4.055  53.210 -15.889  1.00  0.76           C  
ATOM    709  OG  SER A  47      -3.425  54.044 -16.820  1.00  0.76           O  
ATOM    710  H   SER A  47      -1.595  52.504 -15.778  1.00  0.76           H  
ATOM    711  HA  SER A  47      -4.152  51.157 -15.341  1.00  0.76           H  
ATOM    712 1HB  SER A  47      -5.132  53.243 -16.043  1.00  0.76           H  
ATOM    713 2HB  SER A  47      -3.856  53.566 -14.880  1.00  0.76           H  
ATOM    714  HG  SER A  47      -3.423  53.557 -17.651  1.00  0.76           H  
ATOM    715  N   ASP A  48      -2.778  51.025 -18.197  1.00  0.74           N  
ATOM    716  CA  ASP A  48      -2.877  50.547 -19.570  1.00  0.74           C  
ATOM    717  C   ASP A  48      -3.704  49.257 -19.592  1.00  0.74           C  
ATOM    718  O   ASP A  48      -3.276  48.238 -19.073  1.00  0.74           O  
ATOM    719  CB  ASP A  48      -1.465  50.297 -20.137  1.00  0.74           C  
ATOM    720  CG  ASP A  48      -1.390  49.862 -21.629  1.00  0.74           C  
ATOM    721  OD1 ASP A  48      -2.290  49.207 -22.110  1.00  0.74           O  
ATOM    722  OD2 ASP A  48      -0.430  50.229 -22.280  1.00  0.74           O  
ATOM    723  H   ASP A  48      -1.860  51.221 -17.805  1.00  0.74           H  
ATOM    724  HA  ASP A  48      -3.337  51.335 -20.151  1.00  0.74           H  
ATOM    725 1HB  ASP A  48      -0.872  51.212 -20.016  1.00  0.74           H  
ATOM    726 2HB  ASP A  48      -0.976  49.531 -19.531  1.00  0.74           H  
ATOM    727  N   PRO A  49      -4.857  49.225 -20.267  1.00  0.71           N  
ATOM    728  CA  PRO A  49      -5.789  48.122 -20.247  1.00  0.71           C  
ATOM    729  C   PRO A  49      -5.195  46.871 -20.880  1.00  0.71           C  
ATOM    730  O   PRO A  49      -5.714  45.763 -20.699  1.00  0.71           O  
ATOM    731  CB  PRO A  49      -6.970  48.678 -21.056  1.00  0.71           C  
ATOM    732  CG  PRO A  49      -6.363  49.719 -21.962  1.00  0.71           C  
ATOM    733  CD  PRO A  49      -5.244  50.330 -21.163  1.00  0.71           C  
ATOM    734  HA  PRO A  49      -6.085  47.926 -19.208  1.00  0.71           H  
ATOM    735 1HB  PRO A  49      -7.451  47.864 -21.620  1.00  0.71           H  
ATOM    736 2HB  PRO A  49      -7.727  49.093 -20.375  1.00  0.71           H  
ATOM    737 1HG  PRO A  49      -6.001  49.241 -22.888  1.00  0.71           H  
ATOM    738 2HG  PRO A  49      -7.121  50.454 -22.263  1.00  0.71           H  
ATOM    739 1HD  PRO A  49      -4.429  50.575 -21.865  1.00  0.71           H  
ATOM    740 2HD  PRO A  49      -5.600  51.199 -20.585  1.00  0.71           H  
ATOM    741  N   HIS A  50      -4.093  47.010 -21.607  1.00  0.68           N  
ATOM    742  CA  HIS A  50      -3.559  45.865 -22.304  1.00  0.68           C  
ATOM    743  C   HIS A  50      -2.550  45.085 -21.458  1.00  0.68           C  
ATOM    744  O   HIS A  50      -1.928  44.123 -21.929  1.00  0.68           O  
ATOM    745  CB  HIS A  50      -2.969  46.331 -23.617  1.00  0.68           C  
ATOM    746  CG  HIS A  50      -3.981  47.034 -24.462  1.00  0.68           C  
ATOM    747  ND1 HIS A  50      -5.253  46.540 -24.690  1.00  0.68           N  
ATOM    748  CD2 HIS A  50      -3.909  48.210 -25.120  1.00  0.68           C  
ATOM    749  CE1 HIS A  50      -5.920  47.386 -25.446  1.00  0.68           C  
ATOM    750  NE2 HIS A  50      -5.126  48.409 -25.731  1.00  0.68           N  
ATOM    751  H   HIS A  50      -3.611  47.912 -21.715  1.00  0.68           H  
ATOM    752  HA  HIS A  50      -4.364  45.178 -22.544  1.00  0.68           H  
ATOM    753 1HB  HIS A  50      -2.177  47.038 -23.417  1.00  0.68           H  
ATOM    754 2HB  HIS A  50      -2.552  45.510 -24.155  1.00  0.68           H  
ATOM    755  HD1 HIS A  50      -5.674  45.727 -24.271  1.00  0.68           H  
ATOM    756  HD2 HIS A  50      -3.111  48.948 -25.221  1.00  0.68           H  
ATOM    757  HE1 HIS A  50      -6.949  47.170 -25.736  1.00  0.68           H  
ATOM    758  N   ILE A  51      -2.415  45.462 -20.178  1.00  0.67           N  
ATOM    759  CA  ILE A  51      -1.556  44.671 -19.300  1.00  0.67           C  
ATOM    760  C   ILE A  51      -2.396  43.795 -18.393  1.00  0.67           C  
ATOM    761  O   ILE A  51      -1.877  43.139 -17.491  1.00  0.67           O  
ATOM    762  CB  ILE A  51      -0.577  45.493 -18.445  1.00  0.67           C  
ATOM    763  CG1 ILE A  51      -1.226  46.394 -17.459  1.00  0.67           C  
ATOM    764  CG2 ILE A  51       0.303  46.273 -19.305  1.00  0.67           C  
ATOM    765  CD1 ILE A  51      -0.232  46.980 -16.485  1.00  0.67           C  
ATOM    766  H   ILE A  51      -2.893  46.297 -19.825  1.00  0.67           H  
ATOM    767  HA  ILE A  51      -0.950  44.005 -19.908  1.00  0.67           H  
ATOM    768  HB  ILE A  51       0.040  44.798 -17.877  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51      -1.657  47.197 -17.957  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51      -1.997  45.853 -16.928  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51       1.011  46.788 -18.679  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51       0.812  45.598 -19.947  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51      -0.274  46.992 -19.891  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51      -0.738  47.635 -15.800  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51       0.235  46.179 -15.938  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51       0.523  47.545 -17.026  1.00  0.67           H  
ATOM    777  N   LYS A  52      -3.708  43.779 -18.621  1.00  0.69           N  
ATOM    778  CA  LYS A  52      -4.571  42.917 -17.838  1.00  0.69           C  
ATOM    779  C   LYS A  52      -4.634  41.566 -18.558  1.00  0.69           C  
ATOM    780  O   LYS A  52      -5.084  41.496 -19.711  1.00  0.69           O  
ATOM    781  CB  LYS A  52      -5.918  43.611 -17.679  1.00  0.69           C  
ATOM    782  CG  LYS A  52      -6.921  42.928 -16.805  1.00  0.69           C  
ATOM    783  CD  LYS A  52      -8.161  43.828 -16.635  1.00  0.69           C  
ATOM    784  CE  LYS A  52      -9.233  43.204 -15.760  1.00  0.69           C  
ATOM    785  NZ  LYS A  52     -10.410  44.120 -15.590  1.00  0.69           N  
ATOM    786  H   LYS A  52      -4.125  44.356 -19.354  1.00  0.69           H  
ATOM    787  HA  LYS A  52      -4.130  42.756 -16.852  1.00  0.69           H  
ATOM    788 1HB  LYS A  52      -5.753  44.606 -17.265  1.00  0.69           H  
ATOM    789 2HB  LYS A  52      -6.367  43.752 -18.663  1.00  0.69           H  
ATOM    790 1HG  LYS A  52      -7.202  42.000 -17.270  1.00  0.69           H  
ATOM    791 2HG  LYS A  52      -6.478  42.707 -15.852  1.00  0.69           H  
ATOM    792 1HD  LYS A  52      -7.853  44.773 -16.185  1.00  0.69           H  
ATOM    793 2HD  LYS A  52      -8.587  44.041 -17.615  1.00  0.69           H  
ATOM    794 1HE  LYS A  52      -9.571  42.280 -16.221  1.00  0.69           H  
ATOM    795 2HE  LYS A  52      -8.815  42.982 -14.778  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52     -11.105  43.673 -15.007  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52     -10.106  44.980 -15.151  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52     -10.813  44.326 -16.493  1.00  0.69           H  
ATOM    799  N   LEU A  53      -4.080  40.527 -17.924  1.00  0.72           N  
ATOM    800  CA  LEU A  53      -3.957  39.226 -18.564  1.00  0.72           C  
ATOM    801  C   LEU A  53      -4.729  38.139 -17.814  1.00  0.72           C  
ATOM    802  O   LEU A  53      -4.677  38.066 -16.591  1.00  0.72           O  
ATOM    803  CB  LEU A  53      -2.466  38.830 -18.595  1.00  0.72           C  
ATOM    804  CG  LEU A  53      -1.476  39.897 -19.230  1.00  0.72           C  
ATOM    805  CD1 LEU A  53      -0.073  39.415 -19.133  1.00  0.72           C  
ATOM    806  CD2 LEU A  53      -1.820  40.192 -20.641  1.00  0.72           C  
ATOM    807  H   LEU A  53      -3.715  40.638 -16.983  1.00  0.72           H  
ATOM    808  HA  LEU A  53      -4.341  39.305 -19.572  1.00  0.72           H  
ATOM    809 1HB  LEU A  53      -2.138  38.643 -17.572  1.00  0.72           H  
ATOM    810 2HB  LEU A  53      -2.377  37.907 -19.161  1.00  0.72           H  
ATOM    811  HG  LEU A  53      -1.542  40.818 -18.652  1.00  0.72           H  
ATOM    812 1HD1 LEU A  53       0.584  40.182 -19.532  1.00  0.72           H  
ATOM    813 2HD1 LEU A  53       0.160  39.245 -18.107  1.00  0.72           H  
ATOM    814 3HD1 LEU A  53       0.049  38.498 -19.697  1.00  0.72           H  
ATOM    815 1HD2 LEU A  53      -1.129  40.945 -21.016  1.00  0.72           H  
ATOM    816 2HD2 LEU A  53      -1.755  39.287 -21.246  1.00  0.72           H  
ATOM    817 3HD2 LEU A  53      -2.809  40.581 -20.658  1.00  0.72           H  
ATOM    818  N   GLN A  54      -5.398  37.246 -18.515  1.00  0.79           N  
ATOM    819  CA  GLN A  54      -6.048  36.129 -17.839  1.00  0.79           C  
ATOM    820  C   GLN A  54      -5.134  34.945 -17.969  1.00  0.79           C  
ATOM    821  O   GLN A  54      -4.512  34.752 -19.015  1.00  0.79           O  
ATOM    822  CB  GLN A  54      -7.431  35.810 -18.397  1.00  0.79           C  
ATOM    823  CG  GLN A  54      -8.161  34.705 -17.639  1.00  0.79           C  
ATOM    824  CD  GLN A  54      -9.553  34.449 -18.181  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      -9.738  34.269 -19.393  1.00  0.79           O  
ATOM    826  NE2 GLN A  54     -10.548  34.438 -17.295  1.00  0.79           N  
ATOM    827  H   GLN A  54      -5.434  37.336 -19.525  1.00  0.79           H  
ATOM    828  HA  GLN A  54      -6.154  36.347 -16.779  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      -8.053  36.697 -18.338  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      -7.350  35.526 -19.446  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      -7.597  33.774 -17.718  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      -8.248  34.994 -16.584  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54     -11.487  34.278 -17.597  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54     -10.354  34.604 -16.302  1.00  0.79           H  
ATOM    835  N   LEU A  55      -4.971  34.188 -16.907  1.00  0.88           N  
ATOM    836  CA  LEU A  55      -4.116  33.036 -17.002  1.00  0.88           C  
ATOM    837  C   LEU A  55      -5.031  31.819 -16.955  1.00  0.88           C  
ATOM    838  O   LEU A  55      -5.989  31.802 -16.192  1.00  0.88           O  
ATOM    839  CB  LEU A  55      -3.062  33.091 -15.875  1.00  0.88           C  
ATOM    840  CG  LEU A  55      -1.834  34.065 -16.131  1.00  0.88           C  
ATOM    841  CD1 LEU A  55      -2.227  35.538 -15.896  1.00  0.88           C  
ATOM    842  CD2 LEU A  55      -0.653  33.678 -15.229  1.00  0.88           C  
ATOM    843  H   LEU A  55      -5.474  34.344 -16.028  1.00  0.88           H  
ATOM    844  HA  LEU A  55      -3.596  33.032 -17.957  1.00  0.88           H  
ATOM    845 1HB  LEU A  55      -3.567  33.430 -14.968  1.00  0.88           H  
ATOM    846 2HB  LEU A  55      -2.686  32.094 -15.707  1.00  0.88           H  
ATOM    847  HG  LEU A  55      -1.551  33.980 -17.146  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55      -1.370  36.181 -16.102  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      -3.033  35.824 -16.541  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55      -2.538  35.668 -14.862  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55       0.191  34.334 -15.435  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55      -0.941  33.777 -14.185  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55      -0.355  32.653 -15.418  1.00  0.88           H  
ATOM    854  N   GLN A  56      -4.828  30.853 -17.837  1.00  1.01           N  
ATOM    855  CA  GLN A  56      -5.671  29.665 -17.800  1.00  1.01           C  
ATOM    856  C   GLN A  56      -4.857  28.398 -17.662  1.00  1.01           C  
ATOM    857  O   GLN A  56      -4.080  28.042 -18.552  1.00  1.01           O  
ATOM    858  CB  GLN A  56      -6.544  29.580 -19.052  1.00  1.01           C  
ATOM    859  CG  GLN A  56      -7.400  28.296 -19.152  1.00  1.01           C  
ATOM    860  CD  GLN A  56      -8.520  28.212 -18.103  1.00  1.01           C  
ATOM    861  OE1 GLN A  56      -9.438  29.047 -18.100  1.00  1.01           O  
ATOM    862  NE2 GLN A  56      -8.461  27.209 -17.221  1.00  1.01           N  
ATOM    863  H   GLN A  56      -4.075  30.933 -18.520  1.00  1.01           H  
ATOM    864  HA  GLN A  56      -6.326  29.727 -16.932  1.00  1.01           H  
ATOM    865 1HB  GLN A  56      -7.216  30.439 -19.080  1.00  1.01           H  
ATOM    866 2HB  GLN A  56      -5.909  29.632 -19.938  1.00  1.01           H  
ATOM    867 1HG  GLN A  56      -7.854  28.252 -20.141  1.00  1.01           H  
ATOM    868 2HG  GLN A  56      -6.745  27.427 -19.015  1.00  1.01           H  
ATOM    869 1HE2 GLN A  56      -9.171  27.110 -16.526  1.00  1.01           H  
ATOM    870 2HE2 GLN A  56      -7.687  26.528 -17.255  1.00  1.01           H  
ATOM    871  N   ALA A  57      -4.996  27.723 -16.527  1.00  1.14           N  
ATOM    872  CA  ALA A  57      -4.253  26.489 -16.354  1.00  1.14           C  
ATOM    873  C   ALA A  57      -4.948  25.385 -17.137  1.00  1.14           C  
ATOM    874  O   ALA A  57      -6.183  25.336 -17.199  1.00  1.14           O  
ATOM    875  CB  ALA A  57      -4.115  26.122 -14.885  1.00  1.14           C  
ATOM    876  H   ALA A  57      -5.621  28.054 -15.804  1.00  1.14           H  
ATOM    877  HA  ALA A  57      -3.265  26.620 -16.771  1.00  1.14           H  
ATOM    878 1HB  ALA A  57      -3.537  25.194 -14.804  1.00  1.14           H  
ATOM    879 2HB  ALA A  57      -3.596  26.917 -14.364  1.00  1.14           H  
ATOM    880 3HB  ALA A  57      -5.098  25.979 -14.445  1.00  1.14           H  
ATOM    881  N   GLU A  58      -4.152  24.499 -17.711  1.00  1.24           N  
ATOM    882  CA  GLU A  58      -4.650  23.343 -18.447  1.00  1.24           C  
ATOM    883  C   GLU A  58      -4.304  22.064 -17.702  1.00  1.24           C  
ATOM    884  O   GLU A  58      -5.027  21.070 -17.764  1.00  1.24           O  
ATOM    885  CB  GLU A  58      -4.023  23.307 -19.834  1.00  1.24           C  
ATOM    886  CG  GLU A  58      -4.286  24.516 -20.672  1.00  1.24           C  
ATOM    887  CD  GLU A  58      -5.715  24.659 -21.165  1.00  1.24           C  
ATOM    888  OE1 GLU A  58      -6.431  23.688 -21.165  1.00  1.24           O  
ATOM    889  OE2 GLU A  58      -6.080  25.752 -21.544  1.00  1.24           O  
ATOM    890  H   GLU A  58      -3.153  24.651 -17.636  1.00  1.24           H  
ATOM    891  HA  GLU A  58      -5.734  23.416 -18.535  1.00  1.24           H  
ATOM    892 1HB  GLU A  58      -2.939  23.207 -19.734  1.00  1.24           H  
ATOM    893 2HB  GLU A  58      -4.383  22.433 -20.375  1.00  1.24           H  
ATOM    894 1HG  GLU A  58      -4.002  25.414 -20.116  1.00  1.24           H  
ATOM    895 2HG  GLU A  58      -3.631  24.421 -21.502  1.00  1.24           H  
ATOM    896  N   GLU A  59      -3.179  22.124 -17.002  1.00  1.28           N  
ATOM    897  CA  GLU A  59      -2.590  21.010 -16.260  1.00  1.28           C  
ATOM    898  C   GLU A  59      -1.751  21.609 -15.151  1.00  1.28           C  
ATOM    899  O   GLU A  59      -1.438  22.800 -15.184  1.00  1.28           O  
ATOM    900  CB  GLU A  59      -1.775  20.083 -17.192  1.00  1.28           C  
ATOM    901  CG  GLU A  59      -1.089  18.841 -16.537  1.00  1.28           C  
ATOM    902  CD  GLU A  59      -2.012  17.901 -15.779  1.00  1.28           C  
ATOM    903  OE1 GLU A  59      -2.417  16.899 -16.325  1.00  1.28           O  
ATOM    904  OE2 GLU A  59      -2.297  18.202 -14.636  1.00  1.28           O  
ATOM    905  H   GLU A  59      -2.671  23.008 -17.026  1.00  1.28           H  
ATOM    906  HA  GLU A  59      -3.388  20.422 -15.805  1.00  1.28           H  
ATOM    907 1HB  GLU A  59      -2.425  19.715 -17.985  1.00  1.28           H  
ATOM    908 2HB  GLU A  59      -0.989  20.663 -17.667  1.00  1.28           H  
ATOM    909 1HG  GLU A  59      -0.626  18.271 -17.340  1.00  1.28           H  
ATOM    910 2HG  GLU A  59      -0.282  19.173 -15.884  1.00  1.28           H  
ATOM    911  N   ARG A  60      -1.422  20.833 -14.131  1.00  1.25           N  
ATOM    912  CA  ARG A  60      -0.599  21.416 -13.089  1.00  1.25           C  
ATOM    913  C   ARG A  60       0.677  21.991 -13.687  1.00  1.25           C  
ATOM    914  O   ARG A  60       1.448  21.294 -14.346  1.00  1.25           O  
ATOM    915  CB  ARG A  60      -0.223  20.373 -12.047  1.00  1.25           C  
ATOM    916  CG  ARG A  60       0.715  20.872 -10.957  1.00  1.25           C  
ATOM    917  CD  ARG A  60       0.997  19.834  -9.919  1.00  1.25           C  
ATOM    918  NE  ARG A  60      -0.151  19.580  -9.056  1.00  1.25           N  
ATOM    919  CZ  ARG A  60      -0.165  18.682  -8.048  1.00  1.25           C  
ATOM    920  NH1 ARG A  60       0.909  17.968  -7.787  1.00  1.25           N  
ATOM    921  NH2 ARG A  60      -1.258  18.522  -7.320  1.00  1.25           N  
ATOM    922  H   ARG A  60      -1.714  19.851 -14.119  1.00  1.25           H  
ATOM    923  HA  ARG A  60      -1.159  22.218 -12.606  1.00  1.25           H  
ATOM    924 1HB  ARG A  60      -1.125  20.000 -11.565  1.00  1.25           H  
ATOM    925 2HB  ARG A  60       0.257  19.527 -12.541  1.00  1.25           H  
ATOM    926 1HG  ARG A  60       1.663  21.168 -11.405  1.00  1.25           H  
ATOM    927 2HG  ARG A  60       0.264  21.736 -10.467  1.00  1.25           H  
ATOM    928 1HD  ARG A  60       1.256  18.900 -10.416  1.00  1.25           H  
ATOM    929 2HD  ARG A  60       1.831  20.151  -9.303  1.00  1.25           H  
ATOM    930  HE  ARG A  60      -0.997  20.112  -9.225  1.00  1.25           H  
ATOM    931 1HH1 ARG A  60       1.744  18.092  -8.342  1.00  1.25           H  
ATOM    932 2HH1 ARG A  60       0.898  17.297  -7.033  1.00  1.25           H  
ATOM    933 1HH2 ARG A  60      -2.083  19.071  -7.520  1.00  1.25           H  
ATOM    934 2HH2 ARG A  60      -1.268  17.852  -6.566  1.00  1.25           H  
ATOM    935  N   GLY A  61       0.888  23.279 -13.446  1.00  1.16           N  
ATOM    936  CA  GLY A  61       2.063  23.991 -13.925  1.00  1.16           C  
ATOM    937  C   GLY A  61       1.989  24.447 -15.390  1.00  1.16           C  
ATOM    938  O   GLY A  61       2.890  25.139 -15.838  1.00  1.16           O  
ATOM    939  H   GLY A  61       0.196  23.786 -12.912  1.00  1.16           H  
ATOM    940 1HA  GLY A  61       2.231  24.864 -13.292  1.00  1.16           H  
ATOM    941 2HA  GLY A  61       2.935  23.353 -13.797  1.00  1.16           H  
ATOM    942  N   VAL A  62       0.920  24.133 -16.129  1.00  1.03           N  
ATOM    943  CA  VAL A  62       0.869  24.544 -17.540  1.00  1.03           C  
ATOM    944  C   VAL A  62      -0.272  25.518 -17.779  1.00  1.03           C  
ATOM    945  O   VAL A  62      -1.447  25.189 -17.557  1.00  1.03           O  
ATOM    946  CB  VAL A  62       0.725  23.342 -18.475  1.00  1.03           C  
ATOM    947  CG1 VAL A  62       0.680  23.834 -19.930  1.00  1.03           C  
ATOM    948  CG2 VAL A  62       1.866  22.382 -18.224  1.00  1.03           C  
ATOM    949  H   VAL A  62       0.158  23.591 -15.725  1.00  1.03           H  
ATOM    950  HA  VAL A  62       1.800  25.045 -17.791  1.00  1.03           H  
ATOM    951  HB  VAL A  62      -0.218  22.839 -18.273  1.00  1.03           H  
ATOM    952 1HG1 VAL A  62       0.566  22.985 -20.602  1.00  1.03           H  
ATOM    953 2HG1 VAL A  62      -0.165  24.514 -20.058  1.00  1.03           H  
ATOM    954 3HG1 VAL A  62       1.607  24.360 -20.156  1.00  1.03           H  
ATOM    955 1HG2 VAL A  62       1.764  21.520 -18.876  1.00  1.03           H  
ATOM    956 2HG2 VAL A  62       2.803  22.885 -18.421  1.00  1.03           H  
ATOM    957 3HG2 VAL A  62       1.840  22.051 -17.181  1.00  1.03           H  
ATOM    958  N   VAL A  63       0.111  26.730 -18.208  1.00  0.90           N  
ATOM    959  CA  VAL A  63      -0.776  27.881 -18.351  1.00  0.90           C  
ATOM    960  C   VAL A  63      -0.715  28.638 -19.688  1.00  0.90           C  
ATOM    961  O   VAL A  63       0.370  28.925 -20.203  1.00  0.90           O  
ATOM    962  CB  VAL A  63      -0.435  28.889 -17.220  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      -1.264  30.138 -17.320  1.00  0.90           C  
ATOM    964  CG2 VAL A  63      -0.690  28.250 -15.849  1.00  0.90           C  
ATOM    965  H   VAL A  63       1.101  26.860 -18.413  1.00  0.90           H  
ATOM    966  HA  VAL A  63      -1.787  27.525 -18.216  1.00  0.90           H  
ATOM    967  HB  VAL A  63       0.617  29.173 -17.303  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      -0.981  30.791 -16.518  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      -1.088  30.634 -18.262  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      -2.308  29.883 -17.231  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63      -0.434  28.967 -15.075  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63      -1.731  27.988 -15.758  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63      -0.078  27.363 -15.721  1.00  0.90           H  
ATOM    974  N   SER A  64      -1.887  28.969 -20.239  1.00  0.80           N  
ATOM    975  CA  SER A  64      -1.946  29.836 -21.419  1.00  0.80           C  
ATOM    976  C   SER A  64      -2.202  31.252 -20.880  1.00  0.80           C  
ATOM    977  O   SER A  64      -2.968  31.416 -19.929  1.00  0.80           O  
ATOM    978  CB  SER A  64      -3.032  29.402 -22.386  1.00  0.80           C  
ATOM    979  OG  SER A  64      -3.112  30.271 -23.474  1.00  0.80           O  
ATOM    980  H   SER A  64      -2.747  28.653 -19.788  1.00  0.80           H  
ATOM    981  HA  SER A  64      -0.986  29.824 -21.935  1.00  0.80           H  
ATOM    982 1HB  SER A  64      -2.815  28.412 -22.740  1.00  0.80           H  
ATOM    983 2HB  SER A  64      -3.991  29.363 -21.871  1.00  0.80           H  
ATOM    984  HG  SER A  64      -2.212  30.317 -23.834  1.00  0.80           H  
ATOM    985  N   ILE A  65      -1.563  32.272 -21.448  1.00  0.73           N  
ATOM    986  CA  ILE A  65      -1.741  33.638 -20.929  1.00  0.73           C  
ATOM    987  C   ILE A  65      -2.426  34.516 -21.997  1.00  0.73           C  
ATOM    988  O   ILE A  65      -1.967  34.547 -23.143  1.00  0.73           O  
ATOM    989  CB  ILE A  65      -0.371  34.225 -20.538  1.00  0.73           C  
ATOM    990  CG1 ILE A  65       0.336  33.294 -19.520  1.00  0.73           C  
ATOM    991  CG2 ILE A  65      -0.589  35.609 -19.880  1.00  0.73           C  
ATOM    992  CD1 ILE A  65       1.776  33.643 -19.258  1.00  0.73           C  
ATOM    993  H   ILE A  65      -0.947  32.101 -22.230  1.00  0.73           H  
ATOM    994  HA  ILE A  65      -2.379  33.613 -20.046  1.00  0.73           H  
ATOM    995  HB  ILE A  65       0.253  34.288 -21.405  1.00  0.73           H  
ATOM    996 1HG1 ILE A  65      -0.185  33.318 -18.602  1.00  0.73           H  
ATOM    997 2HG1 ILE A  65       0.317  32.274 -19.900  1.00  0.73           H  
ATOM    998 1HG2 ILE A  65       0.370  36.029 -19.591  1.00  0.73           H  
ATOM    999 2HG2 ILE A  65      -1.082  36.281 -20.573  1.00  0.73           H  
ATOM   1000 3HG2 ILE A  65      -1.217  35.496 -18.997  1.00  0.73           H  
ATOM   1001 1HD1 ILE A  65       2.180  32.938 -18.547  1.00  0.73           H  
ATOM   1002 2HD1 ILE A  65       2.346  33.583 -20.186  1.00  0.73           H  
ATOM   1003 3HD1 ILE A  65       1.848  34.644 -18.854  1.00  0.73           H  
ATOM   1004  N   LYS A  66      -3.522  35.209 -21.634  1.00  0.69           N  
ATOM   1005  CA  LYS A  66      -4.304  35.986 -22.612  1.00  0.69           C  
ATOM   1006  C   LYS A  66      -4.583  37.458 -22.276  1.00  0.69           C  
ATOM   1007  O   LYS A  66      -5.078  37.782 -21.201  1.00  0.69           O  
ATOM   1008  CB  LYS A  66      -5.666  35.308 -22.777  1.00  0.69           C  
ATOM   1009  CG  LYS A  66      -6.603  35.932 -23.809  1.00  0.69           C  
ATOM   1010  CD  LYS A  66      -7.926  35.196 -23.836  1.00  0.69           C  
ATOM   1011  CE  LYS A  66      -8.819  35.650 -24.969  1.00  0.69           C  
ATOM   1012  NZ  LYS A  66     -10.034  34.786 -25.074  1.00  0.69           N  
ATOM   1013  H   LYS A  66      -3.848  35.150 -20.670  1.00  0.69           H  
ATOM   1014  HA  LYS A  66      -3.772  35.969 -23.553  1.00  0.69           H  
ATOM   1015 1HB  LYS A  66      -5.517  34.273 -23.032  1.00  0.69           H  
ATOM   1016 2HB  LYS A  66      -6.186  35.327 -21.819  1.00  0.69           H  
ATOM   1017 1HG  LYS A  66      -6.787  36.968 -23.562  1.00  0.69           H  
ATOM   1018 2HG  LYS A  66      -6.144  35.888 -24.797  1.00  0.69           H  
ATOM   1019 1HD  LYS A  66      -7.783  34.144 -23.869  1.00  0.69           H  
ATOM   1020 2HD  LYS A  66      -8.447  35.420 -22.906  1.00  0.69           H  
ATOM   1021 1HE  LYS A  66      -9.130  36.675 -24.787  1.00  0.69           H  
ATOM   1022 2HE  LYS A  66      -8.265  35.609 -25.911  1.00  0.69           H  
ATOM   1023 1HZ  LYS A  66     -10.617  35.106 -25.833  1.00  0.69           H  
ATOM   1024 2HZ  LYS A  66      -9.728  33.819 -25.258  1.00  0.69           H  
ATOM   1025 3HZ  LYS A  66     -10.555  34.823 -24.208  1.00  0.69           H  
ATOM   1026  N   GLY A  67      -4.303  38.366 -23.211  1.00  0.67           N  
ATOM   1027  CA  GLY A  67      -4.660  39.768 -22.997  1.00  0.67           C  
ATOM   1028  C   GLY A  67      -6.169  39.841 -23.047  1.00  0.67           C  
ATOM   1029  O   GLY A  67      -6.764  39.450 -24.053  1.00  0.67           O  
ATOM   1030  H   GLY A  67      -3.903  38.066 -24.091  1.00  0.67           H  
ATOM   1031 1HA  GLY A  67      -4.322  40.105 -22.032  1.00  0.67           H  
ATOM   1032 2HA  GLY A  67      -4.215  40.400 -23.763  1.00  0.67           H  
ATOM   1033  N   VAL A  68      -6.801  40.412 -22.018  1.00  0.65           N  
ATOM   1034  CA  VAL A  68      -8.270  40.361 -21.946  1.00  0.65           C  
ATOM   1035  C   VAL A  68      -8.938  41.475 -22.741  1.00  0.65           C  
ATOM   1036  O   VAL A  68     -10.157  41.499 -22.903  1.00  0.65           O  
ATOM   1037  CB  VAL A  68      -8.753  40.465 -20.477  1.00  0.65           C  
ATOM   1038  CG1 VAL A  68      -8.117  39.349 -19.645  1.00  0.65           C  
ATOM   1039  CG2 VAL A  68      -8.463  41.818 -19.929  1.00  0.65           C  
ATOM   1040  H   VAL A  68      -6.253  40.781 -21.233  1.00  0.65           H  
ATOM   1041  HA  VAL A  68      -8.597  39.403 -22.353  1.00  0.65           H  
ATOM   1042  HB  VAL A  68      -9.828  40.302 -20.453  1.00  0.65           H  
ATOM   1043 1HG1 VAL A  68      -8.478  39.400 -18.622  1.00  0.65           H  
ATOM   1044 2HG1 VAL A  68      -8.375  38.384 -20.077  1.00  0.65           H  
ATOM   1045 3HG1 VAL A  68      -7.033  39.473 -19.653  1.00  0.65           H  
ATOM   1046 1HG2 VAL A  68      -8.831  41.868 -18.917  1.00  0.65           H  
ATOM   1047 2HG2 VAL A  68      -7.407  41.995 -19.946  1.00  0.65           H  
ATOM   1048 3HG2 VAL A  68      -8.961  42.574 -20.531  1.00  0.65           H  
ATOM   1049  N   SER A  69      -8.131  42.419 -23.187  1.00  0.64           N  
ATOM   1050  CA  SER A  69      -8.593  43.586 -23.913  1.00  0.64           C  
ATOM   1051  C   SER A  69      -8.065  43.686 -25.338  1.00  0.64           C  
ATOM   1052  O   SER A  69      -8.140  44.822 -25.802  1.00  0.64           O  
ATOM   1053  CB  SER A  69      -8.136  44.796 -23.149  1.00  0.64           C  
ATOM   1054  OG  SER A  69      -6.740  44.821 -23.082  1.00  0.64           O  
ATOM   1055  H   SER A  69      -7.146  42.310 -23.007  1.00  0.64           H  
ATOM   1056  HA  SER A  69      -9.682  43.559 -23.949  1.00  0.64           H  
ATOM   1057 1HB  SER A  69      -8.503  45.709 -23.616  1.00  0.64           H  
ATOM   1058 2HB  SER A  69      -8.544  44.753 -22.140  1.00  0.64           H  
ATOM   1059  HG  SER A  69      -6.527  45.134 -22.167  1.00  0.64           H  
ATOM   1060  N   ALA A  70      -6.909  43.045 -25.465  1.00  0.63           N  
ATOM   1061  CA  ALA A  70      -6.509  42.627 -26.808  1.00  0.63           C  
ATOM   1062  C   ALA A  70      -7.186  41.360 -27.316  1.00  0.63           C  
ATOM   1063  O   ALA A  70      -7.283  41.164 -28.525  1.00  0.63           O  
ATOM   1064  CB  ALA A  70      -5.016  42.427 -26.838  1.00  0.63           C  
ATOM   1065  H   ALA A  70      -6.157  43.550 -25.014  1.00  0.63           H  
ATOM   1066  HA  ALA A  70      -6.770  43.433 -27.492  1.00  0.63           H  
ATOM   1067 1HB  ALA A  70      -4.691  42.166 -27.842  1.00  0.63           H  
ATOM   1068 2HB  ALA A  70      -4.541  43.347 -26.531  1.00  0.63           H  
ATOM   1069 3HB  ALA A  70      -4.740  41.628 -26.154  1.00  0.63           H  
ATOM   1070  N   ASN A  71      -7.661  40.506 -26.409  1.00  0.61           N  
ATOM   1071  CA  ASN A  71      -8.242  39.214 -26.770  1.00  0.61           C  
ATOM   1072  C   ASN A  71      -7.258  38.372 -27.581  1.00  0.61           C  
ATOM   1073  O   ASN A  71      -7.625  37.741 -28.573  1.00  0.61           O  
ATOM   1074  CB  ASN A  71      -9.551  39.381 -27.517  1.00  0.61           C  
ATOM   1075  CG  ASN A  71     -10.623  40.013 -26.668  1.00  0.61           C  
ATOM   1076  OD1 ASN A  71     -10.824  39.627 -25.511  1.00  0.61           O  
ATOM   1077  ND2 ASN A  71     -11.318  40.976 -27.223  1.00  0.61           N  
ATOM   1078  H   ASN A  71      -7.558  40.703 -25.420  1.00  0.61           H  
ATOM   1079  HA  ASN A  71      -8.442  38.672 -25.848  1.00  0.61           H  
ATOM   1080 1HB  ASN A  71      -9.414  39.978 -28.412  1.00  0.61           H  
ATOM   1081 2HB  ASN A  71      -9.899  38.402 -27.839  1.00  0.61           H  
ATOM   1082 1HD2 ASN A  71     -12.046  41.429 -26.708  1.00  0.61           H  
ATOM   1083 2HD2 ASN A  71     -11.121  41.254 -28.164  1.00  0.61           H  
ATOM   1084  N   ARG A  72      -6.001  38.400 -27.146  1.00  0.60           N  
ATOM   1085  CA  ARG A  72      -4.918  37.660 -27.802  1.00  0.60           C  
ATOM   1086  C   ARG A  72      -4.081  36.855 -26.813  1.00  0.60           C  
ATOM   1087  O   ARG A  72      -3.917  37.237 -25.658  1.00  0.60           O  
ATOM   1088  CB  ARG A  72      -3.978  38.565 -28.573  1.00  0.60           C  
ATOM   1089  CG  ARG A  72      -4.482  39.276 -29.824  1.00  0.60           C  
ATOM   1090  CD  ARG A  72      -3.353  40.095 -30.382  1.00  0.60           C  
ATOM   1091  NE  ARG A  72      -3.669  40.852 -31.586  1.00  0.60           N  
ATOM   1092  CZ  ARG A  72      -3.472  40.439 -32.848  1.00  0.60           C  
ATOM   1093  NH1 ARG A  72      -2.977  39.256 -33.118  1.00  0.60           N  
ATOM   1094  NH2 ARG A  72      -3.771  41.272 -33.819  1.00  0.60           N  
ATOM   1095  H   ARG A  72      -5.840  38.926 -26.290  1.00  0.60           H  
ATOM   1096  HA  ARG A  72      -5.365  36.963 -28.510  1.00  0.60           H  
ATOM   1097 1HB  ARG A  72      -3.594  39.328 -27.912  1.00  0.60           H  
ATOM   1098 2HB  ARG A  72      -3.147  37.955 -28.898  1.00  0.60           H  
ATOM   1099 1HG  ARG A  72      -4.792  38.538 -30.567  1.00  0.60           H  
ATOM   1100 2HG  ARG A  72      -5.311  39.933 -29.582  1.00  0.60           H  
ATOM   1101 1HD  ARG A  72      -3.010  40.802 -29.621  1.00  0.60           H  
ATOM   1102 2HD  ARG A  72      -2.543  39.416 -30.628  1.00  0.60           H  
ATOM   1103  HE  ARG A  72      -4.036  41.804 -31.492  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  72      -2.738  38.621 -32.369  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  72      -2.823  38.985 -34.077  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  72      -4.131  42.200 -33.560  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  72      -3.625  41.017 -34.780  1.00  0.60           H  
ATOM   1108  N   TYR A  73      -3.497  35.766 -27.284  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      -2.698  34.900 -26.432  1.00  0.59           C  
ATOM   1110  C   TYR A  73      -1.217  35.132 -26.624  1.00  0.59           C  
ATOM   1111  O   TYR A  73      -0.761  35.391 -27.732  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      -3.037  33.451 -26.759  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      -4.445  33.131 -26.481  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      -5.388  33.364 -27.475  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      -4.817  32.616 -25.266  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73      -6.712  33.085 -27.254  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      -6.141  32.320 -25.034  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73      -7.100  32.553 -26.021  1.00  0.59           C  
ATOM   1119  OH  TYR A  73      -8.446  32.253 -25.774  1.00  0.59           O  
ATOM   1120  H   TYR A  73      -3.643  35.519 -28.254  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      -2.938  35.099 -25.397  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      -2.840  33.252 -27.817  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      -2.405  32.785 -26.168  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      -5.073  33.776 -28.439  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      -4.067  32.441 -24.493  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73      -7.446  33.271 -28.040  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      -6.439  31.906 -24.070  1.00  0.59           H  
ATOM   1128  HH  TYR A  73      -8.500  31.653 -25.020  1.00  0.59           H  
ATOM   1129  N   LEU A  74      -0.447  34.998 -25.559  1.00  0.59           N  
ATOM   1130  CA  LEU A  74       1.002  35.109 -25.693  1.00  0.59           C  
ATOM   1131  C   LEU A  74       1.471  33.869 -26.451  1.00  0.59           C  
ATOM   1132  O   LEU A  74       0.966  32.778 -26.196  1.00  0.59           O  
ATOM   1133  CB  LEU A  74       1.670  35.117 -24.308  1.00  0.59           C  
ATOM   1134  CG  LEU A  74       1.828  36.398 -23.565  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74       0.451  36.880 -23.143  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74       2.730  36.139 -22.361  1.00  0.59           C  
ATOM   1137  H   LEU A  74      -0.877  34.808 -24.653  1.00  0.59           H  
ATOM   1138  HA  LEU A  74       1.263  36.003 -26.256  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74       1.069  34.474 -23.669  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74       2.635  34.650 -24.389  1.00  0.59           H  
ATOM   1141  HG  LEU A  74       2.291  37.155 -24.197  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74       0.527  37.801 -22.565  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74      -0.165  37.046 -24.025  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74      -0.001  36.151 -22.554  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74       2.860  37.036 -21.792  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74       2.278  35.390 -21.735  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74       3.700  35.780 -22.699  1.00  0.59           H  
ATOM   1148  N   ALA A  75       2.440  34.004 -27.357  1.00  0.59           N  
ATOM   1149  CA  ALA A  75       2.952  32.823 -28.053  1.00  0.59           C  
ATOM   1150  C   ALA A  75       4.419  32.932 -28.416  1.00  0.59           C  
ATOM   1151  O   ALA A  75       4.884  33.970 -28.886  1.00  0.59           O  
ATOM   1152  CB  ALA A  75       2.179  32.624 -29.326  1.00  0.59           C  
ATOM   1153  H   ALA A  75       2.789  34.925 -27.606  1.00  0.59           H  
ATOM   1154  HA  ALA A  75       2.825  31.971 -27.396  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75       2.536  31.724 -29.828  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75       1.133  32.525 -29.099  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75       2.325  33.490 -29.970  1.00  0.59           H  
ATOM   1158  N   MET A  76       5.151  31.838 -28.274  1.00  0.60           N  
ATOM   1159  CA  MET A  76       6.558  31.889 -28.641  1.00  0.60           C  
ATOM   1160  C   MET A  76       6.876  31.160 -29.933  1.00  0.60           C  
ATOM   1161  O   MET A  76       6.492  30.011 -30.131  1.00  0.60           O  
ATOM   1162  CB  MET A  76       7.401  31.369 -27.512  1.00  0.60           C  
ATOM   1163  CG  MET A  76       8.873  31.381 -27.804  1.00  0.60           C  
ATOM   1164  SD  MET A  76       9.804  30.825 -26.434  1.00  0.60           S  
ATOM   1165  CE  MET A  76       9.689  32.228 -25.363  1.00  0.60           C  
ATOM   1166  H   MET A  76       4.729  30.985 -27.900  1.00  0.60           H  
ATOM   1167  HA  MET A  76       6.833  32.929 -28.797  1.00  0.60           H  
ATOM   1168 1HB  MET A  76       7.228  31.974 -26.622  1.00  0.60           H  
ATOM   1169 2HB  MET A  76       7.111  30.345 -27.280  1.00  0.60           H  
ATOM   1170 1HG  MET A  76       9.093  30.730 -28.653  1.00  0.60           H  
ATOM   1171 2HG  MET A  76       9.197  32.396 -28.062  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      10.237  32.035 -24.444  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      10.124  33.076 -25.875  1.00  0.60           H  
ATOM   1174 3HE  MET A  76       8.649  32.437 -25.130  1.00  0.60           H  
ATOM   1175  N   LYS A  77       7.637  31.831 -30.785  1.00  0.61           N  
ATOM   1176  CA  LYS A  77       8.039  31.287 -32.073  1.00  0.61           C  
ATOM   1177  C   LYS A  77       9.402  30.621 -32.071  1.00  0.61           C  
ATOM   1178  O   LYS A  77      10.172  30.715 -31.116  1.00  0.61           O  
ATOM   1179  CB  LYS A  77       7.989  32.366 -33.148  1.00  0.61           C  
ATOM   1180  CG  LYS A  77       6.645  32.978 -33.346  1.00  0.61           C  
ATOM   1181  CD  LYS A  77       5.672  31.927 -33.861  1.00  0.61           C  
ATOM   1182  CE  LYS A  77       4.303  32.500 -34.202  1.00  0.61           C  
ATOM   1183  NZ  LYS A  77       3.391  31.438 -34.724  1.00  0.61           N  
ATOM   1184  H   LYS A  77       7.928  32.781 -30.541  1.00  0.61           H  
ATOM   1185  HA  LYS A  77       7.312  30.522 -32.350  1.00  0.61           H  
ATOM   1186 1HB  LYS A  77       8.672  33.175 -32.873  1.00  0.61           H  
ATOM   1187 2HB  LYS A  77       8.330  31.968 -34.101  1.00  0.61           H  
ATOM   1188 1HG  LYS A  77       6.282  33.404 -32.404  1.00  0.61           H  
ATOM   1189 2HG  LYS A  77       6.741  33.767 -34.083  1.00  0.61           H  
ATOM   1190 1HD  LYS A  77       6.084  31.450 -34.749  1.00  0.61           H  
ATOM   1191 2HD  LYS A  77       5.534  31.157 -33.094  1.00  0.61           H  
ATOM   1192 1HE  LYS A  77       3.865  32.928 -33.300  1.00  0.61           H  
ATOM   1193 2HE  LYS A  77       4.407  33.281 -34.953  1.00  0.61           H  
ATOM   1194 1HZ  LYS A  77       2.487  31.823 -34.931  1.00  0.61           H  
ATOM   1195 2HZ  LYS A  77       3.783  31.032 -35.558  1.00  0.61           H  
ATOM   1196 3HZ  LYS A  77       3.298  30.701 -34.011  1.00  0.61           H  
ATOM   1197  N   GLU A  78       9.691  29.964 -33.190  1.00  0.62           N  
ATOM   1198  CA  GLU A  78      10.942  29.253 -33.437  1.00  0.62           C  
ATOM   1199  C   GLU A  78      12.180  30.141 -33.364  1.00  0.62           C  
ATOM   1200  O   GLU A  78      13.292  29.645 -33.210  1.00  0.62           O  
ATOM   1201  CB  GLU A  78      10.865  28.579 -34.807  1.00  0.62           C  
ATOM   1202  CG  GLU A  78      10.812  29.555 -35.994  1.00  0.62           C  
ATOM   1203  CD  GLU A  78      10.672  28.871 -37.344  1.00  0.62           C  
ATOM   1204  OE1 GLU A  78      10.722  27.664 -37.395  1.00  0.62           O  
ATOM   1205  OE2 GLU A  78      10.515  29.567 -38.321  1.00  0.62           O  
ATOM   1206  H   GLU A  78       8.988  29.934 -33.912  1.00  0.62           H  
ATOM   1207  HA  GLU A  78      11.055  28.488 -32.682  1.00  0.62           H  
ATOM   1208 1HB  GLU A  78      11.726  27.927 -34.940  1.00  0.62           H  
ATOM   1209 2HB  GLU A  78       9.972  27.957 -34.853  1.00  0.62           H  
ATOM   1210 1HG  GLU A  78       9.971  30.235 -35.851  1.00  0.62           H  
ATOM   1211 2HG  GLU A  78      11.723  30.151 -35.999  1.00  0.62           H  
ATOM   1212  N   ASP A  79      12.001  31.448 -33.518  1.00  0.62           N  
ATOM   1213  CA  ASP A  79      13.114  32.378 -33.427  1.00  0.62           C  
ATOM   1214  C   ASP A  79      13.314  32.929 -32.010  1.00  0.62           C  
ATOM   1215  O   ASP A  79      14.148  33.808 -31.792  1.00  0.62           O  
ATOM   1216  CB  ASP A  79      12.915  33.524 -34.416  1.00  0.62           C  
ATOM   1217  CG  ASP A  79      11.673  34.381 -34.144  1.00  0.62           C  
ATOM   1218  OD1 ASP A  79      10.948  34.093 -33.207  1.00  0.62           O  
ATOM   1219  OD2 ASP A  79      11.453  35.314 -34.890  1.00  0.62           O  
ATOM   1220  H   ASP A  79      11.068  31.795 -33.679  1.00  0.62           H  
ATOM   1221  HA  ASP A  79      14.024  31.845 -33.707  1.00  0.62           H  
ATOM   1222 1HB  ASP A  79      13.791  34.171 -34.395  1.00  0.62           H  
ATOM   1223 2HB  ASP A  79      12.837  33.115 -35.426  1.00  0.62           H  
ATOM   1224  N   GLY A  80      12.554  32.415 -31.042  1.00  0.61           N  
ATOM   1225  CA  GLY A  80      12.641  32.849 -29.655  1.00  0.61           C  
ATOM   1226  C   GLY A  80      11.834  34.112 -29.360  1.00  0.61           C  
ATOM   1227  O   GLY A  80      11.898  34.634 -28.248  1.00  0.61           O  
ATOM   1228  H   GLY A  80      11.865  31.700 -31.267  1.00  0.61           H  
ATOM   1229 1HA  GLY A  80      12.268  32.052 -29.018  1.00  0.61           H  
ATOM   1230 2HA  GLY A  80      13.685  33.004 -29.391  1.00  0.61           H  
ATOM   1231  N   ARG A  81      11.107  34.638 -30.347  1.00  0.61           N  
ATOM   1232  CA  ARG A  81      10.345  35.865 -30.160  1.00  0.61           C  
ATOM   1233  C   ARG A  81       8.948  35.618 -29.600  1.00  0.61           C  
ATOM   1234  O   ARG A  81       8.284  34.635 -29.951  1.00  0.61           O  
ATOM   1235  CB  ARG A  81      10.257  36.610 -31.472  1.00  0.61           C  
ATOM   1236  CG  ARG A  81       9.639  37.985 -31.422  1.00  0.61           C  
ATOM   1237  CD  ARG A  81       9.759  38.643 -32.750  1.00  0.61           C  
ATOM   1238  NE  ARG A  81       9.211  39.989 -32.757  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81       9.031  40.731 -33.866  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81       9.352  40.240 -35.042  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81       8.529  41.949 -33.774  1.00  0.61           N  
ATOM   1242  H   ARG A  81      11.094  34.205 -31.281  1.00  0.61           H  
ATOM   1243  HA  ARG A  81      10.877  36.493 -29.452  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81      11.254  36.704 -31.905  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81       9.664  36.020 -32.173  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81       8.581  37.905 -31.171  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81      10.148  38.593 -30.676  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      10.812  38.702 -33.027  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81       9.227  38.050 -33.494  1.00  0.61           H  
ATOM   1250  HE  ARG A  81       8.951  40.397 -31.869  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81       9.737  39.305 -35.112  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81       9.217  40.794 -35.875  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81       8.282  42.326 -32.871  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81       8.393  42.503 -34.607  1.00  0.61           H  
ATOM   1255  N   LEU A  82       8.518  36.500 -28.695  1.00  0.60           N  
ATOM   1256  CA  LEU A  82       7.179  36.423 -28.115  1.00  0.60           C  
ATOM   1257  C   LEU A  82       6.214  37.349 -28.848  1.00  0.60           C  
ATOM   1258  O   LEU A  82       6.411  38.566 -28.895  1.00  0.60           O  
ATOM   1259  CB  LEU A  82       7.236  36.780 -26.632  1.00  0.60           C  
ATOM   1260  CG  LEU A  82       5.933  36.779 -25.848  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82       5.366  35.416 -25.836  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82       6.211  37.206 -24.436  1.00  0.60           C  
ATOM   1263  H   LEU A  82       9.124  37.259 -28.418  1.00  0.60           H  
ATOM   1264  HA  LEU A  82       6.818  35.402 -28.209  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82       7.882  36.060 -26.153  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82       7.666  37.770 -26.540  1.00  0.60           H  
ATOM   1267  HG  LEU A  82       5.217  37.449 -26.318  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82       4.456  35.425 -25.285  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82       5.176  35.126 -26.839  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82       6.067  34.721 -25.377  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82       5.289  37.198 -23.861  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82       6.916  36.505 -24.011  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82       6.636  38.207 -24.427  1.00  0.60           H  
ATOM   1274  N   LEU A  83       5.211  36.744 -29.462  1.00  0.59           N  
ATOM   1275  CA  LEU A  83       4.195  37.409 -30.263  1.00  0.59           C  
ATOM   1276  C   LEU A  83       2.828  37.173 -29.672  1.00  0.59           C  
ATOM   1277  O   LEU A  83       2.658  36.261 -28.861  1.00  0.59           O  
ATOM   1278  CB  LEU A  83       4.215  36.892 -31.698  1.00  0.59           C  
ATOM   1279  CG  LEU A  83       5.549  37.022 -32.430  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83       5.428  36.386 -33.770  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83       5.914  38.478 -32.567  1.00  0.59           C  
ATOM   1282  H   LEU A  83       5.137  35.734 -29.352  1.00  0.59           H  
ATOM   1283  HA  LEU A  83       4.388  38.482 -30.265  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83       3.947  35.836 -31.681  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83       3.458  37.430 -32.270  1.00  0.59           H  
ATOM   1286  HG  LEU A  83       6.327  36.491 -31.873  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83       6.381  36.455 -34.297  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83       5.154  35.358 -33.641  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83       4.655  36.895 -34.345  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83       6.847  38.559 -33.095  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83       5.136  38.996 -33.129  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83       6.009  38.931 -31.580  1.00  0.59           H  
ATOM   1293  N   ALA A  84       1.840  37.981 -30.038  1.00  0.59           N  
ATOM   1294  CA  ALA A  84       0.501  37.664 -29.578  1.00  0.59           C  
ATOM   1295  C   ALA A  84      -0.331  37.046 -30.722  1.00  0.59           C  
ATOM   1296  O   ALA A  84      -0.234  37.488 -31.871  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      -0.126  38.896 -29.009  1.00  0.59           C  
ATOM   1298  H   ALA A  84       1.994  38.793 -30.641  1.00  0.59           H  
ATOM   1299  HA  ALA A  84       0.585  36.932 -28.788  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      -1.089  38.657 -28.622  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84       0.499  39.258 -28.218  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      -0.210  39.642 -29.752  1.00  0.59           H  
ATOM   1303  N   SER A  85      -1.172  36.056 -30.400  1.00  0.59           N  
ATOM   1304  CA  SER A  85      -2.011  35.353 -31.385  1.00  0.59           C  
ATOM   1305  C   SER A  85      -3.509  35.396 -31.102  1.00  0.59           C  
ATOM   1306  O   SER A  85      -3.956  35.505 -29.968  1.00  0.59           O  
ATOM   1307  CB  SER A  85      -1.603  33.897 -31.501  1.00  0.59           C  
ATOM   1308  OG  SER A  85      -2.461  33.213 -32.388  1.00  0.59           O  
ATOM   1309  H   SER A  85      -1.183  35.750 -29.431  1.00  0.59           H  
ATOM   1310  HA  SER A  85      -1.847  35.823 -32.354  1.00  0.59           H  
ATOM   1311 1HB  SER A  85      -0.574  33.826 -31.850  1.00  0.59           H  
ATOM   1312 2HB  SER A  85      -1.649  33.427 -30.512  1.00  0.59           H  
ATOM   1313  HG  SER A  85      -2.234  32.274 -32.298  1.00  0.59           H  
ATOM   1314  N   LYS A  86      -4.313  35.266 -32.148  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      -5.766  35.231 -31.970  1.00  0.60           C  
ATOM   1316  C   LYS A  86      -6.286  33.828 -31.629  1.00  0.60           C  
ATOM   1317  O   LYS A  86      -7.471  33.649 -31.340  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      -6.477  35.723 -33.225  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      -6.257  37.189 -33.566  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      -7.041  37.567 -34.824  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      -6.864  39.033 -35.193  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      -7.627  39.388 -36.430  1.00  0.60           N  
ATOM   1323  H   LYS A  86      -3.913  35.166 -33.073  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      -6.028  35.892 -31.140  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      -6.153  35.125 -34.078  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      -7.549  35.568 -33.110  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      -6.586  37.812 -32.731  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      -5.198  37.366 -33.735  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      -6.703  36.952 -35.659  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      -8.101  37.373 -34.662  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      -7.213  39.655 -34.369  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      -5.805  39.233 -35.361  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      -7.487  40.364 -36.647  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      -7.303  38.822 -37.203  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      -8.611  39.215 -36.279  1.00  0.60           H  
ATOM   1336  N   SER A  87      -5.404  32.833 -31.685  1.00  0.60           N  
ATOM   1337  CA  SER A  87      -5.792  31.453 -31.417  1.00  0.60           C  
ATOM   1338  C   SER A  87      -4.823  30.791 -30.455  1.00  0.60           C  
ATOM   1339  O   SER A  87      -3.689  31.243 -30.297  1.00  0.60           O  
ATOM   1340  CB  SER A  87      -5.858  30.654 -32.705  1.00  0.60           C  
ATOM   1341  OG  SER A  87      -6.810  31.191 -33.584  1.00  0.60           O  
ATOM   1342  H   SER A  87      -4.436  33.039 -31.921  1.00  0.60           H  
ATOM   1343  HA  SER A  87      -6.778  31.451 -30.953  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      -4.878  30.651 -33.180  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      -6.111  29.619 -32.475  1.00  0.60           H  
ATOM   1346  HG  SER A  87      -7.626  31.269 -33.076  1.00  0.60           H  
ATOM   1347  N   VAL A  88      -5.270  29.709 -29.829  1.00  0.60           N  
ATOM   1348  CA  VAL A  88      -4.416  28.967 -28.919  1.00  0.60           C  
ATOM   1349  C   VAL A  88      -3.818  27.743 -29.584  1.00  0.60           C  
ATOM   1350  O   VAL A  88      -4.531  26.928 -30.170  1.00  0.60           O  
ATOM   1351  CB  VAL A  88      -5.198  28.516 -27.684  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      -4.309  27.732 -26.775  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88      -5.694  29.665 -27.008  1.00  0.60           C  
ATOM   1354  H   VAL A  88      -6.215  29.393 -29.992  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      -3.610  29.620 -28.592  1.00  0.60           H  
ATOM   1356  HB  VAL A  88      -6.023  27.874 -27.988  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88      -4.879  27.422 -25.902  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      -3.935  26.855 -27.296  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      -3.472  28.351 -26.457  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88      -6.252  29.364 -26.123  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      -4.843  30.264 -26.723  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88      -6.342  30.223 -27.677  1.00  0.60           H  
ATOM   1363  N   THR A  89      -2.510  27.628 -29.484  1.00  0.60           N  
ATOM   1364  CA  THR A  89      -1.761  26.516 -30.033  1.00  0.60           C  
ATOM   1365  C   THR A  89      -0.655  26.081 -29.076  1.00  0.60           C  
ATOM   1366  O   THR A  89      -0.552  26.593 -27.970  1.00  0.60           O  
ATOM   1367  CB  THR A  89      -1.198  26.873 -31.418  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      -0.661  25.680 -32.020  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      -0.149  27.946 -31.309  1.00  0.60           C  
ATOM   1370  H   THR A  89      -2.014  28.364 -29.004  1.00  0.60           H  
ATOM   1371  HA  THR A  89      -2.439  25.671 -30.158  1.00  0.60           H  
ATOM   1372  HB  THR A  89      -2.009  27.242 -32.048  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      -1.386  25.078 -32.232  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89       0.239  28.190 -32.297  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      -0.586  28.835 -30.864  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89       0.636  27.600 -30.702  1.00  0.60           H  
ATOM   1377  N   ASP A  90       0.202  25.161 -29.509  1.00  0.60           N  
ATOM   1378  CA  ASP A  90       1.256  24.615 -28.637  1.00  0.60           C  
ATOM   1379  C   ASP A  90       2.199  25.711 -28.129  1.00  0.60           C  
ATOM   1380  O   ASP A  90       2.634  25.714 -26.977  1.00  0.60           O  
ATOM   1381  CB  ASP A  90       2.071  23.566 -29.382  1.00  0.60           C  
ATOM   1382  CG  ASP A  90       1.321  22.259 -29.642  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90       0.283  22.045 -29.056  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90       1.802  21.488 -30.437  1.00  0.60           O  
ATOM   1385  H   ASP A  90       0.086  24.853 -30.466  1.00  0.60           H  
ATOM   1386  HA  ASP A  90       0.783  24.135 -27.785  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90       2.392  23.976 -30.339  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90       2.974  23.340 -28.810  1.00  0.60           H  
ATOM   1389  N   GLU A  91       2.439  26.677 -29.002  1.00  0.61           N  
ATOM   1390  CA  GLU A  91       3.312  27.831 -28.816  1.00  0.61           C  
ATOM   1391  C   GLU A  91       2.791  28.766 -27.722  1.00  0.61           C  
ATOM   1392  O   GLU A  91       3.517  29.634 -27.228  1.00  0.61           O  
ATOM   1393  CB  GLU A  91       3.414  28.579 -30.145  1.00  0.61           C  
ATOM   1394  CG  GLU A  91       4.096  27.793 -31.226  1.00  0.61           C  
ATOM   1395  CD  GLU A  91       4.022  28.397 -32.595  1.00  0.61           C  
ATOM   1396  OE1 GLU A  91       3.346  29.398 -32.768  1.00  0.61           O  
ATOM   1397  OE2 GLU A  91       4.646  27.838 -33.490  1.00  0.61           O  
ATOM   1398  H   GLU A  91       1.991  26.578 -29.899  1.00  0.61           H  
ATOM   1399  HA  GLU A  91       4.301  27.476 -28.524  1.00  0.61           H  
ATOM   1400 1HB  GLU A  91       2.441  28.885 -30.483  1.00  0.61           H  
ATOM   1401 2HB  GLU A  91       3.988  29.490 -29.994  1.00  0.61           H  
ATOM   1402 1HG  GLU A  91       5.138  27.742 -30.952  1.00  0.61           H  
ATOM   1403 2HG  GLU A  91       3.688  26.784 -31.244  1.00  0.61           H  
ATOM   1404  N   CYS A  92       1.495  28.646 -27.414  1.00  0.62           N  
ATOM   1405  CA  CYS A  92       0.830  29.496 -26.446  1.00  0.62           C  
ATOM   1406  C   CYS A  92       0.807  28.929 -25.044  1.00  0.62           C  
ATOM   1407  O   CYS A  92       0.291  29.581 -24.127  1.00  0.62           O  
ATOM   1408  CB  CYS A  92      -0.613  29.729 -26.844  1.00  0.62           C  
ATOM   1409  SG  CYS A  92      -0.831  30.608 -28.377  1.00  0.62           S  
ATOM   1410  H   CYS A  92       0.941  27.900 -27.824  1.00  0.62           H  
ATOM   1411  HA  CYS A  92       1.353  30.442 -26.418  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      -1.125  28.775 -26.917  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92      -1.108  30.303 -26.063  1.00  0.62           H  
ATOM   1414  HG  CYS A  92      -0.203  31.719 -27.962  1.00  0.62           H  
ATOM   1415  N   PHE A  93       1.315  27.713 -24.858  1.00  0.66           N  
ATOM   1416  CA  PHE A  93       1.274  27.175 -23.515  1.00  0.66           C  
ATOM   1417  C   PHE A  93       2.646  27.312 -22.905  1.00  0.66           C  
ATOM   1418  O   PHE A  93       3.660  27.003 -23.552  1.00  0.66           O  
ATOM   1419  CB  PHE A  93       0.826  25.719 -23.520  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      -0.558  25.551 -23.994  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      -0.774  25.098 -25.259  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      -1.641  25.873 -23.214  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      -2.036  24.933 -25.757  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      -2.919  25.720 -23.718  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      -3.110  25.241 -24.982  1.00  0.66           C  
ATOM   1426  H   PHE A  93       1.733  27.175 -25.621  1.00  0.66           H  
ATOM   1427  HA  PHE A  93       0.573  27.749 -22.908  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93       1.484  25.138 -24.168  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93       0.896  25.316 -22.518  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93       0.084  24.864 -25.867  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      -1.486  26.253 -22.200  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      -2.177  24.562 -26.773  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      -3.787  25.979 -23.107  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      -4.119  25.115 -25.369  1.00  0.66           H  
ATOM   1435  N   PHE A  94       2.670  27.729 -21.645  1.00  0.71           N  
ATOM   1436  CA  PHE A  94       3.911  27.903 -20.927  1.00  0.71           C  
ATOM   1437  C   PHE A  94       3.920  27.099 -19.635  1.00  0.71           C  
ATOM   1438  O   PHE A  94       2.880  26.897 -19.005  1.00  0.71           O  
ATOM   1439  CB  PHE A  94       4.091  29.387 -20.604  1.00  0.71           C  
ATOM   1440  CG  PHE A  94       4.177  30.288 -21.839  1.00  0.71           C  
ATOM   1441  CD1 PHE A  94       3.015  30.807 -22.420  1.00  0.71           C  
ATOM   1442  CD2 PHE A  94       5.400  30.604 -22.425  1.00  0.71           C  
ATOM   1443  CE1 PHE A  94       3.078  31.614 -23.551  1.00  0.71           C  
ATOM   1444  CE2 PHE A  94       5.464  31.410 -23.563  1.00  0.71           C  
ATOM   1445  CZ  PHE A  94       4.298  31.915 -24.124  1.00  0.71           C  
ATOM   1446  H   PHE A  94       1.803  27.992 -21.178  1.00  0.71           H  
ATOM   1447  HA  PHE A  94       4.729  27.567 -21.556  1.00  0.71           H  
ATOM   1448 1HB  PHE A  94       3.255  29.727 -19.988  1.00  0.71           H  
ATOM   1449 2HB  PHE A  94       5.005  29.513 -20.021  1.00  0.71           H  
ATOM   1450  HD1 PHE A  94       2.041  30.566 -21.978  1.00  0.71           H  
ATOM   1451  HD2 PHE A  94       6.315  30.211 -21.987  1.00  0.71           H  
ATOM   1452  HE1 PHE A  94       2.155  32.001 -23.988  1.00  0.71           H  
ATOM   1453  HE2 PHE A  94       6.430  31.642 -24.011  1.00  0.71           H  
ATOM   1454  HZ  PHE A  94       4.343  32.543 -25.014  1.00  0.71           H  
ATOM   1455  N   PHE A  95       5.094  26.641 -19.230  1.00  0.78           N  
ATOM   1456  CA  PHE A  95       5.231  25.980 -17.949  1.00  0.78           C  
ATOM   1457  C   PHE A  95       5.575  27.048 -16.935  1.00  0.78           C  
ATOM   1458  O   PHE A  95       6.488  27.846 -17.167  1.00  0.78           O  
ATOM   1459  CB  PHE A  95       6.291  24.887 -17.955  1.00  0.78           C  
ATOM   1460  CG  PHE A  95       6.400  24.182 -16.644  1.00  0.78           C  
ATOM   1461  CD1 PHE A  95       5.438  23.257 -16.265  1.00  0.78           C  
ATOM   1462  CD2 PHE A  95       7.454  24.441 -15.778  1.00  0.78           C  
ATOM   1463  CE1 PHE A  95       5.526  22.608 -15.057  1.00  0.78           C  
ATOM   1464  CE2 PHE A  95       7.544  23.790 -14.568  1.00  0.78           C  
ATOM   1465  CZ  PHE A  95       6.579  22.873 -14.207  1.00  0.78           C  
ATOM   1466  H   PHE A  95       5.907  26.810 -19.803  1.00  0.78           H  
ATOM   1467  HA  PHE A  95       4.282  25.528 -17.686  1.00  0.78           H  
ATOM   1468 1HB  PHE A  95       6.070  24.159 -18.707  1.00  0.78           H  
ATOM   1469 2HB  PHE A  95       7.225  25.301 -18.185  1.00  0.78           H  
ATOM   1470  HD1 PHE A  95       4.603  23.054 -16.929  1.00  0.78           H  
ATOM   1471  HD2 PHE A  95       8.211  25.171 -16.061  1.00  0.78           H  
ATOM   1472  HE1 PHE A  95       4.758  21.887 -14.772  1.00  0.78           H  
ATOM   1473  HE2 PHE A  95       8.372  23.999 -13.896  1.00  0.78           H  
ATOM   1474  HZ  PHE A  95       6.647  22.361 -13.249  1.00  0.78           H  
ATOM   1475  N   GLU A  96       4.814  27.102 -15.856  1.00  0.88           N  
ATOM   1476  CA  GLU A  96       5.004  28.096 -14.822  1.00  0.88           C  
ATOM   1477  C   GLU A  96       5.670  27.468 -13.615  1.00  0.88           C  
ATOM   1478  O   GLU A  96       5.226  26.428 -13.119  1.00  0.88           O  
ATOM   1479  CB  GLU A  96       3.661  28.721 -14.436  1.00  0.88           C  
ATOM   1480  CG  GLU A  96       3.730  29.857 -13.446  1.00  0.88           C  
ATOM   1481  CD  GLU A  96       2.360  30.427 -13.193  1.00  0.88           C  
ATOM   1482  OE1 GLU A  96       1.434  29.848 -13.667  1.00  0.88           O  
ATOM   1483  OE2 GLU A  96       2.241  31.469 -12.588  1.00  0.88           O  
ATOM   1484  H   GLU A  96       4.088  26.407 -15.747  1.00  0.88           H  
ATOM   1485  HA  GLU A  96       5.650  28.879 -15.205  1.00  0.88           H  
ATOM   1486 1HB  GLU A  96       3.168  29.093 -15.335  1.00  0.88           H  
ATOM   1487 2HB  GLU A  96       3.016  27.949 -14.010  1.00  0.88           H  
ATOM   1488 1HG  GLU A  96       4.161  29.515 -12.538  1.00  0.88           H  
ATOM   1489 2HG  GLU A  96       4.391  30.624 -13.834  1.00  0.88           H  
ATOM   1490  N   ARG A  97       6.720  28.110 -13.126  1.00  0.98           N  
ATOM   1491  CA  ARG A  97       7.415  27.591 -11.959  1.00  0.98           C  
ATOM   1492  C   ARG A  97       7.660  28.684 -10.938  1.00  0.98           C  
ATOM   1493  O   ARG A  97       8.079  29.790 -11.287  1.00  0.98           O  
ATOM   1494  CB  ARG A  97       8.751  26.957 -12.337  1.00  0.98           C  
ATOM   1495  CG  ARG A  97       9.452  26.254 -11.151  1.00  0.98           C  
ATOM   1496  CD  ARG A  97      10.702  25.513 -11.524  1.00  0.98           C  
ATOM   1497  NE  ARG A  97      11.838  26.389 -11.784  1.00  0.98           N  
ATOM   1498  CZ  ARG A  97      13.020  25.992 -12.270  1.00  0.98           C  
ATOM   1499  NH1 ARG A  97      13.243  24.729 -12.584  1.00  0.98           N  
ATOM   1500  NH2 ARG A  97      13.954  26.898 -12.410  1.00  0.98           N  
ATOM   1501  H   ARG A  97       7.035  28.958 -13.602  1.00  0.98           H  
ATOM   1502  HA  ARG A  97       6.796  26.824 -11.496  1.00  0.98           H  
ATOM   1503 1HB  ARG A  97       8.604  26.236 -13.130  1.00  0.98           H  
ATOM   1504 2HB  ARG A  97       9.428  27.724 -12.710  1.00  0.98           H  
ATOM   1505 1HG  ARG A  97       9.738  27.008 -10.411  1.00  0.98           H  
ATOM   1506 2HG  ARG A  97       8.760  25.547 -10.692  1.00  0.98           H  
ATOM   1507 1HD  ARG A  97      10.973  24.845 -10.708  1.00  0.98           H  
ATOM   1508 2HD  ARG A  97      10.516  24.926 -12.423  1.00  0.98           H  
ATOM   1509  HE  ARG A  97      11.767  27.391 -11.550  1.00  0.98           H  
ATOM   1510 1HH1 ARG A  97      12.512  24.043 -12.462  1.00  0.98           H  
ATOM   1511 2HH1 ARG A  97      14.143  24.450 -12.943  1.00  0.98           H  
ATOM   1512 1HH2 ARG A  97      13.721  27.867 -12.130  1.00  0.98           H  
ATOM   1513 2HH2 ARG A  97      14.863  26.650 -12.756  1.00  0.98           H  
ATOM   1514  N   LEU A  98       7.373  28.375  -9.673  1.00  1.09           N  
ATOM   1515  CA  LEU A  98       7.601  29.321  -8.585  1.00  1.09           C  
ATOM   1516  C   LEU A  98       9.023  29.149  -8.071  1.00  1.09           C  
ATOM   1517  O   LEU A  98       9.419  28.041  -7.698  1.00  1.09           O  
ATOM   1518  CB  LEU A  98       6.615  29.084  -7.437  1.00  1.09           C  
ATOM   1519  CG  LEU A  98       6.707  30.060  -6.266  1.00  1.09           C  
ATOM   1520  CD1 LEU A  98       6.319  31.442  -6.761  1.00  1.09           C  
ATOM   1521  CD2 LEU A  98       5.776  29.604  -5.157  1.00  1.09           C  
ATOM   1522  H   LEU A  98       7.003  27.459  -9.454  1.00  1.09           H  
ATOM   1523  HA  LEU A  98       7.483  30.339  -8.959  1.00  1.09           H  
ATOM   1524 1HB  LEU A  98       5.617  29.131  -7.807  1.00  1.09           H  
ATOM   1525 2HB  LEU A  98       6.781  28.083  -7.043  1.00  1.09           H  
ATOM   1526  HG  LEU A  98       7.736  30.103  -5.889  1.00  1.09           H  
ATOM   1527 1HD1 LEU A  98       6.366  32.153  -5.950  1.00  1.09           H  
ATOM   1528 2HD1 LEU A  98       7.000  31.749  -7.552  1.00  1.09           H  
ATOM   1529 3HD1 LEU A  98       5.304  31.411  -7.147  1.00  1.09           H  
ATOM   1530 1HD2 LEU A  98       5.836  30.306  -4.322  1.00  1.09           H  
ATOM   1531 2HD2 LEU A  98       4.752  29.568  -5.534  1.00  1.09           H  
ATOM   1532 3HD2 LEU A  98       6.075  28.612  -4.820  1.00  1.09           H  
ATOM   1533  N   GLU A  99       9.782  30.232  -8.082  1.00  1.17           N  
ATOM   1534  CA  GLU A  99      11.172  30.233  -7.667  1.00  1.17           C  
ATOM   1535  C   GLU A  99      11.316  30.394  -6.158  1.00  1.17           C  
ATOM   1536  O   GLU A  99      10.373  30.785  -5.467  1.00  1.17           O  
ATOM   1537  CB  GLU A  99      11.932  31.329  -8.416  1.00  1.17           C  
ATOM   1538  CG  GLU A  99      11.963  31.110  -9.914  1.00  1.17           C  
ATOM   1539  CD  GLU A  99      12.744  29.886 -10.306  1.00  1.17           C  
ATOM   1540  OE1 GLU A  99      13.655  29.543  -9.597  1.00  1.17           O  
ATOM   1541  OE2 GLU A  99      12.429  29.288 -11.318  1.00  1.17           O  
ATOM   1542  H   GLU A  99       9.382  31.106  -8.412  1.00  1.17           H  
ATOM   1543  HA  GLU A  99      11.609  29.273  -7.943  1.00  1.17           H  
ATOM   1544 1HB  GLU A  99      11.460  32.296  -8.228  1.00  1.17           H  
ATOM   1545 2HB  GLU A  99      12.958  31.386  -8.054  1.00  1.17           H  
ATOM   1546 1HG  GLU A  99      10.933  31.003 -10.270  1.00  1.17           H  
ATOM   1547 2HG  GLU A  99      12.394  31.980 -10.390  1.00  1.17           H  
ATOM   1548  N   SER A 100      12.523  30.132  -5.656  1.00  1.19           N  
ATOM   1549  CA  SER A 100      12.848  30.229  -4.226  1.00  1.19           C  
ATOM   1550  C   SER A 100      12.681  31.637  -3.648  1.00  1.19           C  
ATOM   1551  O   SER A 100      12.566  31.811  -2.437  1.00  1.19           O  
ATOM   1552  CB  SER A 100      14.270  29.764  -4.002  1.00  1.19           C  
ATOM   1553  OG  SER A 100      15.189  30.642  -4.591  1.00  1.19           O  
ATOM   1554  H   SER A 100      13.243  29.822  -6.298  1.00  1.19           H  
ATOM   1555  HA  SER A 100      12.174  29.562  -3.685  1.00  1.19           H  
ATOM   1556 1HB  SER A 100      14.468  29.689  -2.933  1.00  1.19           H  
ATOM   1557 2HB  SER A 100      14.393  28.770  -4.428  1.00  1.19           H  
ATOM   1558  HG  SER A 100      15.204  31.427  -4.029  1.00  1.19           H  
ATOM   1559  N   ASN A 101      12.649  32.633  -4.528  1.00  1.16           N  
ATOM   1560  CA  ASN A 101      12.475  34.026  -4.145  1.00  1.16           C  
ATOM   1561  C   ASN A 101      11.012  34.463  -4.296  1.00  1.16           C  
ATOM   1562  O   ASN A 101      10.695  35.644  -4.185  1.00  1.16           O  
ATOM   1563  CB  ASN A 101      13.390  34.910  -4.966  1.00  1.16           C  
ATOM   1564  CG  ASN A 101      14.837  34.697  -4.641  1.00  1.16           C  
ATOM   1565  OD1 ASN A 101      15.207  34.503  -3.478  1.00  1.16           O  
ATOM   1566  ND2 ASN A 101      15.670  34.728  -5.650  1.00  1.16           N  
ATOM   1567  H   ASN A 101      12.756  32.401  -5.506  1.00  1.16           H  
ATOM   1568  HA  ASN A 101      12.738  34.135  -3.092  1.00  1.16           H  
ATOM   1569 1HB  ASN A 101      13.238  34.702  -6.024  1.00  1.16           H  
ATOM   1570 2HB  ASN A 101      13.141  35.953  -4.792  1.00  1.16           H  
ATOM   1571 1HD2 ASN A 101      16.650  34.593  -5.494  1.00  1.16           H  
ATOM   1572 2HD2 ASN A 101      15.330  34.889  -6.576  1.00  1.16           H  
ATOM   1573  N   ASN A 102      10.122  33.488  -4.494  1.00  1.08           N  
ATOM   1574  CA  ASN A 102       8.683  33.660  -4.691  1.00  1.08           C  
ATOM   1575  C   ASN A 102       8.273  34.479  -5.915  1.00  1.08           C  
ATOM   1576  O   ASN A 102       7.284  35.212  -5.883  1.00  1.08           O  
ATOM   1577  CB  ASN A 102       8.035  34.249  -3.454  1.00  1.08           C  
ATOM   1578  CG  ASN A 102       8.136  33.329  -2.265  1.00  1.08           C  
ATOM   1579  OD1 ASN A 102       7.747  32.155  -2.324  1.00  1.08           O  
ATOM   1580  ND2 ASN A 102       8.662  33.842  -1.181  1.00  1.08           N  
ATOM   1581  H   ASN A 102      10.458  32.529  -4.560  1.00  1.08           H  
ATOM   1582  HA  ASN A 102       8.271  32.662  -4.828  1.00  1.08           H  
ATOM   1583 1HB  ASN A 102       8.482  35.207  -3.204  1.00  1.08           H  
ATOM   1584 2HB  ASN A 102       6.982  34.432  -3.661  1.00  1.08           H  
ATOM   1585 1HD2 ASN A 102       8.761  33.282  -0.358  1.00  1.08           H  
ATOM   1586 2HD2 ASN A 102       8.969  34.794  -1.178  1.00  1.08           H  
ATOM   1587  N   TYR A 103       9.006  34.297  -7.007  1.00  0.97           N  
ATOM   1588  CA  TYR A 103       8.677  34.923  -8.285  1.00  0.97           C  
ATOM   1589  C   TYR A 103       8.432  33.827  -9.293  1.00  0.97           C  
ATOM   1590  O   TYR A 103       8.918  32.709  -9.134  1.00  0.97           O  
ATOM   1591  CB  TYR A 103       9.769  35.859  -8.771  1.00  0.97           C  
ATOM   1592  CG  TYR A 103       9.965  36.985  -7.861  1.00  0.97           C  
ATOM   1593  CD1 TYR A 103      10.966  36.950  -6.938  1.00  0.97           C  
ATOM   1594  CD2 TYR A 103       9.099  38.028  -7.902  1.00  0.97           C  
ATOM   1595  CE1 TYR A 103      11.111  37.982  -6.041  1.00  0.97           C  
ATOM   1596  CE2 TYR A 103       9.227  39.062  -7.007  1.00  0.97           C  
ATOM   1597  CZ  TYR A 103      10.229  39.039  -6.074  1.00  0.97           C  
ATOM   1598  OH  TYR A 103      10.361  40.066  -5.164  1.00  0.97           O  
ATOM   1599  H   TYR A 103       9.813  33.699  -6.944  1.00  0.97           H  
ATOM   1600  HA  TYR A 103       7.753  35.494  -8.184  1.00  0.97           H  
ATOM   1601 1HB  TYR A 103      10.708  35.317  -8.857  1.00  0.97           H  
ATOM   1602 2HB  TYR A 103       9.511  36.250  -9.760  1.00  0.97           H  
ATOM   1603  HD1 TYR A 103      11.638  36.104  -6.912  1.00  0.97           H  
ATOM   1604  HD2 TYR A 103       8.306  38.021  -8.641  1.00  0.97           H  
ATOM   1605  HE1 TYR A 103      11.907  37.953  -5.299  1.00  0.97           H  
ATOM   1606  HE2 TYR A 103       8.537  39.887  -7.034  1.00  0.97           H  
ATOM   1607  HH  TYR A 103      11.009  39.812  -4.496  1.00  0.97           H  
ATOM   1608  N   ASN A 104       7.651  34.114 -10.315  1.00  0.86           N  
ATOM   1609  CA  ASN A 104       7.387  33.084 -11.293  1.00  0.86           C  
ATOM   1610  C   ASN A 104       8.226  33.229 -12.531  1.00  0.86           C  
ATOM   1611  O   ASN A 104       8.559  34.335 -12.968  1.00  0.86           O  
ATOM   1612  CB  ASN A 104       5.938  33.073 -11.728  1.00  0.86           C  
ATOM   1613  CG  ASN A 104       4.991  32.756 -10.669  1.00  0.86           C  
ATOM   1614  OD1 ASN A 104       5.332  32.313  -9.572  1.00  0.86           O  
ATOM   1615  ND2 ASN A 104       3.762  32.951 -10.989  1.00  0.86           N  
ATOM   1616  H   ASN A 104       7.272  35.044 -10.434  1.00  0.86           H  
ATOM   1617  HA  ASN A 104       7.622  32.120 -10.853  1.00  0.86           H  
ATOM   1618 1HB  ASN A 104       5.682  34.053 -12.136  1.00  0.86           H  
ATOM   1619 2HB  ASN A 104       5.812  32.344 -12.534  1.00  0.86           H  
ATOM   1620 1HD2 ASN A 104       3.030  32.746 -10.345  1.00  0.86           H  
ATOM   1621 2HD2 ASN A 104       3.537  33.281 -11.928  1.00  0.86           H  
ATOM   1622  N   THR A 105       8.485  32.094 -13.138  1.00  0.76           N  
ATOM   1623  CA  THR A 105       9.103  32.057 -14.436  1.00  0.76           C  
ATOM   1624  C   THR A 105       8.136  31.359 -15.353  1.00  0.76           C  
ATOM   1625  O   THR A 105       7.379  30.494 -14.909  1.00  0.76           O  
ATOM   1626  CB  THR A 105      10.438  31.303 -14.389  1.00  0.76           C  
ATOM   1627  OG1 THR A 105      10.213  29.968 -13.937  1.00  0.76           O  
ATOM   1628  CG2 THR A 105      11.374  31.983 -13.475  1.00  0.76           C  
ATOM   1629  H   THR A 105       8.246  31.225 -12.661  1.00  0.76           H  
ATOM   1630  HA  THR A 105       9.269  33.072 -14.802  1.00  0.76           H  
ATOM   1631  HB  THR A 105      10.862  31.269 -15.385  1.00  0.76           H  
ATOM   1632  HG1 THR A 105       9.982  29.997 -12.991  1.00  0.76           H  
ATOM   1633 1HG2 THR A 105      12.322  31.446 -13.442  1.00  0.76           H  
ATOM   1634 2HG2 THR A 105      11.528  32.981 -13.848  1.00  0.76           H  
ATOM   1635 3HG2 THR A 105      10.949  32.022 -12.481  1.00  0.76           H  
ATOM   1636  N   TYR A 106       8.174  31.711 -16.628  1.00  0.69           N  
ATOM   1637  CA  TYR A 106       7.320  31.075 -17.614  1.00  0.69           C  
ATOM   1638  C   TYR A 106       8.178  30.609 -18.776  1.00  0.69           C  
ATOM   1639  O   TYR A 106       8.886  31.419 -19.386  1.00  0.69           O  
ATOM   1640  CB  TYR A 106       6.240  32.068 -18.089  1.00  0.69           C  
ATOM   1641  CG  TYR A 106       5.315  32.567 -16.987  1.00  0.69           C  
ATOM   1642  CD1 TYR A 106       5.677  33.671 -16.193  1.00  0.69           C  
ATOM   1643  CD2 TYR A 106       4.118  31.923 -16.762  1.00  0.69           C  
ATOM   1644  CE1 TYR A 106       4.837  34.088 -15.171  1.00  0.69           C  
ATOM   1645  CE2 TYR A 106       3.288  32.349 -15.752  1.00  0.69           C  
ATOM   1646  CZ  TYR A 106       3.645  33.415 -14.949  1.00  0.69           C  
ATOM   1647  OH  TYR A 106       2.831  33.780 -13.896  1.00  0.69           O  
ATOM   1648  H   TYR A 106       8.815  32.437 -16.916  1.00  0.69           H  
ATOM   1649  HA  TYR A 106       6.841  30.208 -17.168  1.00  0.69           H  
ATOM   1650 1HB  TYR A 106       6.719  32.926 -18.535  1.00  0.69           H  
ATOM   1651 2HB  TYR A 106       5.632  31.602 -18.860  1.00  0.69           H  
ATOM   1652  HD1 TYR A 106       6.625  34.188 -16.366  1.00  0.69           H  
ATOM   1653  HD2 TYR A 106       3.833  31.066 -17.375  1.00  0.69           H  
ATOM   1654  HE1 TYR A 106       5.117  34.924 -14.538  1.00  0.69           H  
ATOM   1655  HE2 TYR A 106       2.349  31.823 -15.570  1.00  0.69           H  
ATOM   1656  HH  TYR A 106       2.415  32.967 -13.521  1.00  0.69           H  
ATOM   1657  N   ARG A 107       8.090  29.324 -19.118  1.00  0.65           N  
ATOM   1658  CA  ARG A 107       8.918  28.808 -20.208  1.00  0.65           C  
ATOM   1659  C   ARG A 107       8.060  28.105 -21.232  1.00  0.65           C  
ATOM   1660  O   ARG A 107       7.054  27.483 -20.912  1.00  0.65           O  
ATOM   1661  CB  ARG A 107       9.983  27.846 -19.688  1.00  0.65           C  
ATOM   1662  CG  ARG A 107       9.471  26.559 -19.142  1.00  0.65           C  
ATOM   1663  CD  ARG A 107      10.563  25.686 -18.607  1.00  0.65           C  
ATOM   1664  NE  ARG A 107      10.063  24.374 -18.188  1.00  0.65           N  
ATOM   1665  CZ  ARG A 107      10.795  23.431 -17.559  1.00  0.65           C  
ATOM   1666  NH1 ARG A 107      12.053  23.660 -17.263  1.00  0.65           N  
ATOM   1667  NH2 ARG A 107      10.253  22.269 -17.241  1.00  0.65           N  
ATOM   1668  H   ARG A 107       7.489  28.704 -18.572  1.00  0.65           H  
ATOM   1669  HA  ARG A 107       9.418  29.633 -20.702  1.00  0.65           H  
ATOM   1670 1HB  ARG A 107      10.687  27.619 -20.493  1.00  0.65           H  
ATOM   1671 2HB  ARG A 107      10.537  28.320 -18.902  1.00  0.65           H  
ATOM   1672 1HG  ARG A 107       8.808  26.807 -18.320  1.00  0.65           H  
ATOM   1673 2HG  ARG A 107       8.928  26.017 -19.922  1.00  0.65           H  
ATOM   1674 1HD  ARG A 107      11.311  25.532 -19.366  1.00  0.65           H  
ATOM   1675 2HD  ARG A 107      11.020  26.170 -17.744  1.00  0.65           H  
ATOM   1676  HE  ARG A 107       9.102  24.154 -18.400  1.00  0.65           H  
ATOM   1677 1HH1 ARG A 107      12.474  24.546 -17.508  1.00  0.65           H  
ATOM   1678 2HH1 ARG A 107      12.600  22.952 -16.795  1.00  0.65           H  
ATOM   1679 1HH2 ARG A 107       9.290  22.073 -17.473  1.00  0.65           H  
ATOM   1680 2HH2 ARG A 107      10.805  21.567 -16.772  1.00  0.65           H  
ATOM   1681  N   SER A 108       8.434  28.205 -22.479  1.00  0.63           N  
ATOM   1682  CA  SER A 108       7.609  27.593 -23.510  1.00  0.63           C  
ATOM   1683  C   SER A 108       7.483  26.085 -23.385  1.00  0.63           C  
ATOM   1684  O   SER A 108       8.447  25.397 -23.066  1.00  0.63           O  
ATOM   1685  CB  SER A 108       8.142  27.953 -24.864  1.00  0.63           C  
ATOM   1686  OG  SER A 108       7.471  27.255 -25.885  1.00  0.63           O  
ATOM   1687  H   SER A 108       9.298  28.708 -22.712  1.00  0.63           H  
ATOM   1688  HA  SER A 108       6.604  28.012 -23.427  1.00  0.63           H  
ATOM   1689 1HB  SER A 108       8.004  29.016 -25.012  1.00  0.63           H  
ATOM   1690 2HB  SER A 108       9.202  27.757 -24.907  1.00  0.63           H  
ATOM   1691  HG  SER A 108       6.594  27.670 -25.943  1.00  0.63           H  
ATOM   1692  N   ARG A 109       6.295  25.557 -23.706  1.00  0.62           N  
ATOM   1693  CA  ARG A 109       6.090  24.108 -23.729  1.00  0.62           C  
ATOM   1694  C   ARG A 109       6.493  23.499 -25.073  1.00  0.62           C  
ATOM   1695  O   ARG A 109       6.398  22.288 -25.266  1.00  0.62           O  
ATOM   1696  CB  ARG A 109       4.635  23.760 -23.474  1.00  0.62           C  
ATOM   1697  CG  ARG A 109       4.102  24.174 -22.131  1.00  0.62           C  
ATOM   1698  CD  ARG A 109       4.579  23.331 -21.035  1.00  0.62           C  
ATOM   1699  NE  ARG A 109       4.032  21.987 -21.092  1.00  0.62           N  
ATOM   1700  CZ  ARG A 109       4.459  20.955 -20.338  1.00  0.62           C  
ATOM   1701  NH1 ARG A 109       5.457  21.120 -19.501  1.00  0.62           N  
ATOM   1702  NH2 ARG A 109       3.871  19.776 -20.440  1.00  0.62           N  
ATOM   1703  H   ARG A 109       5.497  26.168 -23.893  1.00  0.62           H  
ATOM   1704  HA  ARG A 109       6.700  23.661 -22.944  1.00  0.62           H  
ATOM   1705 1HB  ARG A 109       4.016  24.250 -24.230  1.00  0.62           H  
ATOM   1706 2HB  ARG A 109       4.490  22.687 -23.579  1.00  0.62           H  
ATOM   1707 1HG  ARG A 109       4.441  25.174 -21.924  1.00  0.62           H  
ATOM   1708 2HG  ARG A 109       3.020  24.149 -22.143  1.00  0.62           H  
ATOM   1709 1HD  ARG A 109       5.665  23.267 -21.065  1.00  0.62           H  
ATOM   1710 2HD  ARG A 109       4.263  23.781 -20.102  1.00  0.62           H  
ATOM   1711  HE  ARG A 109       3.261  21.819 -21.725  1.00  0.62           H  
ATOM   1712 1HH1 ARG A 109       5.918  22.015 -19.443  1.00  0.62           H  
ATOM   1713 2HH1 ARG A 109       5.777  20.346 -18.936  1.00  0.62           H  
ATOM   1714 1HH2 ARG A 109       3.102  19.649 -21.084  1.00  0.62           H  
ATOM   1715 2HH2 ARG A 109       4.190  19.002 -19.876  1.00  0.62           H  
ATOM   1716  N   LYS A 110       6.938  24.346 -26.003  1.00  0.62           N  
ATOM   1717  CA  LYS A 110       7.394  23.893 -27.310  1.00  0.62           C  
ATOM   1718  C   LYS A 110       8.916  24.003 -27.329  1.00  0.62           C  
ATOM   1719  O   LYS A 110       9.616  23.088 -27.771  1.00  0.62           O  
ATOM   1720  CB  LYS A 110       6.730  24.692 -28.433  1.00  0.62           C  
ATOM   1721  CG  LYS A 110       7.059  24.198 -29.842  1.00  0.62           C  
ATOM   1722  CD  LYS A 110       6.177  24.901 -30.867  1.00  0.62           C  
ATOM   1723  CE  LYS A 110       6.457  24.461 -32.303  1.00  0.62           C  
ATOM   1724  NZ  LYS A 110       5.452  25.037 -33.286  1.00  0.62           N  
ATOM   1725  H   LYS A 110       6.994  25.333 -25.788  1.00  0.62           H  
ATOM   1726  HA  LYS A 110       7.132  22.843 -27.438  1.00  0.62           H  
ATOM   1727 1HB  LYS A 110       5.645  24.667 -28.309  1.00  0.62           H  
ATOM   1728 2HB  LYS A 110       7.040  25.736 -28.370  1.00  0.62           H  
ATOM   1729 1HG  LYS A 110       8.107  24.394 -30.062  1.00  0.62           H  
ATOM   1730 2HG  LYS A 110       6.889  23.125 -29.901  1.00  0.62           H  
ATOM   1731 1HD  LYS A 110       5.124  24.743 -30.631  1.00  0.62           H  
ATOM   1732 2HD  LYS A 110       6.392  25.954 -30.803  1.00  0.62           H  
ATOM   1733 1HE  LYS A 110       7.445  24.800 -32.579  1.00  0.62           H  
ATOM   1734 2HE  LYS A 110       6.428  23.375 -32.363  1.00  0.62           H  
ATOM   1735 1HZ  LYS A 110       5.678  24.729 -34.217  1.00  0.62           H  
ATOM   1736 2HZ  LYS A 110       4.533  24.709 -33.041  1.00  0.62           H  
ATOM   1737 3HZ  LYS A 110       5.427  26.079 -33.279  1.00  0.62           H  
ATOM   1738  N   TYR A 111       9.424  25.126 -26.817  1.00  0.62           N  
ATOM   1739  CA  TYR A 111      10.864  25.357 -26.746  1.00  0.62           C  
ATOM   1740  C   TYR A 111      11.266  25.530 -25.277  1.00  0.62           C  
ATOM   1741  O   TYR A 111      11.387  26.653 -24.783  1.00  0.62           O  
ATOM   1742  CB  TYR A 111      11.238  26.587 -27.561  1.00  0.62           C  
ATOM   1743  CG  TYR A 111      10.810  26.494 -28.986  1.00  0.62           C  
ATOM   1744  CD1 TYR A 111       9.676  27.176 -29.415  1.00  0.62           C  
ATOM   1745  CD2 TYR A 111      11.523  25.711 -29.860  1.00  0.62           C  
ATOM   1746  CE1 TYR A 111       9.271  27.062 -30.722  1.00  0.62           C  
ATOM   1747  CE2 TYR A 111      11.118  25.593 -31.160  1.00  0.62           C  
ATOM   1748  CZ  TYR A 111      10.001  26.254 -31.595  1.00  0.62           C  
ATOM   1749  OH  TYR A 111       9.609  26.116 -32.903  1.00  0.62           O  
ATOM   1750  H   TYR A 111       8.787  25.839 -26.478  1.00  0.62           H  
ATOM   1751  HA  TYR A 111      11.388  24.488 -27.140  1.00  0.62           H  
ATOM   1752 1HB  TYR A 111      10.778  27.474 -27.119  1.00  0.62           H  
ATOM   1753 2HB  TYR A 111      12.318  26.721 -27.532  1.00  0.62           H  
ATOM   1754  HD1 TYR A 111       9.109  27.799 -28.718  1.00  0.62           H  
ATOM   1755  HD2 TYR A 111      12.408  25.177 -29.513  1.00  0.62           H  
ATOM   1756  HE1 TYR A 111       8.381  27.595 -31.065  1.00  0.62           H  
ATOM   1757  HE2 TYR A 111      11.682  24.966 -31.850  1.00  0.62           H  
ATOM   1758  HH  TYR A 111      10.256  25.581 -33.378  1.00  0.62           H  
ATOM   1759  N   THR A 112      11.518  24.408 -24.603  1.00  0.62           N  
ATOM   1760  CA  THR A 112      11.685  24.356 -23.143  1.00  0.62           C  
ATOM   1761  C   THR A 112      12.664  25.360 -22.540  1.00  0.62           C  
ATOM   1762  O   THR A 112      12.405  25.933 -21.486  1.00  0.62           O  
ATOM   1763  CB  THR A 112      12.143  22.952 -22.702  1.00  0.62           C  
ATOM   1764  OG1 THR A 112      11.181  21.973 -23.116  1.00  0.62           O  
ATOM   1765  CG2 THR A 112      12.276  22.915 -21.182  1.00  0.62           C  
ATOM   1766  H   THR A 112      11.480  23.535 -25.115  1.00  0.62           H  
ATOM   1767  HA  THR A 112      10.712  24.548 -22.693  1.00  0.62           H  
ATOM   1768  HB  THR A 112      13.107  22.722 -23.153  1.00  0.62           H  
ATOM   1769  HG1 THR A 112      10.306  22.237 -22.816  1.00  0.62           H  
ATOM   1770 1HG2 THR A 112      12.600  21.925 -20.867  1.00  0.62           H  
ATOM   1771 2HG2 THR A 112      13.009  23.655 -20.861  1.00  0.62           H  
ATOM   1772 3HG2 THR A 112      11.311  23.142 -20.732  1.00  0.62           H  
ATOM   1773  N   SER A 113      13.807  25.546 -23.179  1.00  0.61           N  
ATOM   1774  CA  SER A 113      14.842  26.417 -22.635  1.00  0.61           C  
ATOM   1775  C   SER A 113      14.581  27.917 -22.807  1.00  0.61           C  
ATOM   1776  O   SER A 113      15.341  28.733 -22.288  1.00  0.61           O  
ATOM   1777  CB  SER A 113      16.178  26.067 -23.260  1.00  0.61           C  
ATOM   1778  OG  SER A 113      16.189  26.364 -24.627  1.00  0.61           O  
ATOM   1779  H   SER A 113      13.961  25.067 -24.052  1.00  0.61           H  
ATOM   1780  HA  SER A 113      14.910  26.218 -21.565  1.00  0.61           H  
ATOM   1781 1HB  SER A 113      16.965  26.628 -22.760  1.00  0.61           H  
ATOM   1782 2HB  SER A 113      16.385  25.009 -23.113  1.00  0.61           H  
ATOM   1783  HG  SER A 113      15.886  27.276 -24.699  1.00  0.61           H  
ATOM   1784  N   TRP A 114      13.555  28.287 -23.574  1.00  0.60           N  
ATOM   1785  CA  TRP A 114      13.277  29.698 -23.842  1.00  0.60           C  
ATOM   1786  C   TRP A 114      12.206  30.263 -22.913  1.00  0.60           C  
ATOM   1787  O   TRP A 114      11.123  29.681 -22.764  1.00  0.60           O  
ATOM   1788  CB  TRP A 114      12.842  29.845 -25.283  1.00  0.60           C  
ATOM   1789  CG  TRP A 114      13.939  29.598 -26.247  1.00  0.60           C  
ATOM   1790  CD1 TRP A 114      15.259  29.466 -25.954  1.00  0.60           C  
ATOM   1791  CD2 TRP A 114      13.828  29.409 -27.669  1.00  0.60           C  
ATOM   1792  NE1 TRP A 114      15.972  29.221 -27.093  1.00  0.60           N  
ATOM   1793  CE2 TRP A 114      15.114  29.181 -28.149  1.00  0.60           C  
ATOM   1794  CE3 TRP A 114      12.759  29.409 -28.563  1.00  0.60           C  
ATOM   1795  CZ2 TRP A 114      15.361  28.954 -29.478  1.00  0.60           C  
ATOM   1796  CZ3 TRP A 114      13.010  29.172 -29.891  1.00  0.60           C  
ATOM   1797  CH2 TRP A 114      14.279  28.951 -30.334  1.00  0.60           C  
ATOM   1798  H   TRP A 114      12.924  27.584 -23.960  1.00  0.60           H  
ATOM   1799  HA  TRP A 114      14.193  30.271 -23.693  1.00  0.60           H  
ATOM   1800 1HB  TRP A 114      12.035  29.143 -25.489  1.00  0.60           H  
ATOM   1801 2HB  TRP A 114      12.478  30.846 -25.434  1.00  0.60           H  
ATOM   1802  HD1 TRP A 114      15.689  29.550 -24.955  1.00  0.60           H  
ATOM   1803  HE1 TRP A 114      16.973  29.085 -27.143  1.00  0.60           H  
ATOM   1804  HE3 TRP A 114      11.745  29.579 -28.221  1.00  0.60           H  
ATOM   1805  HZ2 TRP A 114      16.365  28.772 -29.860  1.00  0.60           H  
ATOM   1806  HZ3 TRP A 114      12.168  29.165 -30.578  1.00  0.60           H  
ATOM   1807  HH2 TRP A 114      14.449  28.764 -31.386  1.00  0.60           H  
ATOM   1808  N   TYR A 115      12.479  31.436 -22.335  1.00  0.59           N  
ATOM   1809  CA  TYR A 115      11.549  32.028 -21.384  1.00  0.59           C  
ATOM   1810  C   TYR A 115      10.882  33.320 -21.824  1.00  0.59           C  
ATOM   1811  O   TYR A 115      11.353  34.026 -22.725  1.00  0.59           O  
ATOM   1812  CB  TYR A 115      12.275  32.319 -20.082  1.00  0.59           C  
ATOM   1813  CG  TYR A 115      12.771  31.158 -19.306  1.00  0.59           C  
ATOM   1814  CD1 TYR A 115      13.966  30.562 -19.650  1.00  0.59           C  
ATOM   1815  CD2 TYR A 115      12.055  30.711 -18.213  1.00  0.59           C  
ATOM   1816  CE1 TYR A 115      14.432  29.503 -18.922  1.00  0.59           C  
ATOM   1817  CE2 TYR A 115      12.529  29.653 -17.473  1.00  0.59           C  
ATOM   1818  CZ  TYR A 115      13.710  29.046 -17.830  1.00  0.59           C  
ATOM   1819  OH  TYR A 115      14.177  27.984 -17.104  1.00  0.59           O  
ATOM   1820  H   TYR A 115      13.379  31.907 -22.487  1.00  0.59           H  
ATOM   1821  HA  TYR A 115      10.758  31.315 -21.192  1.00  0.59           H  
ATOM   1822 1HB  TYR A 115      13.127  32.949 -20.311  1.00  0.59           H  
ATOM   1823 2HB  TYR A 115      11.616  32.898 -19.431  1.00  0.59           H  
ATOM   1824  HD1 TYR A 115      14.536  30.927 -20.510  1.00  0.59           H  
ATOM   1825  HD2 TYR A 115      11.119  31.198 -17.941  1.00  0.59           H  
ATOM   1826  HE1 TYR A 115      15.364  29.027 -19.207  1.00  0.59           H  
ATOM   1827  HE2 TYR A 115      11.966  29.295 -16.609  1.00  0.59           H  
ATOM   1828  HH  TYR A 115      14.871  27.540 -17.600  1.00  0.59           H  
ATOM   1829  N   VAL A 116       9.766  33.614 -21.175  1.00  0.59           N  
ATOM   1830  CA  VAL A 116       9.146  34.912 -21.319  1.00  0.59           C  
ATOM   1831  C   VAL A 116      10.045  35.857 -20.535  1.00  0.59           C  
ATOM   1832  O   VAL A 116      10.427  35.548 -19.411  1.00  0.59           O  
ATOM   1833  CB  VAL A 116       7.712  34.926 -20.769  1.00  0.59           C  
ATOM   1834  CG1 VAL A 116       7.149  36.322 -20.804  1.00  0.59           C  
ATOM   1835  CG2 VAL A 116       6.844  33.976 -21.594  1.00  0.59           C  
ATOM   1836  H   VAL A 116       9.394  32.936 -20.505  1.00  0.59           H  
ATOM   1837  HA  VAL A 116       9.128  35.182 -22.367  1.00  0.59           H  
ATOM   1838  HB  VAL A 116       7.728  34.606 -19.731  1.00  0.59           H  
ATOM   1839 1HG1 VAL A 116       6.140  36.306 -20.398  1.00  0.59           H  
ATOM   1840 2HG1 VAL A 116       7.767  36.979 -20.205  1.00  0.59           H  
ATOM   1841 3HG1 VAL A 116       7.125  36.685 -21.808  1.00  0.59           H  
ATOM   1842 1HG2 VAL A 116       5.825  33.970 -21.202  1.00  0.59           H  
ATOM   1843 2HG2 VAL A 116       6.829  34.302 -22.634  1.00  0.59           H  
ATOM   1844 3HG2 VAL A 116       7.261  32.969 -21.533  1.00  0.59           H  
ATOM   1845  N   ALA A 117      10.435  36.975 -21.120  1.00  0.59           N  
ATOM   1846  CA  ALA A 117      11.347  37.858 -20.433  1.00  0.59           C  
ATOM   1847  C   ALA A 117      11.281  39.284 -20.916  1.00  0.59           C  
ATOM   1848  O   ALA A 117      11.032  39.544 -22.093  1.00  0.59           O  
ATOM   1849  CB  ALA A 117      12.740  37.352 -20.652  1.00  0.59           C  
ATOM   1850  H   ALA A 117      10.116  37.209 -22.041  1.00  0.59           H  
ATOM   1851  HA  ALA A 117      11.095  37.845 -19.376  1.00  0.59           H  
ATOM   1852 1HB  ALA A 117      13.444  37.977 -20.123  1.00  0.59           H  
ATOM   1853 2HB  ALA A 117      12.810  36.352 -20.302  1.00  0.59           H  
ATOM   1854 3HB  ALA A 117      12.955  37.376 -21.716  1.00  0.59           H  
ATOM   1855  N   LEU A 118      11.575  40.215 -20.028  1.00  0.59           N  
ATOM   1856  CA  LEU A 118      11.648  41.608 -20.451  1.00  0.59           C  
ATOM   1857  C   LEU A 118      12.987  42.233 -20.099  1.00  0.59           C  
ATOM   1858  O   LEU A 118      13.577  41.934 -19.052  1.00  0.59           O  
ATOM   1859  CB  LEU A 118      10.516  42.461 -19.857  1.00  0.59           C  
ATOM   1860  CG  LEU A 118       9.024  42.085 -20.204  1.00  0.59           C  
ATOM   1861  CD1 LEU A 118       8.086  42.972 -19.379  1.00  0.59           C  
ATOM   1862  CD2 LEU A 118       8.762  42.296 -21.698  1.00  0.59           C  
ATOM   1863  H   LEU A 118      11.794  39.929 -19.068  1.00  0.59           H  
ATOM   1864  HA  LEU A 118      11.553  41.652 -21.535  1.00  0.59           H  
ATOM   1865 1HB  LEU A 118      10.610  42.446 -18.783  1.00  0.59           H  
ATOM   1866 2HB  LEU A 118      10.672  43.493 -20.188  1.00  0.59           H  
ATOM   1867  HG  LEU A 118       8.834  41.049 -19.946  1.00  0.59           H  
ATOM   1868 1HD1 LEU A 118       7.050  42.725 -19.606  1.00  0.59           H  
ATOM   1869 2HD1 LEU A 118       8.258  42.828 -18.330  1.00  0.59           H  
ATOM   1870 3HD1 LEU A 118       8.281  44.006 -19.630  1.00  0.59           H  
ATOM   1871 1HD2 LEU A 118       7.724  42.043 -21.929  1.00  0.59           H  
ATOM   1872 2HD2 LEU A 118       8.947  43.342 -21.963  1.00  0.59           H  
ATOM   1873 3HD2 LEU A 118       9.420  41.662 -22.261  1.00  0.59           H  
ATOM   1874  N   LYS A 119      13.420  43.136 -20.967  1.00  0.60           N  
ATOM   1875  CA  LYS A 119      14.620  43.932 -20.801  1.00  0.60           C  
ATOM   1876  C   LYS A 119      14.281  45.134 -19.943  1.00  0.60           C  
ATOM   1877  O   LYS A 119      13.107  45.441 -19.723  1.00  0.60           O  
ATOM   1878  CB  LYS A 119      15.149  44.429 -22.145  1.00  0.60           C  
ATOM   1879  CG  LYS A 119      15.609  43.368 -23.129  1.00  0.60           C  
ATOM   1880  CD  LYS A 119      16.124  44.039 -24.401  1.00  0.60           C  
ATOM   1881  CE  LYS A 119      16.568  43.034 -25.441  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119      17.089  43.707 -26.670  1.00  0.60           N  
ATOM   1883  H   LYS A 119      12.878  43.291 -21.817  1.00  0.60           H  
ATOM   1884  HA  LYS A 119      15.382  43.339 -20.295  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119      14.354  44.988 -22.646  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119      15.975  45.118 -21.986  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119      16.391  42.749 -22.691  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119      14.757  42.737 -23.389  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119      15.320  44.643 -24.823  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119      16.958  44.694 -24.156  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119      17.345  42.398 -25.022  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119      15.716  42.419 -25.718  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119      17.364  43.013 -27.345  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119      16.361  44.287 -27.065  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119      17.887  44.280 -26.432  1.00  0.60           H  
ATOM   1896  N   ARG A 120      15.297  45.882 -19.533  1.00  0.60           N  
ATOM   1897  CA  ARG A 120      15.103  47.061 -18.689  1.00  0.60           C  
ATOM   1898  C   ARG A 120      14.599  48.275 -19.479  1.00  0.60           C  
ATOM   1899  O   ARG A 120      14.462  49.374 -18.942  1.00  0.60           O  
ATOM   1900  CB  ARG A 120      16.392  47.396 -17.971  1.00  0.60           C  
ATOM   1901  CG  ARG A 120      16.819  46.326 -16.983  1.00  0.60           C  
ATOM   1902  CD  ARG A 120      18.067  46.656 -16.271  1.00  0.60           C  
ATOM   1903  NE  ARG A 120      18.470  45.574 -15.379  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120      19.561  45.594 -14.590  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120      20.355  46.646 -14.582  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120      19.837  44.554 -13.823  1.00  0.60           N  
ATOM   1907  H   ARG A 120      16.240  45.603 -19.767  1.00  0.60           H  
ATOM   1908  HA  ARG A 120      14.362  46.812 -17.938  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120      17.194  47.534 -18.694  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120      16.273  48.329 -17.421  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120      16.036  46.182 -16.244  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120      16.980  45.396 -17.519  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120      18.866  46.823 -16.990  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120      17.918  47.553 -15.673  1.00  0.60           H  
ATOM   1915  HE  ARG A 120      17.883  44.733 -15.357  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120      20.146  47.442 -15.168  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120      21.173  46.657 -13.990  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120      19.225  43.746 -13.833  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120      20.654  44.565 -13.234  1.00  0.60           H  
ATOM   1920  N   THR A 121      14.336  48.040 -20.761  1.00  0.61           N  
ATOM   1921  CA  THR A 121      13.800  48.997 -21.706  1.00  0.61           C  
ATOM   1922  C   THR A 121      12.317  48.731 -21.944  1.00  0.61           C  
ATOM   1923  O   THR A 121      11.659  49.454 -22.694  1.00  0.61           O  
ATOM   1924  CB  THR A 121      14.500  48.844 -23.055  1.00  0.61           C  
ATOM   1925  OG1 THR A 121      14.206  47.529 -23.592  1.00  0.61           O  
ATOM   1926  CG2 THR A 121      15.996  48.958 -22.863  1.00  0.61           C  
ATOM   1927  H   THR A 121      14.514  47.110 -21.096  1.00  0.61           H  
ATOM   1928  HA  THR A 121      13.924  50.006 -21.314  1.00  0.61           H  
ATOM   1929  HB  THR A 121      14.150  49.610 -23.746  1.00  0.61           H  
ATOM   1930  HG1 THR A 121      14.698  47.420 -24.415  1.00  0.61           H  
ATOM   1931 1HG2 THR A 121      16.497  48.835 -23.824  1.00  0.61           H  
ATOM   1932 2HG2 THR A 121      16.237  49.938 -22.450  1.00  0.61           H  
ATOM   1933 3HG2 THR A 121      16.334  48.182 -22.177  1.00  0.61           H  
ATOM   1934  N   GLY A 122      11.814  47.634 -21.373  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      10.439  47.202 -21.581  1.00  0.60           C  
ATOM   1936  C   GLY A 122      10.290  46.346 -22.830  1.00  0.60           C  
ATOM   1937  O   GLY A 122       9.199  45.868 -23.149  1.00  0.60           O  
ATOM   1938  H   GLY A 122      12.391  47.066 -20.757  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      10.111  46.630 -20.714  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122       9.787  48.070 -21.656  1.00  0.60           H  
ATOM   1941  N   GLN A 123      11.372  46.125 -23.569  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      11.213  45.312 -24.759  1.00  0.60           C  
ATOM   1943  C   GLN A 123      11.456  43.850 -24.429  1.00  0.60           C  
ATOM   1944  O   GLN A 123      12.148  43.518 -23.468  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      12.140  45.799 -25.856  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      11.894  47.256 -26.251  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      10.496  47.504 -26.838  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      10.126  46.930 -27.881  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123       9.716  48.355 -26.168  1.00  0.60           N  
ATOM   1950  H   GLN A 123      12.279  46.548 -23.349  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      10.190  45.406 -25.120  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      13.169  45.711 -25.520  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      12.027  45.171 -26.740  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      12.001  47.880 -25.357  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      12.632  47.549 -26.996  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123       8.790  48.562 -26.488  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      10.058  48.797 -25.332  1.00  0.60           H  
ATOM   1958  N   TYR A 124      10.840  42.969 -25.195  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      11.011  41.536 -24.985  1.00  0.60           C  
ATOM   1960  C   TYR A 124      12.435  41.061 -25.238  1.00  0.60           C  
ATOM   1961  O   TYR A 124      13.060  41.455 -26.228  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      10.029  40.753 -25.847  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      10.142  39.291 -25.653  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124       9.594  38.725 -24.539  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      10.801  38.508 -26.574  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124       9.721  37.390 -24.324  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      10.919  37.168 -26.343  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      10.399  36.606 -25.211  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      10.551  35.253 -24.986  1.00  0.60           O  
ATOM   1970  H   TYR A 124      10.258  43.292 -25.958  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      10.793  41.316 -23.947  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124       9.003  41.055 -25.610  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      10.203  40.973 -26.898  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124       9.061  39.347 -23.818  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      11.236  38.953 -27.467  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124       9.288  36.970 -23.467  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      11.436  36.554 -27.040  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      10.720  35.052 -24.032  1.00  0.60           H  
ATOM   1979  N   LYS A 125      12.956  40.221 -24.343  1.00  0.60           N  
ATOM   1980  CA  LYS A 125      14.289  39.664 -24.562  1.00  0.60           C  
ATOM   1981  C   LYS A 125      14.153  38.326 -25.266  1.00  0.60           C  
ATOM   1982  O   LYS A 125      13.528  37.412 -24.739  1.00  0.60           O  
ATOM   1983  CB  LYS A 125      15.072  39.518 -23.261  1.00  0.60           C  
ATOM   1984  CG  LYS A 125      16.500  39.119 -23.448  1.00  0.60           C  
ATOM   1985  CD  LYS A 125      17.258  39.125 -22.132  1.00  0.60           C  
ATOM   1986  CE  LYS A 125      18.712  38.864 -22.393  1.00  0.60           C  
ATOM   1987  NZ  LYS A 125      19.523  38.878 -21.175  1.00  0.60           N  
ATOM   1988  H   LYS A 125      12.393  39.952 -23.534  1.00  0.60           H  
ATOM   1989  HA  LYS A 125      14.845  40.325 -25.220  1.00  0.60           H  
ATOM   1990 1HB  LYS A 125      15.041  40.447 -22.700  1.00  0.60           H  
ATOM   1991 2HB  LYS A 125      14.603  38.761 -22.648  1.00  0.60           H  
ATOM   1992 1HG  LYS A 125      16.540  38.109 -23.875  1.00  0.60           H  
ATOM   1993 2HG  LYS A 125      16.982  39.803 -24.142  1.00  0.60           H  
ATOM   1994 1HD  LYS A 125      17.140  40.088 -21.634  1.00  0.60           H  
ATOM   1995 2HD  LYS A 125      16.876  38.342 -21.475  1.00  0.60           H  
ATOM   1996 1HE  LYS A 125      18.800  37.911 -22.858  1.00  0.60           H  
ATOM   1997 2HE  LYS A 125      19.088  39.625 -23.074  1.00  0.60           H  
ATOM   1998 1HZ  LYS A 125      20.483  38.691 -21.411  1.00  0.60           H  
ATOM   1999 2HZ  LYS A 125      19.457  39.772 -20.725  1.00  0.60           H  
ATOM   2000 3HZ  LYS A 125      19.194  38.153 -20.535  1.00  0.60           H  
ATOM   2001  N   LEU A 126      14.774  38.189 -26.434  1.00  0.60           N  
ATOM   2002  CA  LEU A 126      14.602  36.971 -27.221  1.00  0.60           C  
ATOM   2003  C   LEU A 126      15.001  35.746 -26.433  1.00  0.60           C  
ATOM   2004  O   LEU A 126      16.060  35.723 -25.808  1.00  0.60           O  
ATOM   2005  CB  LEU A 126      15.423  37.057 -28.510  1.00  0.60           C  
ATOM   2006  CG  LEU A 126      14.923  38.087 -29.512  1.00  0.60           C  
ATOM   2007  CD1 LEU A 126      15.895  38.167 -30.680  1.00  0.60           C  
ATOM   2008  CD2 LEU A 126      13.522  37.683 -29.968  1.00  0.60           C  
ATOM   2009  H   LEU A 126      15.309  38.959 -26.806  1.00  0.60           H  
ATOM   2010  HA  LEU A 126      13.557  36.878 -27.493  1.00  0.60           H  
ATOM   2011 1HB  LEU A 126      16.455  37.298 -28.257  1.00  0.60           H  
ATOM   2012 2HB  LEU A 126      15.404  36.079 -28.998  1.00  0.60           H  
ATOM   2013  HG  LEU A 126      14.878  39.069 -29.039  1.00  0.60           H  
ATOM   2014 1HD1 LEU A 126      15.543  38.907 -31.398  1.00  0.60           H  
ATOM   2015 2HD1 LEU A 126      16.880  38.456 -30.314  1.00  0.60           H  
ATOM   2016 3HD1 LEU A 126      15.960  37.192 -31.165  1.00  0.60           H  
ATOM   2017 1HD2 LEU A 126      13.143  38.412 -30.683  1.00  0.60           H  
ATOM   2018 2HD2 LEU A 126      13.563  36.695 -30.442  1.00  0.60           H  
ATOM   2019 3HD2 LEU A 126      12.869  37.644 -29.101  1.00  0.60           H  
ATOM   2020  N   GLY A 127      14.185  34.693 -26.533  1.00  0.61           N  
ATOM   2021  CA  GLY A 127      14.353  33.466 -25.767  1.00  0.61           C  
ATOM   2022  C   GLY A 127      15.743  32.855 -25.829  1.00  0.61           C  
ATOM   2023  O   GLY A 127      16.228  32.334 -24.825  1.00  0.61           O  
ATOM   2024  H   GLY A 127      13.350  34.765 -27.111  1.00  0.61           H  
ATOM   2025 1HA  GLY A 127      14.081  33.661 -24.729  1.00  0.61           H  
ATOM   2026 2HA  GLY A 127      13.631  32.741 -26.136  1.00  0.61           H  
ATOM   2027  N   SER A 128      16.429  32.970 -26.962  1.00  0.62           N  
ATOM   2028  CA  SER A 128      17.766  32.393 -27.096  1.00  0.62           C  
ATOM   2029  C   SER A 128      18.809  33.078 -26.203  1.00  0.62           C  
ATOM   2030  O   SER A 128      19.910  32.557 -26.025  1.00  0.62           O  
ATOM   2031  CB  SER A 128      18.224  32.448 -28.537  1.00  0.62           C  
ATOM   2032  OG  SER A 128      18.447  33.765 -28.940  1.00  0.62           O  
ATOM   2033  H   SER A 128      16.004  33.438 -27.748  1.00  0.62           H  
ATOM   2034  HA  SER A 128      17.714  31.350 -26.795  1.00  0.62           H  
ATOM   2035 1HB  SER A 128      19.141  31.871 -28.644  1.00  0.62           H  
ATOM   2036 2HB  SER A 128      17.469  31.988 -29.177  1.00  0.62           H  
ATOM   2037  HG  SER A 128      18.997  34.151 -28.252  1.00  0.62           H  
ATOM   2038  N   LYS A 129      18.479  34.265 -25.686  1.00  0.63           N  
ATOM   2039  CA  LYS A 129      19.368  35.034 -24.832  1.00  0.63           C  
ATOM   2040  C   LYS A 129      18.950  34.985 -23.353  1.00  0.63           C  
ATOM   2041  O   LYS A 129      19.599  35.625 -22.513  1.00  0.63           O  
ATOM   2042  CB  LYS A 129      19.415  36.487 -25.319  1.00  0.63           C  
ATOM   2043  CG  LYS A 129      19.986  36.651 -26.726  1.00  0.63           C  
ATOM   2044  CD  LYS A 129      20.094  38.118 -27.134  1.00  0.63           C  
ATOM   2045  CE  LYS A 129      20.682  38.254 -28.538  1.00  0.63           C  
ATOM   2046  NZ  LYS A 129      20.810  39.676 -28.957  1.00  0.63           N  
ATOM   2047  H   LYS A 129      17.554  34.649 -25.861  1.00  0.63           H  
ATOM   2048  HA  LYS A 129      20.369  34.609 -24.906  1.00  0.63           H  
ATOM   2049 1HB  LYS A 129      18.405  36.907 -25.308  1.00  0.63           H  
ATOM   2050 2HB  LYS A 129      20.033  37.073 -24.649  1.00  0.63           H  
ATOM   2051 1HG  LYS A 129      20.971  36.188 -26.776  1.00  0.63           H  
ATOM   2052 2HG  LYS A 129      19.329  36.147 -27.433  1.00  0.63           H  
ATOM   2053 1HD  LYS A 129      19.101  38.571 -27.118  1.00  0.63           H  
ATOM   2054 2HD  LYS A 129      20.731  38.650 -26.427  1.00  0.63           H  
ATOM   2055 1HE  LYS A 129      21.668  37.791 -28.556  1.00  0.63           H  
ATOM   2056 2HE  LYS A 129      20.034  37.735 -29.246  1.00  0.63           H  
ATOM   2057 1HZ  LYS A 129      21.203  39.719 -29.887  1.00  0.63           H  
ATOM   2058 2HZ  LYS A 129      19.902  40.113 -28.956  1.00  0.63           H  
ATOM   2059 3HZ  LYS A 129      21.419  40.163 -28.313  1.00  0.63           H  
ATOM   2060  N   THR A 130      17.863  34.256 -23.051  1.00  0.65           N  
ATOM   2061  CA  THR A 130      17.286  34.166 -21.705  1.00  0.65           C  
ATOM   2062  C   THR A 130      17.776  32.913 -20.999  1.00  0.65           C  
ATOM   2063  O   THR A 130      18.486  32.102 -21.590  1.00  0.65           O  
ATOM   2064  CB  THR A 130      15.738  34.160 -21.740  1.00  0.65           C  
ATOM   2065  OG1 THR A 130      15.263  32.950 -22.436  1.00  0.65           O  
ATOM   2066  CG2 THR A 130      15.203  35.404 -22.429  1.00  0.65           C  
ATOM   2067  H   THR A 130      17.404  33.720 -23.786  1.00  0.65           H  
ATOM   2068  HA  THR A 130      17.600  35.034 -21.132  1.00  0.65           H  
ATOM   2069  HB  THR A 130      15.355  34.144 -20.724  1.00  0.65           H  
ATOM   2070  HG1 THR A 130      15.857  32.752 -23.197  1.00  0.65           H  
ATOM   2071 1HG2 THR A 130      14.112  35.373 -22.440  1.00  0.65           H  
ATOM   2072 2HG2 THR A 130      15.538  36.289 -21.899  1.00  0.65           H  
ATOM   2073 3HG2 THR A 130      15.565  35.436 -23.441  1.00  0.65           H  
ATOM   2074  N   GLY A 131      17.414  32.757 -19.735  1.00  0.66           N  
ATOM   2075  CA  GLY A 131      17.785  31.554 -19.012  1.00  0.66           C  
ATOM   2076  C   GLY A 131      17.241  31.591 -17.593  1.00  0.66           C  
ATOM   2077  O   GLY A 131      16.951  32.669 -17.078  1.00  0.66           O  
ATOM   2078  H   GLY A 131      16.855  33.466 -19.285  1.00  0.66           H  
ATOM   2079 1HA  GLY A 131      17.396  30.689 -19.549  1.00  0.66           H  
ATOM   2080 2HA  GLY A 131      18.871  31.480 -19.000  1.00  0.66           H  
ATOM   2081  N   PRO A 132      17.278  30.449 -16.887  1.00  0.67           N  
ATOM   2082  CA  PRO A 132      16.731  30.221 -15.557  1.00  0.67           C  
ATOM   2083  C   PRO A 132      17.336  31.081 -14.454  1.00  0.67           C  
ATOM   2084  O   PRO A 132      16.713  31.285 -13.415  1.00  0.67           O  
ATOM   2085  CB  PRO A 132      17.059  28.745 -15.318  1.00  0.67           C  
ATOM   2086  CG  PRO A 132      18.221  28.439 -16.232  1.00  0.67           C  
ATOM   2087  CD  PRO A 132      17.997  29.287 -17.446  1.00  0.67           C  
ATOM   2088  HA  PRO A 132      15.642  30.339 -15.595  1.00  0.67           H  
ATOM   2089 1HB  PRO A 132      17.313  28.594 -14.259  1.00  0.67           H  
ATOM   2090 2HB  PRO A 132      16.179  28.128 -15.519  1.00  0.67           H  
ATOM   2091 1HG  PRO A 132      19.169  28.668 -15.721  1.00  0.67           H  
ATOM   2092 2HG  PRO A 132      18.242  27.363 -16.465  1.00  0.67           H  
ATOM   2093 1HD  PRO A 132      18.973  29.565 -17.856  1.00  0.67           H  
ATOM   2094 2HD  PRO A 132      17.379  28.750 -18.172  1.00  0.67           H  
ATOM   2095  N   GLY A 133      18.552  31.575 -14.668  1.00  0.67           N  
ATOM   2096  CA  GLY A 133      19.213  32.396 -13.666  1.00  0.67           C  
ATOM   2097  C   GLY A 133      19.080  33.901 -13.907  1.00  0.67           C  
ATOM   2098  O   GLY A 133      19.674  34.695 -13.175  1.00  0.67           O  
ATOM   2099  H   GLY A 133      19.029  31.385 -15.533  1.00  0.67           H  
ATOM   2100 1HA  GLY A 133      18.811  32.153 -12.683  1.00  0.67           H  
ATOM   2101 2HA  GLY A 133      20.270  32.133 -13.640  1.00  0.67           H  
ATOM   2102  N   GLN A 134      18.337  34.312 -14.934  1.00  0.66           N  
ATOM   2103  CA  GLN A 134      18.266  35.740 -15.226  1.00  0.66           C  
ATOM   2104  C   GLN A 134      17.107  36.464 -14.547  1.00  0.66           C  
ATOM   2105  O   GLN A 134      15.975  36.006 -14.538  1.00  0.66           O  
ATOM   2106  CB  GLN A 134      18.195  35.969 -16.736  1.00  0.66           C  
ATOM   2107  CG  GLN A 134      19.435  35.532 -17.480  1.00  0.66           C  
ATOM   2108  CD  GLN A 134      19.409  35.951 -18.929  1.00  0.66           C  
ATOM   2109  OE1 GLN A 134      18.833  37.009 -19.252  1.00  0.66           O  
ATOM   2110  NE2 GLN A 134      20.021  35.164 -19.798  1.00  0.66           N  
ATOM   2111  H   GLN A 134      17.838  33.644 -15.525  1.00  0.66           H  
ATOM   2112  HA  GLN A 134      19.187  36.199 -14.868  1.00  0.66           H  
ATOM   2113 1HB  GLN A 134      17.350  35.410 -17.142  1.00  0.66           H  
ATOM   2114 2HB  GLN A 134      18.023  37.021 -16.940  1.00  0.66           H  
ATOM   2115 1HG  GLN A 134      20.312  35.970 -17.003  1.00  0.66           H  
ATOM   2116 2HG  GLN A 134      19.492  34.441 -17.444  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 134      20.028  35.396 -20.790  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 134      20.474  34.329 -19.489  1.00  0.66           H  
ATOM   2119  N   LYS A 135      17.354  37.678 -14.068  1.00  0.65           N  
ATOM   2120  CA  LYS A 135      16.270  38.460 -13.463  1.00  0.65           C  
ATOM   2121  C   LYS A 135      15.206  38.831 -14.495  1.00  0.65           C  
ATOM   2122  O   LYS A 135      14.042  39.051 -14.166  1.00  0.65           O  
ATOM   2123  CB  LYS A 135      16.817  39.699 -12.772  1.00  0.65           C  
ATOM   2124  CG  LYS A 135      17.626  39.396 -11.516  1.00  0.65           C  
ATOM   2125  CD  LYS A 135      18.153  40.668 -10.864  1.00  0.65           C  
ATOM   2126  CE  LYS A 135      18.949  40.351  -9.600  1.00  0.65           C  
ATOM   2127  NZ  LYS A 135      19.496  41.580  -8.962  1.00  0.65           N  
ATOM   2128  H   LYS A 135      18.295  38.047 -14.088  1.00  0.65           H  
ATOM   2129  HA  LYS A 135      15.793  37.843 -12.707  1.00  0.65           H  
ATOM   2130 1HB  LYS A 135      17.446  40.261 -13.466  1.00  0.65           H  
ATOM   2131 2HB  LYS A 135      15.987  40.350 -12.488  1.00  0.65           H  
ATOM   2132 1HG  LYS A 135      16.996  38.865 -10.802  1.00  0.65           H  
ATOM   2133 2HG  LYS A 135      18.468  38.753 -11.775  1.00  0.65           H  
ATOM   2134 1HD  LYS A 135      18.798  41.196 -11.567  1.00  0.65           H  
ATOM   2135 2HD  LYS A 135      17.317  41.319 -10.606  1.00  0.65           H  
ATOM   2136 1HE  LYS A 135      18.299  39.844  -8.889  1.00  0.65           H  
ATOM   2137 2HE  LYS A 135      19.776  39.690  -9.857  1.00  0.65           H  
ATOM   2138 1HZ  LYS A 135      20.014  41.327  -8.132  1.00  0.65           H  
ATOM   2139 2HZ  LYS A 135      20.110  42.052  -9.610  1.00  0.65           H  
ATOM   2140 3HZ  LYS A 135      18.736  42.196  -8.709  1.00  0.65           H  
ATOM   2141  N   ALA A 136      15.614  38.840 -15.760  1.00  0.64           N  
ATOM   2142  CA  ALA A 136      14.784  39.153 -16.916  1.00  0.64           C  
ATOM   2143  C   ALA A 136      13.586  38.212 -17.022  1.00  0.64           C  
ATOM   2144  O   ALA A 136      12.575  38.564 -17.632  1.00  0.64           O  
ATOM   2145  CB  ALA A 136      15.619  39.099 -18.187  1.00  0.64           C  
ATOM   2146  H   ALA A 136      16.585  38.624 -15.927  1.00  0.64           H  
ATOM   2147  HA  ALA A 136      14.397  40.162 -16.803  1.00  0.64           H  
ATOM   2148 1HB  ALA A 136      15.001  39.371 -19.039  1.00  0.64           H  
ATOM   2149 2HB  ALA A 136      16.447  39.801 -18.105  1.00  0.64           H  
ATOM   2150 3HB  ALA A 136      16.010  38.091 -18.326  1.00  0.64           H  
ATOM   2151  N   ILE A 137      13.709  36.991 -16.464  1.00  0.65           N  
ATOM   2152  CA  ILE A 137      12.616  36.033 -16.580  1.00  0.65           C  
ATOM   2153  C   ILE A 137      11.780  35.969 -15.301  1.00  0.65           C  
ATOM   2154  O   ILE A 137      10.886  35.126 -15.200  1.00  0.65           O  
ATOM   2155  CB  ILE A 137      13.105  34.588 -16.853  1.00  0.65           C  
ATOM   2156  CG1 ILE A 137      13.849  34.041 -15.702  1.00  0.65           C  
ATOM   2157  CG2 ILE A 137      14.042  34.559 -18.048  1.00  0.65           C  
ATOM   2158  CD1 ILE A 137      14.037  32.588 -15.781  1.00  0.65           C  
ATOM   2159  H   ILE A 137      14.544  36.728 -15.938  1.00  0.65           H  
ATOM   2160  HA  ILE A 137      11.969  36.337 -17.399  1.00  0.65           H  
ATOM   2161  HB  ILE A 137      12.249  33.942 -17.045  1.00  0.65           H  
ATOM   2162 1HG1 ILE A 137      14.820  34.456 -15.706  1.00  0.65           H  
ATOM   2163 2HG1 ILE A 137      13.350  34.298 -14.775  1.00  0.65           H  
ATOM   2164 1HG2 ILE A 137      14.377  33.538 -18.220  1.00  0.65           H  
ATOM   2165 2HG2 ILE A 137      13.525  34.914 -18.905  1.00  0.65           H  
ATOM   2166 3HG2 ILE A 137      14.904  35.192 -17.847  1.00  0.65           H  
ATOM   2167 1HD1 ILE A 137      14.611  32.269 -14.919  1.00  0.65           H  
ATOM   2168 2HD1 ILE A 137      13.083  32.100 -15.779  1.00  0.65           H  
ATOM   2169 3HD1 ILE A 137      14.559  32.338 -16.689  1.00  0.65           H  
ATOM   2170  N   LEU A 138      12.071  36.817 -14.307  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      11.328  36.761 -13.049  1.00  0.67           C  
ATOM   2172  C   LEU A 138      10.165  37.743 -12.987  1.00  0.67           C  
ATOM   2173  O   LEU A 138      10.357  38.969 -13.045  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      12.268  37.016 -11.865  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      13.400  36.037 -11.695  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      14.254  36.460 -10.506  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      12.821  34.666 -11.502  1.00  0.67           C  
ATOM   2178  H   LEU A 138      12.804  37.518 -14.417  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      10.916  35.756 -12.944  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      12.714  38.004 -11.994  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      11.682  37.021 -10.949  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      14.029  36.043 -12.591  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      15.079  35.759 -10.384  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      14.649  37.459 -10.678  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      13.641  36.464  -9.604  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      13.623  33.933 -11.392  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      12.191  34.649 -10.616  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      12.230  34.433 -12.362  1.00  0.67           H  
ATOM   2189  N   PHE A 139       8.961  37.186 -12.853  1.00  0.70           N  
ATOM   2190  CA  PHE A 139       7.729  37.955 -12.824  1.00  0.70           C  
ATOM   2191  C   PHE A 139       6.942  37.791 -11.525  1.00  0.70           C  
ATOM   2192  O   PHE A 139       6.957  36.739 -10.884  1.00  0.70           O  
ATOM   2193  CB  PHE A 139       6.839  37.563 -14.008  1.00  0.70           C  
ATOM   2194  CG  PHE A 139       7.362  37.969 -15.363  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139       8.277  37.178 -16.026  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139       6.908  39.129 -15.995  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139       8.748  37.537 -17.267  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139       7.375  39.479 -17.251  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139       8.303  38.685 -17.883  1.00  0.70           C  
ATOM   2200  H   PHE A 139       8.890  36.166 -12.816  1.00  0.70           H  
ATOM   2201  HA  PHE A 139       8.000  38.995 -12.930  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139       6.719  36.483 -14.006  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139       5.851  38.006 -13.877  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139       8.636  36.259 -15.549  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139       6.177  39.763 -15.491  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139       9.474  36.907 -17.757  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139       7.014  40.389 -17.734  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139       8.681  38.956 -18.865  1.00  0.70           H  
ATOM   2209  N   LEU A 140       6.219  38.825 -11.149  1.00  0.76           N  
ATOM   2210  CA  LEU A 140       5.362  38.778  -9.983  1.00  0.76           C  
ATOM   2211  C   LEU A 140       3.926  39.084 -10.381  1.00  0.76           C  
ATOM   2212  O   LEU A 140       3.613  40.236 -10.682  1.00  0.76           O  
ATOM   2213  CB  LEU A 140       5.819  39.801  -8.949  1.00  0.76           C  
ATOM   2214  CG  LEU A 140       5.002  39.855  -7.688  1.00  0.76           C  
ATOM   2215  CD1 LEU A 140       5.070  38.501  -7.006  1.00  0.76           C  
ATOM   2216  CD2 LEU A 140       5.544  40.954  -6.788  1.00  0.76           C  
ATOM   2217  H   LEU A 140       6.287  39.680 -11.688  1.00  0.76           H  
ATOM   2218  HA  LEU A 140       5.433  37.795  -9.527  1.00  0.76           H  
ATOM   2219 1HB  LEU A 140       6.831  39.615  -8.687  1.00  0.76           H  
ATOM   2220 2HB  LEU A 140       5.773  40.784  -9.403  1.00  0.76           H  
ATOM   2221  HG  LEU A 140       3.955  40.065  -7.935  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 140       4.475  38.522  -6.095  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 140       4.674  37.742  -7.677  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 140       6.105  38.261  -6.758  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 140       4.950  40.998  -5.875  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 140       6.573  40.747  -6.533  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 140       5.491  41.903  -7.300  1.00  0.76           H  
ATOM   2228  N   PRO A 141       3.062  38.077 -10.544  1.00  0.85           N  
ATOM   2229  CA  PRO A 141       1.674  38.267 -10.862  1.00  0.85           C  
ATOM   2230  C   PRO A 141       1.040  39.107  -9.774  1.00  0.85           C  
ATOM   2231  O   PRO A 141       1.264  38.853  -8.587  1.00  0.85           O  
ATOM   2232  CB  PRO A 141       1.123  36.836 -10.860  1.00  0.85           C  
ATOM   2233  CG  PRO A 141       2.311  35.981 -11.151  1.00  0.85           C  
ATOM   2234  CD  PRO A 141       3.478  36.670 -10.470  1.00  0.85           C  
ATOM   2235  HA  PRO A 141       1.577  38.748 -11.834  1.00  0.85           H  
ATOM   2236 1HB  PRO A 141       0.651  36.618  -9.895  1.00  0.85           H  
ATOM   2237 2HB  PRO A 141       0.350  36.744 -11.633  1.00  0.85           H  
ATOM   2238 1HG  PRO A 141       2.115  34.987 -10.752  1.00  0.85           H  
ATOM   2239 2HG  PRO A 141       2.457  35.863 -12.231  1.00  0.85           H  
ATOM   2240 1HD  PRO A 141       3.575  36.335  -9.427  1.00  0.85           H  
ATOM   2241 2HD  PRO A 141       4.385  36.481 -11.060  1.00  0.85           H  
ATOM   2242  N   MET A 142       0.195  40.036 -10.170  1.00  1.00           N  
ATOM   2243  CA  MET A 142      -0.522  40.878  -9.230  1.00  1.00           C  
ATOM   2244  C   MET A 142      -1.985  40.864  -9.623  1.00  1.00           C  
ATOM   2245  O   MET A 142      -2.306  40.919 -10.807  1.00  1.00           O  
ATOM   2246  CB  MET A 142       0.047  42.297  -9.294  1.00  1.00           C  
ATOM   2247  CG  MET A 142       1.501  42.439  -8.850  1.00  1.00           C  
ATOM   2248  SD  MET A 142       2.107  44.125  -8.994  1.00  1.00           S  
ATOM   2249  CE  MET A 142       3.758  43.913  -8.396  1.00  1.00           C  
ATOM   2250  H   MET A 142       0.104  40.205 -11.167  1.00  1.00           H  
ATOM   2251  HA  MET A 142      -0.425  40.473  -8.224  1.00  1.00           H  
ATOM   2252 1HB  MET A 142      -0.014  42.657 -10.321  1.00  1.00           H  
ATOM   2253 2HB  MET A 142      -0.563  42.958  -8.680  1.00  1.00           H  
ATOM   2254 1HG  MET A 142       1.606  42.112  -7.817  1.00  1.00           H  
ATOM   2255 2HG  MET A 142       2.131  41.807  -9.465  1.00  1.00           H  
ATOM   2256 1HE  MET A 142       4.292  44.863  -8.439  1.00  1.00           H  
ATOM   2257 2HE  MET A 142       3.723  43.558  -7.368  1.00  1.00           H  
ATOM   2258 3HE  MET A 142       4.264  43.179  -9.005  1.00  1.00           H  
ATOM   2259  N   SER A 143      -2.902  40.826  -8.669  1.00  1.25           N  
ATOM   2260  CA  SER A 143      -4.297  40.842  -9.104  1.00  1.25           C  
ATOM   2261  C   SER A 143      -4.584  42.110  -9.867  1.00  1.25           C  
ATOM   2262  O   SER A 143      -4.247  43.203  -9.404  1.00  1.25           O  
ATOM   2263  CB  SER A 143      -5.252  40.770  -7.949  1.00  1.25           C  
ATOM   2264  OG  SER A 143      -6.573  40.881  -8.419  1.00  1.25           O  
ATOM   2265  H   SER A 143      -2.649  40.779  -7.691  1.00  1.25           H  
ATOM   2266  HA  SER A 143      -4.472  39.993  -9.768  1.00  1.25           H  
ATOM   2267 1HB  SER A 143      -5.125  39.827  -7.418  1.00  1.25           H  
ATOM   2268 2HB  SER A 143      -5.041  41.579  -7.250  1.00  1.25           H  
ATOM   2269  HG  SER A 143      -6.768  40.035  -8.843  1.00  1.25           H  
ATOM   2270  N   ALA A 144      -5.324  42.013 -10.969  1.00  1.62           N  
ATOM   2271  CA  ALA A 144      -5.603  43.227 -11.707  1.00  1.62           C  
ATOM   2272  C   ALA A 144      -6.713  44.033 -11.045  1.00  1.62           C  
ATOM   2273  O   ALA A 144      -6.991  45.166 -11.454  1.00  1.62           O  
ATOM   2274  CB  ALA A 144      -5.966  42.927 -13.144  1.00  1.62           C  
ATOM   2275  H   ALA A 144      -5.638  41.117 -11.343  1.00  1.62           H  
ATOM   2276  HA  ALA A 144      -4.696  43.814 -11.695  1.00  1.62           H  
ATOM   2277 1HB  ALA A 144      -6.132  43.859 -13.677  1.00  1.62           H  
ATOM   2278 2HB  ALA A 144      -5.157  42.376 -13.620  1.00  1.62           H  
ATOM   2279 3HB  ALA A 144      -6.873  42.329 -13.163  1.00  1.62           H  
ATOM   2280  N   LYS A 145      -7.308  43.472  -9.986  1.00  2.14           N  
ATOM   2281  CA  LYS A 145      -8.363  44.119  -9.231  1.00  2.14           C  
ATOM   2282  C   LYS A 145      -7.791  45.258  -8.379  1.00  2.14           C  
ATOM   2283  O   LYS A 145      -8.540  46.138  -7.951  1.00  2.14           O  
ATOM   2284  CB  LYS A 145      -9.053  43.095  -8.331  1.00  2.14           C  
ATOM   2285  CG  LYS A 145      -9.854  42.003  -9.073  1.00  2.14           C  
ATOM   2286  CD  LYS A 145     -10.407  40.963  -8.081  1.00  2.14           C  
ATOM   2287  CE  LYS A 145     -11.236  39.871  -8.773  1.00  2.14           C  
ATOM   2288  NZ  LYS A 145     -11.664  38.806  -7.809  1.00  2.14           N  
ATOM   2289  H   LYS A 145      -7.013  42.547  -9.664  1.00  2.14           H  
ATOM   2290  HA  LYS A 145      -9.088  44.542  -9.926  1.00  2.14           H  
ATOM   2291 1HB  LYS A 145      -8.309  42.611  -7.700  1.00  2.14           H  
ATOM   2292 2HB  LYS A 145      -9.742  43.614  -7.667  1.00  2.14           H  
ATOM   2293 1HG  LYS A 145     -10.681  42.460  -9.615  1.00  2.14           H  
ATOM   2294 2HG  LYS A 145      -9.201  41.500  -9.789  1.00  2.14           H  
ATOM   2295 1HD  LYS A 145      -9.573  40.491  -7.559  1.00  2.14           H  
ATOM   2296 2HD  LYS A 145     -11.033  41.464  -7.344  1.00  2.14           H  
ATOM   2297 1HE  LYS A 145     -12.123  40.329  -9.205  1.00  2.14           H  
ATOM   2298 2HE  LYS A 145     -10.651  39.412  -9.570  1.00  2.14           H  
ATOM   2299 1HZ  LYS A 145     -12.228  38.106  -8.283  1.00  2.14           H  
ATOM   2300 2HZ  LYS A 145     -10.839  38.357  -7.411  1.00  2.14           H  
ATOM   2301 3HZ  LYS A 145     -12.210  39.216  -7.074  1.00  2.14           H  
ATOM   2302  N   SER A 146      -6.466  45.220  -8.146  1.00  2.77           N  
ATOM   2303  CA  SER A 146      -5.752  46.194  -7.330  1.00  2.77           C  
ATOM   2304  C   SER A 146      -6.366  46.338  -5.942  1.00  2.77           C  
ATOM   2305  O   SER A 146      -6.190  47.374  -5.299  1.00  2.77           O  
ATOM   2306  OXT SER A 146      -6.671  45.306  -5.344  1.00  2.77           O  
ATOM   2307  CB  SER A 146      -5.711  47.539  -8.038  1.00  2.77           C  
ATOM   2308  OG  SER A 146      -5.032  48.495  -7.270  1.00  2.77           O  
ATOM   2309  H   SER A 146      -5.909  44.475  -8.568  1.00  2.77           H  
ATOM   2310  HA  SER A 146      -4.725  45.843  -7.210  1.00  2.77           H  
ATOM   2311 1HB  SER A 146      -5.213  47.422  -9.002  1.00  2.77           H  
ATOM   2312 2HB  SER A 146      -6.722  47.886  -8.237  1.00  2.77           H  
ATOM   2313  HG  SER A 146      -5.548  48.600  -6.466  1.00  2.77           H  
TER    2314
ENDMDL

REMARK ID 695542 MODEL 3 1BFG
PFRMAT TS
TARGET 1BFG
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.051   3.075  -3.519  1.00 17.46           N  
ATOM      2  CA  PRO A   1       0.789   2.478  -2.220  1.00 17.46           C  
ATOM      3  C   PRO A   1       1.666   3.089  -1.146  1.00 17.46           C  
ATOM      4  O   PRO A   1       2.861   3.300  -1.355  1.00 17.46           O  
ATOM      5  CB  PRO A   1       1.152   1.012  -2.436  1.00 17.46           C  
ATOM      6  CG  PRO A   1       2.267   1.053  -3.439  1.00 17.46           C  
ATOM      7  CD  PRO A   1       1.966   2.253  -4.326  1.00 17.46           C  
ATOM      8  HA  PRO A   1      -0.276   2.595  -1.970  1.00 17.46           H  
ATOM      9 1HB  PRO A   1       1.461   0.565  -1.475  1.00 17.46           H  
ATOM     10 2HB  PRO A   1       0.274   0.452  -2.786  1.00 17.46           H  
ATOM     11 1HG  PRO A   1       3.232   1.147  -2.917  1.00 17.46           H  
ATOM     12 2HG  PRO A   1       2.303   0.109  -4.002  1.00 17.46           H  
ATOM     13 1HD  PRO A   1       2.886   2.818  -4.535  1.00 17.46           H  
ATOM     14 2HD  PRO A   1       1.466   1.936  -5.252  1.00 17.46           H  
ATOM     15 1H   PRO A   1       1.457   3.961  -3.300  1.00 17.46           H  
ATOM     16 2H   PRO A   1       0.173   3.184  -3.945  1.00 17.46           H  
ATOM     17  N   ALA A   2       1.080   3.388   0.007  1.00 16.82           N  
ATOM     18  CA  ALA A   2       1.878   3.910   1.110  1.00 16.82           C  
ATOM     19  C   ALA A   2       2.908   2.871   1.511  1.00 16.82           C  
ATOM     20  O   ALA A   2       2.613   1.675   1.511  1.00 16.82           O  
ATOM     21  CB  ALA A   2       1.002   4.262   2.299  1.00 16.82           C  
ATOM     22  H   ALA A   2       0.091   3.227   0.137  1.00 16.82           H  
ATOM     23  HA  ALA A   2       2.404   4.801   0.770  1.00 16.82           H  
ATOM     24 1HB  ALA A   2       1.627   4.652   3.104  1.00 16.82           H  
ATOM     25 2HB  ALA A   2       0.273   5.017   2.006  1.00 16.82           H  
ATOM     26 3HB  ALA A   2       0.483   3.370   2.644  1.00 16.82           H  
ATOM     27  N   LEU A   3       4.098   3.326   1.866  1.00 15.98           N  
ATOM     28  CA  LEU A   3       5.145   2.413   2.279  1.00 15.98           C  
ATOM     29  C   LEU A   3       5.368   2.512   3.789  1.00 15.98           C  
ATOM     30  O   LEU A   3       5.118   3.569   4.367  1.00 15.98           O  
ATOM     31  CB  LEU A   3       6.421   2.757   1.507  1.00 15.98           C  
ATOM     32  CG  LEU A   3       6.260   2.712  -0.021  1.00 15.98           C  
ATOM     33  CD1 LEU A   3       7.566   3.112  -0.671  1.00 15.98           C  
ATOM     34  CD2 LEU A   3       5.818   1.319  -0.448  1.00 15.98           C  
ATOM     35  H   LEU A   3       4.280   4.318   1.836  1.00 15.98           H  
ATOM     36  HA  LEU A   3       4.831   1.412   2.007  1.00 15.98           H  
ATOM     37 1HB  LEU A   3       6.726   3.765   1.777  1.00 15.98           H  
ATOM     38 2HB  LEU A   3       7.219   2.076   1.788  1.00 15.98           H  
ATOM     39  HG  LEU A   3       5.498   3.432  -0.329  1.00 15.98           H  
ATOM     40 1HD1 LEU A   3       7.449   3.097  -1.755  1.00 15.98           H  
ATOM     41 2HD1 LEU A   3       7.839   4.117  -0.350  1.00 15.98           H  
ATOM     42 3HD1 LEU A   3       8.348   2.412  -0.379  1.00 15.98           H  
ATOM     43 1HD2 LEU A   3       5.694   1.295  -1.531  1.00 15.98           H  
ATOM     44 2HD2 LEU A   3       6.570   0.590  -0.151  1.00 15.98           H  
ATOM     45 3HD2 LEU A   3       4.867   1.074   0.029  1.00 15.98           H  
ATOM     46  N   PRO A   4       5.789   1.426   4.459  1.00 14.99           N  
ATOM     47  CA  PRO A   4       6.138   1.386   5.867  1.00 14.99           C  
ATOM     48  C   PRO A   4       7.443   2.120   6.125  1.00 14.99           C  
ATOM     49  O   PRO A   4       8.282   2.229   5.230  1.00 14.99           O  
ATOM     50  CB  PRO A   4       6.263  -0.117   6.140  1.00 14.99           C  
ATOM     51  CG  PRO A   4       6.643  -0.721   4.804  1.00 14.99           C  
ATOM     52  CD  PRO A   4       5.914   0.120   3.770  1.00 14.99           C  
ATOM     53  HA  PRO A   4       5.320   1.829   6.454  1.00 14.99           H  
ATOM     54 1HB  PRO A   4       7.032  -0.287   6.914  1.00 14.99           H  
ATOM     55 2HB  PRO A   4       5.316  -0.509   6.536  1.00 14.99           H  
ATOM     56 1HG  PRO A   4       7.738  -0.693   4.679  1.00 14.99           H  
ATOM     57 2HG  PRO A   4       6.349  -1.782   4.771  1.00 14.99           H  
ATOM     58 1HD  PRO A   4       6.538   0.183   2.875  1.00 14.99           H  
ATOM     59 2HD  PRO A   4       4.918  -0.306   3.560  1.00 14.99           H  
ATOM     60  N   GLU A   5       7.622   2.592   7.355  1.00 13.95           N  
ATOM     61  CA  GLU A   5       8.878   3.215   7.760  1.00 13.95           C  
ATOM     62  C   GLU A   5       9.711   2.275   8.630  1.00 13.95           C  
ATOM     63  O   GLU A   5       9.260   1.819   9.685  1.00 13.95           O  
ATOM     64  CB  GLU A   5       8.609   4.524   8.510  1.00 13.95           C  
ATOM     65  CG  GLU A   5       9.868   5.272   8.959  1.00 13.95           C  
ATOM     66  CD  GLU A   5       9.568   6.586   9.656  1.00 13.95           C  
ATOM     67  OE1 GLU A   5       8.419   6.956   9.723  1.00 13.95           O  
ATOM     68  OE2 GLU A   5      10.493   7.216  10.117  1.00 13.95           O  
ATOM     69  H   GLU A   5       6.879   2.499   8.032  1.00 13.95           H  
ATOM     70  HA  GLU A   5       9.457   3.443   6.865  1.00 13.95           H  
ATOM     71 1HB  GLU A   5       8.030   5.193   7.873  1.00 13.95           H  
ATOM     72 2HB  GLU A   5       8.012   4.317   9.397  1.00 13.95           H  
ATOM     73 1HG  GLU A   5      10.431   4.634   9.643  1.00 13.95           H  
ATOM     74 2HG  GLU A   5      10.494   5.459   8.088  1.00 13.95           H  
ATOM     75  N   ASP A   6      10.952   2.028   8.233  1.00 12.91           N  
ATOM     76  CA  ASP A   6      11.818   1.113   8.977  1.00 12.91           C  
ATOM     77  C   ASP A   6      12.486   1.786  10.174  1.00 12.91           C  
ATOM     78  O   ASP A   6      13.697   2.014  10.184  1.00 12.91           O  
ATOM     79  CB  ASP A   6      12.887   0.527   8.059  1.00 12.91           C  
ATOM     80  CG  ASP A   6      12.316  -0.424   7.013  1.00 12.91           C  
ATOM     81  OD1 ASP A   6      11.437  -1.187   7.338  1.00 12.91           O  
ATOM     82  OD2 ASP A   6      12.763  -0.370   5.896  1.00 12.91           O  
ATOM     83  H   ASP A   6      11.289   2.449   7.379  1.00 12.91           H  
ATOM     84  HA  ASP A   6      11.204   0.294   9.355  1.00 12.91           H  
ATOM     85 1HB  ASP A   6      13.414   1.334   7.552  1.00 12.91           H  
ATOM     86 2HB  ASP A   6      13.619  -0.014   8.660  1.00 12.91           H  
ATOM     87  N   GLY A   7      11.677   2.125  11.167  1.00 11.92           N  
ATOM     88  CA  GLY A   7      12.166   2.810  12.359  1.00 11.92           C  
ATOM     89  C   GLY A   7      13.070   1.890  13.178  1.00 11.92           C  
ATOM     90  O   GLY A   7      12.885   0.672  13.179  1.00 11.92           O  
ATOM     91  H   GLY A   7      10.688   1.905  11.048  1.00 11.92           H  
ATOM     92 1HA  GLY A   7      12.714   3.706  12.066  1.00 11.92           H  
ATOM     93 2HA  GLY A   7      11.320   3.134  12.964  1.00 11.92           H  
ATOM     94  N   GLY A   8      14.034   2.477  13.889  1.00 10.96           N  
ATOM     95  CA  GLY A   8      14.943   1.706  14.736  1.00 10.96           C  
ATOM     96  C   GLY A   8      14.704   1.955  16.222  1.00 10.96           C  
ATOM     97  O   GLY A   8      13.617   2.371  16.625  1.00 10.96           O  
ATOM     98  H   GLY A   8      14.139   3.479  13.843  1.00 10.96           H  
ATOM     99 1HA  GLY A   8      14.828   0.644  14.521  1.00 10.96           H  
ATOM    100 2HA  GLY A   8      15.970   1.967  14.485  1.00 10.96           H  
ATOM    101  N   SER A   9      15.732   1.688  17.026  1.00 10.04           N  
ATOM    102  CA  SER A   9      15.685   1.862  18.477  1.00 10.04           C  
ATOM    103  C   SER A   9      15.506   3.304  18.892  1.00 10.04           C  
ATOM    104  O   SER A   9      16.058   4.210  18.272  1.00 10.04           O  
ATOM    105  CB  SER A   9      16.946   1.345  19.141  1.00 10.04           C  
ATOM    106  OG  SER A   9      16.939   1.634  20.536  1.00 10.04           O  
ATOM    107  H   SER A   9      16.587   1.348  16.609  1.00 10.04           H  
ATOM    108  HA  SER A   9      14.835   1.293  18.857  1.00 10.04           H  
ATOM    109 1HB  SER A   9      17.015   0.268  18.991  1.00 10.04           H  
ATOM    110 2HB  SER A   9      17.820   1.798  18.676  1.00 10.04           H  
ATOM    111  HG  SER A   9      17.624   1.073  20.920  1.00 10.04           H  
ATOM    112  N   GLY A  10      14.782   3.507  19.990  1.00  9.14           N  
ATOM    113  CA  GLY A  10      14.615   4.837  20.567  1.00  9.14           C  
ATOM    114  C   GLY A  10      15.972   5.458  20.913  1.00  9.14           C  
ATOM    115  O   GLY A  10      16.110   6.683  20.916  1.00  9.14           O  
ATOM    116  H   GLY A  10      14.349   2.714  20.437  1.00  9.14           H  
ATOM    117 1HA  GLY A  10      14.088   5.476  19.860  1.00  9.14           H  
ATOM    118 2HA  GLY A  10      14.003   4.771  21.466  1.00  9.14           H  
ATOM    119  N   ALA A  11      16.966   4.606  21.234  1.00  8.21           N  
ATOM    120  CA  ALA A  11      18.309   5.063  21.574  1.00  8.21           C  
ATOM    121  C   ALA A  11      18.242   6.285  22.483  1.00  8.21           C  
ATOM    122  O   ALA A  11      17.635   6.244  23.566  1.00  8.21           O  
ATOM    123  CB  ALA A  11      19.086   5.357  20.296  1.00  8.21           C  
ATOM    124  H   ALA A  11      16.795   3.603  21.167  1.00  8.21           H  
ATOM    125  HA  ALA A  11      18.813   4.265  22.119  1.00  8.21           H  
ATOM    126 1HB  ALA A  11      20.103   5.665  20.537  1.00  8.21           H  
ATOM    127 2HB  ALA A  11      19.118   4.453  19.687  1.00  8.21           H  
ATOM    128 3HB  ALA A  11      18.582   6.148  19.736  1.00  8.21           H  
ATOM    129  N   PHE A  12      18.896   7.364  22.047  1.00  7.17           N  
ATOM    130  CA  PHE A  12      18.813   8.618  22.758  1.00  7.17           C  
ATOM    131  C   PHE A  12      19.216   9.759  21.789  1.00  7.17           C  
ATOM    132  O   PHE A  12      20.284   9.686  21.178  1.00  7.17           O  
ATOM    133  CB  PHE A  12      19.741   8.648  23.960  1.00  7.17           C  
ATOM    134  CG  PHE A  12      19.353   9.733  24.821  1.00  7.17           C  
ATOM    135  CD1 PHE A  12      18.395   9.514  25.752  1.00  7.17           C  
ATOM    136  CD2 PHE A  12      19.858  10.985  24.665  1.00  7.17           C  
ATOM    137  CE1 PHE A  12      17.944  10.518  26.531  1.00  7.17           C  
ATOM    138  CE2 PHE A  12      19.409  12.019  25.446  1.00  7.17           C  
ATOM    139  CZ  PHE A  12      18.445  11.783  26.385  1.00  7.17           C  
ATOM    140  H   PHE A  12      19.402   7.328  21.181  1.00  7.17           H  
ATOM    141  HA  PHE A  12      17.807   8.721  23.133  1.00  7.17           H  
ATOM    142 1HB  PHE A  12      19.677   7.715  24.524  1.00  7.17           H  
ATOM    143 2HB  PHE A  12      20.771   8.796  23.649  1.00  7.17           H  
ATOM    144  HD1 PHE A  12      17.994   8.513  25.864  1.00  7.17           H  
ATOM    145  HD2 PHE A  12      20.609  11.159  23.900  1.00  7.17           H  
ATOM    146  HE1 PHE A  12      17.184  10.314  27.262  1.00  7.17           H  
ATOM    147  HE2 PHE A  12      19.809  13.019  25.311  1.00  7.17           H  
ATOM    148  HZ  PHE A  12      18.084  12.592  27.009  1.00  7.17           H  
ATOM    149  N   PRO A  13      18.379  10.800  21.599  1.00  6.01           N  
ATOM    150  CA  PRO A  13      18.630  11.961  20.755  1.00  6.01           C  
ATOM    151  C   PRO A  13      19.869  12.783  21.146  1.00  6.01           C  
ATOM    152  O   PRO A  13      20.132  12.990  22.329  1.00  6.01           O  
ATOM    153  CB  PRO A  13      17.370  12.808  20.989  1.00  6.01           C  
ATOM    154  CG  PRO A  13      16.311  11.826  21.395  1.00  6.01           C  
ATOM    155  CD  PRO A  13      17.028  10.762  22.168  1.00  6.01           C  
ATOM    156  HA  PRO A  13      18.666  11.604  19.723  1.00  6.01           H  
ATOM    157 1HB  PRO A  13      17.568  13.565  21.764  1.00  6.01           H  
ATOM    158 2HB  PRO A  13      17.107  13.355  20.072  1.00  6.01           H  
ATOM    159 1HG  PRO A  13      15.537  12.329  21.995  1.00  6.01           H  
ATOM    160 2HG  PRO A  13      15.808  11.423  20.502  1.00  6.01           H  
ATOM    161 1HD  PRO A  13      17.030  10.973  23.249  1.00  6.01           H  
ATOM    162 2HD  PRO A  13      16.529   9.818  21.904  1.00  6.01           H  
ATOM    163  N   PRO A  14      20.570  13.394  20.178  1.00  4.80           N  
ATOM    164  CA  PRO A  14      21.722  14.259  20.371  1.00  4.80           C  
ATOM    165  C   PRO A  14      21.253  15.643  20.799  1.00  4.80           C  
ATOM    166  O   PRO A  14      21.380  16.613  20.050  1.00  4.80           O  
ATOM    167  CB  PRO A  14      22.351  14.279  18.979  1.00  4.80           C  
ATOM    168  CG  PRO A  14      21.167  14.145  18.045  1.00  4.80           C  
ATOM    169  CD  PRO A  14      20.206  13.205  18.765  1.00  4.80           C  
ATOM    170  HA  PRO A  14      22.395  13.814  21.114  1.00  4.80           H  
ATOM    171 1HB  PRO A  14      22.907  15.218  18.835  1.00  4.80           H  
ATOM    172 2HB  PRO A  14      23.073  13.456  18.879  1.00  4.80           H  
ATOM    173 1HG  PRO A  14      20.724  15.136  17.860  1.00  4.80           H  
ATOM    174 2HG  PRO A  14      21.495  13.758  17.069  1.00  4.80           H  
ATOM    175 1HD  PRO A  14      19.170  13.524  18.576  1.00  4.80           H  
ATOM    176 2HD  PRO A  14      20.401  12.169  18.449  1.00  4.80           H  
ATOM    177  N   GLY A  15      20.658  15.714  21.981  1.00  3.66           N  
ATOM    178  CA  GLY A  15      20.040  16.944  22.456  1.00  3.66           C  
ATOM    179  C   GLY A  15      20.989  17.926  23.133  1.00  3.66           C  
ATOM    180  O   GLY A  15      22.212  17.762  23.148  1.00  3.66           O  
ATOM    181  H   GLY A  15      20.601  14.861  22.537  1.00  3.66           H  
ATOM    182 1HA  GLY A  15      19.556  17.442  21.615  1.00  3.66           H  
ATOM    183 2HA  GLY A  15      19.245  16.684  23.153  1.00  3.66           H  
ATOM    184  N   HIS A  16      20.403  18.951  23.743  1.00  2.69           N  
ATOM    185  CA  HIS A  16      21.152  20.028  24.387  1.00  2.69           C  
ATOM    186  C   HIS A  16      21.657  19.651  25.777  1.00  2.69           C  
ATOM    187  O   HIS A  16      21.232  20.199  26.793  1.00  2.69           O  
ATOM    188  CB  HIS A  16      20.275  21.273  24.451  1.00  2.69           C  
ATOM    189  CG  HIS A  16      19.928  21.804  23.092  1.00  2.69           C  
ATOM    190  ND1 HIS A  16      18.741  21.495  22.451  1.00  2.69           N  
ATOM    191  CD2 HIS A  16      20.609  22.616  22.252  1.00  2.69           C  
ATOM    192  CE1 HIS A  16      18.710  22.100  21.276  1.00  2.69           C  
ATOM    193  NE2 HIS A  16      19.830  22.785  21.131  1.00  2.69           N  
ATOM    194  H   HIS A  16      19.396  19.011  23.721  1.00  2.69           H  
ATOM    195  HA  HIS A  16      22.026  20.267  23.779  1.00  2.69           H  
ATOM    196 1HB  HIS A  16      19.351  21.048  24.983  1.00  2.69           H  
ATOM    197 2HB  HIS A  16      20.793  22.060  25.007  1.00  2.69           H  
ATOM    198  HD2 HIS A  16      21.588  23.055  22.431  1.00  2.69           H  
ATOM    199  HE1 HIS A  16      17.899  22.042  20.550  1.00  2.69           H  
ATOM    200  HE2 HIS A  16      20.080  23.345  20.327  1.00  2.69           H  
ATOM    201  N   PHE A  17      22.599  18.726  25.802  1.00  1.95           N  
ATOM    202  CA  PHE A  17      23.150  18.164  27.037  1.00  1.95           C  
ATOM    203  C   PHE A  17      23.883  19.235  27.847  1.00  1.95           C  
ATOM    204  O   PHE A  17      23.817  19.281  29.084  1.00  1.95           O  
ATOM    205  CB  PHE A  17      24.162  17.071  26.674  1.00  1.95           C  
ATOM    206  CG  PHE A  17      23.607  15.823  26.081  1.00  1.95           C  
ATOM    207  CD1 PHE A  17      23.726  15.609  24.725  1.00  1.95           C  
ATOM    208  CD2 PHE A  17      22.998  14.852  26.852  1.00  1.95           C  
ATOM    209  CE1 PHE A  17      23.250  14.464  24.141  1.00  1.95           C  
ATOM    210  CE2 PHE A  17      22.521  13.699  26.266  1.00  1.95           C  
ATOM    211  CZ  PHE A  17      22.651  13.509  24.904  1.00  1.95           C  
ATOM    212  H   PHE A  17      22.883  18.348  24.896  1.00  1.95           H  
ATOM    213  HA  PHE A  17      22.339  17.753  27.640  1.00  1.95           H  
ATOM    214 1HB  PHE A  17      24.892  17.477  25.978  1.00  1.95           H  
ATOM    215 2HB  PHE A  17      24.696  16.787  27.548  1.00  1.95           H  
ATOM    216  HD1 PHE A  17      24.208  16.369  24.107  1.00  1.95           H  
ATOM    217  HD2 PHE A  17      22.897  14.995  27.923  1.00  1.95           H  
ATOM    218  HE1 PHE A  17      23.358  14.324  23.076  1.00  1.95           H  
ATOM    219  HE2 PHE A  17      22.040  12.934  26.877  1.00  1.95           H  
ATOM    220  HZ  PHE A  17      22.279  12.603  24.439  1.00  1.95           H  
ATOM    221  N   LYS A  18      24.530  20.135  27.100  1.00  1.42           N  
ATOM    222  CA  LYS A  18      25.344  21.227  27.616  1.00  1.42           C  
ATOM    223  C   LYS A  18      24.589  22.224  28.495  1.00  1.42           C  
ATOM    224  O   LYS A  18      25.214  22.956  29.269  1.00  1.42           O  
ATOM    225  CB  LYS A  18      25.955  22.010  26.445  1.00  1.42           C  
ATOM    226  CG  LYS A  18      24.930  22.855  25.655  1.00  1.42           C  
ATOM    227  CD  LYS A  18      25.566  23.612  24.499  1.00  1.42           C  
ATOM    228  CE  LYS A  18      24.529  24.463  23.730  1.00  1.42           C  
ATOM    229  NZ  LYS A  18      23.996  25.629  24.543  1.00  1.42           N  
ATOM    230  H   LYS A  18      24.473  20.022  26.100  1.00  1.42           H  
ATOM    231  HA  LYS A  18      26.146  20.790  28.215  1.00  1.42           H  
ATOM    232 1HB  LYS A  18      26.723  22.683  26.823  1.00  1.42           H  
ATOM    233 2HB  LYS A  18      26.435  21.316  25.756  1.00  1.42           H  
ATOM    234 1HG  LYS A  18      24.124  22.220  25.283  1.00  1.42           H  
ATOM    235 2HG  LYS A  18      24.498  23.595  26.320  1.00  1.42           H  
ATOM    236 1HD  LYS A  18      26.343  24.271  24.886  1.00  1.42           H  
ATOM    237 2HD  LYS A  18      26.023  22.905  23.810  1.00  1.42           H  
ATOM    238 1HE  LYS A  18      24.999  24.851  22.829  1.00  1.42           H  
ATOM    239 2HE  LYS A  18      23.693  23.827  23.447  1.00  1.42           H  
ATOM    240 1HZ  LYS A  18      23.331  26.143  23.994  1.00  1.42           H  
ATOM    241 2HZ  LYS A  18      23.513  25.311  25.410  1.00  1.42           H  
ATOM    242 3HZ  LYS A  18      24.750  26.234  24.805  1.00  1.42           H  
ATOM    243  N   ASP A  19      23.262  22.289  28.368  1.00  1.08           N  
ATOM    244  CA  ASP A  19      22.497  23.254  29.136  1.00  1.08           C  
ATOM    245  C   ASP A  19      22.139  22.586  30.450  1.00  1.08           C  
ATOM    246  O   ASP A  19      21.509  21.538  30.412  1.00  1.08           O  
ATOM    247  CB  ASP A  19      21.239  23.661  28.386  1.00  1.08           C  
ATOM    248  CG  ASP A  19      21.557  24.462  27.087  1.00  1.08           C  
ATOM    249  OD1 ASP A  19      22.642  25.019  26.965  1.00  1.08           O  
ATOM    250  OD2 ASP A  19      20.723  24.486  26.222  1.00  1.08           O  
ATOM    251  H   ASP A  19      22.763  21.639  27.757  1.00  1.08           H  
ATOM    252  HA  ASP A  19      23.094  24.142  29.276  1.00  1.08           H  
ATOM    253 1HB  ASP A  19      20.680  22.760  28.112  1.00  1.08           H  
ATOM    254 2HB  ASP A  19      20.601  24.263  29.033  1.00  1.08           H  
ATOM    255  N   PRO A  20      22.535  23.116  31.619  1.00  0.86           N  
ATOM    256  CA  PRO A  20      22.303  22.493  32.900  1.00  0.86           C  
ATOM    257  C   PRO A  20      20.839  22.128  33.106  1.00  0.86           C  
ATOM    258  O   PRO A  20      19.921  22.891  32.759  1.00  0.86           O  
ATOM    259  CB  PRO A  20      22.768  23.566  33.875  1.00  0.86           C  
ATOM    260  CG  PRO A  20      23.828  24.323  33.117  1.00  0.86           C  
ATOM    261  CD  PRO A  20      23.316  24.372  31.694  1.00  0.86           C  
ATOM    262  HA  PRO A  20      22.935  21.604  32.962  1.00  0.86           H  
ATOM    263 1HB  PRO A  20      21.917  24.178  34.175  1.00  0.86           H  
ATOM    264 2HB  PRO A  20      23.151  23.075  34.768  1.00  0.86           H  
ATOM    265 1HG  PRO A  20      23.981  25.321  33.544  1.00  0.86           H  
ATOM    266 2HG  PRO A  20      24.791  23.793  33.194  1.00  0.86           H  
ATOM    267 1HD  PRO A  20      22.679  25.250  31.512  1.00  0.86           H  
ATOM    268 2HD  PRO A  20      24.203  24.348  31.051  1.00  0.86           H  
ATOM    269  N   LYS A  21      20.665  20.937  33.665  1.00  0.73           N  
ATOM    270  CA  LYS A  21      19.397  20.290  33.929  1.00  0.73           C  
ATOM    271  C   LYS A  21      19.324  19.731  35.331  1.00  0.73           C  
ATOM    272  O   LYS A  21      20.332  19.581  36.011  1.00  0.73           O  
ATOM    273  CB  LYS A  21      19.155  19.145  32.941  1.00  0.73           C  
ATOM    274  CG  LYS A  21      19.039  19.589  31.515  1.00  0.73           C  
ATOM    275  CD  LYS A  21      18.633  18.487  30.580  1.00  0.73           C  
ATOM    276  CE  LYS A  21      18.552  19.026  29.158  1.00  0.73           C  
ATOM    277  NZ  LYS A  21      18.087  18.002  28.189  1.00  0.73           N  
ATOM    278  H   LYS A  21      21.500  20.427  33.919  1.00  0.73           H  
ATOM    279  HA  LYS A  21      18.605  21.020  33.819  1.00  0.73           H  
ATOM    280 1HB  LYS A  21      19.975  18.428  33.008  1.00  0.73           H  
ATOM    281 2HB  LYS A  21      18.237  18.617  33.209  1.00  0.73           H  
ATOM    282 1HG  LYS A  21      18.337  20.407  31.441  1.00  0.73           H  
ATOM    283 2HG  LYS A  21      19.998  19.934  31.196  1.00  0.73           H  
ATOM    284 1HD  LYS A  21      19.359  17.675  30.623  1.00  0.73           H  
ATOM    285 2HD  LYS A  21      17.655  18.108  30.875  1.00  0.73           H  
ATOM    286 1HE  LYS A  21      17.862  19.868  29.142  1.00  0.73           H  
ATOM    287 2HE  LYS A  21      19.545  19.378  28.853  1.00  0.73           H  
ATOM    288 1HZ  LYS A  21      18.050  18.416  27.270  1.00  0.73           H  
ATOM    289 2HZ  LYS A  21      18.726  17.223  28.179  1.00  0.73           H  
ATOM    290 3HZ  LYS A  21      17.167  17.681  28.451  1.00  0.73           H  
ATOM    291  N   ARG A  22      18.127  19.428  35.767  1.00  0.66           N  
ATOM    292  CA  ARG A  22      17.960  18.741  37.029  1.00  0.66           C  
ATOM    293  C   ARG A  22      17.459  17.339  36.674  1.00  0.66           C  
ATOM    294  O   ARG A  22      16.652  17.195  35.758  1.00  0.66           O  
ATOM    295  CB  ARG A  22      16.968  19.490  37.915  1.00  0.66           C  
ATOM    296  CG  ARG A  22      17.385  20.892  38.383  1.00  0.66           C  
ATOM    297  CD  ARG A  22      16.309  21.568  39.241  1.00  0.66           C  
ATOM    298  NE  ARG A  22      16.846  22.751  39.953  1.00  0.66           N  
ATOM    299  CZ  ARG A  22      16.888  23.999  39.466  1.00  0.66           C  
ATOM    300  NH1 ARG A  22      16.368  24.239  38.323  1.00  0.66           N  
ATOM    301  NH2 ARG A  22      17.460  24.980  40.134  1.00  0.66           N  
ATOM    302  H   ARG A  22      17.325  19.643  35.182  1.00  0.66           H  
ATOM    303  HA  ARG A  22      18.918  18.664  37.547  1.00  0.66           H  
ATOM    304 1HB  ARG A  22      15.999  19.561  37.420  1.00  0.66           H  
ATOM    305 2HB  ARG A  22      16.842  18.931  38.817  1.00  0.66           H  
ATOM    306 1HG  ARG A  22      18.289  20.820  38.968  1.00  0.66           H  
ATOM    307 2HG  ARG A  22      17.572  21.520  37.513  1.00  0.66           H  
ATOM    308 1HD  ARG A  22      15.506  21.908  38.588  1.00  0.66           H  
ATOM    309 2HD  ARG A  22      15.901  20.875  39.964  1.00  0.66           H  
ATOM    310  HE  ARG A  22      17.249  22.601  40.876  1.00  0.66           H  
ATOM    311 1HH1 ARG A  22      15.913  23.490  37.824  1.00  0.66           H  
ATOM    312 2HH1 ARG A  22      16.439  25.174  37.906  1.00  0.66           H  
ATOM    313 1HH2 ARG A  22      17.888  24.801  41.033  1.00  0.66           H  
ATOM    314 2HH2 ARG A  22      17.479  25.910  39.739  1.00  0.66           H  
ATOM    315  N   LEU A  23      17.939  16.300  37.355  1.00  0.61           N  
ATOM    316  CA  LEU A  23      17.460  14.936  37.074  1.00  0.61           C  
ATOM    317  C   LEU A  23      16.465  14.459  38.125  1.00  0.61           C  
ATOM    318  O   LEU A  23      16.843  14.107  39.248  1.00  0.61           O  
ATOM    319  CB  LEU A  23      18.635  13.935  36.966  1.00  0.61           C  
ATOM    320  CG  LEU A  23      19.690  14.181  35.838  1.00  0.61           C  
ATOM    321  CD1 LEU A  23      20.815  13.134  35.943  1.00  0.61           C  
ATOM    322  CD2 LEU A  23      19.014  14.081  34.505  1.00  0.61           C  
ATOM    323  H   LEU A  23      18.627  16.456  38.081  1.00  0.61           H  
ATOM    324  HA  LEU A  23      16.943  14.940  36.114  1.00  0.61           H  
ATOM    325 1HB  LEU A  23      19.166  13.927  37.910  1.00  0.61           H  
ATOM    326 2HB  LEU A  23      18.222  12.944  36.804  1.00  0.61           H  
ATOM    327  HG  LEU A  23      20.117  15.168  35.937  1.00  0.61           H  
ATOM    328 1HD1 LEU A  23      21.547  13.300  35.156  1.00  0.61           H  
ATOM    329 2HD1 LEU A  23      21.299  13.219  36.907  1.00  0.61           H  
ATOM    330 3HD1 LEU A  23      20.393  12.133  35.836  1.00  0.61           H  
ATOM    331 1HD2 LEU A  23      19.738  14.249  33.710  1.00  0.61           H  
ATOM    332 2HD2 LEU A  23      18.576  13.087  34.390  1.00  0.61           H  
ATOM    333 3HD2 LEU A  23      18.244  14.823  34.453  1.00  0.61           H  
ATOM    334  N   TYR A  24      15.183  14.469  37.765  1.00  0.59           N  
ATOM    335  CA  TYR A  24      14.105  14.134  38.696  1.00  0.59           C  
ATOM    336  C   TYR A  24      13.835  12.642  38.752  1.00  0.59           C  
ATOM    337  O   TYR A  24      13.569  12.030  37.726  1.00  0.59           O  
ATOM    338  CB  TYR A  24      12.850  14.857  38.244  1.00  0.59           C  
ATOM    339  CG  TYR A  24      11.621  14.597  39.030  1.00  0.59           C  
ATOM    340  CD1 TYR A  24      11.483  15.106  40.295  1.00  0.59           C  
ATOM    341  CD2 TYR A  24      10.597  13.861  38.452  1.00  0.59           C  
ATOM    342  CE1 TYR A  24      10.323  14.898  40.988  1.00  0.59           C  
ATOM    343  CE2 TYR A  24       9.437  13.641  39.141  1.00  0.59           C  
ATOM    344  CZ  TYR A  24       9.288  14.159  40.403  1.00  0.59           C  
ATOM    345  OH  TYR A  24       8.113  13.948  41.093  1.00  0.59           O  
ATOM    346  H   TYR A  24      14.916  14.746  36.815  1.00  0.59           H  
ATOM    347  HA  TYR A  24      14.382  14.465  39.697  1.00  0.59           H  
ATOM    348 1HB  TYR A  24      13.023  15.910  38.215  1.00  0.59           H  
ATOM    349 2HB  TYR A  24      12.649  14.556  37.227  1.00  0.59           H  
ATOM    350  HD1 TYR A  24      12.288  15.671  40.742  1.00  0.59           H  
ATOM    351  HD2 TYR A  24      10.714  13.463  37.448  1.00  0.59           H  
ATOM    352  HE1 TYR A  24      10.212  15.308  41.993  1.00  0.59           H  
ATOM    353  HE2 TYR A  24       8.631  13.065  38.685  1.00  0.59           H  
ATOM    354  HH  TYR A  24       7.534  13.385  40.571  1.00  0.59           H  
ATOM    355  N   CYS A  25      13.903  12.039  39.927  1.00  0.58           N  
ATOM    356  CA  CYS A  25      13.670  10.605  40.029  1.00  0.58           C  
ATOM    357  C   CYS A  25      12.211  10.290  40.294  1.00  0.58           C  
ATOM    358  O   CYS A  25      11.651  10.689  41.323  1.00  0.58           O  
ATOM    359  CB  CYS A  25      14.497   9.981  41.121  1.00  0.58           C  
ATOM    360  SG  CYS A  25      14.281   8.177  41.231  1.00  0.58           S  
ATOM    361  H   CYS A  25      14.134  12.565  40.763  1.00  0.58           H  
ATOM    362  HA  CYS A  25      13.958  10.139  39.087  1.00  0.58           H  
ATOM    363 1HB  CYS A  25      15.527  10.182  40.933  1.00  0.58           H  
ATOM    364 2HB  CYS A  25      14.242  10.426  42.083  1.00  0.58           H  
ATOM    365  HG  CYS A  25      14.769   7.906  40.016  1.00  0.58           H  
ATOM    366  N   LYS A  26      11.617   9.537  39.378  1.00  0.57           N  
ATOM    367  CA  LYS A  26      10.206   9.173  39.425  1.00  0.57           C  
ATOM    368  C   LYS A  26       9.801   8.434  40.700  1.00  0.57           C  
ATOM    369  O   LYS A  26       8.700   8.624  41.213  1.00  0.57           O  
ATOM    370  CB  LYS A  26       9.873   8.291  38.230  1.00  0.57           C  
ATOM    371  CG  LYS A  26       8.408   7.929  38.075  1.00  0.57           C  
ATOM    372  CD  LYS A  26       8.192   7.108  36.814  1.00  0.57           C  
ATOM    373  CE  LYS A  26       6.724   6.795  36.583  1.00  0.57           C  
ATOM    374  NZ  LYS A  26       5.885   8.050  36.550  1.00  0.57           N  
ATOM    375  H   LYS A  26      12.175   9.204  38.585  1.00  0.57           H  
ATOM    376  HA  LYS A  26       9.620  10.091  39.368  1.00  0.57           H  
ATOM    377 1HB  LYS A  26      10.206   8.779  37.316  1.00  0.57           H  
ATOM    378 2HB  LYS A  26      10.436   7.357  38.311  1.00  0.57           H  
ATOM    379 1HG  LYS A  26       8.085   7.349  38.941  1.00  0.57           H  
ATOM    380 2HG  LYS A  26       7.810   8.837  38.016  1.00  0.57           H  
ATOM    381 1HD  LYS A  26       8.602   7.610  35.964  1.00  0.57           H  
ATOM    382 2HD  LYS A  26       8.725   6.166  36.927  1.00  0.57           H  
ATOM    383 1HE  LYS A  26       6.631   6.289  35.623  1.00  0.57           H  
ATOM    384 2HE  LYS A  26       6.356   6.136  37.369  1.00  0.57           H  
ATOM    385 1HZ  LYS A  26       4.920   7.812  36.375  1.00  0.57           H  
ATOM    386 2HZ  LYS A  26       5.958   8.515  37.442  1.00  0.57           H  
ATOM    387 3HZ  LYS A  26       6.222   8.690  35.817  1.00  0.57           H  
ATOM    388  N   ASN A  27      10.684   7.577  41.197  1.00  0.57           N  
ATOM    389  CA  ASN A  27      10.407   6.732  42.352  1.00  0.57           C  
ATOM    390  C   ASN A  27      10.091   7.493  43.624  1.00  0.57           C  
ATOM    391  O   ASN A  27       9.098   7.208  44.297  1.00  0.57           O  
ATOM    392  CB  ASN A  27      11.600   5.842  42.607  1.00  0.57           C  
ATOM    393  CG  ASN A  27      11.418   4.838  43.691  1.00  0.57           C  
ATOM    394  OD1 ASN A  27      10.314   4.301  43.883  1.00  0.57           O  
ATOM    395  ND2 ASN A  27      12.490   4.540  44.400  1.00  0.57           N  
ATOM    396  H   ASN A  27      11.580   7.495  40.736  1.00  0.57           H  
ATOM    397  HA  ASN A  27       9.540   6.113  42.117  1.00  0.57           H  
ATOM    398 1HB  ASN A  27      11.832   5.337  41.705  1.00  0.57           H  
ATOM    399 2HB  ASN A  27      12.461   6.453  42.865  1.00  0.57           H  
ATOM    400 1HD2 ASN A  27      12.434   3.863  45.128  1.00  0.57           H  
ATOM    401 2HD2 ASN A  27      13.389   4.988  44.203  1.00  0.57           H  
ATOM    402  N   GLY A  28      10.966   8.418  43.990  1.00  0.57           N  
ATOM    403  CA  GLY A  28      10.787   9.134  45.238  1.00  0.57           C  
ATOM    404  C   GLY A  28      10.374  10.598  45.117  1.00  0.57           C  
ATOM    405  O   GLY A  28       9.934  11.185  46.102  1.00  0.57           O  
ATOM    406  H   GLY A  28      11.756   8.618  43.395  1.00  0.57           H  
ATOM    407 1HA  GLY A  28      10.048   8.612  45.842  1.00  0.57           H  
ATOM    408 2HA  GLY A  28      11.719   9.075  45.787  1.00  0.57           H  
ATOM    409  N   GLY A  29      10.484  11.201  43.934  1.00  0.56           N  
ATOM    410  CA  GLY A  29      10.178  12.623  43.817  1.00  0.56           C  
ATOM    411  C   GLY A  29      11.367  13.516  44.214  1.00  0.56           C  
ATOM    412  O   GLY A  29      11.199  14.696  44.527  1.00  0.56           O  
ATOM    413  H   GLY A  29      10.809  10.715  43.099  1.00  0.56           H  
ATOM    414 1HA  GLY A  29       9.899  12.821  42.789  1.00  0.56           H  
ATOM    415 2HA  GLY A  29       9.313  12.864  44.431  1.00  0.56           H  
ATOM    416  N   PHE A  30      12.562  12.931  44.213  1.00  0.56           N  
ATOM    417  CA  PHE A  30      13.799  13.617  44.583  1.00  0.56           C  
ATOM    418  C   PHE A  30      14.635  13.911  43.348  1.00  0.56           C  
ATOM    419  O   PHE A  30      14.600  13.160  42.377  1.00  0.56           O  
ATOM    420  CB  PHE A  30      14.646  12.739  45.501  1.00  0.56           C  
ATOM    421  CG  PHE A  30      14.071  12.438  46.841  1.00  0.56           C  
ATOM    422  CD1 PHE A  30      13.201  11.422  46.962  1.00  0.56           C  
ATOM    423  CD2 PHE A  30      14.429  13.125  47.971  1.00  0.56           C  
ATOM    424  CE1 PHE A  30      12.656  11.083  48.165  1.00  0.56           C  
ATOM    425  CE2 PHE A  30      13.901  12.795  49.201  1.00  0.56           C  
ATOM    426  CZ  PHE A  30      13.002  11.767  49.292  1.00  0.56           C  
ATOM    427  H   PHE A  30      12.603  11.961  43.940  1.00  0.56           H  
ATOM    428  HA  PHE A  30      13.555  14.557  45.079  1.00  0.56           H  
ATOM    429 1HB  PHE A  30      14.841  11.791  45.002  1.00  0.56           H  
ATOM    430 2HB  PHE A  30      15.600  13.220  45.648  1.00  0.56           H  
ATOM    431  HD1 PHE A  30      12.945  10.882  46.074  1.00  0.56           H  
ATOM    432  HD2 PHE A  30      15.133  13.916  47.893  1.00  0.56           H  
ATOM    433  HE1 PHE A  30      11.947  10.263  48.222  1.00  0.56           H  
ATOM    434  HE2 PHE A  30      14.197  13.346  50.094  1.00  0.56           H  
ATOM    435  HZ  PHE A  30      12.571  11.488  50.253  1.00  0.56           H  
ATOM    436  N   PHE A  31      15.423  14.969  43.398  1.00  0.55           N  
ATOM    437  CA  PHE A  31      16.321  15.304  42.312  1.00  0.55           C  
ATOM    438  C   PHE A  31      17.741  14.916  42.654  1.00  0.55           C  
ATOM    439  O   PHE A  31      18.198  15.173  43.767  1.00  0.55           O  
ATOM    440  CB  PHE A  31      16.304  16.789  42.063  1.00  0.55           C  
ATOM    441  CG  PHE A  31      15.049  17.338  41.532  1.00  0.55           C  
ATOM    442  CD1 PHE A  31      14.022  17.706  42.379  1.00  0.55           C  
ATOM    443  CD2 PHE A  31      14.897  17.514  40.183  1.00  0.55           C  
ATOM    444  CE1 PHE A  31      12.865  18.241  41.868  1.00  0.55           C  
ATOM    445  CE2 PHE A  31      13.756  18.058  39.663  1.00  0.55           C  
ATOM    446  CZ  PHE A  31      12.733  18.422  40.499  1.00  0.55           C  
ATOM    447  H   PHE A  31      15.394  15.563  44.214  1.00  0.55           H  
ATOM    448  HA  PHE A  31      16.012  14.771  41.419  1.00  0.55           H  
ATOM    449 1HB  PHE A  31      16.521  17.301  43.000  1.00  0.55           H  
ATOM    450 2HB  PHE A  31      17.105  17.036  41.367  1.00  0.55           H  
ATOM    451  HD1 PHE A  31      14.138  17.569  43.460  1.00  0.55           H  
ATOM    452  HD2 PHE A  31      15.706  17.210  39.524  1.00  0.55           H  
ATOM    453  HE1 PHE A  31      12.056  18.525  42.544  1.00  0.55           H  
ATOM    454  HE2 PHE A  31      13.658  18.192  38.585  1.00  0.55           H  
ATOM    455  HZ  PHE A  31      11.823  18.845  40.084  1.00  0.55           H  
ATOM    456  N   LEU A  32      18.454  14.329  41.693  1.00  0.55           N  
ATOM    457  CA  LEU A  32      19.834  13.922  41.947  1.00  0.55           C  
ATOM    458  C   LEU A  32      20.708  15.120  42.288  1.00  0.55           C  
ATOM    459  O   LEU A  32      20.730  16.117  41.568  1.00  0.55           O  
ATOM    460  CB  LEU A  32      20.435  13.183  40.740  1.00  0.55           C  
ATOM    461  CG  LEU A  32      21.862  12.608  40.961  1.00  0.55           C  
ATOM    462  CD1 LEU A  32      21.801  11.476  42.000  1.00  0.55           C  
ATOM    463  CD2 LEU A  32      22.431  12.113  39.646  1.00  0.55           C  
ATOM    464  H   LEU A  32      18.017  14.160  40.785  1.00  0.55           H  
ATOM    465  HA  LEU A  32      19.845  13.249  42.802  1.00  0.55           H  
ATOM    466 1HB  LEU A  32      19.779  12.357  40.476  1.00  0.55           H  
ATOM    467 2HB  LEU A  32      20.476  13.866  39.901  1.00  0.55           H  
ATOM    468  HG  LEU A  32      22.514  13.392  41.356  1.00  0.55           H  
ATOM    469 1HD1 LEU A  32      22.804  11.082  42.169  1.00  0.55           H  
ATOM    470 2HD1 LEU A  32      21.402  11.867  42.938  1.00  0.55           H  
ATOM    471 3HD1 LEU A  32      21.152  10.678  41.635  1.00  0.55           H  
ATOM    472 1HD2 LEU A  32      23.419  11.733  39.835  1.00  0.55           H  
ATOM    473 2HD2 LEU A  32      21.799  11.322  39.239  1.00  0.55           H  
ATOM    474 3HD2 LEU A  32      22.486  12.932  38.941  1.00  0.55           H  
ATOM    475  N   ARG A  33      21.411  15.008  43.401  1.00  0.55           N  
ATOM    476  CA  ARG A  33      22.269  16.055  43.921  1.00  0.55           C  
ATOM    477  C   ARG A  33      23.718  15.613  44.055  1.00  0.55           C  
ATOM    478  O   ARG A  33      24.012  14.501  44.515  1.00  0.55           O  
ATOM    479  CB  ARG A  33      21.780  16.490  45.306  1.00  0.55           C  
ATOM    480  CG  ARG A  33      22.539  17.676  45.875  1.00  0.55           C  
ATOM    481  CD  ARG A  33      22.007  18.211  47.165  1.00  0.55           C  
ATOM    482  NE  ARG A  33      22.206  17.323  48.307  1.00  0.55           N  
ATOM    483  CZ  ARG A  33      22.126  17.724  49.598  1.00  0.55           C  
ATOM    484  NH1 ARG A  33      21.858  18.994  49.898  1.00  0.55           N  
ATOM    485  NH2 ARG A  33      22.315  16.844  50.571  1.00  0.55           N  
ATOM    486  H   ARG A  33      21.320  14.164  43.945  1.00  0.55           H  
ATOM    487  HA  ARG A  33      22.236  16.905  43.242  1.00  0.55           H  
ATOM    488 1HB  ARG A  33      20.719  16.699  45.306  1.00  0.55           H  
ATOM    489 2HB  ARG A  33      21.928  15.666  45.990  1.00  0.55           H  
ATOM    490 1HG  ARG A  33      23.576  17.396  46.047  1.00  0.55           H  
ATOM    491 2HG  ARG A  33      22.497  18.471  45.153  1.00  0.55           H  
ATOM    492 1HD  ARG A  33      22.496  19.154  47.391  1.00  0.55           H  
ATOM    493 2HD  ARG A  33      20.946  18.394  47.050  1.00  0.55           H  
ATOM    494  HE  ARG A  33      22.375  16.314  48.134  1.00  0.55           H  
ATOM    495 1HH1 ARG A  33      21.673  19.696  49.154  1.00  0.55           H  
ATOM    496 2HH1 ARG A  33      21.797  19.282  50.859  1.00  0.55           H  
ATOM    497 1HH2 ARG A  33      22.516  15.848  50.337  1.00  0.55           H  
ATOM    498 2HH2 ARG A  33      22.256  17.127  51.531  1.00  0.55           H  
ATOM    499  N   ILE A  34      24.633  16.500  43.667  1.00  0.56           N  
ATOM    500  CA  ILE A  34      26.050  16.230  43.873  1.00  0.56           C  
ATOM    501  C   ILE A  34      26.638  17.275  44.816  1.00  0.56           C  
ATOM    502  O   ILE A  34      26.797  18.442  44.469  1.00  0.56           O  
ATOM    503  CB  ILE A  34      26.812  16.171  42.542  1.00  0.56           C  
ATOM    504  CG1 ILE A  34      26.220  15.024  41.637  1.00  0.56           C  
ATOM    505  CG2 ILE A  34      28.266  15.991  42.796  1.00  0.56           C  
ATOM    506  CD1 ILE A  34      26.827  14.936  40.243  1.00  0.56           C  
ATOM    507  H   ILE A  34      24.334  17.396  43.274  1.00  0.56           H  
ATOM    508  HA  ILE A  34      26.158  15.263  44.357  1.00  0.56           H  
ATOM    509  HB  ILE A  34      26.658  17.100  42.008  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34      26.362  14.070  42.133  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34      25.150  15.194  41.517  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34      28.807  15.959  41.851  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34      28.639  16.815  43.406  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34      28.390  15.078  43.324  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34      26.350  14.133  39.692  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34      26.674  15.861  39.720  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34      27.898  14.739  40.317  1.00  0.56           H  
ATOM    518  N   HIS A  35      26.903  16.859  46.046  1.00  0.56           N  
ATOM    519  CA  HIS A  35      27.387  17.759  47.079  1.00  0.56           C  
ATOM    520  C   HIS A  35      28.903  18.018  46.908  1.00  0.56           C  
ATOM    521  O   HIS A  35      29.635  17.109  46.507  1.00  0.56           O  
ATOM    522  CB  HIS A  35      27.072  17.185  48.465  1.00  0.56           C  
ATOM    523  CG  HIS A  35      27.169  18.158  49.612  1.00  0.56           C  
ATOM    524  ND1 HIS A  35      28.370  18.572  50.156  1.00  0.56           N  
ATOM    525  CD2 HIS A  35      26.200  18.796  50.312  1.00  0.56           C  
ATOM    526  CE1 HIS A  35      28.135  19.413  51.146  1.00  0.56           C  
ATOM    527  NE2 HIS A  35      26.826  19.570  51.261  1.00  0.56           N  
ATOM    528  H   HIS A  35      26.787  15.874  46.295  1.00  0.56           H  
ATOM    529  HA  HIS A  35      26.833  18.685  46.994  1.00  0.56           H  
ATOM    530 1HB  HIS A  35      26.065  16.760  48.460  1.00  0.56           H  
ATOM    531 2HB  HIS A  35      27.763  16.361  48.674  1.00  0.56           H  
ATOM    532  HD2 HIS A  35      25.124  18.708  50.154  1.00  0.56           H  
ATOM    533  HE1 HIS A  35      28.894  19.895  51.760  1.00  0.56           H  
ATOM    534  HE2 HIS A  35      26.358  20.160  51.936  1.00  0.56           H  
ATOM    535  N   PRO A  36      29.406  19.238  47.172  1.00  0.57           N  
ATOM    536  CA  PRO A  36      30.814  19.594  47.228  1.00  0.57           C  
ATOM    537  C   PRO A  36      31.681  18.639  48.059  1.00  0.57           C  
ATOM    538  O   PRO A  36      32.867  18.497  47.749  1.00  0.57           O  
ATOM    539  CB  PRO A  36      30.763  20.994  47.857  1.00  0.57           C  
ATOM    540  CG  PRO A  36      29.454  21.557  47.366  1.00  0.57           C  
ATOM    541  CD  PRO A  36      28.509  20.389  47.331  1.00  0.57           C  
ATOM    542  HA  PRO A  36      31.201  19.656  46.201  1.00  0.57           H  
ATOM    543 1HB  PRO A  36      30.811  20.913  48.955  1.00  0.57           H  
ATOM    544 2HB  PRO A  36      31.635  21.584  47.536  1.00  0.57           H  
ATOM    545 1HG  PRO A  36      29.102  22.352  48.043  1.00  0.57           H  
ATOM    546 2HG  PRO A  36      29.583  22.022  46.381  1.00  0.57           H  
ATOM    547 1HD  PRO A  36      27.927  20.369  48.240  1.00  0.57           H  
ATOM    548 2HD  PRO A  36      27.897  20.464  46.450  1.00  0.57           H  
ATOM    549  N   ASP A  37      31.121  17.971  49.092  1.00  0.57           N  
ATOM    550  CA  ASP A  37      31.943  17.067  49.913  1.00  0.57           C  
ATOM    551  C   ASP A  37      32.163  15.666  49.311  1.00  0.57           C  
ATOM    552  O   ASP A  37      32.801  14.822  49.942  1.00  0.57           O  
ATOM    553  CB  ASP A  37      31.351  16.882  51.321  1.00  0.57           C  
ATOM    554  CG  ASP A  37      30.019  16.066  51.430  1.00  0.57           C  
ATOM    555  OD1 ASP A  37      29.568  15.483  50.456  1.00  0.57           O  
ATOM    556  OD2 ASP A  37      29.486  16.021  52.526  1.00  0.57           O  
ATOM    557  H   ASP A  37      30.144  18.115  49.345  1.00  0.57           H  
ATOM    558  HA  ASP A  37      32.922  17.529  50.028  1.00  0.57           H  
ATOM    559 1HB  ASP A  37      32.093  16.395  51.951  1.00  0.57           H  
ATOM    560 2HB  ASP A  37      31.167  17.868  51.752  1.00  0.57           H  
ATOM    561  N   GLY A  38      31.673  15.415  48.093  1.00  0.57           N  
ATOM    562  CA  GLY A  38      31.859  14.115  47.443  1.00  0.57           C  
ATOM    563  C   GLY A  38      30.652  13.176  47.579  1.00  0.57           C  
ATOM    564  O   GLY A  38      30.582  12.124  46.923  1.00  0.57           O  
ATOM    565  H   GLY A  38      31.125  16.130  47.612  1.00  0.57           H  
ATOM    566 1HA  GLY A  38      32.084  14.277  46.395  1.00  0.57           H  
ATOM    567 2HA  GLY A  38      32.736  13.631  47.867  1.00  0.57           H  
ATOM    568  N   ARG A  39      29.708  13.532  48.444  1.00  0.58           N  
ATOM    569  CA  ARG A  39      28.511  12.730  48.642  1.00  0.58           C  
ATOM    570  C   ARG A  39      27.453  13.000  47.591  1.00  0.58           C  
ATOM    571  O   ARG A  39      27.217  14.149  47.198  1.00  0.58           O  
ATOM    572  CB  ARG A  39      27.905  12.991  50.008  1.00  0.58           C  
ATOM    573  CG  ARG A  39      26.676  12.153  50.373  1.00  0.58           C  
ATOM    574  CD  ARG A  39      26.282  12.386  51.786  1.00  0.58           C  
ATOM    575  NE  ARG A  39      25.118  11.599  52.183  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      24.623  11.563  53.437  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      25.206  12.269  54.387  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      23.562  10.824  53.725  1.00  0.58           N  
ATOM    579  H   ARG A  39      29.812  14.385  49.009  1.00  0.58           H  
ATOM    580  HA  ARG A  39      28.790  11.678  48.584  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      28.663  12.841  50.776  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      27.600  14.037  50.063  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      25.830  12.444  49.743  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      26.886  11.094  50.231  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      27.112  12.127  52.441  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      26.038  13.441  51.914  1.00  0.58           H  
ATOM    587  HE  ARG A  39      24.648  11.050  51.471  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      26.018  12.835  54.170  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      24.843  12.246  55.328  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      23.091  10.266  52.996  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      23.205  10.803  54.666  1.00  0.58           H  
ATOM    592  N   VAL A  40      26.795  11.938  47.151  1.00  0.58           N  
ATOM    593  CA  VAL A  40      25.690  12.106  46.231  1.00  0.58           C  
ATOM    594  C   VAL A  40      24.451  11.530  46.892  1.00  0.58           C  
ATOM    595  O   VAL A  40      24.533  10.587  47.685  1.00  0.58           O  
ATOM    596  CB  VAL A  40      25.987  11.416  44.890  1.00  0.58           C  
ATOM    597  CG1 VAL A  40      27.221  12.037  44.280  1.00  0.58           C  
ATOM    598  CG2 VAL A  40      26.180   9.962  45.094  1.00  0.58           C  
ATOM    599  H   VAL A  40      27.048  11.015  47.474  1.00  0.58           H  
ATOM    600  HA  VAL A  40      25.523  13.167  46.049  1.00  0.58           H  
ATOM    601  HB  VAL A  40      25.153  11.590  44.204  1.00  0.58           H  
ATOM    602 1HG1 VAL A  40      27.441  11.583  43.329  1.00  0.58           H  
ATOM    603 2HG1 VAL A  40      27.054  13.095  44.146  1.00  0.58           H  
ATOM    604 3HG1 VAL A  40      28.065  11.887  44.949  1.00  0.58           H  
ATOM    605 1HG2 VAL A  40      26.389   9.513  44.144  1.00  0.58           H  
ATOM    606 2HG2 VAL A  40      27.016   9.798  45.771  1.00  0.58           H  
ATOM    607 3HG2 VAL A  40      25.281   9.531  45.514  1.00  0.58           H  
ATOM    608  N   ASP A  41      23.324  12.145  46.597  1.00  0.58           N  
ATOM    609  CA  ASP A  41      22.013  11.785  47.145  1.00  0.58           C  
ATOM    610  C   ASP A  41      20.951  12.488  46.323  1.00  0.58           C  
ATOM    611  O   ASP A  41      21.290  13.056  45.291  1.00  0.58           O  
ATOM    612  CB  ASP A  41      21.949  12.167  48.639  1.00  0.58           C  
ATOM    613  CG  ASP A  41      22.260  13.669  48.912  1.00  0.58           C  
ATOM    614  OD1 ASP A  41      22.108  14.463  48.023  1.00  0.58           O  
ATOM    615  OD2 ASP A  41      22.645  14.005  50.013  1.00  0.58           O  
ATOM    616  H   ASP A  41      23.389  12.921  45.933  1.00  0.58           H  
ATOM    617  HA  ASP A  41      21.864  10.707  47.051  1.00  0.58           H  
ATOM    618 1HB  ASP A  41      20.952  11.946  49.026  1.00  0.58           H  
ATOM    619 2HB  ASP A  41      22.651  11.552  49.205  1.00  0.58           H  
ATOM    620  N   GLY A  42      19.691  12.472  46.746  1.00  0.59           N  
ATOM    621  CA  GLY A  42      18.717  13.301  46.065  1.00  0.59           C  
ATOM    622  C   GLY A  42      17.924  14.144  47.057  1.00  0.59           C  
ATOM    623  O   GLY A  42      17.760  13.766  48.219  1.00  0.59           O  
ATOM    624  H   GLY A  42      19.410  11.914  47.541  1.00  0.59           H  
ATOM    625 1HA  GLY A  42      19.251  13.959  45.393  1.00  0.59           H  
ATOM    626 2HA  GLY A  42      18.048  12.694  45.472  1.00  0.59           H  
ATOM    627  N   VAL A  43      17.400  15.274  46.588  1.00  0.61           N  
ATOM    628  CA  VAL A  43      16.628  16.167  47.456  1.00  0.61           C  
ATOM    629  C   VAL A  43      15.295  16.554  46.839  1.00  0.61           C  
ATOM    630  O   VAL A  43      15.136  16.547  45.625  1.00  0.61           O  
ATOM    631  CB  VAL A  43      17.419  17.450  47.755  1.00  0.61           C  
ATOM    632  CG1 VAL A  43      18.720  17.124  48.461  1.00  0.61           C  
ATOM    633  CG2 VAL A  43      17.681  18.178  46.464  1.00  0.61           C  
ATOM    634  H   VAL A  43      17.579  15.498  45.608  1.00  0.61           H  
ATOM    635  HA  VAL A  43      16.440  15.659  48.401  1.00  0.61           H  
ATOM    636  HB  VAL A  43      16.837  18.083  48.424  1.00  0.61           H  
ATOM    637 1HG1 VAL A  43      19.244  18.054  48.676  1.00  0.61           H  
ATOM    638 2HG1 VAL A  43      18.512  16.602  49.394  1.00  0.61           H  
ATOM    639 3HG1 VAL A  43      19.345  16.493  47.829  1.00  0.61           H  
ATOM    640 1HG2 VAL A  43      18.236  19.099  46.665  1.00  0.61           H  
ATOM    641 2HG2 VAL A  43      18.266  17.526  45.821  1.00  0.61           H  
ATOM    642 3HG2 VAL A  43      16.736  18.427  45.975  1.00  0.61           H  
ATOM    643  N   ARG A  44      14.336  16.948  47.663  1.00  0.63           N  
ATOM    644  CA  ARG A  44      13.055  17.393  47.116  1.00  0.63           C  
ATOM    645  C   ARG A  44      13.027  18.906  46.877  1.00  0.63           C  
ATOM    646  O   ARG A  44      12.038  19.455  46.391  1.00  0.63           O  
ATOM    647  CB  ARG A  44      11.914  17.021  48.046  1.00  0.63           C  
ATOM    648  CG  ARG A  44      11.636  15.541  48.193  1.00  0.63           C  
ATOM    649  CD  ARG A  44      10.486  15.311  49.100  1.00  0.63           C  
ATOM    650  NE  ARG A  44      10.202  13.901  49.333  1.00  0.63           N  
ATOM    651  CZ  ARG A  44       9.410  13.140  48.555  1.00  0.63           C  
ATOM    652  NH1 ARG A  44       8.851  13.653  47.483  1.00  0.63           N  
ATOM    653  NH2 ARG A  44       9.185  11.879  48.881  1.00  0.63           N  
ATOM    654  H   ARG A  44      14.481  16.934  48.665  1.00  0.63           H  
ATOM    655  HA  ARG A  44      12.889  16.888  46.162  1.00  0.63           H  
ATOM    656 1HB  ARG A  44      12.114  17.419  49.039  1.00  0.63           H  
ATOM    657 2HB  ARG A  44      10.997  17.487  47.688  1.00  0.63           H  
ATOM    658 1HG  ARG A  44      11.428  15.089  47.219  1.00  0.63           H  
ATOM    659 2HG  ARG A  44      12.498  15.082  48.628  1.00  0.63           H  
ATOM    660 1HD  ARG A  44      10.695  15.775  50.063  1.00  0.63           H  
ATOM    661 2HD  ARG A  44       9.598  15.767  48.667  1.00  0.63           H  
ATOM    662  HE  ARG A  44      10.612  13.464  50.145  1.00  0.63           H  
ATOM    663 1HH1 ARG A  44       9.029  14.613  47.231  1.00  0.63           H  
ATOM    664 2HH1 ARG A  44       8.250  13.082  46.903  1.00  0.63           H  
ATOM    665 1HH2 ARG A  44       9.603  11.490  49.715  1.00  0.63           H  
ATOM    666 2HH2 ARG A  44       8.581  11.305  48.306  1.00  0.63           H  
ATOM    667  N   GLU A  45      14.113  19.582  47.235  1.00  0.65           N  
ATOM    668  CA  GLU A  45      14.175  21.027  47.095  1.00  0.65           C  
ATOM    669  C   GLU A  45      14.757  21.449  45.751  1.00  0.65           C  
ATOM    670  O   GLU A  45      15.968  21.396  45.520  1.00  0.65           O  
ATOM    671  CB  GLU A  45      14.970  21.631  48.253  1.00  0.65           C  
ATOM    672  CG  GLU A  45      15.053  23.156  48.237  1.00  0.65           C  
ATOM    673  CD  GLU A  45      15.749  23.726  49.456  1.00  0.65           C  
ATOM    674  OE1 GLU A  45      16.075  22.972  50.339  1.00  0.65           O  
ATOM    675  OE2 GLU A  45      15.940  24.920  49.505  1.00  0.65           O  
ATOM    676  H   GLU A  45      14.899  19.081  47.614  1.00  0.65           H  
ATOM    677  HA  GLU A  45      13.158  21.417  47.153  1.00  0.65           H  
ATOM    678 1HB  GLU A  45      14.521  21.328  49.199  1.00  0.65           H  
ATOM    679 2HB  GLU A  45      15.989  21.240  48.234  1.00  0.65           H  
ATOM    680 1HG  GLU A  45      15.602  23.462  47.351  1.00  0.65           H  
ATOM    681 2HG  GLU A  45      14.047  23.566  48.167  1.00  0.65           H  
ATOM    682  N   LYS A  46      13.876  21.954  44.894  1.00  0.66           N  
ATOM    683  CA  LYS A  46      14.202  22.360  43.527  1.00  0.66           C  
ATOM    684  C   LYS A  46      15.215  23.499  43.469  1.00  0.66           C  
ATOM    685  O   LYS A  46      15.882  23.695  42.454  1.00  0.66           O  
ATOM    686  CB  LYS A  46      12.941  22.802  42.797  1.00  0.66           C  
ATOM    687  CG  LYS A  46      11.970  21.692  42.489  1.00  0.66           C  
ATOM    688  CD  LYS A  46      10.716  22.226  41.804  1.00  0.66           C  
ATOM    689  CE  LYS A  46       9.720  21.112  41.500  1.00  0.66           C  
ATOM    690  NZ  LYS A  46       8.469  21.641  40.879  1.00  0.66           N  
ATOM    691  H   LYS A  46      12.908  21.993  45.188  1.00  0.66           H  
ATOM    692  HA  LYS A  46      14.613  21.497  43.010  1.00  0.66           H  
ATOM    693 1HB  LYS A  46      12.421  23.552  43.392  1.00  0.66           H  
ATOM    694 2HB  LYS A  46      13.221  23.273  41.853  1.00  0.66           H  
ATOM    695 1HG  LYS A  46      12.457  21.005  41.818  1.00  0.66           H  
ATOM    696 2HG  LYS A  46      11.701  21.162  43.405  1.00  0.66           H  
ATOM    697 1HD  LYS A  46      10.236  22.963  42.450  1.00  0.66           H  
ATOM    698 2HD  LYS A  46      10.995  22.714  40.871  1.00  0.66           H  
ATOM    699 1HE  LYS A  46      10.178  20.402  40.817  1.00  0.66           H  
ATOM    700 2HE  LYS A  46       9.467  20.597  42.427  1.00  0.66           H  
ATOM    701 1HZ  LYS A  46       7.835  20.877  40.692  1.00  0.66           H  
ATOM    702 2HZ  LYS A  46       8.029  22.295  41.512  1.00  0.66           H  
ATOM    703 3HZ  LYS A  46       8.693  22.111  40.013  1.00  0.66           H  
ATOM    704  N   SER A  47      15.288  24.276  44.546  1.00  0.67           N  
ATOM    705  CA  SER A  47      16.161  25.435  44.609  1.00  0.67           C  
ATOM    706  C   SER A  47      17.584  25.122  45.071  1.00  0.67           C  
ATOM    707  O   SER A  47      18.424  26.018  45.081  1.00  0.67           O  
ATOM    708  CB  SER A  47      15.564  26.481  45.532  1.00  0.67           C  
ATOM    709  OG  SER A  47      14.342  26.968  45.033  1.00  0.67           O  
ATOM    710  H   SER A  47      14.721  24.045  45.348  1.00  0.67           H  
ATOM    711  HA  SER A  47      16.223  25.860  43.607  1.00  0.67           H  
ATOM    712 1HB  SER A  47      15.410  26.045  46.524  1.00  0.67           H  
ATOM    713 2HB  SER A  47      16.267  27.304  45.645  1.00  0.67           H  
ATOM    714  HG  SER A  47      14.072  27.666  45.638  1.00  0.67           H  
ATOM    715  N   ASP A  48      17.871  23.875  45.463  1.00  0.66           N  
ATOM    716  CA  ASP A  48      19.213  23.542  45.940  1.00  0.66           C  
ATOM    717  C   ASP A  48      20.219  23.676  44.780  1.00  0.66           C  
ATOM    718  O   ASP A  48      20.160  22.909  43.831  1.00  0.66           O  
ATOM    719  CB  ASP A  48      19.256  22.126  46.535  1.00  0.66           C  
ATOM    720  CG  ASP A  48      20.630  21.733  47.194  1.00  0.66           C  
ATOM    721  OD1 ASP A  48      21.676  22.167  46.724  1.00  0.66           O  
ATOM    722  OD2 ASP A  48      20.602  21.017  48.181  1.00  0.66           O  
ATOM    723  H   ASP A  48      17.153  23.145  45.438  1.00  0.66           H  
ATOM    724  HA  ASP A  48      19.447  24.211  46.756  1.00  0.66           H  
ATOM    725 1HB  ASP A  48      18.466  22.036  47.292  1.00  0.66           H  
ATOM    726 2HB  ASP A  48      19.017  21.405  45.751  1.00  0.66           H  
ATOM    727  N   PRO A  49      21.206  24.578  44.823  1.00  0.65           N  
ATOM    728  CA  PRO A  49      22.153  24.820  43.747  1.00  0.65           C  
ATOM    729  C   PRO A  49      22.932  23.571  43.312  1.00  0.65           C  
ATOM    730  O   PRO A  49      23.458  23.509  42.192  1.00  0.65           O  
ATOM    731  CB  PRO A  49      23.108  25.841  44.379  1.00  0.65           C  
ATOM    732  CG  PRO A  49      22.311  26.523  45.453  1.00  0.65           C  
ATOM    733  CD  PRO A  49      21.415  25.448  46.009  1.00  0.65           C  
ATOM    734  HA  PRO A  49      21.616  25.258  42.892  1.00  0.65           H  
ATOM    735 1HB  PRO A  49      23.996  25.315  44.775  1.00  0.65           H  
ATOM    736 2HB  PRO A  49      23.475  26.536  43.609  1.00  0.65           H  
ATOM    737 1HG  PRO A  49      22.984  26.944  46.211  1.00  0.65           H  
ATOM    738 2HG  PRO A  49      21.741  27.363  45.026  1.00  0.65           H  
ATOM    739 1HD  PRO A  49      21.904  24.884  46.821  1.00  0.65           H  
ATOM    740 2HD  PRO A  49      20.507  25.955  46.329  1.00  0.65           H  
ATOM    741  N   HIS A  50      22.986  22.551  44.167  1.00  0.64           N  
ATOM    742  CA  HIS A  50      23.785  21.378  43.864  1.00  0.64           C  
ATOM    743  C   HIS A  50      23.025  20.311  43.078  1.00  0.64           C  
ATOM    744  O   HIS A  50      23.572  19.240  42.778  1.00  0.64           O  
ATOM    745  CB  HIS A  50      24.317  20.842  45.173  1.00  0.64           C  
ATOM    746  CG  HIS A  50      25.034  21.915  45.869  1.00  0.64           C  
ATOM    747  ND1 HIS A  50      24.407  22.681  46.814  1.00  0.64           N  
ATOM    748  CD2 HIS A  50      26.271  22.435  45.720  1.00  0.64           C  
ATOM    749  CE1 HIS A  50      25.231  23.610  47.250  1.00  0.64           C  
ATOM    750  NE2 HIS A  50      26.379  23.484  46.603  1.00  0.64           N  
ATOM    751  H   HIS A  50      22.492  22.580  45.069  1.00  0.64           H  
ATOM    752  HA  HIS A  50      24.637  21.673  43.259  1.00  0.64           H  
ATOM    753 1HB  HIS A  50      23.495  20.534  45.799  1.00  0.64           H  
ATOM    754 2HB  HIS A  50      24.973  20.001  45.013  1.00  0.64           H  
ATOM    755  HD1 HIS A  50      23.415  22.554  47.066  1.00  0.64           H  
ATOM    756  HD2 HIS A  50      27.108  22.184  45.067  1.00  0.64           H  
ATOM    757  HE1 HIS A  50      24.911  24.317  48.015  1.00  0.64           H  
ATOM    758  N   ILE A  51      21.779  20.618  42.693  1.00  0.64           N  
ATOM    759  CA  ILE A  51      21.046  19.687  41.839  1.00  0.64           C  
ATOM    760  C   ILE A  51      21.070  20.188  40.409  1.00  0.64           C  
ATOM    761  O   ILE A  51      20.410  19.632  39.532  1.00  0.64           O  
ATOM    762  CB  ILE A  51      19.591  19.422  42.264  1.00  0.64           C  
ATOM    763  CG1 ILE A  51      18.725  20.606  42.198  1.00  0.64           C  
ATOM    764  CG2 ILE A  51      19.548  18.868  43.609  1.00  0.64           C  
ATOM    765  CD1 ILE A  51      17.283  20.264  42.375  1.00  0.64           C  
ATOM    766  H   ILE A  51      21.342  21.492  42.998  1.00  0.64           H  
ATOM    767  HA  ILE A  51      21.552  18.725  41.848  1.00  0.64           H  
ATOM    768  HB  ILE A  51      19.168  18.684  41.583  1.00  0.64           H  
ATOM    769 1HG1 ILE A  51      18.963  21.247  42.976  1.00  0.64           H  
ATOM    770 2HG1 ILE A  51      18.880  21.115  41.257  1.00  0.64           H  
ATOM    771 1HG2 ILE A  51      18.521  18.646  43.845  1.00  0.64           H  
ATOM    772 2HG2 ILE A  51      20.118  17.975  43.608  1.00  0.64           H  
ATOM    773 3HG2 ILE A  51      19.954  19.580  44.327  1.00  0.64           H  
ATOM    774 1HD1 ILE A  51      16.712  21.168  42.338  1.00  0.64           H  
ATOM    775 2HD1 ILE A  51      16.971  19.598  41.586  1.00  0.64           H  
ATOM    776 3HD1 ILE A  51      17.131  19.784  43.342  1.00  0.64           H  
ATOM    777  N   LYS A  52      21.841  21.246  40.157  1.00  0.65           N  
ATOM    778  CA  LYS A  52      21.991  21.721  38.799  1.00  0.65           C  
ATOM    779  C   LYS A  52      23.134  20.918  38.200  1.00  0.65           C  
ATOM    780  O   LYS A  52      24.279  21.031  38.658  1.00  0.65           O  
ATOM    781  CB  LYS A  52      22.259  23.217  38.830  1.00  0.65           C  
ATOM    782  CG  LYS A  52      22.366  23.908  37.505  1.00  0.65           C  
ATOM    783  CD  LYS A  52      22.498  25.417  37.718  1.00  0.65           C  
ATOM    784  CE  LYS A  52      22.595  26.181  36.418  1.00  0.65           C  
ATOM    785  NZ  LYS A  52      22.674  27.658  36.651  1.00  0.65           N  
ATOM    786  H   LYS A  52      22.352  21.722  40.902  1.00  0.65           H  
ATOM    787  HA  LYS A  52      21.083  21.516  38.229  1.00  0.65           H  
ATOM    788 1HB  LYS A  52      21.465  23.708  39.395  1.00  0.65           H  
ATOM    789 2HB  LYS A  52      23.191  23.399  39.371  1.00  0.65           H  
ATOM    790 1HG  LYS A  52      23.254  23.544  37.004  1.00  0.65           H  
ATOM    791 2HG  LYS A  52      21.503  23.683  36.894  1.00  0.65           H  
ATOM    792 1HD  LYS A  52      21.630  25.777  38.273  1.00  0.65           H  
ATOM    793 2HD  LYS A  52      23.394  25.616  38.310  1.00  0.65           H  
ATOM    794 1HE  LYS A  52      23.486  25.859  35.886  1.00  0.65           H  
ATOM    795 2HE  LYS A  52      21.717  25.967  35.808  1.00  0.65           H  
ATOM    796 1HZ  LYS A  52      22.740  28.136  35.763  1.00  0.65           H  
ATOM    797 2HZ  LYS A  52      21.842  27.966  37.139  1.00  0.65           H  
ATOM    798 3HZ  LYS A  52      23.490  27.871  37.208  1.00  0.65           H  
ATOM    799  N   LEU A  53      22.809  20.056  37.239  1.00  0.69           N  
ATOM    800  CA  LEU A  53      23.788  19.147  36.678  1.00  0.69           C  
ATOM    801  C   LEU A  53      24.014  19.460  35.203  1.00  0.69           C  
ATOM    802  O   LEU A  53      23.078  19.809  34.493  1.00  0.69           O  
ATOM    803  CB  LEU A  53      23.270  17.701  36.813  1.00  0.69           C  
ATOM    804  CG  LEU A  53      22.808  17.262  38.275  1.00  0.69           C  
ATOM    805  CD1 LEU A  53      22.283  15.874  38.236  1.00  0.69           C  
ATOM    806  CD2 LEU A  53      23.920  17.374  39.259  1.00  0.69           C  
ATOM    807  H   LEU A  53      21.854  20.005  36.897  1.00  0.69           H  
ATOM    808  HA  LEU A  53      24.718  19.260  37.218  1.00  0.69           H  
ATOM    809 1HB  LEU A  53      22.418  17.577  36.142  1.00  0.69           H  
ATOM    810 2HB  LEU A  53      24.064  17.025  36.493  1.00  0.69           H  
ATOM    811  HG  LEU A  53      21.991  17.904  38.594  1.00  0.69           H  
ATOM    812 1HD1 LEU A  53      21.941  15.598  39.230  1.00  0.69           H  
ATOM    813 2HD1 LEU A  53      21.464  15.833  37.550  1.00  0.69           H  
ATOM    814 3HD1 LEU A  53      23.063  15.197  37.920  1.00  0.69           H  
ATOM    815 1HD2 LEU A  53      23.566  17.074  40.251  1.00  0.69           H  
ATOM    816 2HD2 LEU A  53      24.733  16.736  38.950  1.00  0.69           H  
ATOM    817 3HD2 LEU A  53      24.237  18.397  39.293  1.00  0.69           H  
ATOM    818  N   GLN A  54      25.222  19.296  34.710  1.00  0.74           N  
ATOM    819  CA  GLN A  54      25.462  19.451  33.283  1.00  0.74           C  
ATOM    820  C   GLN A  54      25.656  18.067  32.720  1.00  0.74           C  
ATOM    821  O   GLN A  54      26.305  17.225  33.349  1.00  0.74           O  
ATOM    822  CB  GLN A  54      26.672  20.343  32.993  1.00  0.74           C  
ATOM    823  CG  GLN A  54      26.915  20.612  31.519  1.00  0.74           C  
ATOM    824  CD  GLN A  54      28.093  21.548  31.283  1.00  0.74           C  
ATOM    825  OE1 GLN A  54      29.184  21.350  31.836  1.00  0.74           O  
ATOM    826  NE2 GLN A  54      27.882  22.581  30.469  1.00  0.74           N  
ATOM    827  H   GLN A  54      25.976  19.039  35.335  1.00  0.74           H  
ATOM    828  HA  GLN A  54      24.588  19.888  32.804  1.00  0.74           H  
ATOM    829 1HB  GLN A  54      26.527  21.306  33.472  1.00  0.74           H  
ATOM    830 2HB  GLN A  54      27.569  19.893  33.418  1.00  0.74           H  
ATOM    831 1HG  GLN A  54      27.120  19.671  31.003  1.00  0.74           H  
ATOM    832 2HG  GLN A  54      26.017  21.074  31.096  1.00  0.74           H  
ATOM    833 1HE2 GLN A  54      28.618  23.232  30.281  1.00  0.74           H  
ATOM    834 2HE2 GLN A  54      26.962  22.717  30.041  1.00  0.74           H  
ATOM    835  N   LEU A  55      25.054  17.783  31.582  1.00  0.83           N  
ATOM    836  CA  LEU A  55      25.265  16.479  31.008  1.00  0.83           C  
ATOM    837  C   LEU A  55      26.238  16.708  29.867  1.00  0.83           C  
ATOM    838  O   LEU A  55      26.165  17.738  29.203  1.00  0.83           O  
ATOM    839  CB  LEU A  55      23.924  15.892  30.521  1.00  0.83           C  
ATOM    840  CG  LEU A  55      22.799  15.765  31.583  1.00  0.83           C  
ATOM    841  CD1 LEU A  55      21.526  15.254  30.913  1.00  0.83           C  
ATOM    842  CD2 LEU A  55      23.233  14.826  32.672  1.00  0.83           C  
ATOM    843  H   LEU A  55      24.500  18.464  31.056  1.00  0.83           H  
ATOM    844  HA  LEU A  55      25.719  15.806  31.734  1.00  0.83           H  
ATOM    845 1HB  LEU A  55      23.546  16.532  29.731  1.00  0.83           H  
ATOM    846 2HB  LEU A  55      24.112  14.899  30.105  1.00  0.83           H  
ATOM    847  HG  LEU A  55      22.589  16.751  32.011  1.00  0.83           H  
ATOM    848 1HD1 LEU A  55      20.729  15.173  31.651  1.00  0.83           H  
ATOM    849 2HD1 LEU A  55      21.226  15.947  30.130  1.00  0.83           H  
ATOM    850 3HD1 LEU A  55      21.713  14.267  30.473  1.00  0.83           H  
ATOM    851 1HD2 LEU A  55      22.446  14.740  33.419  1.00  0.83           H  
ATOM    852 2HD2 LEU A  55      23.429  13.849  32.229  1.00  0.83           H  
ATOM    853 3HD2 LEU A  55      24.141  15.208  33.143  1.00  0.83           H  
ATOM    854  N   GLN A  56      27.150  15.787  29.636  1.00  0.94           N  
ATOM    855  CA  GLN A  56      28.027  15.938  28.485  1.00  0.94           C  
ATOM    856  C   GLN A  56      28.142  14.650  27.716  1.00  0.94           C  
ATOM    857  O   GLN A  56      28.574  13.637  28.262  1.00  0.94           O  
ATOM    858  CB  GLN A  56      29.417  16.411  28.913  1.00  0.94           C  
ATOM    859  CG  GLN A  56      30.442  16.506  27.759  1.00  0.94           C  
ATOM    860  CD  GLN A  56      30.125  17.613  26.742  1.00  0.94           C  
ATOM    861  OE1 GLN A  56      30.057  18.798  27.106  1.00  0.94           O  
ATOM    862  NE2 GLN A  56      29.937  17.241  25.469  1.00  0.94           N  
ATOM    863  H   GLN A  56      27.235  14.992  30.269  1.00  0.94           H  
ATOM    864  HA  GLN A  56      27.601  16.683  27.814  1.00  0.94           H  
ATOM    865 1HB  GLN A  56      29.336  17.396  29.378  1.00  0.94           H  
ATOM    866 2HB  GLN A  56      29.817  15.727  29.663  1.00  0.94           H  
ATOM    867 1HG  GLN A  56      31.427  16.703  28.179  1.00  0.94           H  
ATOM    868 2HG  GLN A  56      30.460  15.550  27.221  1.00  0.94           H  
ATOM    869 1HE2 GLN A  56      29.735  17.925  24.772  1.00  0.94           H  
ATOM    870 2HE2 GLN A  56      29.999  16.247  25.198  1.00  0.94           H  
ATOM    871  N   ALA A  57      27.721  14.669  26.457  1.00  1.07           N  
ATOM    872  CA  ALA A  57      27.820  13.465  25.652  1.00  1.07           C  
ATOM    873  C   ALA A  57      29.213  13.353  25.064  1.00  1.07           C  
ATOM    874  O   ALA A  57      29.832  14.357  24.691  1.00  1.07           O  
ATOM    875  CB  ALA A  57      26.769  13.440  24.561  1.00  1.07           C  
ATOM    876  H   ALA A  57      27.351  15.519  26.056  1.00  1.07           H  
ATOM    877  HA  ALA A  57      27.667  12.611  26.293  1.00  1.07           H  
ATOM    878 1HB  ALA A  57      26.864  12.507  23.995  1.00  1.07           H  
ATOM    879 2HB  ALA A  57      25.791  13.487  25.018  1.00  1.07           H  
ATOM    880 3HB  ALA A  57      26.905  14.286  23.896  1.00  1.07           H  
ATOM    881  N   GLU A  58      29.680  12.120  24.962  1.00  1.18           N  
ATOM    882  CA  GLU A  58      30.964  11.796  24.364  1.00  1.18           C  
ATOM    883  C   GLU A  58      30.745  11.060  23.048  1.00  1.18           C  
ATOM    884  O   GLU A  58      31.539  11.169  22.113  1.00  1.18           O  
ATOM    885  CB  GLU A  58      31.762  10.921  25.320  1.00  1.18           C  
ATOM    886  CG  GLU A  58      32.005  11.535  26.661  1.00  1.18           C  
ATOM    887  CD  GLU A  58      32.968  12.708  26.669  1.00  1.18           C  
ATOM    888  OE1 GLU A  58      33.733  12.836  25.745  1.00  1.18           O  
ATOM    889  OE2 GLU A  58      32.917  13.488  27.599  1.00  1.18           O  
ATOM    890  H   GLU A  58      29.103  11.373  25.334  1.00  1.18           H  
ATOM    891  HA  GLU A  58      31.509  12.719  24.165  1.00  1.18           H  
ATOM    892 1HB  GLU A  58      31.225   9.981  25.480  1.00  1.18           H  
ATOM    893 2HB  GLU A  58      32.726  10.677  24.877  1.00  1.18           H  
ATOM    894 1HG  GLU A  58      31.052  11.839  27.106  1.00  1.18           H  
ATOM    895 2HG  GLU A  58      32.410  10.744  27.249  1.00  1.18           H  
ATOM    896  N   GLU A  59      29.647  10.312  23.009  1.00  1.23           N  
ATOM    897  CA  GLU A  59      29.247   9.456  21.891  1.00  1.23           C  
ATOM    898  C   GLU A  59      27.739   9.300  21.957  1.00  1.23           C  
ATOM    899  O   GLU A  59      27.130   9.599  22.984  1.00  1.23           O  
ATOM    900  CB  GLU A  59      29.987   8.100  21.930  1.00  1.23           C  
ATOM    901  CG  GLU A  59      29.662   7.080  20.788  1.00  1.23           C  
ATOM    902  CD  GLU A  59      29.871   7.586  19.367  1.00  1.23           C  
ATOM    903  OE1 GLU A  59      30.898   7.312  18.786  1.00  1.23           O  
ATOM    904  OE2 GLU A  59      28.977   8.244  18.871  1.00  1.23           O  
ATOM    905  H   GLU A  59      29.067  10.307  23.847  1.00  1.23           H  
ATOM    906  HA  GLU A  59      29.497   9.956  20.954  1.00  1.23           H  
ATOM    907 1HB  GLU A  59      31.062   8.279  21.909  1.00  1.23           H  
ATOM    908 2HB  GLU A  59      29.765   7.601  22.870  1.00  1.23           H  
ATOM    909 1HG  GLU A  59      30.316   6.222  20.930  1.00  1.23           H  
ATOM    910 2HG  GLU A  59      28.642   6.717  20.905  1.00  1.23           H  
ATOM    911  N   ARG A  60      27.104   8.899  20.866  1.00  1.21           N  
ATOM    912  CA  ARG A  60      25.664   8.719  20.947  1.00  1.21           C  
ATOM    913  C   ARG A  60      25.312   7.795  22.102  1.00  1.21           C  
ATOM    914  O   ARG A  60      25.747   6.646  22.161  1.00  1.21           O  
ATOM    915  CB  ARG A  60      25.106   8.112  19.669  1.00  1.21           C  
ATOM    916  CG  ARG A  60      23.571   7.964  19.636  1.00  1.21           C  
ATOM    917  CD  ARG A  60      23.108   7.289  18.387  1.00  1.21           C  
ATOM    918  NE  ARG A  60      23.329   8.093  17.194  1.00  1.21           N  
ATOM    919  CZ  ARG A  60      22.470   9.022  16.727  1.00  1.21           C  
ATOM    920  NH1 ARG A  60      21.332   9.241  17.350  1.00  1.21           N  
ATOM    921  NH2 ARG A  60      22.765   9.706  15.634  1.00  1.21           N  
ATOM    922  H   ARG A  60      27.634   8.681  20.018  1.00  1.21           H  
ATOM    923  HA  ARG A  60      25.198   9.690  21.114  1.00  1.21           H  
ATOM    924 1HB  ARG A  60      25.401   8.725  18.820  1.00  1.21           H  
ATOM    925 2HB  ARG A  60      25.540   7.122  19.523  1.00  1.21           H  
ATOM    926 1HG  ARG A  60      23.245   7.365  20.487  1.00  1.21           H  
ATOM    927 2HG  ARG A  60      23.104   8.950  19.693  1.00  1.21           H  
ATOM    928 1HD  ARG A  60      23.645   6.349  18.267  1.00  1.21           H  
ATOM    929 2HD  ARG A  60      22.040   7.086  18.468  1.00  1.21           H  
ATOM    930  HE  ARG A  60      24.193   7.952  16.685  1.00  1.21           H  
ATOM    931 1HH1 ARG A  60      21.105   8.713  18.183  1.00  1.21           H  
ATOM    932 2HH1 ARG A  60      20.684   9.919  16.983  1.00  1.21           H  
ATOM    933 1HH2 ARG A  60      23.637   9.534  15.151  1.00  1.21           H  
ATOM    934 2HH2 ARG A  60      22.120  10.396  15.280  1.00  1.21           H  
ATOM    935  N   GLY A  61      24.514   8.316  23.021  1.00  1.12           N  
ATOM    936  CA  GLY A  61      24.047   7.570  24.179  1.00  1.12           C  
ATOM    937  C   GLY A  61      25.044   7.492  25.339  1.00  1.12           C  
ATOM    938  O   GLY A  61      24.695   6.963  26.380  1.00  1.12           O  
ATOM    939  H   GLY A  61      24.219   9.275  22.912  1.00  1.12           H  
ATOM    940 1HA  GLY A  61      23.120   8.020  24.540  1.00  1.12           H  
ATOM    941 2HA  GLY A  61      23.788   6.561  23.865  1.00  1.12           H  
ATOM    942  N   VAL A  62      26.250   8.046  25.212  1.00  1.00           N  
ATOM    943  CA  VAL A  62      27.208   7.947  26.319  1.00  1.00           C  
ATOM    944  C   VAL A  62      27.530   9.316  26.871  1.00  1.00           C  
ATOM    945  O   VAL A  62      28.023  10.195  26.146  1.00  1.00           O  
ATOM    946  CB  VAL A  62      28.509   7.257  25.901  1.00  1.00           C  
ATOM    947  CG1 VAL A  62      29.466   7.197  27.107  1.00  1.00           C  
ATOM    948  CG2 VAL A  62      28.186   5.886  25.356  1.00  1.00           C  
ATOM    949  H   VAL A  62      26.509   8.517  24.348  1.00  1.00           H  
ATOM    950  HA  VAL A  62      26.763   7.357  27.114  1.00  1.00           H  
ATOM    951  HB  VAL A  62      28.996   7.847  25.127  1.00  1.00           H  
ATOM    952 1HG1 VAL A  62      30.397   6.717  26.814  1.00  1.00           H  
ATOM    953 2HG1 VAL A  62      29.677   8.208  27.459  1.00  1.00           H  
ATOM    954 3HG1 VAL A  62      28.995   6.627  27.906  1.00  1.00           H  
ATOM    955 1HG2 VAL A  62      29.104   5.395  25.046  1.00  1.00           H  
ATOM    956 2HG2 VAL A  62      27.702   5.305  26.128  1.00  1.00           H  
ATOM    957 3HG2 VAL A  62      27.519   5.984  24.494  1.00  1.00           H  
ATOM    958  N   VAL A  63      27.233   9.484  28.163  1.00  0.87           N  
ATOM    959  CA  VAL A  63      27.356  10.759  28.843  1.00  0.87           C  
ATOM    960  C   VAL A  63      28.099  10.742  30.169  1.00  0.87           C  
ATOM    961  O   VAL A  63      28.202   9.719  30.845  1.00  0.87           O  
ATOM    962  CB  VAL A  63      25.941  11.326  29.151  1.00  0.87           C  
ATOM    963  CG1 VAL A  63      25.144  11.540  27.862  1.00  0.87           C  
ATOM    964  CG2 VAL A  63      25.191  10.364  30.099  1.00  0.87           C  
ATOM    965  H   VAL A  63      26.883   8.678  28.680  1.00  0.87           H  
ATOM    966  HA  VAL A  63      27.880  11.425  28.175  1.00  0.87           H  
ATOM    967  HB  VAL A  63      26.049  12.301  29.633  1.00  0.87           H  
ATOM    968 1HG1 VAL A  63      24.172  11.954  28.113  1.00  0.87           H  
ATOM    969 2HG1 VAL A  63      25.662  12.228  27.222  1.00  0.87           H  
ATOM    970 3HG1 VAL A  63      25.004  10.593  27.345  1.00  0.87           H  
ATOM    971 1HG2 VAL A  63      24.206  10.777  30.323  1.00  0.87           H  
ATOM    972 2HG2 VAL A  63      25.075   9.388  29.615  1.00  0.87           H  
ATOM    973 3HG2 VAL A  63      25.756  10.246  31.023  1.00  0.87           H  
ATOM    974  N   SER A  64      28.539  11.920  30.581  1.00  0.76           N  
ATOM    975  CA  SER A  64      29.076  12.127  31.918  1.00  0.76           C  
ATOM    976  C   SER A  64      28.141  13.129  32.607  1.00  0.76           C  
ATOM    977  O   SER A  64      27.604  14.026  31.951  1.00  0.76           O  
ATOM    978  CB  SER A  64      30.516  12.624  31.863  1.00  0.76           C  
ATOM    979  OG  SER A  64      31.016  12.860  33.144  1.00  0.76           O  
ATOM    980  H   SER A  64      28.499  12.697  29.921  1.00  0.76           H  
ATOM    981  HA  SER A  64      29.052  11.187  32.474  1.00  0.76           H  
ATOM    982 1HB  SER A  64      31.125  11.881  31.377  1.00  0.76           H  
ATOM    983 2HB  SER A  64      30.570  13.534  31.268  1.00  0.76           H  
ATOM    984  HG  SER A  64      30.871  12.035  33.635  1.00  0.76           H  
ATOM    985  N   ILE A  65      27.896  12.947  33.906  1.00  0.69           N  
ATOM    986  CA  ILE A  65      27.007  13.838  34.669  1.00  0.69           C  
ATOM    987  C   ILE A  65      27.813  14.679  35.667  1.00  0.69           C  
ATOM    988  O   ILE A  65      28.466  14.126  36.558  1.00  0.69           O  
ATOM    989  CB  ILE A  65      25.969  12.998  35.442  1.00  0.69           C  
ATOM    990  CG1 ILE A  65      25.130  12.130  34.472  1.00  0.69           C  
ATOM    991  CG2 ILE A  65      25.064  13.908  36.287  1.00  0.69           C  
ATOM    992  CD1 ILE A  65      24.270  11.084  35.160  1.00  0.69           C  
ATOM    993  H   ILE A  65      28.356  12.183  34.381  1.00  0.69           H  
ATOM    994  HA  ILE A  65      26.496  14.513  33.982  1.00  0.69           H  
ATOM    995  HB  ILE A  65      26.491  12.318  36.101  1.00  0.69           H  
ATOM    996 1HG1 ILE A  65      24.489  12.765  33.915  1.00  0.69           H  
ATOM    997 2HG1 ILE A  65      25.797  11.615  33.781  1.00  0.69           H  
ATOM    998 1HG2 ILE A  65      24.352  13.299  36.844  1.00  0.69           H  
ATOM    999 2HG2 ILE A  65      25.671  14.485  36.986  1.00  0.69           H  
ATOM   1000 3HG2 ILE A  65      24.523  14.592  35.632  1.00  0.69           H  
ATOM   1001 1HD1 ILE A  65      23.717  10.528  34.419  1.00  0.69           H  
ATOM   1002 2HD1 ILE A  65      24.906  10.403  35.712  1.00  0.69           H  
ATOM   1003 3HD1 ILE A  65      23.574  11.567  35.843  1.00  0.69           H  
ATOM   1004  N   LYS A  66      27.761  16.009  35.541  1.00  0.64           N  
ATOM   1005  CA  LYS A  66      28.570  16.883  36.397  1.00  0.64           C  
ATOM   1006  C   LYS A  66      27.771  17.863  37.253  1.00  0.64           C  
ATOM   1007  O   LYS A  66      26.923  18.594  36.756  1.00  0.64           O  
ATOM   1008  CB  LYS A  66      29.533  17.697  35.537  1.00  0.64           C  
ATOM   1009  CG  LYS A  66      30.433  18.614  36.321  1.00  0.64           C  
ATOM   1010  CD  LYS A  66      31.308  19.467  35.435  1.00  0.64           C  
ATOM   1011  CE  LYS A  66      32.169  20.314  36.301  1.00  0.64           C  
ATOM   1012  NZ  LYS A  66      33.069  21.218  35.560  1.00  0.64           N  
ATOM   1013  H   LYS A  66      27.194  16.424  34.800  1.00  0.64           H  
ATOM   1014  HA  LYS A  66      29.144  16.262  37.071  1.00  0.64           H  
ATOM   1015 1HB  LYS A  66      30.137  17.033  34.942  1.00  0.64           H  
ATOM   1016 2HB  LYS A  66      28.958  18.312  34.847  1.00  0.64           H  
ATOM   1017 1HG  LYS A  66      29.830  19.277  36.930  1.00  0.64           H  
ATOM   1018 2HG  LYS A  66      31.065  18.021  36.985  1.00  0.64           H  
ATOM   1019 1HD  LYS A  66      31.920  18.864  34.790  1.00  0.64           H  
ATOM   1020 2HD  LYS A  66      30.683  20.110  34.813  1.00  0.64           H  
ATOM   1021 1HE  LYS A  66      31.518  20.914  36.926  1.00  0.64           H  
ATOM   1022 2HE  LYS A  66      32.773  19.661  36.936  1.00  0.64           H  
ATOM   1023 1HZ  LYS A  66      33.588  21.729  36.285  1.00  0.64           H  
ATOM   1024 2HZ  LYS A  66      33.709  20.696  34.979  1.00  0.64           H  
ATOM   1025 3HZ  LYS A  66      32.536  21.856  34.986  1.00  0.64           H  
ATOM   1026  N   GLY A  67      28.040  17.905  38.551  1.00  0.62           N  
ATOM   1027  CA  GLY A  67      27.365  18.887  39.385  1.00  0.62           C  
ATOM   1028  C   GLY A  67      27.976  20.231  39.060  1.00  0.62           C  
ATOM   1029  O   GLY A  67      29.188  20.413  39.237  1.00  0.62           O  
ATOM   1030  H   GLY A  67      28.746  17.295  38.937  1.00  0.62           H  
ATOM   1031 1HA  GLY A  67      26.309  18.905  39.168  1.00  0.62           H  
ATOM   1032 2HA  GLY A  67      27.498  18.649  40.438  1.00  0.62           H  
ATOM   1033  N   VAL A  68      27.147  21.188  38.634  1.00  0.60           N  
ATOM   1034  CA  VAL A  68      27.657  22.486  38.199  1.00  0.60           C  
ATOM   1035  C   VAL A  68      28.208  23.296  39.356  1.00  0.60           C  
ATOM   1036  O   VAL A  68      29.330  23.794  39.299  1.00  0.60           O  
ATOM   1037  CB  VAL A  68      26.539  23.281  37.476  1.00  0.60           C  
ATOM   1038  CG1 VAL A  68      26.992  24.686  37.164  1.00  0.60           C  
ATOM   1039  CG2 VAL A  68      26.156  22.551  36.195  1.00  0.60           C  
ATOM   1040  H   VAL A  68      26.146  20.994  38.558  1.00  0.60           H  
ATOM   1041  HA  VAL A  68      28.461  22.311  37.483  1.00  0.60           H  
ATOM   1042  HB  VAL A  68      25.670  23.348  38.133  1.00  0.60           H  
ATOM   1043 1HG1 VAL A  68      26.185  25.222  36.668  1.00  0.60           H  
ATOM   1044 2HG1 VAL A  68      27.253  25.198  38.090  1.00  0.60           H  
ATOM   1045 3HG1 VAL A  68      27.863  24.652  36.510  1.00  0.60           H  
ATOM   1046 1HG2 VAL A  68      25.364  23.087  35.691  1.00  0.60           H  
ATOM   1047 2HG2 VAL A  68      27.024  22.486  35.543  1.00  0.60           H  
ATOM   1048 3HG2 VAL A  68      25.816  21.551  36.448  1.00  0.60           H  
ATOM   1049  N   SER A  69      27.439  23.385  40.430  1.00  0.59           N  
ATOM   1050  CA  SER A  69      27.864  24.130  41.604  1.00  0.59           C  
ATOM   1051  C   SER A  69      29.027  23.457  42.327  1.00  0.59           C  
ATOM   1052  O   SER A  69      29.913  24.120  42.864  1.00  0.59           O  
ATOM   1053  CB  SER A  69      26.714  24.276  42.565  1.00  0.59           C  
ATOM   1054  OG  SER A  69      25.683  25.062  42.023  1.00  0.59           O  
ATOM   1055  H   SER A  69      26.530  22.945  40.419  1.00  0.59           H  
ATOM   1056  HA  SER A  69      28.186  25.121  41.283  1.00  0.59           H  
ATOM   1057 1HB  SER A  69      26.327  23.299  42.830  1.00  0.59           H  
ATOM   1058 2HB  SER A  69      27.078  24.739  43.481  1.00  0.59           H  
ATOM   1059  HG  SER A  69      24.989  24.432  41.719  1.00  0.59           H  
ATOM   1060  N   ALA A  70      28.985  22.125  42.379  1.00  0.58           N  
ATOM   1061  CA  ALA A  70      29.986  21.336  43.095  1.00  0.58           C  
ATOM   1062  C   ALA A  70      31.279  21.139  42.312  1.00  0.58           C  
ATOM   1063  O   ALA A  70      32.322  20.867  42.906  1.00  0.58           O  
ATOM   1064  CB  ALA A  70      29.413  19.980  43.444  1.00  0.58           C  
ATOM   1065  H   ALA A  70      28.232  21.650  41.904  1.00  0.58           H  
ATOM   1066  HA  ALA A  70      30.232  21.866  44.014  1.00  0.58           H  
ATOM   1067 1HB  ALA A  70      30.139  19.404  44.012  1.00  0.58           H  
ATOM   1068 2HB  ALA A  70      28.520  20.119  44.039  1.00  0.58           H  
ATOM   1069 3HB  ALA A  70      29.162  19.441  42.532  1.00  0.58           H  
ATOM   1070  N   ASN A  71      31.218  21.266  40.985  1.00  0.57           N  
ATOM   1071  CA  ASN A  71      32.357  21.021  40.105  1.00  0.57           C  
ATOM   1072  C   ASN A  71      32.873  19.588  40.279  1.00  0.57           C  
ATOM   1073  O   ASN A  71      34.080  19.350  40.336  1.00  0.57           O  
ATOM   1074  CB  ASN A  71      33.459  22.042  40.365  1.00  0.57           C  
ATOM   1075  CG  ASN A  71      34.503  22.208  39.223  1.00  0.57           C  
ATOM   1076  OD1 ASN A  71      34.217  22.131  38.007  1.00  0.57           O  
ATOM   1077  ND2 ASN A  71      35.732  22.451  39.625  1.00  0.57           N  
ATOM   1078  H   ASN A  71      30.332  21.485  40.538  1.00  0.57           H  
ATOM   1079  HA  ASN A  71      32.014  21.128  39.084  1.00  0.57           H  
ATOM   1080 1HB  ASN A  71      32.999  23.013  40.556  1.00  0.57           H  
ATOM   1081 2HB  ASN A  71      34.001  21.763  41.267  1.00  0.57           H  
ATOM   1082 1HD2 ASN A  71      36.465  22.575  38.956  1.00  0.57           H  
ATOM   1083 2HD2 ASN A  71      35.933  22.511  40.604  1.00  0.57           H  
ATOM   1084  N   ARG A  72      31.930  18.644  40.373  1.00  0.57           N  
ATOM   1085  CA  ARG A  72      32.252  17.215  40.544  1.00  0.57           C  
ATOM   1086  C   ARG A  72      31.456  16.301  39.616  1.00  0.57           C  
ATOM   1087  O   ARG A  72      30.339  16.620  39.224  1.00  0.57           O  
ATOM   1088  CB  ARG A  72      32.027  16.737  41.964  1.00  0.57           C  
ATOM   1089  CG  ARG A  72      32.934  17.261  43.066  1.00  0.57           C  
ATOM   1090  CD  ARG A  72      32.524  16.625  44.350  1.00  0.57           C  
ATOM   1091  NE  ARG A  72      33.314  17.007  45.506  1.00  0.57           N  
ATOM   1092  CZ  ARG A  72      34.400  16.360  45.949  1.00  0.57           C  
ATOM   1093  NH1 ARG A  72      34.866  15.314  45.318  1.00  0.57           N  
ATOM   1094  NH2 ARG A  72      34.972  16.794  47.048  1.00  0.57           N  
ATOM   1095  H   ARG A  72      30.966  18.962  40.278  1.00  0.57           H  
ATOM   1096  HA  ARG A  72      33.309  17.078  40.317  1.00  0.57           H  
ATOM   1097 1HB  ARG A  72      31.008  16.952  42.259  1.00  0.57           H  
ATOM   1098 2HB  ARG A  72      32.156  15.665  41.964  1.00  0.57           H  
ATOM   1099 1HG  ARG A  72      33.972  16.998  42.848  1.00  0.57           H  
ATOM   1100 2HG  ARG A  72      32.836  18.341  43.159  1.00  0.57           H  
ATOM   1101 1HD  ARG A  72      31.481  16.874  44.558  1.00  0.57           H  
ATOM   1102 2HD  ARG A  72      32.617  15.549  44.232  1.00  0.57           H  
ATOM   1103  HE  ARG A  72      33.013  17.799  46.076  1.00  0.57           H  
ATOM   1104 1HH1 ARG A  72      34.415  15.002  44.471  1.00  0.57           H  
ATOM   1105 2HH1 ARG A  72      35.674  14.828  45.673  1.00  0.57           H  
ATOM   1106 1HH2 ARG A  72      34.549  17.605  47.519  1.00  0.57           H  
ATOM   1107 2HH2 ARG A  72      35.778  16.330  47.429  1.00  0.57           H  
ATOM   1108  N   TYR A  73      32.003  15.133  39.302  1.00  0.56           N  
ATOM   1109  CA  TYR A  73      31.323  14.209  38.401  1.00  0.56           C  
ATOM   1110  C   TYR A  73      30.730  13.016  39.129  1.00  0.56           C  
ATOM   1111  O   TYR A  73      31.329  12.483  40.059  1.00  0.56           O  
ATOM   1112  CB  TYR A  73      32.324  13.716  37.365  1.00  0.56           C  
ATOM   1113  CG  TYR A  73      32.887  14.817  36.562  1.00  0.56           C  
ATOM   1114  CD1 TYR A  73      34.022  15.465  37.037  1.00  0.56           C  
ATOM   1115  CD2 TYR A  73      32.305  15.199  35.379  1.00  0.56           C  
ATOM   1116  CE1 TYR A  73      34.576  16.496  36.324  1.00  0.56           C  
ATOM   1117  CE2 TYR A  73      32.862  16.231  34.655  1.00  0.56           C  
ATOM   1118  CZ  TYR A  73      33.995  16.879  35.122  1.00  0.56           C  
ATOM   1119  OH  TYR A  73      34.554  17.901  34.384  1.00  0.56           O  
ATOM   1120  H   TYR A  73      32.918  14.902  39.668  1.00  0.56           H  
ATOM   1121  HA  TYR A  73      30.516  14.729  37.901  1.00  0.56           H  
ATOM   1122 1HB  TYR A  73      33.150  13.192  37.862  1.00  0.56           H  
ATOM   1123 2HB  TYR A  73      31.837  13.005  36.690  1.00  0.56           H  
ATOM   1124  HD1 TYR A  73      34.477  15.150  37.980  1.00  0.56           H  
ATOM   1125  HD2 TYR A  73      31.412  14.688  35.013  1.00  0.56           H  
ATOM   1126  HE1 TYR A  73      35.470  17.000  36.698  1.00  0.56           H  
ATOM   1127  HE2 TYR A  73      32.411  16.535  33.711  1.00  0.56           H  
ATOM   1128  HH  TYR A  73      34.058  18.008  33.567  1.00  0.56           H  
ATOM   1129  N   LEU A  74      29.560  12.575  38.692  1.00  0.57           N  
ATOM   1130  CA  LEU A  74      28.952  11.370  39.246  1.00  0.57           C  
ATOM   1131  C   LEU A  74      29.778  10.160  38.832  1.00  0.57           C  
ATOM   1132  O   LEU A  74      30.137  10.036  37.664  1.00  0.57           O  
ATOM   1133  CB  LEU A  74      27.515  11.168  38.745  1.00  0.57           C  
ATOM   1134  CG  LEU A  74      26.744   9.985  39.403  1.00  0.57           C  
ATOM   1135  CD1 LEU A  74      26.490  10.306  40.861  1.00  0.57           C  
ATOM   1136  CD2 LEU A  74      25.478   9.728  38.648  1.00  0.57           C  
ATOM   1137  H   LEU A  74      29.097  13.076  37.933  1.00  0.57           H  
ATOM   1138  HA  LEU A  74      28.952  11.438  40.335  1.00  0.57           H  
ATOM   1139 1HB  LEU A  74      26.950  12.073  38.899  1.00  0.57           H  
ATOM   1140 2HB  LEU A  74      27.558  10.970  37.679  1.00  0.57           H  
ATOM   1141  HG  LEU A  74      27.352   9.083  39.376  1.00  0.57           H  
ATOM   1142 1HD1 LEU A  74      25.966   9.486  41.325  1.00  0.57           H  
ATOM   1143 2HD1 LEU A  74      27.449  10.454  41.356  1.00  0.57           H  
ATOM   1144 3HD1 LEU A  74      25.888  11.210  40.943  1.00  0.57           H  
ATOM   1145 1HD2 LEU A  74      24.949   8.903  39.111  1.00  0.57           H  
ATOM   1146 2HD2 LEU A  74      24.863  10.604  38.655  1.00  0.57           H  
ATOM   1147 3HD2 LEU A  74      25.721   9.472  37.627  1.00  0.57           H  
ATOM   1148  N   ALA A  75      30.077   9.263  39.761  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      30.829   8.070  39.410  1.00  0.58           C  
ATOM   1150  C   ALA A  75      30.288   6.838  40.103  1.00  0.58           C  
ATOM   1151  O   ALA A  75      29.766   6.918  41.216  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      32.276   8.247  39.800  1.00  0.58           C  
ATOM   1153  H   ALA A  75      29.825   9.426  40.730  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      30.745   7.921  38.340  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      32.840   7.358  39.510  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      32.681   9.112  39.302  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      32.341   8.390  40.878  1.00  0.58           H  
ATOM   1158  N   MET A  76      30.440   5.682  39.467  1.00  0.60           N  
ATOM   1159  CA  MET A  76      30.017   4.447  40.112  1.00  0.60           C  
ATOM   1160  C   MET A  76      31.191   3.522  40.397  1.00  0.60           C  
ATOM   1161  O   MET A  76      32.023   3.263  39.530  1.00  0.60           O  
ATOM   1162  CB  MET A  76      28.991   3.744  39.266  1.00  0.60           C  
ATOM   1163  CG  MET A  76      28.439   2.483  39.887  1.00  0.60           C  
ATOM   1164  SD  MET A  76      27.253   1.708  38.837  1.00  0.60           S  
ATOM   1165  CE  MET A  76      25.872   2.828  38.847  1.00  0.60           C  
ATOM   1166  H   MET A  76      30.854   5.672  38.531  1.00  0.60           H  
ATOM   1167  HA  MET A  76      29.562   4.691  41.068  1.00  0.60           H  
ATOM   1168 1HB  MET A  76      28.163   4.416  39.061  1.00  0.60           H  
ATOM   1169 2HB  MET A  76      29.437   3.474  38.309  1.00  0.60           H  
ATOM   1170 1HG  MET A  76      29.247   1.771  40.073  1.00  0.60           H  
ATOM   1171 2HG  MET A  76      27.964   2.719  40.844  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      25.102   2.436  38.204  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      25.485   2.929  39.864  1.00  0.60           H  
ATOM   1174 3HE  MET A  76      26.183   3.795  38.478  1.00  0.60           H  
ATOM   1175  N   LYS A  77      31.231   2.999  41.611  1.00  0.62           N  
ATOM   1176  CA  LYS A  77      32.294   2.101  42.045  1.00  0.62           C  
ATOM   1177  C   LYS A  77      31.980   0.622  41.922  1.00  0.62           C  
ATOM   1178  O   LYS A  77      30.835   0.211  41.735  1.00  0.62           O  
ATOM   1179  CB  LYS A  77      32.715   2.418  43.472  1.00  0.62           C  
ATOM   1180  CG  LYS A  77      33.234   3.795  43.679  1.00  0.62           C  
ATOM   1181  CD  LYS A  77      34.530   3.981  42.905  1.00  0.62           C  
ATOM   1182  CE  LYS A  77      35.191   5.328  43.165  1.00  0.62           C  
ATOM   1183  NZ  LYS A  77      36.482   5.443  42.422  1.00  0.62           N  
ATOM   1184  H   LYS A  77      30.495   3.249  42.277  1.00  0.62           H  
ATOM   1185  HA  LYS A  77      33.160   2.291  41.407  1.00  0.62           H  
ATOM   1186 1HB  LYS A  77      31.848   2.311  44.127  1.00  0.62           H  
ATOM   1187 2HB  LYS A  77      33.466   1.710  43.813  1.00  0.62           H  
ATOM   1188 1HG  LYS A  77      32.489   4.533  43.365  1.00  0.62           H  
ATOM   1189 2HG  LYS A  77      33.433   3.913  44.737  1.00  0.62           H  
ATOM   1190 1HD  LYS A  77      35.231   3.189  43.169  1.00  0.62           H  
ATOM   1191 2HD  LYS A  77      34.324   3.906  41.831  1.00  0.62           H  
ATOM   1192 1HE  LYS A  77      34.521   6.120  42.832  1.00  0.62           H  
ATOM   1193 2HE  LYS A  77      35.382   5.447  44.230  1.00  0.62           H  
ATOM   1194 1HZ  LYS A  77      36.904   6.339  42.585  1.00  0.62           H  
ATOM   1195 2HZ  LYS A  77      37.111   4.716  42.718  1.00  0.62           H  
ATOM   1196 3HZ  LYS A  77      36.298   5.328  41.416  1.00  0.62           H  
ATOM   1197  N   GLU A  78      33.032  -0.178  42.077  1.00  0.63           N  
ATOM   1198  CA  GLU A  78      32.984  -1.639  42.039  1.00  0.63           C  
ATOM   1199  C   GLU A  78      32.070  -2.247  43.094  1.00  0.63           C  
ATOM   1200  O   GLU A  78      31.653  -3.394  42.978  1.00  0.63           O  
ATOM   1201  CB  GLU A  78      34.400  -2.186  42.217  1.00  0.63           C  
ATOM   1202  CG  GLU A  78      35.011  -1.931  43.604  1.00  0.63           C  
ATOM   1203  CD  GLU A  78      36.446  -2.420  43.736  1.00  0.63           C  
ATOM   1204  OE1 GLU A  78      36.938  -3.043  42.823  1.00  0.63           O  
ATOM   1205  OE2 GLU A  78      37.043  -2.164  44.757  1.00  0.63           O  
ATOM   1206  H   GLU A  78      33.933   0.254  42.213  1.00  0.63           H  
ATOM   1207  HA  GLU A  78      32.603  -1.945  41.072  1.00  0.63           H  
ATOM   1208 1HB  GLU A  78      34.403  -3.259  42.031  1.00  0.63           H  
ATOM   1209 2HB  GLU A  78      35.060  -1.724  41.489  1.00  0.63           H  
ATOM   1210 1HG  GLU A  78      34.978  -0.861  43.813  1.00  0.63           H  
ATOM   1211 2HG  GLU A  78      34.406  -2.437  44.354  1.00  0.63           H  
ATOM   1212  N   ASP A  79      31.807  -1.497  44.153  1.00  0.63           N  
ATOM   1213  CA  ASP A  79      30.929  -1.946  45.216  1.00  0.63           C  
ATOM   1214  C   ASP A  79      29.465  -1.561  44.995  1.00  0.63           C  
ATOM   1215  O   ASP A  79      28.621  -1.809  45.851  1.00  0.63           O  
ATOM   1216  CB  ASP A  79      31.456  -1.412  46.539  1.00  0.63           C  
ATOM   1217  CG  ASP A  79      31.478   0.116  46.659  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79      30.939   0.816  45.824  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79      32.057   0.584  47.620  1.00  0.63           O  
ATOM   1220  H   ASP A  79      32.217  -0.580  44.199  1.00  0.63           H  
ATOM   1221  HA  ASP A  79      30.980  -3.033  45.256  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79      30.840  -1.806  47.349  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79      32.470  -1.784  46.695  1.00  0.63           H  
ATOM   1224  N   GLY A  80      29.163  -0.971  43.839  1.00  0.63           N  
ATOM   1225  CA  GLY A  80      27.818  -0.545  43.491  1.00  0.63           C  
ATOM   1226  C   GLY A  80      27.455   0.852  44.009  1.00  0.63           C  
ATOM   1227  O   GLY A  80      26.336   1.326  43.781  1.00  0.63           O  
ATOM   1228  H   GLY A  80      29.899  -0.777  43.165  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80      27.723  -0.551  42.407  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80      27.105  -1.273  43.872  1.00  0.63           H  
ATOM   1231  N   ARG A  81      28.352   1.526  44.733  1.00  0.62           N  
ATOM   1232  CA  ARG A  81      27.988   2.845  45.245  1.00  0.62           C  
ATOM   1233  C   ARG A  81      28.182   3.967  44.248  1.00  0.62           C  
ATOM   1234  O   ARG A  81      29.067   3.926  43.387  1.00  0.62           O  
ATOM   1235  CB  ARG A  81      28.775   3.236  46.489  1.00  0.62           C  
ATOM   1236  CG  ARG A  81      28.522   2.441  47.766  1.00  0.62           C  
ATOM   1237  CD  ARG A  81      29.319   3.015  48.906  1.00  0.62           C  
ATOM   1238  NE  ARG A  81      30.741   2.800  48.739  1.00  0.62           N  
ATOM   1239  CZ  ARG A  81      31.728   3.514  49.284  1.00  0.62           C  
ATOM   1240  NH1 ARG A  81      31.499   4.558  50.055  1.00  0.62           N  
ATOM   1241  NH2 ARG A  81      32.944   3.121  49.009  1.00  0.62           N  
ATOM   1242  H   ARG A  81      29.280   1.135  44.955  1.00  0.62           H  
ATOM   1243  HA  ARG A  81      26.935   2.820  45.514  1.00  0.62           H  
ATOM   1244 1HB  ARG A  81      29.840   3.137  46.269  1.00  0.62           H  
ATOM   1245 2HB  ARG A  81      28.594   4.288  46.713  1.00  0.62           H  
ATOM   1246 1HG  ARG A  81      27.472   2.476  48.026  1.00  0.62           H  
ATOM   1247 2HG  ARG A  81      28.835   1.405  47.612  1.00  0.62           H  
ATOM   1248 1HD  ARG A  81      29.146   4.087  48.959  1.00  0.62           H  
ATOM   1249 2HD  ARG A  81      29.010   2.548  49.837  1.00  0.62           H  
ATOM   1250  HE  ARG A  81      31.049   2.000  48.168  1.00  0.62           H  
ATOM   1251 1HH1 ARG A  81      30.550   4.839  50.253  1.00  0.62           H  
ATOM   1252 2HH1 ARG A  81      32.273   5.072  50.449  1.00  0.62           H  
ATOM   1253 1HH2 ARG A  81      33.032   2.284  48.407  1.00  0.62           H  
ATOM   1254 2HH2 ARG A  81      33.745   3.602  49.380  1.00  0.62           H  
ATOM   1255  N   LEU A  82      27.354   4.999  44.387  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      27.548   6.216  43.622  1.00  0.60           C  
ATOM   1257  C   LEU A  82      28.300   7.215  44.484  1.00  0.60           C  
ATOM   1258  O   LEU A  82      27.935   7.437  45.637  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      26.219   6.834  43.208  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      25.331   6.071  42.280  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      24.025   6.832  42.165  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      26.015   5.956  40.909  1.00  0.60           C  
ATOM   1263  H   LEU A  82      26.612   4.958  45.070  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      28.134   5.994  42.737  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      25.647   7.055  44.107  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      26.448   7.760  42.713  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      25.123   5.075  42.683  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      23.361   6.306  41.512  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      23.570   6.915  43.144  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      24.214   7.828  41.773  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      25.367   5.421  40.224  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      26.216   6.950  40.513  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      26.955   5.416  41.022  1.00  0.60           H  
ATOM   1274  N   LEU A  83      29.358   7.785  43.931  1.00  0.59           N  
ATOM   1275  CA  LEU A  83      30.195   8.778  44.602  1.00  0.59           C  
ATOM   1276  C   LEU A  83      30.462   9.944  43.669  1.00  0.59           C  
ATOM   1277  O   LEU A  83      30.290   9.803  42.460  1.00  0.59           O  
ATOM   1278  CB  LEU A  83      31.516   8.155  45.054  1.00  0.59           C  
ATOM   1279  CG  LEU A  83      31.386   6.960  46.051  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83      32.735   6.359  46.269  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83      30.783   7.427  47.369  1.00  0.59           C  
ATOM   1282  H   LEU A  83      29.584   7.518  42.974  1.00  0.59           H  
ATOM   1283  HA  LEU A  83      29.665   9.156  45.476  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83      32.047   7.798  44.172  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83      32.120   8.931  45.529  1.00  0.59           H  
ATOM   1286  HG  LEU A  83      30.749   6.191  45.608  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83      32.653   5.502  46.939  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83      33.129   6.049  45.327  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83      33.398   7.103  46.707  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83      30.694   6.581  48.046  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83      31.429   8.184  47.813  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83      29.800   7.854  47.199  1.00  0.59           H  
ATOM   1293  N   ALA A  84      30.863  11.103  44.190  1.00  0.58           N  
ATOM   1294  CA  ALA A  84      31.263  12.155  43.265  1.00  0.58           C  
ATOM   1295  C   ALA A  84      32.797  12.283  43.208  1.00  0.58           C  
ATOM   1296  O   ALA A  84      33.474  12.139  44.230  1.00  0.58           O  
ATOM   1297  CB  ALA A  84      30.614  13.442  43.660  1.00  0.58           C  
ATOM   1298  H   ALA A  84      30.923  11.263  45.198  1.00  0.58           H  
ATOM   1299  HA  ALA A  84      30.911  11.888  42.278  1.00  0.58           H  
ATOM   1300 1HB  ALA A  84      30.868  14.199  42.952  1.00  0.58           H  
ATOM   1301 2HB  ALA A  84      29.565  13.290  43.657  1.00  0.58           H  
ATOM   1302 3HB  ALA A  84      30.925  13.732  44.629  1.00  0.58           H  
ATOM   1303  N   SER A  85      33.330  12.595  42.021  1.00  0.58           N  
ATOM   1304  CA  SER A  85      34.775  12.751  41.794  1.00  0.58           C  
ATOM   1305  C   SER A  85      35.185  14.106  41.226  1.00  0.58           C  
ATOM   1306  O   SER A  85      34.426  14.785  40.546  1.00  0.58           O  
ATOM   1307  CB  SER A  85      35.293  11.678  40.859  1.00  0.58           C  
ATOM   1308  OG  SER A  85      36.663  11.877  40.593  1.00  0.58           O  
ATOM   1309  H   SER A  85      32.695  12.675  41.230  1.00  0.58           H  
ATOM   1310  HA  SER A  85      35.276  12.631  42.755  1.00  0.58           H  
ATOM   1311 1HB  SER A  85      35.136  10.694  41.298  1.00  0.58           H  
ATOM   1312 2HB  SER A  85      34.729  11.714  39.921  1.00  0.58           H  
ATOM   1313  HG  SER A  85      36.883  11.251  39.884  1.00  0.58           H  
ATOM   1314  N   LYS A  86      36.425  14.506  41.477  1.00  0.58           N  
ATOM   1315  CA  LYS A  86      36.929  15.759  40.910  1.00  0.58           C  
ATOM   1316  C   LYS A  86      37.480  15.579  39.491  1.00  0.58           C  
ATOM   1317  O   LYS A  86      37.844  16.553  38.827  1.00  0.58           O  
ATOM   1318  CB  LYS A  86      38.027  16.350  41.784  1.00  0.58           C  
ATOM   1319  CG  LYS A  86      37.589  16.811  43.162  1.00  0.58           C  
ATOM   1320  CD  LYS A  86      38.772  17.415  43.920  1.00  0.58           C  
ATOM   1321  CE  LYS A  86      38.377  17.913  45.301  1.00  0.58           C  
ATOM   1322  NZ  LYS A  86      39.548  18.492  46.033  1.00  0.58           N  
ATOM   1323  H   LYS A  86      37.031  13.923  42.039  1.00  0.58           H  
ATOM   1324  HA  LYS A  86      36.104  16.472  40.858  1.00  0.58           H  
ATOM   1325 1HB  LYS A  86      38.820  15.612  41.912  1.00  0.58           H  
ATOM   1326 2HB  LYS A  86      38.463  17.208  41.274  1.00  0.58           H  
ATOM   1327 1HG  LYS A  86      36.797  17.558  43.065  1.00  0.58           H  
ATOM   1328 2HG  LYS A  86      37.201  15.964  43.719  1.00  0.58           H  
ATOM   1329 1HD  LYS A  86      39.554  16.663  44.027  1.00  0.58           H  
ATOM   1330 2HD  LYS A  86      39.175  18.251  43.350  1.00  0.58           H  
ATOM   1331 1HE  LYS A  86      37.607  18.678  45.200  1.00  0.58           H  
ATOM   1332 2HE  LYS A  86      37.974  17.082  45.879  1.00  0.58           H  
ATOM   1333 1HZ  LYS A  86      39.253  18.812  46.944  1.00  0.58           H  
ATOM   1334 2HZ  LYS A  86      40.263  17.786  46.140  1.00  0.58           H  
ATOM   1335 3HZ  LYS A  86      39.921  19.270  45.508  1.00  0.58           H  
ATOM   1336  N   SER A  87      37.565  14.333  39.038  1.00  0.58           N  
ATOM   1337  CA  SER A  87      38.110  14.032  37.721  1.00  0.58           C  
ATOM   1338  C   SER A  87      37.191  13.101  36.956  1.00  0.58           C  
ATOM   1339  O   SER A  87      36.363  12.411  37.549  1.00  0.58           O  
ATOM   1340  CB  SER A  87      39.487  13.406  37.840  1.00  0.58           C  
ATOM   1341  OG  SER A  87      40.387  14.279  38.472  1.00  0.58           O  
ATOM   1342  H   SER A  87      37.242  13.567  39.625  1.00  0.58           H  
ATOM   1343  HA  SER A  87      38.194  14.961  37.156  1.00  0.58           H  
ATOM   1344 1HB  SER A  87      39.415  12.478  38.406  1.00  0.58           H  
ATOM   1345 2HB  SER A  87      39.855  13.154  36.846  1.00  0.58           H  
ATOM   1346  HG  SER A  87      40.318  15.118  38.001  1.00  0.58           H  
ATOM   1347  N   VAL A  88      37.353  13.072  35.639  1.00  0.58           N  
ATOM   1348  CA  VAL A  88      36.556  12.185  34.813  1.00  0.58           C  
ATOM   1349  C   VAL A  88      37.329  10.935  34.436  1.00  0.58           C  
ATOM   1350  O   VAL A  88      38.447  11.011  33.928  1.00  0.58           O  
ATOM   1351  CB  VAL A  88      36.112  12.893  33.533  1.00  0.58           C  
ATOM   1352  CG1 VAL A  88      35.316  11.961  32.690  1.00  0.58           C  
ATOM   1353  CG2 VAL A  88      35.328  14.033  33.883  1.00  0.58           C  
ATOM   1354  H   VAL A  88      38.042  13.670  35.207  1.00  0.58           H  
ATOM   1355  HA  VAL A  88      35.667  11.898  35.370  1.00  0.58           H  
ATOM   1356  HB  VAL A  88      36.988  13.200  32.963  1.00  0.58           H  
ATOM   1357 1HG1 VAL A  88      35.006  12.479  31.786  1.00  0.58           H  
ATOM   1358 2HG1 VAL A  88      35.921  11.098  32.428  1.00  0.58           H  
ATOM   1359 3HG1 VAL A  88      34.434  11.635  33.238  1.00  0.58           H  
ATOM   1360 1HG2 VAL A  88      35.001  14.549  32.983  1.00  0.58           H  
ATOM   1361 2HG2 VAL A  88      34.473  13.682  34.440  1.00  0.58           H  
ATOM   1362 3HG2 VAL A  88      35.926  14.703  34.492  1.00  0.58           H  
ATOM   1363  N   THR A  89      36.720   9.795  34.694  1.00  0.58           N  
ATOM   1364  CA  THR A  89      37.294   8.498  34.392  1.00  0.58           C  
ATOM   1365  C   THR A  89      36.235   7.548  33.840  1.00  0.58           C  
ATOM   1366  O   THR A  89      35.101   7.945  33.612  1.00  0.58           O  
ATOM   1367  CB  THR A  89      37.982   7.910  35.636  1.00  0.58           C  
ATOM   1368  OG1 THR A  89      38.725   6.741  35.242  1.00  0.58           O  
ATOM   1369  CG2 THR A  89      36.971   7.579  36.705  1.00  0.58           C  
ATOM   1370  H   THR A  89      35.814   9.840  35.134  1.00  0.58           H  
ATOM   1371  HA  THR A  89      38.055   8.629  33.621  1.00  0.58           H  
ATOM   1372  HB  THR A  89      38.683   8.644  36.036  1.00  0.58           H  
ATOM   1373  HG1 THR A  89      39.468   7.010  34.686  1.00  0.58           H  
ATOM   1374 1HG2 THR A  89      37.476   7.167  37.579  1.00  0.58           H  
ATOM   1375 2HG2 THR A  89      36.438   8.482  36.990  1.00  0.58           H  
ATOM   1376 3HG2 THR A  89      36.288   6.873  36.332  1.00  0.58           H  
ATOM   1377  N   ASP A  90      36.590   6.279  33.655  1.00  0.59           N  
ATOM   1378  CA  ASP A  90      35.668   5.298  33.058  1.00  0.59           C  
ATOM   1379  C   ASP A  90      34.388   5.149  33.885  1.00  0.59           C  
ATOM   1380  O   ASP A  90      33.282   5.027  33.358  1.00  0.59           O  
ATOM   1381  CB  ASP A  90      36.345   3.939  32.936  1.00  0.59           C  
ATOM   1382  CG  ASP A  90      37.433   3.877  31.864  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90      37.514   4.771  31.051  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90      38.178   2.928  31.879  1.00  0.59           O  
ATOM   1385  H   ASP A  90      37.526   6.026  33.942  1.00  0.59           H  
ATOM   1386  HA  ASP A  90      35.405   5.635  32.060  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90      36.788   3.673  33.894  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90      35.590   3.181  32.710  1.00  0.59           H  
ATOM   1389  N   GLU A  91      34.562   5.242  35.194  1.00  0.60           N  
ATOM   1390  CA  GLU A  91      33.536   5.117  36.224  1.00  0.60           C  
ATOM   1391  C   GLU A  91      32.525   6.261  36.160  1.00  0.60           C  
ATOM   1392  O   GLU A  91      31.459   6.199  36.777  1.00  0.60           O  
ATOM   1393  CB  GLU A  91      34.212   5.086  37.591  1.00  0.60           C  
ATOM   1394  CG  GLU A  91      35.066   3.878  37.806  1.00  0.60           C  
ATOM   1395  CD  GLU A  91      35.911   3.920  39.036  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91      35.913   4.933  39.713  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91      36.582   2.927  39.297  1.00  0.60           O  
ATOM   1398  H   GLU A  91      35.512   5.380  35.502  1.00  0.60           H  
ATOM   1399  HA  GLU A  91      33.002   4.179  36.068  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91      34.802   5.974  37.743  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91      33.446   5.083  38.363  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91      34.388   3.042  37.905  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91      35.691   3.722  36.929  1.00  0.60           H  
ATOM   1404  N   CYS A  92      32.908   7.353  35.490  1.00  0.62           N  
ATOM   1405  CA  CYS A  92      32.077   8.534  35.375  1.00  0.62           C  
ATOM   1406  C   CYS A  92      31.238   8.547  34.113  1.00  0.62           C  
ATOM   1407  O   CYS A  92      30.469   9.494  33.898  1.00  0.62           O  
ATOM   1408  CB  CYS A  92      32.922   9.793  35.361  1.00  0.62           C  
ATOM   1409  SG  CYS A  92      33.845  10.101  36.866  1.00  0.62           S  
ATOM   1410  H   CYS A  92      33.786   7.358  34.981  1.00  0.62           H  
ATOM   1411  HA  CYS A  92      31.409   8.565  36.227  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      33.621   9.746  34.533  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92      32.276  10.653  35.191  1.00  0.62           H  
ATOM   1414  HG  CYS A  92      32.769  10.204  37.651  1.00  0.62           H  
ATOM   1415  N   PHE A  93      31.399   7.541  33.249  1.00  0.66           N  
ATOM   1416  CA  PHE A  93      30.601   7.562  32.042  1.00  0.66           C  
ATOM   1417  C   PHE A  93      29.449   6.596  32.179  1.00  0.66           C  
ATOM   1418  O   PHE A  93      29.610   5.470  32.679  1.00  0.66           O  
ATOM   1419  CB  PHE A  93      31.435   7.245  30.808  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      32.437   8.278  30.537  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      33.745   8.045  30.837  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      32.082   9.498  30.025  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      34.708   8.987  30.614  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      33.044  10.457  29.810  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      34.356  10.195  30.092  1.00  0.66           C  
ATOM   1426  H   PHE A  93      32.043   6.768  33.427  1.00  0.66           H  
ATOM   1427  HA  PHE A  93      30.186   8.559  31.906  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93      31.946   6.291  30.946  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93      30.785   7.163  29.944  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93      34.010   7.089  31.257  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      31.030   9.704  29.796  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      35.749   8.771  30.857  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      32.765  11.433  29.408  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      35.113  10.955  29.910  1.00  0.66           H  
ATOM   1435  N   PHE A  94      28.299   7.038  31.692  1.00  0.72           N  
ATOM   1436  CA  PHE A  94      27.073   6.281  31.751  1.00  0.72           C  
ATOM   1437  C   PHE A  94      26.422   6.179  30.379  1.00  0.72           C  
ATOM   1438  O   PHE A  94      26.601   7.051  29.530  1.00  0.72           O  
ATOM   1439  CB  PHE A  94      26.105   6.979  32.712  1.00  0.72           C  
ATOM   1440  CG  PHE A  94      26.641   7.122  34.122  1.00  0.72           C  
ATOM   1441  CD1 PHE A  94      27.375   8.252  34.478  1.00  0.72           C  
ATOM   1442  CD2 PHE A  94      26.444   6.136  35.082  1.00  0.72           C  
ATOM   1443  CE1 PHE A  94      27.897   8.389  35.750  1.00  0.72           C  
ATOM   1444  CE2 PHE A  94      26.973   6.275  36.361  1.00  0.72           C  
ATOM   1445  CZ  PHE A  94      27.700   7.402  36.692  1.00  0.72           C  
ATOM   1446  H   PHE A  94      28.268   7.974  31.301  1.00  0.72           H  
ATOM   1447  HA  PHE A  94      27.303   5.286  32.115  1.00  0.72           H  
ATOM   1448 1HB  PHE A  94      25.872   7.974  32.331  1.00  0.72           H  
ATOM   1449 2HB  PHE A  94      25.173   6.413  32.752  1.00  0.72           H  
ATOM   1450  HD1 PHE A  94      27.548   9.036  33.733  1.00  0.72           H  
ATOM   1451  HD2 PHE A  94      25.873   5.246  34.821  1.00  0.72           H  
ATOM   1452  HE1 PHE A  94      28.473   9.280  35.999  1.00  0.72           H  
ATOM   1453  HE2 PHE A  94      26.820   5.499  37.099  1.00  0.72           H  
ATOM   1454  HZ  PHE A  94      28.119   7.511  37.691  1.00  0.72           H  
ATOM   1455  N   PHE A  95      25.683   5.106  30.149  1.00  0.81           N  
ATOM   1456  CA  PHE A  95      24.911   4.980  28.930  1.00  0.81           C  
ATOM   1457  C   PHE A  95      23.511   5.464  29.248  1.00  0.81           C  
ATOM   1458  O   PHE A  95      22.926   5.027  30.241  1.00  0.81           O  
ATOM   1459  CB  PHE A  95      24.890   3.550  28.400  1.00  0.81           C  
ATOM   1460  CG  PHE A  95      24.130   3.403  27.124  1.00  0.81           C  
ATOM   1461  CD1 PHE A  95      24.675   3.852  25.932  1.00  0.81           C  
ATOM   1462  CD2 PHE A  95      22.870   2.821  27.101  1.00  0.81           C  
ATOM   1463  CE1 PHE A  95      23.988   3.728  24.750  1.00  0.81           C  
ATOM   1464  CE2 PHE A  95      22.181   2.692  25.914  1.00  0.81           C  
ATOM   1465  CZ  PHE A  95      22.740   3.148  24.738  1.00  0.81           C  
ATOM   1466  H   PHE A  95      25.615   4.402  30.867  1.00  0.81           H  
ATOM   1467  HA  PHE A  95      25.349   5.615  28.172  1.00  0.81           H  
ATOM   1468 1HB  PHE A  95      25.891   3.204  28.233  1.00  0.81           H  
ATOM   1469 2HB  PHE A  95      24.457   2.916  29.112  1.00  0.81           H  
ATOM   1470  HD1 PHE A  95      25.654   4.316  25.940  1.00  0.81           H  
ATOM   1471  HD2 PHE A  95      22.426   2.468  28.031  1.00  0.81           H  
ATOM   1472  HE1 PHE A  95      24.434   4.094  23.823  1.00  0.81           H  
ATOM   1473  HE2 PHE A  95      21.199   2.236  25.900  1.00  0.81           H  
ATOM   1474  HZ  PHE A  95      22.195   3.051  23.802  1.00  0.81           H  
ATOM   1475  N   GLU A  96      23.010   6.396  28.452  1.00  0.93           N  
ATOM   1476  CA  GLU A  96      21.702   6.989  28.649  1.00  0.93           C  
ATOM   1477  C   GLU A  96      20.736   6.413  27.626  1.00  0.93           C  
ATOM   1478  O   GLU A  96      21.003   6.440  26.423  1.00  0.93           O  
ATOM   1479  CB  GLU A  96      21.801   8.516  28.553  1.00  0.93           C  
ATOM   1480  CG  GLU A  96      20.534   9.292  28.858  1.00  0.93           C  
ATOM   1481  CD  GLU A  96      20.811  10.796  28.844  1.00  0.93           C  
ATOM   1482  OE1 GLU A  96      21.857  11.143  28.384  1.00  0.93           O  
ATOM   1483  OE2 GLU A  96      20.002  11.585  29.322  1.00  0.93           O  
ATOM   1484  H   GLU A  96      23.562   6.685  27.659  1.00  0.93           H  
ATOM   1485  HA  GLU A  96      21.350   6.736  29.641  1.00  0.93           H  
ATOM   1486 1HB  GLU A  96      22.568   8.863  29.242  1.00  0.93           H  
ATOM   1487 2HB  GLU A  96      22.124   8.791  27.547  1.00  0.93           H  
ATOM   1488 1HG  GLU A  96      19.783   9.044  28.131  1.00  0.93           H  
ATOM   1489 2HG  GLU A  96      20.158   8.990  29.834  1.00  0.93           H  
ATOM   1490  N   ARG A  97      19.612   5.900  28.104  1.00  1.07           N  
ATOM   1491  CA  ARG A  97      18.638   5.292  27.208  1.00  1.07           C  
ATOM   1492  C   ARG A  97      17.227   5.772  27.479  1.00  1.07           C  
ATOM   1493  O   ARG A  97      16.821   5.907  28.638  1.00  1.07           O  
ATOM   1494  CB  ARG A  97      18.666   3.773  27.360  1.00  1.07           C  
ATOM   1495  CG  ARG A  97      17.797   3.014  26.346  1.00  1.07           C  
ATOM   1496  CD  ARG A  97      17.957   1.518  26.413  1.00  1.07           C  
ATOM   1497  NE  ARG A  97      17.343   0.932  27.594  1.00  1.07           N  
ATOM   1498  CZ  ARG A  97      17.490  -0.337  27.998  1.00  1.07           C  
ATOM   1499  NH1 ARG A  97      18.251  -1.185  27.334  1.00  1.07           N  
ATOM   1500  NH2 ARG A  97      16.843  -0.708  29.076  1.00  1.07           N  
ATOM   1501  H   ARG A  97      19.478   5.886  29.115  1.00  1.07           H  
ATOM   1502  HA  ARG A  97      18.895   5.552  26.179  1.00  1.07           H  
ATOM   1503 1HB  ARG A  97      19.682   3.419  27.276  1.00  1.07           H  
ATOM   1504 2HB  ARG A  97      18.307   3.506  28.359  1.00  1.07           H  
ATOM   1505 1HG  ARG A  97      16.748   3.229  26.552  1.00  1.07           H  
ATOM   1506 2HG  ARG A  97      18.040   3.349  25.336  1.00  1.07           H  
ATOM   1507 1HD  ARG A  97      17.492   1.072  25.537  1.00  1.07           H  
ATOM   1508 2HD  ARG A  97      19.015   1.268  26.426  1.00  1.07           H  
ATOM   1509  HE  ARG A  97      16.717   1.511  28.170  1.00  1.07           H  
ATOM   1510 1HH1 ARG A  97      18.736  -0.882  26.502  1.00  1.07           H  
ATOM   1511 2HH1 ARG A  97      18.340  -2.138  27.654  1.00  1.07           H  
ATOM   1512 1HH2 ARG A  97      16.253   0.003  29.539  1.00  1.07           H  
ATOM   1513 2HH2 ARG A  97      16.908  -1.648  29.423  1.00  1.07           H  
ATOM   1514  N   LEU A  98      16.469   6.044  26.414  1.00  1.20           N  
ATOM   1515  CA  LEU A  98      15.065   6.388  26.612  1.00  1.20           C  
ATOM   1516  C   LEU A  98      14.225   5.161  26.927  1.00  1.20           C  
ATOM   1517  O   LEU A  98      14.322   4.137  26.246  1.00  1.20           O  
ATOM   1518  CB  LEU A  98      14.469   7.036  25.369  1.00  1.20           C  
ATOM   1519  CG  LEU A  98      14.992   8.366  24.981  1.00  1.20           C  
ATOM   1520  CD1 LEU A  98      14.371   8.776  23.674  1.00  1.20           C  
ATOM   1521  CD2 LEU A  98      14.654   9.346  26.083  1.00  1.20           C  
ATOM   1522  H   LEU A  98      16.855   5.992  25.464  1.00  1.20           H  
ATOM   1523  HA  LEU A  98      14.989   7.081  27.451  1.00  1.20           H  
ATOM   1524 1HB  LEU A  98      14.642   6.367  24.524  1.00  1.20           H  
ATOM   1525 2HB  LEU A  98      13.393   7.130  25.516  1.00  1.20           H  
ATOM   1526  HG  LEU A  98      16.052   8.316  24.836  1.00  1.20           H  
ATOM   1527 1HD1 LEU A  98      14.735   9.748  23.392  1.00  1.20           H  
ATOM   1528 2HD1 LEU A  98      14.633   8.044  22.902  1.00  1.20           H  
ATOM   1529 3HD1 LEU A  98      13.289   8.819  23.785  1.00  1.20           H  
ATOM   1530 1HD2 LEU A  98      15.025  10.337  25.823  1.00  1.20           H  
ATOM   1531 2HD2 LEU A  98      13.572   9.388  26.218  1.00  1.20           H  
ATOM   1532 3HD2 LEU A  98      15.117   9.012  27.010  1.00  1.20           H  
ATOM   1533  N   GLU A  99      13.340   5.313  27.900  1.00  1.29           N  
ATOM   1534  CA  GLU A  99      12.419   4.271  28.315  1.00  1.29           C  
ATOM   1535  C   GLU A  99      10.982   4.691  28.034  1.00  1.29           C  
ATOM   1536  O   GLU A  99      10.721   5.822  27.590  1.00  1.29           O  
ATOM   1537  CB  GLU A  99      12.590   3.971  29.807  1.00  1.29           C  
ATOM   1538  CG  GLU A  99      13.991   3.523  30.224  1.00  1.29           C  
ATOM   1539  CD  GLU A  99      14.369   2.161  29.715  1.00  1.29           C  
ATOM   1540  OE1 GLU A  99      13.491   1.389  29.409  1.00  1.29           O  
ATOM   1541  OE2 GLU A  99      15.550   1.889  29.646  1.00  1.29           O  
ATOM   1542  H   GLU A  99      13.339   6.185  28.428  1.00  1.29           H  
ATOM   1543  HA  GLU A  99      12.630   3.366  27.745  1.00  1.29           H  
ATOM   1544 1HB  GLU A  99      12.348   4.869  30.383  1.00  1.29           H  
ATOM   1545 2HB  GLU A  99      11.890   3.195  30.110  1.00  1.29           H  
ATOM   1546 1HG  GLU A  99      14.719   4.253  29.857  1.00  1.29           H  
ATOM   1547 2HG  GLU A  99      14.049   3.525  31.308  1.00  1.29           H  
ATOM   1548  N   SER A 100      10.055   3.774  28.288  1.00  1.31           N  
ATOM   1549  CA  SER A 100       8.652   4.067  28.085  1.00  1.31           C  
ATOM   1550  C   SER A 100       8.286   5.282  28.917  1.00  1.31           C  
ATOM   1551  O   SER A 100       8.847   5.507  29.991  1.00  1.31           O  
ATOM   1552  CB  SER A 100       7.794   2.879  28.476  1.00  1.31           C  
ATOM   1553  OG  SER A 100       8.065   1.772  27.656  1.00  1.31           O  
ATOM   1554  H   SER A 100      10.338   2.866  28.634  1.00  1.31           H  
ATOM   1555  HA  SER A 100       8.484   4.297  27.033  1.00  1.31           H  
ATOM   1556 1HB  SER A 100       7.984   2.621  29.517  1.00  1.31           H  
ATOM   1557 2HB  SER A 100       6.742   3.150  28.393  1.00  1.31           H  
ATOM   1558  HG  SER A 100       7.471   1.074  27.949  1.00  1.31           H  
ATOM   1559  N   ASN A 101       7.357   6.072  28.394  1.00  1.26           N  
ATOM   1560  CA  ASN A 101       6.876   7.312  29.005  1.00  1.26           C  
ATOM   1561  C   ASN A 101       7.942   8.420  29.086  1.00  1.26           C  
ATOM   1562  O   ASN A 101       7.765   9.402  29.806  1.00  1.26           O  
ATOM   1563  CB  ASN A 101       6.301   7.034  30.384  1.00  1.26           C  
ATOM   1564  CG  ASN A 101       5.146   6.082  30.337  1.00  1.26           C  
ATOM   1565  OD1 ASN A 101       4.310   6.138  29.428  1.00  1.26           O  
ATOM   1566  ND2 ASN A 101       5.087   5.193  31.295  1.00  1.26           N  
ATOM   1567  H   ASN A 101       6.955   5.798  27.509  1.00  1.26           H  
ATOM   1568  HA  ASN A 101       6.071   7.701  28.379  1.00  1.26           H  
ATOM   1569 1HB  ASN A 101       7.047   6.645  31.059  1.00  1.26           H  
ATOM   1570 2HB  ASN A 101       5.949   7.972  30.808  1.00  1.26           H  
ATOM   1571 1HD2 ASN A 101       4.340   4.527  31.316  1.00  1.26           H  
ATOM   1572 2HD2 ASN A 101       5.789   5.180  32.007  1.00  1.26           H  
ATOM   1573  N   ASN A 102       8.959   8.331  28.219  1.00  1.16           N  
ATOM   1574  CA  ASN A 102      10.017   9.334  28.048  1.00  1.16           C  
ATOM   1575  C   ASN A 102      10.874   9.631  29.275  1.00  1.16           C  
ATOM   1576  O   ASN A 102      11.272  10.775  29.500  1.00  1.16           O  
ATOM   1577  CB  ASN A 102       9.433  10.642  27.539  1.00  1.16           C  
ATOM   1578  CG  ASN A 102       8.784  10.509  26.183  1.00  1.16           C  
ATOM   1579  OD1 ASN A 102       9.366   9.955  25.243  1.00  1.16           O  
ATOM   1580  ND2 ASN A 102       7.579  11.009  26.068  1.00  1.16           N  
ATOM   1581  H   ASN A 102       9.070   7.466  27.692  1.00  1.16           H  
ATOM   1582  HA  ASN A 102      10.701   8.952  27.287  1.00  1.16           H  
ATOM   1583 1HB  ASN A 102       8.707  11.040  28.243  1.00  1.16           H  
ATOM   1584 2HB  ASN A 102      10.234  11.376  27.464  1.00  1.16           H  
ATOM   1585 1HD2 ASN A 102       7.095  10.953  25.194  1.00  1.16           H  
ATOM   1586 2HD2 ASN A 102       7.144  11.449  26.855  1.00  1.16           H  
ATOM   1587  N   TYR A 103      11.203   8.594  30.024  1.00  1.03           N  
ATOM   1588  CA  TYR A 103      12.114   8.713  31.156  1.00  1.03           C  
ATOM   1589  C   TYR A 103      13.470   8.205  30.724  1.00  1.03           C  
ATOM   1590  O   TYR A 103      13.578   7.437  29.765  1.00  1.03           O  
ATOM   1591  CB  TYR A 103      11.626   7.951  32.375  1.00  1.03           C  
ATOM   1592  CG  TYR A 103      10.437   8.552  33.021  1.00  1.03           C  
ATOM   1593  CD1 TYR A 103       9.188   8.232  32.575  1.00  1.03           C  
ATOM   1594  CD2 TYR A 103      10.601   9.430  34.074  1.00  1.03           C  
ATOM   1595  CE1 TYR A 103       8.082   8.791  33.170  1.00  1.03           C  
ATOM   1596  CE2 TYR A 103       9.497   9.998  34.677  1.00  1.03           C  
ATOM   1597  CZ  TYR A 103       8.235   9.677  34.222  1.00  1.03           C  
ATOM   1598  OH  TYR A 103       7.116  10.217  34.823  1.00  1.03           O  
ATOM   1599  H   TYR A 103      10.810   7.688  29.792  1.00  1.03           H  
ATOM   1600  HA  TYR A 103      12.224   9.765  31.426  1.00  1.03           H  
ATOM   1601 1HB  TYR A 103      11.378   6.927  32.087  1.00  1.03           H  
ATOM   1602 2HB  TYR A 103      12.431   7.902  33.113  1.00  1.03           H  
ATOM   1603  HD1 TYR A 103       9.076   7.534  31.745  1.00  1.03           H  
ATOM   1604  HD2 TYR A 103      11.601   9.673  34.428  1.00  1.03           H  
ATOM   1605  HE1 TYR A 103       7.090   8.535  32.813  1.00  1.03           H  
ATOM   1606  HE2 TYR A 103       9.624  10.691  35.511  1.00  1.03           H  
ATOM   1607  HH  TYR A 103       7.390  10.906  35.441  1.00  1.03           H  
ATOM   1608  N   ASN A 104      14.516   8.664  31.383  1.00  0.91           N  
ATOM   1609  CA  ASN A 104      15.838   8.202  31.039  1.00  0.91           C  
ATOM   1610  C   ASN A 104      16.386   7.269  32.098  1.00  0.91           C  
ATOM   1611  O   ASN A 104      16.167   7.449  33.303  1.00  0.91           O  
ATOM   1612  CB  ASN A 104      16.809   9.357  30.910  1.00  0.91           C  
ATOM   1613  CG  ASN A 104      16.447  10.364  29.906  1.00  0.91           C  
ATOM   1614  OD1 ASN A 104      15.420  10.304  29.223  1.00  0.91           O  
ATOM   1615  ND2 ASN A 104      17.300  11.328  29.768  1.00  0.91           N  
ATOM   1616  H   ASN A 104      14.391   9.309  32.147  1.00  0.91           H  
ATOM   1617  HA  ASN A 104      15.796   7.650  30.101  1.00  0.91           H  
ATOM   1618 1HB  ASN A 104      16.885   9.858  31.875  1.00  0.91           H  
ATOM   1619 2HB  ASN A 104      17.800   8.967  30.671  1.00  0.91           H  
ATOM   1620 1HD2 ASN A 104      17.129  12.060  29.111  1.00  0.91           H  
ATOM   1621 2HD2 ASN A 104      18.160  11.369  30.324  1.00  0.91           H  
ATOM   1622  N   THR A 105      17.176   6.329  31.641  1.00  0.82           N  
ATOM   1623  CA  THR A 105      17.948   5.469  32.508  1.00  0.82           C  
ATOM   1624  C   THR A 105      19.413   5.603  32.211  1.00  0.82           C  
ATOM   1625  O   THR A 105      19.819   5.625  31.051  1.00  0.82           O  
ATOM   1626  CB  THR A 105      17.480   4.018  32.443  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      16.157   3.948  32.973  1.00  0.82           O  
ATOM   1628  CG2 THR A 105      18.404   3.131  33.181  1.00  0.82           C  
ATOM   1629  H   THR A 105      17.235   6.204  30.629  1.00  0.82           H  
ATOM   1630  HA  THR A 105      17.797   5.795  33.539  1.00  0.82           H  
ATOM   1631  HB  THR A 105      17.448   3.701  31.397  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      16.158   4.362  33.890  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105      18.053   2.117  33.094  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105      19.396   3.199  32.743  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105      18.442   3.430  34.226  1.00  0.82           H  
ATOM   1636  N   TYR A 106      20.198   5.728  33.276  1.00  0.75           N  
ATOM   1637  CA  TYR A 106      21.634   5.887  33.174  1.00  0.75           C  
ATOM   1638  C   TYR A 106      22.319   4.656  33.756  1.00  0.75           C  
ATOM   1639  O   TYR A 106      22.133   4.350  34.940  1.00  0.75           O  
ATOM   1640  CB  TYR A 106      22.051   7.141  33.949  1.00  0.75           C  
ATOM   1641  CG  TYR A 106      21.436   8.409  33.425  1.00  0.75           C  
ATOM   1642  CD1 TYR A 106      20.154   8.778  33.854  1.00  0.75           C  
ATOM   1643  CD2 TYR A 106      22.119   9.198  32.525  1.00  0.75           C  
ATOM   1644  CE1 TYR A 106      19.568   9.920  33.360  1.00  0.75           C  
ATOM   1645  CE2 TYR A 106      21.526  10.344  32.043  1.00  0.75           C  
ATOM   1646  CZ  TYR A 106      20.254  10.697  32.448  1.00  0.75           C  
ATOM   1647  OH  TYR A 106      19.646  11.806  31.913  1.00  0.75           O  
ATOM   1648  H   TYR A 106      19.774   5.704  34.192  1.00  0.75           H  
ATOM   1649  HA  TYR A 106      21.911   5.992  32.133  1.00  0.75           H  
ATOM   1650 1HB  TYR A 106      21.762   7.033  34.985  1.00  0.75           H  
ATOM   1651 2HB  TYR A 106      23.134   7.248  33.923  1.00  0.75           H  
ATOM   1652  HD1 TYR A 106      19.610   8.152  34.567  1.00  0.75           H  
ATOM   1653  HD2 TYR A 106      23.117   8.913  32.188  1.00  0.75           H  
ATOM   1654  HE1 TYR A 106      18.568  10.202  33.671  1.00  0.75           H  
ATOM   1655  HE2 TYR A 106      22.054  10.967  31.322  1.00  0.75           H  
ATOM   1656  HH  TYR A 106      20.018  11.976  31.021  1.00  0.75           H  
ATOM   1657  N   ARG A 107      23.123   3.964  32.944  1.00  0.72           N  
ATOM   1658  CA  ARG A 107      23.789   2.755  33.437  1.00  0.72           C  
ATOM   1659  C   ARG A 107      25.282   2.890  33.267  1.00  0.72           C  
ATOM   1660  O   ARG A 107      25.765   3.516  32.334  1.00  0.72           O  
ATOM   1661  CB  ARG A 107      23.315   1.503  32.706  1.00  0.72           C  
ATOM   1662  CG  ARG A 107      23.701   1.406  31.280  1.00  0.72           C  
ATOM   1663  CD  ARG A 107      23.193   0.155  30.644  1.00  0.72           C  
ATOM   1664  NE  ARG A 107      23.653   0.012  29.262  1.00  0.72           N  
ATOM   1665  CZ  ARG A 107      23.276  -0.974  28.423  1.00  0.72           C  
ATOM   1666  NH1 ARG A 107      22.431  -1.893  28.826  1.00  0.72           N  
ATOM   1667  NH2 ARG A 107      23.757  -1.026  27.193  1.00  0.72           N  
ATOM   1668  H   ARG A 107      23.219   4.266  31.973  1.00  0.72           H  
ATOM   1669  HA  ARG A 107      23.582   2.633  34.489  1.00  0.72           H  
ATOM   1670 1HB  ARG A 107      23.676   0.607  33.229  1.00  0.72           H  
ATOM   1671 2HB  ARG A 107      22.245   1.480  32.719  1.00  0.72           H  
ATOM   1672 1HG  ARG A 107      23.241   2.249  30.777  1.00  0.72           H  
ATOM   1673 2HG  ARG A 107      24.789   1.446  31.186  1.00  0.72           H  
ATOM   1674 1HD  ARG A 107      23.544  -0.702  31.208  1.00  0.72           H  
ATOM   1675 2HD  ARG A 107      22.105   0.166  30.644  1.00  0.72           H  
ATOM   1676  HE  ARG A 107      24.307   0.696  28.915  1.00  0.72           H  
ATOM   1677 1HH1 ARG A 107      22.065  -1.863  29.768  1.00  0.72           H  
ATOM   1678 2HH1 ARG A 107      22.155  -2.635  28.199  1.00  0.72           H  
ATOM   1679 1HH2 ARG A 107      24.417  -0.333  26.873  1.00  0.72           H  
ATOM   1680 2HH2 ARG A 107      23.473  -1.768  26.572  1.00  0.72           H  
ATOM   1681  N   SER A 108      26.035   2.325  34.174  1.00  0.70           N  
ATOM   1682  CA  SER A 108      27.481   2.488  34.087  1.00  0.70           C  
ATOM   1683  C   SER A 108      28.101   1.882  32.840  1.00  0.70           C  
ATOM   1684  O   SER A 108      27.706   0.808  32.395  1.00  0.70           O  
ATOM   1685  CB  SER A 108      28.135   1.932  35.317  1.00  0.70           C  
ATOM   1686  OG  SER A 108      29.537   1.929  35.201  1.00  0.70           O  
ATOM   1687  H   SER A 108      25.596   1.772  34.919  1.00  0.70           H  
ATOM   1688  HA  SER A 108      27.693   3.558  34.065  1.00  0.70           H  
ATOM   1689 1HB  SER A 108      27.855   2.553  36.154  1.00  0.70           H  
ATOM   1690 2HB  SER A 108      27.769   0.937  35.515  1.00  0.70           H  
ATOM   1691  HG  SER A 108      29.800   2.861  35.275  1.00  0.70           H  
ATOM   1692  N   ARG A 109      29.128   2.551  32.301  1.00  0.71           N  
ATOM   1693  CA  ARG A 109      29.875   2.011  31.164  1.00  0.71           C  
ATOM   1694  C   ARG A 109      31.006   1.089  31.617  1.00  0.71           C  
ATOM   1695  O   ARG A 109      31.734   0.539  30.791  1.00  0.71           O  
ATOM   1696  CB  ARG A 109      30.485   3.121  30.330  1.00  0.71           C  
ATOM   1697  CG  ARG A 109      29.499   4.065  29.699  1.00  0.71           C  
ATOM   1698  CD  ARG A 109      28.772   3.479  28.566  1.00  0.71           C  
ATOM   1699  NE  ARG A 109      29.633   3.239  27.417  1.00  0.71           N  
ATOM   1700  CZ  ARG A 109      29.271   2.541  26.321  1.00  0.71           C  
ATOM   1701  NH1 ARG A 109      28.079   1.996  26.250  1.00  0.71           N  
ATOM   1702  NH2 ARG A 109      30.117   2.406  25.316  1.00  0.71           N  
ATOM   1703  H   ARG A 109      29.376   3.477  32.658  1.00  0.71           H  
ATOM   1704  HA  ARG A 109      29.187   1.440  30.541  1.00  0.71           H  
ATOM   1705 1HB  ARG A 109      31.143   3.719  30.965  1.00  0.71           H  
ATOM   1706 2HB  ARG A 109      31.095   2.692  29.538  1.00  0.71           H  
ATOM   1707 1HG  ARG A 109      28.766   4.325  30.439  1.00  0.71           H  
ATOM   1708 2HG  ARG A 109      30.011   4.957  29.361  1.00  0.71           H  
ATOM   1709 1HD  ARG A 109      28.320   2.535  28.867  1.00  0.71           H  
ATOM   1710 2HD  ARG A 109      27.998   4.176  28.264  1.00  0.71           H  
ATOM   1711  HE  ARG A 109      30.561   3.643  27.432  1.00  0.71           H  
ATOM   1712 1HH1 ARG A 109      27.442   2.082  27.027  1.00  0.71           H  
ATOM   1713 2HH1 ARG A 109      27.810   1.474  25.428  1.00  0.71           H  
ATOM   1714 1HH2 ARG A 109      31.035   2.826  25.368  1.00  0.71           H  
ATOM   1715 2HH2 ARG A 109      29.847   1.884  24.495  1.00  0.71           H  
ATOM   1716  N   LYS A 110      31.157   0.929  32.932  1.00  0.71           N  
ATOM   1717  CA  LYS A 110      32.172   0.046  33.489  1.00  0.71           C  
ATOM   1718  C   LYS A 110      31.453  -1.185  34.034  1.00  0.71           C  
ATOM   1719  O   LYS A 110      31.876  -2.321  33.809  1.00  0.71           O  
ATOM   1720  CB  LYS A 110      33.010   0.764  34.551  1.00  0.71           C  
ATOM   1721  CG  LYS A 110      34.185  -0.057  35.088  1.00  0.71           C  
ATOM   1722  CD  LYS A 110      35.090   0.810  35.960  1.00  0.71           C  
ATOM   1723  CE  LYS A 110      36.284   0.041  36.532  1.00  0.71           C  
ATOM   1724  NZ  LYS A 110      37.265   0.951  37.252  1.00  0.71           N  
ATOM   1725  H   LYS A 110      30.530   1.407  33.565  1.00  0.71           H  
ATOM   1726  HA  LYS A 110      32.841  -0.281  32.694  1.00  0.71           H  
ATOM   1727 1HB  LYS A 110      33.405   1.694  34.138  1.00  0.71           H  
ATOM   1728 2HB  LYS A 110      32.376   1.028  35.400  1.00  0.71           H  
ATOM   1729 1HG  LYS A 110      33.809  -0.897  35.667  1.00  0.71           H  
ATOM   1730 2HG  LYS A 110      34.765  -0.446  34.253  1.00  0.71           H  
ATOM   1731 1HD  LYS A 110      35.444   1.674  35.395  1.00  0.71           H  
ATOM   1732 2HD  LYS A 110      34.498   1.157  36.789  1.00  0.71           H  
ATOM   1733 1HE  LYS A 110      35.915  -0.692  37.234  1.00  0.71           H  
ATOM   1734 2HE  LYS A 110      36.804  -0.473  35.726  1.00  0.71           H  
ATOM   1735 1HZ  LYS A 110      38.026   0.404  37.616  1.00  0.71           H  
ATOM   1736 2HZ  LYS A 110      37.623   1.626  36.597  1.00  0.71           H  
ATOM   1737 3HZ  LYS A 110      36.830   1.477  38.038  1.00  0.71           H  
ATOM   1738  N   TYR A 111      30.339  -0.947  34.731  1.00  0.72           N  
ATOM   1739  CA  TYR A 111      29.532  -2.028  35.285  1.00  0.72           C  
ATOM   1740  C   TYR A 111      28.138  -1.972  34.654  1.00  0.72           C  
ATOM   1741  O   TYR A 111      27.202  -1.420  35.231  1.00  0.72           O  
ATOM   1742  CB  TYR A 111      29.461  -1.904  36.804  1.00  0.72           C  
ATOM   1743  CG  TYR A 111      30.811  -1.908  37.429  1.00  0.72           C  
ATOM   1744  CD1 TYR A 111      31.387  -0.715  37.851  1.00  0.72           C  
ATOM   1745  CD2 TYR A 111      31.497  -3.092  37.543  1.00  0.72           C  
ATOM   1746  CE1 TYR A 111      32.653  -0.729  38.384  1.00  0.72           C  
ATOM   1747  CE2 TYR A 111      32.756  -3.105  38.068  1.00  0.72           C  
ATOM   1748  CZ  TYR A 111      33.340  -1.940  38.480  1.00  0.72           C  
ATOM   1749  OH  TYR A 111      34.608  -1.977  38.993  1.00  0.72           O  
ATOM   1750  H   TYR A 111      30.052   0.014  34.882  1.00  0.72           H  
ATOM   1751  HA  TYR A 111      29.983  -2.984  35.023  1.00  0.72           H  
ATOM   1752 1HB  TYR A 111      28.954  -0.975  37.078  1.00  0.72           H  
ATOM   1753 2HB  TYR A 111      28.886  -2.735  37.212  1.00  0.72           H  
ATOM   1754  HD1 TYR A 111      30.841   0.227  37.757  1.00  0.72           H  
ATOM   1755  HD2 TYR A 111      31.038  -4.020  37.204  1.00  0.72           H  
ATOM   1756  HE1 TYR A 111      33.116   0.203  38.717  1.00  0.72           H  
ATOM   1757  HE2 TYR A 111      33.301  -4.045  38.151  1.00  0.72           H  
ATOM   1758  HH  TYR A 111      34.911  -2.891  39.033  1.00  0.72           H  
ATOM   1759  N   THR A 112      28.003  -2.597  33.483  1.00  0.72           N  
ATOM   1760  CA  THR A 112      26.811  -2.481  32.626  1.00  0.72           C  
ATOM   1761  C   THR A 112      25.481  -2.731  33.325  1.00  0.72           C  
ATOM   1762  O   THR A 112      24.486  -2.061  33.053  1.00  0.72           O  
ATOM   1763  CB  THR A 112      26.897  -3.452  31.435  1.00  0.72           C  
ATOM   1764  OG1 THR A 112      28.074  -3.174  30.664  1.00  0.72           O  
ATOM   1765  CG2 THR A 112      25.665  -3.281  30.552  1.00  0.72           C  
ATOM   1766  H   THR A 112      28.806  -3.095  33.123  1.00  0.72           H  
ATOM   1767  HA  THR A 112      26.783  -1.465  32.234  1.00  0.72           H  
ATOM   1768  HB  THR A 112      26.940  -4.478  31.799  1.00  0.72           H  
ATOM   1769  HG1 THR A 112      28.098  -2.238  30.443  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112      25.722  -3.966  29.708  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112      24.768  -3.493  31.132  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112      25.625  -2.256  30.186  1.00  0.72           H  
ATOM   1773  N   SER A 113      25.449  -3.727  34.194  1.00  0.70           N  
ATOM   1774  CA  SER A 113      24.226  -4.128  34.875  1.00  0.70           C  
ATOM   1775  C   SER A 113      23.788  -3.204  36.015  1.00  0.70           C  
ATOM   1776  O   SER A 113      22.719  -3.420  36.587  1.00  0.70           O  
ATOM   1777  CB  SER A 113      24.380  -5.537  35.408  1.00  0.70           C  
ATOM   1778  OG  SER A 113      25.362  -5.593  36.402  1.00  0.70           O  
ATOM   1779  H   SER A 113      26.306  -4.223  34.384  1.00  0.70           H  
ATOM   1780  HA  SER A 113      23.426  -4.133  34.134  1.00  0.70           H  
ATOM   1781 1HB  SER A 113      23.428  -5.870  35.817  1.00  0.70           H  
ATOM   1782 2HB  SER A 113      24.641  -6.211  34.594  1.00  0.70           H  
ATOM   1783  HG  SER A 113      25.155  -4.878  37.014  1.00  0.70           H  
ATOM   1784  N   TRP A 114      24.615  -2.222  36.387  1.00  0.67           N  
ATOM   1785  CA  TRP A 114      24.282  -1.334  37.504  1.00  0.67           C  
ATOM   1786  C   TRP A 114      23.818   0.027  37.017  1.00  0.67           C  
ATOM   1787  O   TRP A 114      24.326   0.570  36.029  1.00  0.67           O  
ATOM   1788  CB  TRP A 114      25.486  -1.168  38.408  1.00  0.67           C  
ATOM   1789  CG  TRP A 114      25.834  -2.398  39.134  1.00  0.67           C  
ATOM   1790  CD1 TRP A 114      25.058  -3.503  39.283  1.00  0.67           C  
ATOM   1791  CD2 TRP A 114      27.072  -2.689  39.799  1.00  0.67           C  
ATOM   1792  NE1 TRP A 114      25.727  -4.455  39.992  1.00  0.67           N  
ATOM   1793  CE2 TRP A 114      26.958  -3.978  40.316  1.00  0.67           C  
ATOM   1794  CE3 TRP A 114      28.256  -1.977  39.991  1.00  0.67           C  
ATOM   1795  CZ2 TRP A 114      27.977  -4.571  41.007  1.00  0.67           C  
ATOM   1796  CZ3 TRP A 114      29.278  -2.582  40.678  1.00  0.67           C  
ATOM   1797  CH2 TRP A 114      29.137  -3.848  41.172  1.00  0.67           C  
ATOM   1798  H   TRP A 114      25.484  -2.060  35.877  1.00  0.67           H  
ATOM   1799  HA  TRP A 114      23.473  -1.783  38.079  1.00  0.67           H  
ATOM   1800 1HB  TRP A 114      26.345  -0.871  37.806  1.00  0.67           H  
ATOM   1801 2HB  TRP A 114      25.279  -0.391  39.135  1.00  0.67           H  
ATOM   1802  HD1 TRP A 114      24.046  -3.616  38.891  1.00  0.67           H  
ATOM   1803  HE1 TRP A 114      25.369  -5.369  40.234  1.00  0.67           H  
ATOM   1804  HE3 TRP A 114      28.376  -0.971  39.599  1.00  0.67           H  
ATOM   1805  HZ2 TRP A 114      27.895  -5.580  41.412  1.00  0.67           H  
ATOM   1806  HZ3 TRP A 114      30.200  -2.027  40.814  1.00  0.67           H  
ATOM   1807  HH2 TRP A 114      29.957  -4.305  41.706  1.00  0.67           H  
ATOM   1808  N   TYR A 115      22.878   0.607  37.748  1.00  0.64           N  
ATOM   1809  CA  TYR A 115      22.279   1.861  37.330  1.00  0.64           C  
ATOM   1810  C   TYR A 115      22.348   2.954  38.370  1.00  0.64           C  
ATOM   1811  O   TYR A 115      22.478   2.687  39.564  1.00  0.64           O  
ATOM   1812  CB  TYR A 115      20.815   1.623  37.031  1.00  0.64           C  
ATOM   1813  CG  TYR A 115      20.519   0.586  36.015  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115      20.377  -0.732  36.405  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115      20.381   0.930  34.723  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115      20.103  -1.692  35.474  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115      20.095  -0.031  33.777  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115      19.959  -1.338  34.153  1.00  0.64           C  
ATOM   1819  OH  TYR A 115      19.687  -2.297  33.216  1.00  0.64           O  
ATOM   1820  H   TYR A 115      22.522   0.137  38.572  1.00  0.64           H  
ATOM   1821  HA  TYR A 115      22.789   2.221  36.449  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115      20.335   1.326  37.956  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115      20.355   2.561  36.709  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115      20.491  -1.011  37.454  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115      20.503   1.969  34.441  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115      20.003  -2.727  35.778  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115      19.985   0.249  32.730  1.00  0.64           H  
ATOM   1828  HH  TYR A 115      19.758  -3.163  33.622  1.00  0.64           H  
ATOM   1829  N   VAL A 116      22.260   4.193  37.905  1.00  0.62           N  
ATOM   1830  CA  VAL A 116      22.149   5.321  38.813  1.00  0.62           C  
ATOM   1831  C   VAL A 116      20.756   5.213  39.394  1.00  0.62           C  
ATOM   1832  O   VAL A 116      19.802   5.000  38.647  1.00  0.62           O  
ATOM   1833  CB  VAL A 116      22.308   6.657  38.064  1.00  0.62           C  
ATOM   1834  CG1 VAL A 116      22.080   7.860  38.999  1.00  0.62           C  
ATOM   1835  CG2 VAL A 116      23.689   6.705  37.425  1.00  0.62           C  
ATOM   1836  H   VAL A 116      22.209   4.338  36.895  1.00  0.62           H  
ATOM   1837  HA  VAL A 116      22.894   5.232  39.599  1.00  0.62           H  
ATOM   1838  HB  VAL A 116      21.547   6.711  37.290  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 116      22.178   8.786  38.431  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 116      21.084   7.808  39.429  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 116      22.810   7.853  39.789  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 116      23.805   7.634  36.864  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 116      24.450   6.651  38.198  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 116      23.799   5.857  36.745  1.00  0.62           H  
ATOM   1845  N   ALA A 117      20.609   5.309  40.706  1.00  0.60           N  
ATOM   1846  CA  ALA A 117      19.268   5.155  41.242  1.00  0.60           C  
ATOM   1847  C   ALA A 117      19.059   5.822  42.575  1.00  0.60           C  
ATOM   1848  O   ALA A 117      19.981   5.913  43.390  1.00  0.60           O  
ATOM   1849  CB  ALA A 117      18.975   3.691  41.400  1.00  0.60           C  
ATOM   1850  H   ALA A 117      21.401   5.468  41.309  1.00  0.60           H  
ATOM   1851  HA  ALA A 117      18.573   5.599  40.535  1.00  0.60           H  
ATOM   1852 1HB  ALA A 117      17.969   3.560  41.762  1.00  0.60           H  
ATOM   1853 2HB  ALA A 117      19.088   3.200  40.461  1.00  0.60           H  
ATOM   1854 3HB  ALA A 117      19.679   3.271  42.112  1.00  0.60           H  
ATOM   1855  N   LEU A 118      17.816   6.226  42.822  1.00  0.60           N  
ATOM   1856  CA  LEU A 118      17.456   6.787  44.123  1.00  0.60           C  
ATOM   1857  C   LEU A 118      16.296   6.056  44.780  1.00  0.60           C  
ATOM   1858  O   LEU A 118      15.347   5.625  44.112  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      17.116   8.282  44.043  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      18.230   9.288  43.569  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      17.610  10.674  43.410  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      19.354   9.343  44.600  1.00  0.60           C  
ATOM   1863  H   LEU A 118      17.113   6.091  42.089  1.00  0.60           H  
ATOM   1864  HA  LEU A 118      18.301   6.688  44.785  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      16.275   8.402  43.381  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      16.800   8.602  45.043  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      18.631   8.977  42.610  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      18.370  11.379  43.087  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      16.824  10.650  42.685  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      17.202  10.982  44.362  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      20.115  10.050  44.273  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      18.956   9.662  45.569  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      19.790   8.371  44.694  1.00  0.60           H  
ATOM   1874  N   LYS A 119      16.376   5.992  46.107  1.00  0.60           N  
ATOM   1875  CA  LYS A 119      15.364   5.431  46.984  1.00  0.60           C  
ATOM   1876  C   LYS A 119      14.339   6.499  47.320  1.00  0.60           C  
ATOM   1877  O   LYS A 119      14.566   7.692  47.106  1.00  0.60           O  
ATOM   1878  CB  LYS A 119      15.969   4.943  48.300  1.00  0.60           C  
ATOM   1879  CG  LYS A 119      16.971   3.810  48.218  1.00  0.60           C  
ATOM   1880  CD  LYS A 119      17.434   3.445  49.631  1.00  0.60           C  
ATOM   1881  CE  LYS A 119      18.465   2.339  49.641  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119      18.874   1.981  51.031  1.00  0.60           N  
ATOM   1883  H   LYS A 119      17.212   6.363  46.559  1.00  0.60           H  
ATOM   1884  HA  LYS A 119      14.863   4.608  46.474  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119      16.489   5.779  48.776  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119      15.177   4.633  48.978  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119      16.531   2.940  47.733  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119      17.834   4.143  47.640  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119      17.876   4.333  50.087  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119      16.577   3.142  50.228  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119      18.059   1.458  49.146  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119      19.342   2.676  49.103  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119      19.569   1.254  51.001  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119      19.263   2.798  51.483  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119      18.070   1.658  51.550  1.00  0.60           H  
ATOM   1896  N   ARG A 120      13.250   6.086  47.955  1.00  0.60           N  
ATOM   1897  CA  ARG A 120      12.170   6.995  48.343  1.00  0.60           C  
ATOM   1898  C   ARG A 120      12.519   7.818  49.591  1.00  0.60           C  
ATOM   1899  O   ARG A 120      11.697   8.579  50.105  1.00  0.60           O  
ATOM   1900  CB  ARG A 120      10.900   6.200  48.573  1.00  0.60           C  
ATOM   1901  CG  ARG A 120      10.372   5.529  47.311  1.00  0.60           C  
ATOM   1902  CD  ARG A 120       9.143   4.746  47.546  1.00  0.60           C  
ATOM   1903  NE  ARG A 120       8.710   4.059  46.335  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120       7.610   3.286  46.242  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120       6.833   3.111  47.293  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120       7.312   2.698  45.097  1.00  0.60           N  
ATOM   1907  H   ARG A 120      13.134   5.098  48.134  1.00  0.60           H  
ATOM   1908  HA  ARG A 120      11.995   7.679  47.521  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120      11.076   5.429  49.322  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120      10.120   6.861  48.951  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120      10.151   6.282  46.560  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120      11.129   4.853  46.924  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120       9.327   3.999  48.315  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120       8.343   5.411  47.865  1.00  0.60           H  
ATOM   1915  HE  ARG A 120       9.290   4.165  45.495  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120       7.061   3.558  48.170  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120       6.011   2.529  47.221  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120       7.911   2.833  44.291  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120       6.491   2.118  45.027  1.00  0.60           H  
ATOM   1920  N   THR A 121      13.750   7.640  50.061  1.00  0.60           N  
ATOM   1921  CA  THR A 121      14.326   8.335  51.195  1.00  0.60           C  
ATOM   1922  C   THR A 121      15.289   9.421  50.728  1.00  0.60           C  
ATOM   1923  O   THR A 121      15.841  10.163  51.542  1.00  0.60           O  
ATOM   1924  CB  THR A 121      15.139   7.364  52.050  1.00  0.60           C  
ATOM   1925  OG1 THR A 121      16.260   6.873  51.275  1.00  0.60           O  
ATOM   1926  CG2 THR A 121      14.273   6.184  52.435  1.00  0.60           C  
ATOM   1927  H   THR A 121      14.330   6.977  49.578  1.00  0.60           H  
ATOM   1928  HA  THR A 121      13.530   8.793  51.782  1.00  0.60           H  
ATOM   1929  HB  THR A 121      15.505   7.868  52.944  1.00  0.60           H  
ATOM   1930  HG1 THR A 121      16.720   6.204  51.795  1.00  0.60           H  
ATOM   1931 1HG2 THR A 121      14.857   5.485  53.034  1.00  0.60           H  
ATOM   1932 2HG2 THR A 121      13.419   6.534  53.014  1.00  0.60           H  
ATOM   1933 3HG2 THR A 121      13.921   5.683  51.534  1.00  0.60           H  
ATOM   1934  N   GLY A 122      15.564   9.454  49.423  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      16.533  10.386  48.864  1.00  0.60           C  
ATOM   1936  C   GLY A 122      17.943   9.808  48.863  1.00  0.60           C  
ATOM   1937  O   GLY A 122      18.877  10.402  48.325  1.00  0.60           O  
ATOM   1938  H   GLY A 122      15.083   8.830  48.778  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      16.245  10.628  47.841  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122      16.519  11.317  49.427  1.00  0.60           H  
ATOM   1941  N   GLN A 123      18.142   8.639  49.450  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      19.495   8.110  49.437  1.00  0.60           C  
ATOM   1943  C   GLN A 123      19.647   7.289  48.176  1.00  0.60           C  
ATOM   1944  O   GLN A 123      18.645   6.858  47.603  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      19.752   7.286  50.681  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      19.553   8.070  51.983  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      20.500   9.267  52.141  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      21.737   9.119  52.173  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      19.913  10.462  52.243  1.00  0.60           N  
ATOM   1950  H   GLN A 123      17.392   8.134  49.931  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      20.211   8.930  49.405  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      19.075   6.436  50.693  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      20.769   6.894  50.657  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      18.526   8.449  52.001  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      19.712   7.398  52.825  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      20.457  11.296  52.343  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      18.909  10.531  52.214  1.00  0.60           H  
ATOM   1958  N   TYR A 124      20.870   7.079  47.704  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      20.966   6.273  46.498  1.00  0.60           C  
ATOM   1960  C   TYR A 124      20.781   4.811  46.791  1.00  0.60           C  
ATOM   1961  O   TYR A 124      21.038   4.341  47.905  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      22.266   6.506  45.732  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      23.524   6.244  46.467  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      24.058   4.962  46.519  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      24.168   7.292  47.073  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      25.236   4.745  47.200  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      25.342   7.082  47.742  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      25.879   5.821  47.815  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      27.048   5.631  48.500  1.00  0.60           O  
ATOM   1970  H   TYR A 124      21.692   7.447  48.164  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      20.163   6.551  45.842  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      22.261   5.861  44.849  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      22.291   7.535  45.375  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      23.542   4.133  46.028  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      23.746   8.294  47.018  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      25.652   3.747  47.254  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      25.849   7.923  48.220  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      27.385   6.487  48.785  1.00  0.60           H  
ATOM   1979  N   LYS A 125      20.333   4.088  45.779  1.00  0.61           N  
ATOM   1980  CA  LYS A 125      20.189   2.655  45.925  1.00  0.61           C  
ATOM   1981  C   LYS A 125      21.451   2.004  45.404  1.00  0.61           C  
ATOM   1982  O   LYS A 125      21.927   2.338  44.323  1.00  0.61           O  
ATOM   1983  CB  LYS A 125      18.910   2.153  45.255  1.00  0.61           C  
ATOM   1984  CG  LYS A 125      18.575   0.720  45.541  1.00  0.61           C  
ATOM   1985  CD  LYS A 125      17.176   0.368  45.031  1.00  0.61           C  
ATOM   1986  CE  LYS A 125      16.814  -1.027  45.446  1.00  0.61           C  
ATOM   1987  NZ  LYS A 125      15.462  -1.414  45.022  1.00  0.61           N  
ATOM   1988  H   LYS A 125      20.130   4.563  44.899  1.00  0.61           H  
ATOM   1989  HA  LYS A 125      20.116   2.413  46.979  1.00  0.61           H  
ATOM   1990 1HB  LYS A 125      18.067   2.770  45.560  1.00  0.61           H  
ATOM   1991 2HB  LYS A 125      19.008   2.255  44.181  1.00  0.61           H  
ATOM   1992 1HG  LYS A 125      19.310   0.071  45.050  1.00  0.61           H  
ATOM   1993 2HG  LYS A 125      18.622   0.541  46.613  1.00  0.61           H  
ATOM   1994 1HD  LYS A 125      16.447   1.066  45.446  1.00  0.61           H  
ATOM   1995 2HD  LYS A 125      17.131   0.430  43.949  1.00  0.61           H  
ATOM   1996 1HE  LYS A 125      17.518  -1.696  45.011  1.00  0.61           H  
ATOM   1997 2HE  LYS A 125      16.880  -1.101  46.530  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 125      15.277  -2.358  45.318  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 125      14.783  -0.796  45.426  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 125      15.394  -1.367  44.002  1.00  0.61           H  
ATOM   2001  N   LEU A 126      22.017   1.103  46.190  1.00  0.62           N  
ATOM   2002  CA  LEU A 126      23.257   0.452  45.801  1.00  0.62           C  
ATOM   2003  C   LEU A 126      23.008  -0.253  44.477  1.00  0.62           C  
ATOM   2004  O   LEU A 126      22.032  -0.990  44.349  1.00  0.62           O  
ATOM   2005  CB  LEU A 126      23.686  -0.562  46.864  1.00  0.62           C  
ATOM   2006  CG  LEU A 126      25.080  -1.075  46.710  1.00  0.62           C  
ATOM   2007  CD1 LEU A 126      26.007   0.076  47.016  1.00  0.62           C  
ATOM   2008  CD2 LEU A 126      25.314  -2.251  47.622  1.00  0.62           C  
ATOM   2009  H   LEU A 126      21.587   0.876  47.073  1.00  0.62           H  
ATOM   2010  HA  LEU A 126      24.036   1.203  45.666  1.00  0.62           H  
ATOM   2011 1HB  LEU A 126      23.607  -0.096  47.844  1.00  0.62           H  
ATOM   2012 2HB  LEU A 126      23.009  -1.415  46.828  1.00  0.62           H  
ATOM   2013  HG  LEU A 126      25.251  -1.383  45.681  1.00  0.62           H  
ATOM   2014 1HD1 LEU A 126      27.037  -0.241  46.900  1.00  0.62           H  
ATOM   2015 2HD1 LEU A 126      25.796   0.889  46.336  1.00  0.62           H  
ATOM   2016 3HD1 LEU A 126      25.845   0.409  48.037  1.00  0.62           H  
ATOM   2017 1HD2 LEU A 126      26.343  -2.601  47.496  1.00  0.62           H  
ATOM   2018 2HD2 LEU A 126      25.155  -1.951  48.656  1.00  0.62           H  
ATOM   2019 3HD2 LEU A 126      24.623  -3.053  47.363  1.00  0.62           H  
ATOM   2020  N   GLY A 127      23.892  -0.060  43.498  1.00  0.64           N  
ATOM   2021  CA  GLY A 127      23.686  -0.586  42.152  1.00  0.64           C  
ATOM   2022  C   GLY A 127      23.352  -2.072  42.079  1.00  0.64           C  
ATOM   2023  O   GLY A 127      22.517  -2.471  41.265  1.00  0.64           O  
ATOM   2024  H   GLY A 127      24.710   0.517  43.662  1.00  0.64           H  
ATOM   2025 1HA  GLY A 127      22.891  -0.012  41.673  1.00  0.64           H  
ATOM   2026 2HA  GLY A 127      24.588  -0.396  41.571  1.00  0.64           H  
ATOM   2027  N   SER A 128      23.914  -2.891  42.964  1.00  0.66           N  
ATOM   2028  CA  SER A 128      23.646  -4.330  42.932  1.00  0.66           C  
ATOM   2029  C   SER A 128      22.196  -4.697  43.279  1.00  0.66           C  
ATOM   2030  O   SER A 128      21.771  -5.829  43.051  1.00  0.66           O  
ATOM   2031  CB  SER A 128      24.586  -5.065  43.865  1.00  0.66           C  
ATOM   2032  OG  SER A 128      24.303  -4.766  45.198  1.00  0.66           O  
ATOM   2033  H   SER A 128      24.562  -2.516  43.642  1.00  0.66           H  
ATOM   2034  HA  SER A 128      23.831  -4.681  41.921  1.00  0.66           H  
ATOM   2035 1HB  SER A 128      24.489  -6.137  43.701  1.00  0.66           H  
ATOM   2036 2HB  SER A 128      25.615  -4.787  43.636  1.00  0.66           H  
ATOM   2037  HG  SER A 128      23.355  -4.901  45.296  1.00  0.66           H  
ATOM   2038  N   LYS A 129      21.454  -3.758  43.872  1.00  0.68           N  
ATOM   2039  CA  LYS A 129      20.069  -3.979  44.269  1.00  0.68           C  
ATOM   2040  C   LYS A 129      19.065  -3.411  43.251  1.00  0.68           C  
ATOM   2041  O   LYS A 129      17.845  -3.550  43.437  1.00  0.68           O  
ATOM   2042  CB  LYS A 129      19.835  -3.366  45.650  1.00  0.68           C  
ATOM   2043  CG  LYS A 129      20.676  -4.019  46.750  1.00  0.68           C  
ATOM   2044  CD  LYS A 129      20.383  -3.440  48.128  1.00  0.68           C  
ATOM   2045  CE  LYS A 129      21.237  -4.124  49.198  1.00  0.68           C  
ATOM   2046  NZ  LYS A 129      20.967  -3.585  50.561  1.00  0.68           N  
ATOM   2047  H   LYS A 129      21.847  -2.832  44.027  1.00  0.68           H  
ATOM   2048  HA  LYS A 129      19.898  -5.052  44.334  1.00  0.68           H  
ATOM   2049 1HB  LYS A 129      20.079  -2.301  45.622  1.00  0.68           H  
ATOM   2050 2HB  LYS A 129      18.791  -3.469  45.926  1.00  0.68           H  
ATOM   2051 1HG  LYS A 129      20.485  -5.092  46.764  1.00  0.68           H  
ATOM   2052 2HG  LYS A 129      21.731  -3.858  46.528  1.00  0.68           H  
ATOM   2053 1HD  LYS A 129      20.602  -2.371  48.125  1.00  0.68           H  
ATOM   2054 2HD  LYS A 129      19.329  -3.580  48.370  1.00  0.68           H  
ATOM   2055 1HE  LYS A 129      21.023  -5.192  49.193  1.00  0.68           H  
ATOM   2056 2HE  LYS A 129      22.291  -3.972  48.961  1.00  0.68           H  
ATOM   2057 1HZ  LYS A 129      21.549  -4.063  51.234  1.00  0.68           H  
ATOM   2058 2HZ  LYS A 129      21.173  -2.599  50.582  1.00  0.68           H  
ATOM   2059 3HZ  LYS A 129      19.995  -3.732  50.793  1.00  0.68           H  
ATOM   2060  N   THR A 130      19.583  -2.750  42.208  1.00  0.70           N  
ATOM   2061  CA  THR A 130      18.777  -2.077  41.192  1.00  0.70           C  
ATOM   2062  C   THR A 130      18.577  -2.998  40.000  1.00  0.70           C  
ATOM   2063  O   THR A 130      19.065  -4.127  39.995  1.00  0.70           O  
ATOM   2064  CB  THR A 130      19.424  -0.759  40.721  1.00  0.70           C  
ATOM   2065  OG1 THR A 130      20.654  -1.043  40.029  1.00  0.70           O  
ATOM   2066  CG2 THR A 130      19.717   0.138  41.889  1.00  0.70           C  
ATOM   2067  H   THR A 130      20.596  -2.709  42.095  1.00  0.70           H  
ATOM   2068  HA  THR A 130      17.810  -1.832  41.618  1.00  0.70           H  
ATOM   2069  HB  THR A 130      18.752  -0.241  40.043  1.00  0.70           H  
ATOM   2070  HG1 THR A 130      21.139  -1.762  40.495  1.00  0.70           H  
ATOM   2071 1HG2 THR A 130      20.183   1.050  41.530  1.00  0.70           H  
ATOM   2072 2HG2 THR A 130      18.801   0.373  42.399  1.00  0.70           H  
ATOM   2073 3HG2 THR A 130      20.394  -0.363  42.569  1.00  0.70           H  
ATOM   2074  N   GLY A 131      17.838  -2.536  39.005  1.00  0.72           N  
ATOM   2075  CA  GLY A 131      17.625  -3.335  37.814  1.00  0.72           C  
ATOM   2076  C   GLY A 131      16.808  -2.555  36.796  1.00  0.72           C  
ATOM   2077  O   GLY A 131      16.117  -1.608  37.167  1.00  0.72           O  
ATOM   2078  H   GLY A 131      17.443  -1.610  39.069  1.00  0.72           H  
ATOM   2079 1HA  GLY A 131      18.591  -3.618  37.401  1.00  0.72           H  
ATOM   2080 2HA  GLY A 131      17.104  -4.248  38.097  1.00  0.72           H  
ATOM   2081  N   PRO A 132      16.744  -3.039  35.545  1.00  0.73           N  
ATOM   2082  CA  PRO A 132      16.124  -2.409  34.385  1.00  0.73           C  
ATOM   2083  C   PRO A 132      14.624  -2.171  34.505  1.00  0.73           C  
ATOM   2084  O   PRO A 132      14.071  -1.332  33.795  1.00  0.73           O  
ATOM   2085  CB  PRO A 132      16.417  -3.413  33.269  1.00  0.73           C  
ATOM   2086  CG  PRO A 132      16.642  -4.734  33.970  1.00  0.73           C  
ATOM   2087  CD  PRO A 132      17.301  -4.378  35.270  1.00  0.73           C  
ATOM   2088  HA  PRO A 132      16.651  -1.471  34.168  1.00  0.73           H  
ATOM   2089 1HB  PRO A 132      15.563  -3.450  32.577  1.00  0.73           H  
ATOM   2090 2HB  PRO A 132      17.282  -3.082  32.684  1.00  0.73           H  
ATOM   2091 1HG  PRO A 132      15.681  -5.253  34.107  1.00  0.73           H  
ATOM   2092 2HG  PRO A 132      17.267  -5.389  33.343  1.00  0.73           H  
ATOM   2093 1HD  PRO A 132      16.999  -5.112  36.025  1.00  0.73           H  
ATOM   2094 2HD  PRO A 132      18.390  -4.335  35.144  1.00  0.73           H  
ATOM   2095  N   GLY A 133      13.959  -2.917  35.381  1.00  0.72           N  
ATOM   2096  CA  GLY A 133      12.524  -2.763  35.565  1.00  0.72           C  
ATOM   2097  C   GLY A 133      12.137  -1.910  36.779  1.00  0.72           C  
ATOM   2098  O   GLY A 133      10.952  -1.803  37.100  1.00  0.72           O  
ATOM   2099  H   GLY A 133      14.449  -3.596  35.939  1.00  0.72           H  
ATOM   2100 1HA  GLY A 133      12.094  -2.321  34.667  1.00  0.72           H  
ATOM   2101 2HA  GLY A 133      12.077  -3.751  35.668  1.00  0.72           H  
ATOM   2102  N   GLN A 134      13.109  -1.326  37.479  1.00  0.71           N  
ATOM   2103  CA  GLN A 134      12.763  -0.580  38.688  1.00  0.71           C  
ATOM   2104  C   GLN A 134      12.475   0.906  38.454  1.00  0.71           C  
ATOM   2105  O   GLN A 134      13.148   1.584  37.694  1.00  0.71           O  
ATOM   2106  CB  GLN A 134      13.862  -0.745  39.749  1.00  0.71           C  
ATOM   2107  CG  GLN A 134      14.005  -2.175  40.266  1.00  0.71           C  
ATOM   2108  CD  GLN A 134      14.949  -2.287  41.462  1.00  0.71           C  
ATOM   2109  OE1 GLN A 134      15.037  -1.342  42.272  1.00  0.71           O  
ATOM   2110  NE2 GLN A 134      15.634  -3.420  41.589  1.00  0.71           N  
ATOM   2111  H   GLN A 134      14.088  -1.411  37.196  1.00  0.71           H  
ATOM   2112  HA  GLN A 134      11.854  -1.020  39.097  1.00  0.71           H  
ATOM   2113 1HB  GLN A 134      14.822  -0.445  39.320  1.00  0.71           H  
ATOM   2114 2HB  GLN A 134      13.659  -0.092  40.592  1.00  0.71           H  
ATOM   2115 1HG  GLN A 134      13.024  -2.546  40.562  1.00  0.71           H  
ATOM   2116 2HG  GLN A 134      14.411  -2.790  39.460  1.00  0.71           H  
ATOM   2117 1HE2 GLN A 134      16.292  -3.556  42.365  1.00  0.71           H  
ATOM   2118 2HE2 GLN A 134      15.523  -4.152  40.918  1.00  0.71           H  
ATOM   2119  N   LYS A 135      11.509   1.460  39.182  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      11.219   2.897  39.061  1.00  0.69           C  
ATOM   2121  C   LYS A 135      12.380   3.746  39.583  1.00  0.69           C  
ATOM   2122  O   LYS A 135      12.551   4.910  39.217  1.00  0.69           O  
ATOM   2123  CB  LYS A 135       9.922   3.248  39.778  1.00  0.69           C  
ATOM   2124  CG  LYS A 135       8.672   2.691  39.111  1.00  0.69           C  
ATOM   2125  CD  LYS A 135       7.412   3.057  39.887  1.00  0.69           C  
ATOM   2126  CE  LYS A 135       6.162   2.500  39.209  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135       4.924   2.800  39.985  1.00  0.69           N  
ATOM   2128  H   LYS A 135      10.956   0.885  39.804  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      11.091   3.127  38.006  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135       9.959   2.882  40.806  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135       9.819   4.335  39.824  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135       8.596   3.093  38.099  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135       8.748   1.606  39.045  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135       7.479   2.652  40.898  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135       7.329   4.144  39.955  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135       6.072   2.938  38.216  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135       6.262   1.419  39.111  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135       4.123   2.415  39.503  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135       4.992   2.387  40.903  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135       4.812   3.799  40.073  1.00  0.69           H  
ATOM   2141  N   ALA A 136      13.194   3.127  40.433  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      14.363   3.721  41.074  1.00  0.67           C  
ATOM   2143  C   ALA A 136      15.380   4.203  40.038  1.00  0.67           C  
ATOM   2144  O   ALA A 136      16.207   5.073  40.332  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      14.988   2.706  42.027  1.00  0.67           C  
ATOM   2146  H   ALA A 136      12.973   2.171  40.659  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      14.042   4.585  41.650  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      15.835   3.160  42.533  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      14.249   2.405  42.766  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      15.321   1.832  41.468  1.00  0.67           H  
ATOM   2151  N   ILE A 137      15.347   3.611  38.828  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      16.300   3.959  37.782  1.00  0.66           C  
ATOM   2153  C   ILE A 137      15.671   4.818  36.671  1.00  0.66           C  
ATOM   2154  O   ILE A 137      16.257   4.961  35.585  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      16.898   2.703  37.122  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      15.865   1.928  36.466  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      17.528   1.812  38.166  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      16.383   0.933  35.548  1.00  0.66           C  
ATOM   2159  H   ILE A 137      14.633   2.912  38.610  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      17.115   4.525  38.231  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      17.642   2.987  36.389  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      15.357   1.380  37.223  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      15.160   2.581  35.949  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      17.933   0.924  37.684  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      18.311   2.350  38.649  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      16.776   1.513  38.895  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      15.549   0.381  35.152  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      16.896   1.408  34.765  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      17.061   0.276  36.065  1.00  0.66           H  
ATOM   2170  N   LEU A 138      14.467   5.353  36.917  1.00  0.66           N  
ATOM   2171  CA  LEU A 138      13.804   6.206  35.931  1.00  0.66           C  
ATOM   2172  C   LEU A 138      13.853   7.689  36.308  1.00  0.66           C  
ATOM   2173  O   LEU A 138      13.215   8.119  37.280  1.00  0.66           O  
ATOM   2174  CB  LEU A 138      12.347   5.774  35.751  1.00  0.66           C  
ATOM   2175  CG  LEU A 138      12.122   4.350  35.290  1.00  0.66           C  
ATOM   2176  CD1 LEU A 138      10.622   4.106  35.191  1.00  0.66           C  
ATOM   2177  CD2 LEU A 138      12.817   4.138  33.957  1.00  0.66           C  
ATOM   2178  H   LEU A 138      13.998   5.186  37.808  1.00  0.66           H  
ATOM   2179  HA  LEU A 138      14.316   6.091  34.975  1.00  0.66           H  
ATOM   2180 1HB  LEU A 138      11.843   5.881  36.712  1.00  0.66           H  
ATOM   2181 2HB  LEU A 138      11.869   6.441  35.041  1.00  0.66           H  
ATOM   2182  HG  LEU A 138      12.535   3.654  36.026  1.00  0.66           H  
ATOM   2183 1HD1 LEU A 138      10.442   3.080  34.872  1.00  0.66           H  
ATOM   2184 2HD1 LEU A 138      10.162   4.270  36.161  1.00  0.66           H  
ATOM   2185 3HD1 LEU A 138      10.191   4.797  34.464  1.00  0.66           H  
ATOM   2186 1HD2 LEU A 138      12.665   3.111  33.617  1.00  0.66           H  
ATOM   2187 2HD2 LEU A 138      12.414   4.828  33.215  1.00  0.66           H  
ATOM   2188 3HD2 LEU A 138      13.882   4.322  34.076  1.00  0.66           H  
ATOM   2189  N   PHE A 139      14.615   8.455  35.528  1.00  0.68           N  
ATOM   2190  CA  PHE A 139      14.824   9.873  35.774  1.00  0.68           C  
ATOM   2191  C   PHE A 139      14.239  10.740  34.670  1.00  0.68           C  
ATOM   2192  O   PHE A 139      14.194  10.346  33.512  1.00  0.68           O  
ATOM   2193  CB  PHE A 139      16.313  10.164  35.914  1.00  0.68           C  
ATOM   2194  CG  PHE A 139      16.953   9.622  37.167  1.00  0.68           C  
ATOM   2195  CD1 PHE A 139      17.383   8.308  37.230  1.00  0.68           C  
ATOM   2196  CD2 PHE A 139      17.166  10.446  38.278  1.00  0.68           C  
ATOM   2197  CE1 PHE A 139      17.985   7.822  38.371  1.00  0.68           C  
ATOM   2198  CE2 PHE A 139      17.785   9.957  39.417  1.00  0.68           C  
ATOM   2199  CZ  PHE A 139      18.188   8.640  39.465  1.00  0.68           C  
ATOM   2200  H   PHE A 139      15.106   8.031  34.739  1.00  0.68           H  
ATOM   2201  HA  PHE A 139      14.336  10.116  36.705  1.00  0.68           H  
ATOM   2202 1HB  PHE A 139      16.830   9.734  35.063  1.00  0.68           H  
ATOM   2203 2HB  PHE A 139      16.472  11.243  35.887  1.00  0.68           H  
ATOM   2204  HD1 PHE A 139      17.232   7.650  36.365  1.00  0.68           H  
ATOM   2205  HD2 PHE A 139      16.842  11.488  38.244  1.00  0.68           H  
ATOM   2206  HE1 PHE A 139      18.300   6.790  38.403  1.00  0.68           H  
ATOM   2207  HE2 PHE A 139      17.945  10.610  40.277  1.00  0.68           H  
ATOM   2208  HZ  PHE A 139      18.668   8.245  40.357  1.00  0.68           H  
ATOM   2209  N   LEU A 140      13.801  11.931  35.010  1.00  0.72           N  
ATOM   2210  CA  LEU A 140      13.259  12.828  34.009  1.00  0.72           C  
ATOM   2211  C   LEU A 140      14.018  14.149  34.032  1.00  0.72           C  
ATOM   2212  O   LEU A 140      13.867  14.913  34.986  1.00  0.72           O  
ATOM   2213  CB  LEU A 140      11.779  13.059  34.290  1.00  0.72           C  
ATOM   2214  CG  LEU A 140      11.044  13.923  33.338  1.00  0.72           C  
ATOM   2215  CD1 LEU A 140      11.103  13.277  31.961  1.00  0.72           C  
ATOM   2216  CD2 LEU A 140       9.605  14.051  33.813  1.00  0.72           C  
ATOM   2217  H   LEU A 140      13.816  12.198  35.986  1.00  0.72           H  
ATOM   2218  HA  LEU A 140      13.331  12.363  33.033  1.00  0.72           H  
ATOM   2219 1HB  LEU A 140      11.290  12.116  34.297  1.00  0.72           H  
ATOM   2220 2HB  LEU A 140      11.682  13.499  35.276  1.00  0.72           H  
ATOM   2221  HG  LEU A 140      11.514  14.913  33.285  1.00  0.72           H  
ATOM   2222 1HD1 LEU A 140      10.566  13.894  31.244  1.00  0.72           H  
ATOM   2223 2HD1 LEU A 140      12.142  13.182  31.647  1.00  0.72           H  
ATOM   2224 3HD1 LEU A 140      10.646  12.283  31.997  1.00  0.72           H  
ATOM   2225 1HD2 LEU A 140       9.047  14.677  33.116  1.00  0.72           H  
ATOM   2226 2HD2 LEU A 140       9.150  13.060  33.855  1.00  0.72           H  
ATOM   2227 3HD2 LEU A 140       9.581  14.497  34.800  1.00  0.72           H  
ATOM   2228  N   PRO A 141      14.959  14.382  33.103  1.00  0.80           N  
ATOM   2229  CA  PRO A 141      15.712  15.606  33.011  1.00  0.80           C  
ATOM   2230  C   PRO A 141      14.765  16.771  32.830  1.00  0.80           C  
ATOM   2231  O   PRO A 141      13.852  16.708  32.003  1.00  0.80           O  
ATOM   2232  CB  PRO A 141      16.561  15.394  31.751  1.00  0.80           C  
ATOM   2233  CG  PRO A 141      16.674  13.923  31.615  1.00  0.80           C  
ATOM   2234  CD  PRO A 141      15.345  13.366  32.110  1.00  0.80           C  
ATOM   2235  HA  PRO A 141      16.322  15.737  33.902  1.00  0.80           H  
ATOM   2236 1HB  PRO A 141      16.079  15.875  30.891  1.00  0.80           H  
ATOM   2237 2HB  PRO A 141      17.539  15.873  31.886  1.00  0.80           H  
ATOM   2238 1HG  PRO A 141      16.845  13.723  30.564  1.00  0.80           H  
ATOM   2239 2HG  PRO A 141      17.538  13.529  32.155  1.00  0.80           H  
ATOM   2240 1HD  PRO A 141      14.614  13.308  31.289  1.00  0.80           H  
ATOM   2241 2HD  PRO A 141      15.532  12.389  32.580  1.00  0.80           H  
ATOM   2242  N   MET A 142      15.042  17.856  33.525  1.00  0.93           N  
ATOM   2243  CA  MET A 142      14.250  19.068  33.419  1.00  0.93           C  
ATOM   2244  C   MET A 142      15.205  20.234  33.235  1.00  0.93           C  
ATOM   2245  O   MET A 142      16.267  20.258  33.850  1.00  0.93           O  
ATOM   2246  CB  MET A 142      13.420  19.221  34.696  1.00  0.93           C  
ATOM   2247  CG  MET A 142      12.389  18.109  34.922  1.00  0.93           C  
ATOM   2248  SD  MET A 142      11.470  18.276  36.453  1.00  0.93           S  
ATOM   2249  CE  MET A 142      10.442  16.831  36.325  1.00  0.93           C  
ATOM   2250  H   MET A 142      15.790  17.802  34.212  1.00  0.93           H  
ATOM   2251  HA  MET A 142      13.599  19.008  32.548  1.00  0.93           H  
ATOM   2252 1HB  MET A 142      14.088  19.228  35.558  1.00  0.93           H  
ATOM   2253 2HB  MET A 142      12.898  20.179  34.679  1.00  0.93           H  
ATOM   2254 1HG  MET A 142      11.685  18.089  34.091  1.00  0.93           H  
ATOM   2255 2HG  MET A 142      12.892  17.156  34.950  1.00  0.93           H  
ATOM   2256 1HE  MET A 142       9.809  16.750  37.207  1.00  0.93           H  
ATOM   2257 2HE  MET A 142       9.821  16.910  35.433  1.00  0.93           H  
ATOM   2258 3HE  MET A 142      11.068  15.952  36.240  1.00  0.93           H  
ATOM   2259  N   SER A 143      14.856  21.232  32.432  1.00  1.17           N  
ATOM   2260  CA  SER A 143      15.795  22.349  32.316  1.00  1.17           C  
ATOM   2261  C   SER A 143      16.005  22.972  33.666  1.00  1.17           C  
ATOM   2262  O   SER A 143      15.045  23.149  34.415  1.00  1.17           O  
ATOM   2263  CB  SER A 143      15.310  23.422  31.379  1.00  1.17           C  
ATOM   2264  OG  SER A 143      16.210  24.518  31.395  1.00  1.17           O  
ATOM   2265  H   SER A 143      13.983  21.220  31.922  1.00  1.17           H  
ATOM   2266  HA  SER A 143      16.753  21.975  31.958  1.00  1.17           H  
ATOM   2267 1HB  SER A 143      15.227  23.025  30.370  1.00  1.17           H  
ATOM   2268 2HB  SER A 143      14.320  23.756  31.689  1.00  1.17           H  
ATOM   2269  HG  SER A 143      17.026  24.191  30.996  1.00  1.17           H  
ATOM   2270  N   ALA A 144      17.240  23.352  33.979  1.00  1.53           N  
ATOM   2271  CA  ALA A 144      17.456  23.984  35.259  1.00  1.53           C  
ATOM   2272  C   ALA A 144      17.121  25.482  35.240  1.00  1.53           C  
ATOM   2273  O   ALA A 144      17.173  26.140  36.286  1.00  1.53           O  
ATOM   2274  CB  ALA A 144      18.886  23.788  35.725  1.00  1.53           C  
ATOM   2275  H   ALA A 144      18.037  23.181  33.362  1.00  1.53           H  
ATOM   2276  HA  ALA A 144      16.794  23.493  35.956  1.00  1.53           H  
ATOM   2277 1HB  ALA A 144      19.012  24.231  36.710  1.00  1.53           H  
ATOM   2278 2HB  ALA A 144      19.116  22.727  35.777  1.00  1.53           H  
ATOM   2279 3HB  ALA A 144      19.558  24.270  35.020  1.00  1.53           H  
ATOM   2280  N   LYS A 145      16.776  26.028  34.070  1.00  2.06           N  
ATOM   2281  CA  LYS A 145      16.499  27.457  33.972  1.00  2.06           C  
ATOM   2282  C   LYS A 145      15.358  27.926  34.865  1.00  2.06           C  
ATOM   2283  O   LYS A 145      14.258  27.365  34.855  1.00  2.06           O  
ATOM   2284  CB  LYS A 145      16.214  27.857  32.522  1.00  2.06           C  
ATOM   2285  CG  LYS A 145      15.856  29.357  32.318  1.00  2.06           C  
ATOM   2286  CD  LYS A 145      17.045  30.290  32.576  1.00  2.06           C  
ATOM   2287  CE  LYS A 145      16.647  31.770  32.410  1.00  2.06           C  
ATOM   2288  NZ  LYS A 145      15.679  32.228  33.469  1.00  2.06           N  
ATOM   2289  H   LYS A 145      16.693  25.448  33.232  1.00  2.06           H  
ATOM   2290  HA  LYS A 145      17.393  27.991  34.291  1.00  2.06           H  
ATOM   2291 1HB  LYS A 145      17.083  27.632  31.906  1.00  2.06           H  
ATOM   2292 2HB  LYS A 145      15.384  27.258  32.142  1.00  2.06           H  
ATOM   2293 1HG  LYS A 145      15.519  29.502  31.293  1.00  2.06           H  
ATOM   2294 2HG  LYS A 145      15.040  29.637  32.985  1.00  2.06           H  
ATOM   2295 1HD  LYS A 145      17.407  30.144  33.594  1.00  2.06           H  
ATOM   2296 2HD  LYS A 145      17.853  30.058  31.885  1.00  2.06           H  
ATOM   2297 1HE  LYS A 145      17.544  32.384  32.469  1.00  2.06           H  
ATOM   2298 2HE  LYS A 145      16.188  31.906  31.433  1.00  2.06           H  
ATOM   2299 1HZ  LYS A 145      15.441  33.190  33.335  1.00  2.06           H  
ATOM   2300 2HZ  LYS A 145      14.835  31.671  33.426  1.00  2.06           H  
ATOM   2301 3HZ  LYS A 145      16.077  32.122  34.419  1.00  2.06           H  
ATOM   2302  N   SER A 146      15.637  28.995  35.599  1.00  2.73           N  
ATOM   2303  CA  SER A 146      14.693  29.648  36.484  1.00  2.73           C  
ATOM   2304  C   SER A 146      14.873  31.156  36.340  1.00  2.73           C  
ATOM   2305  O   SER A 146      13.936  31.832  35.919  1.00  2.73           O  
ATOM   2306  OXT SER A 146      16.018  31.535  36.070  1.00  2.73           O  
ATOM   2307  CB  SER A 146      14.924  29.213  37.920  1.00  2.73           C  
ATOM   2308  OG  SER A 146      14.049  29.870  38.794  1.00  2.73           O  
ATOM   2309  H   SER A 146      16.578  29.355  35.554  1.00  2.73           H  
ATOM   2310  HA  SER A 146      13.677  29.382  36.185  1.00  2.73           H  
ATOM   2311 1HB  SER A 146      14.779  28.133  37.997  1.00  2.73           H  
ATOM   2312 2HB  SER A 146      15.954  29.424  38.203  1.00  2.73           H  
ATOM   2313  HG  SER A 146      13.163  29.615  38.523  1.00  2.73           H  
TER    2314
ENDMDL

REMARK ID 695542 MODEL 4 1BFG
PFRMAT TS
TARGET 1BFG
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.202   0.728  -1.796  1.00 16.76           N  
ATOM      2  CA  PRO A   1       2.180   0.732  -0.764  1.00 16.76           C  
ATOM      3  C   PRO A   1       2.500   1.733   0.329  1.00 16.76           C  
ATOM      4  O   PRO A   1       3.647   1.847   0.761  1.00 16.76           O  
ATOM      5  CB  PRO A   1       2.239  -0.692  -0.217  1.00 16.76           C  
ATOM      6  CG  PRO A   1       3.680  -1.080  -0.354  1.00 16.76           C  
ATOM      7  CD  PRO A   1       4.170  -0.364  -1.605  1.00 16.76           C  
ATOM      8  HA  PRO A   1       1.201   0.946  -1.216  1.00 16.76           H  
ATOM      9 1HB  PRO A   1       1.896  -0.697   0.832  1.00 16.76           H  
ATOM     10 2HB  PRO A   1       1.559  -1.343  -0.783  1.00 16.76           H  
ATOM     11 1HG  PRO A   1       4.233  -0.776   0.548  1.00 16.76           H  
ATOM     12 2HG  PRO A   1       3.772  -2.173  -0.429  1.00 16.76           H  
ATOM     13 1HD  PRO A   1       5.173   0.054  -1.443  1.00 16.76           H  
ATOM     14 2HD  PRO A   1       4.147  -1.040  -2.473  1.00 16.76           H  
ATOM     15 1H   PRO A   1       3.630   1.620  -1.711  1.00 16.76           H  
ATOM     16 2H   PRO A   1       2.710   0.646  -2.647  1.00 16.76           H  
ATOM     17  N   ALA A   2       1.491   2.469   0.777  1.00 16.08           N  
ATOM     18  CA  ALA A   2       1.703   3.397   1.883  1.00 16.08           C  
ATOM     19  C   ALA A   2       2.121   2.605   3.107  1.00 16.08           C  
ATOM     20  O   ALA A   2       1.615   1.505   3.333  1.00 16.08           O  
ATOM     21  CB  ALA A   2       0.445   4.194   2.177  1.00 16.08           C  
ATOM     22  H   ALA A   2       0.567   2.369   0.381  1.00 16.08           H  
ATOM     23  HA  ALA A   2       2.512   4.077   1.620  1.00 16.08           H  
ATOM     24 1HB  ALA A   2       0.637   4.877   3.006  1.00 16.08           H  
ATOM     25 2HB  ALA A   2       0.159   4.765   1.294  1.00 16.08           H  
ATOM     26 3HB  ALA A   2      -0.362   3.515   2.447  1.00 16.08           H  
ATOM     27  N   LEU A   3       3.017   3.165   3.905  1.00 15.23           N  
ATOM     28  CA  LEU A   3       3.449   2.474   5.103  1.00 15.23           C  
ATOM     29  C   LEU A   3       2.781   3.086   6.340  1.00 15.23           C  
ATOM     30  O   LEU A   3       2.442   4.269   6.313  1.00 15.23           O  
ATOM     31  CB  LEU A   3       4.968   2.548   5.204  1.00 15.23           C  
ATOM     32  CG  LEU A   3       5.694   1.962   3.985  1.00 15.23           C  
ATOM     33  CD1 LEU A   3       7.189   2.117   4.170  1.00 15.23           C  
ATOM     34  CD2 LEU A   3       5.285   0.504   3.805  1.00 15.23           C  
ATOM     35  H   LEU A   3       3.407   4.065   3.671  1.00 15.23           H  
ATOM     36  HA  LEU A   3       3.184   1.437   4.982  1.00 15.23           H  
ATOM     37 1HB  LEU A   3       5.264   3.590   5.305  1.00 15.23           H  
ATOM     38 2HB  LEU A   3       5.296   2.008   6.090  1.00 15.23           H  
ATOM     39  HG  LEU A   3       5.408   2.518   3.089  1.00 15.23           H  
ATOM     40 1HD1 LEU A   3       7.704   1.716   3.297  1.00 15.23           H  
ATOM     41 2HD1 LEU A   3       7.434   3.174   4.281  1.00 15.23           H  
ATOM     42 3HD1 LEU A   3       7.505   1.575   5.060  1.00 15.23           H  
ATOM     43 1HD2 LEU A   3       5.789   0.092   2.930  1.00 15.23           H  
ATOM     44 2HD2 LEU A   3       5.563  -0.066   4.689  1.00 15.23           H  
ATOM     45 3HD2 LEU A   3       4.204   0.442   3.658  1.00 15.23           H  
ATOM     46  N   PRO A   4       2.526   2.307   7.408  1.00 14.26           N  
ATOM     47  CA  PRO A   4       2.024   2.768   8.693  1.00 14.26           C  
ATOM     48  C   PRO A   4       2.929   3.803   9.343  1.00 14.26           C  
ATOM     49  O   PRO A   4       4.154   3.726   9.238  1.00 14.26           O  
ATOM     50  CB  PRO A   4       2.012   1.484   9.530  1.00 14.26           C  
ATOM     51  CG  PRO A   4       1.890   0.365   8.528  1.00 14.26           C  
ATOM     52  CD  PRO A   4       2.664   0.831   7.316  1.00 14.26           C  
ATOM     53  HA  PRO A   4       1.007   3.168   8.562  1.00 14.26           H  
ATOM     54 1HB  PRO A   4       2.934   1.427  10.132  1.00 14.26           H  
ATOM     55 2HB  PRO A   4       1.174   1.512  10.242  1.00 14.26           H  
ATOM     56 1HG  PRO A   4       2.291  -0.568   8.954  1.00 14.26           H  
ATOM     57 2HG  PRO A   4       0.829   0.177   8.303  1.00 14.26           H  
ATOM     58 1HD  PRO A   4       3.717   0.519   7.359  1.00 14.26           H  
ATOM     59 2HD  PRO A   4       2.128   0.420   6.449  1.00 14.26           H  
ATOM     60  N   GLU A   5       2.316   4.751  10.041  1.00 13.26           N  
ATOM     61  CA  GLU A   5       3.041   5.768  10.795  1.00 13.26           C  
ATOM     62  C   GLU A   5       3.729   5.132  11.999  1.00 13.26           C  
ATOM     63  O   GLU A   5       3.145   4.281  12.680  1.00 13.26           O  
ATOM     64  CB  GLU A   5       2.093   6.886  11.243  1.00 13.26           C  
ATOM     65  CG  GLU A   5       2.778   8.062  11.942  1.00 13.26           C  
ATOM     66  CD  GLU A   5       1.836   9.202  12.259  1.00 13.26           C  
ATOM     67  OE1 GLU A   5       0.679   9.112  11.918  1.00 13.26           O  
ATOM     68  OE2 GLU A   5       2.279  10.164  12.842  1.00 13.26           O  
ATOM     69  H   GLU A   5       1.307   4.763  10.061  1.00 13.26           H  
ATOM     70  HA  GLU A   5       3.807   6.199  10.150  1.00 13.26           H  
ATOM     71 1HB  GLU A   5       1.558   7.277  10.377  1.00 13.26           H  
ATOM     72 2HB  GLU A   5       1.351   6.478  11.929  1.00 13.26           H  
ATOM     73 1HG  GLU A   5       3.215   7.709  12.878  1.00 13.26           H  
ATOM     74 2HG  GLU A   5       3.587   8.425  11.311  1.00 13.26           H  
ATOM     75  N   ASP A   6       4.959   5.544  12.304  1.00 12.31           N  
ATOM     76  CA  ASP A   6       5.616   4.937  13.453  1.00 12.31           C  
ATOM     77  C   ASP A   6       5.125   5.546  14.753  1.00 12.31           C  
ATOM     78  O   ASP A   6       5.739   6.449  15.336  1.00 12.31           O  
ATOM     79  CB  ASP A   6       7.134   5.061  13.376  1.00 12.31           C  
ATOM     80  CG  ASP A   6       7.862   4.310  14.527  1.00 12.31           C  
ATOM     81  OD1 ASP A   6       7.233   3.946  15.525  1.00 12.31           O  
ATOM     82  OD2 ASP A   6       9.048   4.105  14.389  1.00 12.31           O  
ATOM     83  H   ASP A   6       5.422   6.245  11.745  1.00 12.31           H  
ATOM     84  HA  ASP A   6       5.371   3.875  13.464  1.00 12.31           H  
ATOM     85 1HB  ASP A   6       7.484   4.664  12.421  1.00 12.31           H  
ATOM     86 2HB  ASP A   6       7.413   6.113  13.418  1.00 12.31           H  
ATOM     87  N   GLY A   7       4.064   4.938  15.254  1.00 11.43           N  
ATOM     88  CA  GLY A   7       3.359   5.372  16.446  1.00 11.43           C  
ATOM     89  C   GLY A   7       4.128   5.094  17.736  1.00 11.43           C  
ATOM     90  O   GLY A   7       3.627   5.384  18.823  1.00 11.43           O  
ATOM     91  H   GLY A   7       3.668   4.202  14.672  1.00 11.43           H  
ATOM     92 1HA  GLY A   7       3.155   6.440  16.367  1.00 11.43           H  
ATOM     93 2HA  GLY A   7       2.392   4.871  16.486  1.00 11.43           H  
ATOM     94  N   GLY A   8       5.337   4.516  17.637  1.00 10.60           N  
ATOM     95  CA  GLY A   8       6.144   4.267  18.822  1.00 10.60           C  
ATOM     96  C   GLY A   8       6.716   5.584  19.354  1.00 10.60           C  
ATOM     97  O   GLY A   8       7.107   5.675  20.520  1.00 10.60           O  
ATOM     98  H   GLY A   8       5.752   4.288  16.723  1.00 10.60           H  
ATOM     99 1HA  GLY A   8       5.541   3.783  19.588  1.00 10.60           H  
ATOM    100 2HA  GLY A   8       6.958   3.591  18.563  1.00 10.60           H  
ATOM    101  N   SER A   9       6.725   6.612  18.491  1.00  9.80           N  
ATOM    102  CA  SER A   9       7.241   7.935  18.824  1.00  9.80           C  
ATOM    103  C   SER A   9       8.644   7.900  19.466  1.00  9.80           C  
ATOM    104  O   SER A   9       9.449   7.005  19.199  1.00  9.80           O  
ATOM    105  CB  SER A   9       6.225   8.623  19.741  1.00  9.80           C  
ATOM    106  OG  SER A   9       6.565   9.953  19.975  1.00  9.80           O  
ATOM    107  H   SER A   9       6.370   6.459  17.541  1.00  9.80           H  
ATOM    108  HA  SER A   9       7.309   8.508  17.898  1.00  9.80           H  
ATOM    109 1HB  SER A   9       5.237   8.572  19.280  1.00  9.80           H  
ATOM    110 2HB  SER A   9       6.166   8.090  20.690  1.00  9.80           H  
ATOM    111  HG  SER A   9       5.821  10.334  20.455  1.00  9.80           H  
ATOM    112  N   GLY A  10       8.932   8.870  20.342  1.00  9.01           N  
ATOM    113  CA  GLY A  10      10.238   9.013  20.995  1.00  9.01           C  
ATOM    114  C   GLY A  10      10.471   8.025  22.141  1.00  9.01           C  
ATOM    115  O   GLY A  10      10.702   8.421  23.285  1.00  9.01           O  
ATOM    116  H   GLY A  10       8.217   9.558  20.507  1.00  9.01           H  
ATOM    117 1HA  GLY A  10      11.021   8.881  20.249  1.00  9.01           H  
ATOM    118 2HA  GLY A  10      10.337  10.030  21.372  1.00  9.01           H  
ATOM    119  N   ALA A  11      10.390   6.741  21.827  1.00  8.18           N  
ATOM    120  CA  ALA A  11      10.582   5.682  22.808  1.00  8.18           C  
ATOM    121  C   ALA A  11      11.994   5.768  23.367  1.00  8.18           C  
ATOM    122  O   ALA A  11      12.932   6.092  22.638  1.00  8.18           O  
ATOM    123  CB  ALA A  11      10.329   4.325  22.173  1.00  8.18           C  
ATOM    124  H   ALA A  11      10.181   6.517  20.855  1.00  8.18           H  
ATOM    125  HA  ALA A  11       9.877   5.836  23.625  1.00  8.18           H  
ATOM    126 1HB  ALA A  11      10.459   3.547  22.910  1.00  8.18           H  
ATOM    127 2HB  ALA A  11       9.307   4.296  21.785  1.00  8.18           H  
ATOM    128 3HB  ALA A  11      11.031   4.172  21.356  1.00  8.18           H  
ATOM    129  N   PHE A  12      12.167   5.472  24.650  1.00  7.21           N  
ATOM    130  CA  PHE A  12      13.512   5.510  25.204  1.00  7.21           C  
ATOM    131  C   PHE A  12      14.343   4.391  24.530  1.00  7.21           C  
ATOM    132  O   PHE A  12      13.828   3.279  24.391  1.00  7.21           O  
ATOM    133  CB  PHE A  12      13.499   5.293  26.718  1.00  7.21           C  
ATOM    134  CG  PHE A  12      14.824   5.567  27.296  1.00  7.21           C  
ATOM    135  CD1 PHE A  12      15.189   6.866  27.554  1.00  7.21           C  
ATOM    136  CD2 PHE A  12      15.730   4.571  27.521  1.00  7.21           C  
ATOM    137  CE1 PHE A  12      16.432   7.163  28.036  1.00  7.21           C  
ATOM    138  CE2 PHE A  12      16.986   4.863  28.000  1.00  7.21           C  
ATOM    139  CZ  PHE A  12      17.334   6.160  28.258  1.00  7.21           C  
ATOM    140  H   PHE A  12      11.379   5.229  25.233  1.00  7.21           H  
ATOM    141  HA  PHE A  12      13.923   6.494  25.017  1.00  7.21           H  
ATOM    142 1HB  PHE A  12      12.770   5.954  27.194  1.00  7.21           H  
ATOM    143 2HB  PHE A  12      13.221   4.260  26.953  1.00  7.21           H  
ATOM    144  HD1 PHE A  12      14.474   7.655  27.368  1.00  7.21           H  
ATOM    145  HD2 PHE A  12      15.451   3.542  27.299  1.00  7.21           H  
ATOM    146  HE1 PHE A  12      16.702   8.192  28.241  1.00  7.21           H  
ATOM    147  HE2 PHE A  12      17.704   4.066  28.169  1.00  7.21           H  
ATOM    148  HZ  PHE A  12      18.325   6.390  28.642  1.00  7.21           H  
ATOM    149  N   PRO A  13      15.589   4.641  24.071  1.00  6.09           N  
ATOM    150  CA  PRO A  13      16.478   3.655  23.468  1.00  6.09           C  
ATOM    151  C   PRO A  13      16.768   2.446  24.376  1.00  6.09           C  
ATOM    152  O   PRO A  13      16.995   2.608  25.574  1.00  6.09           O  
ATOM    153  CB  PRO A  13      17.762   4.468  23.247  1.00  6.09           C  
ATOM    154  CG  PRO A  13      17.297   5.894  23.111  1.00  6.09           C  
ATOM    155  CD  PRO A  13      16.128   6.024  24.045  1.00  6.09           C  
ATOM    156  HA  PRO A  13      16.036   3.372  22.509  1.00  6.09           H  
ATOM    157 1HB  PRO A  13      18.446   4.323  24.097  1.00  6.09           H  
ATOM    158 2HB  PRO A  13      18.287   4.108  22.350  1.00  6.09           H  
ATOM    159 1HG  PRO A  13      18.117   6.582  23.366  1.00  6.09           H  
ATOM    160 2HG  PRO A  13      17.022   6.104  22.066  1.00  6.09           H  
ATOM    161 1HD  PRO A  13      16.460   6.353  25.031  1.00  6.09           H  
ATOM    162 2HD  PRO A  13      15.425   6.723  23.567  1.00  6.09           H  
ATOM    163  N   PRO A  14      16.907   1.231  23.820  1.00  4.89           N  
ATOM    164  CA  PRO A  14      17.196  -0.007  24.529  1.00  4.89           C  
ATOM    165  C   PRO A  14      18.682  -0.085  24.843  1.00  4.89           C  
ATOM    166  O   PRO A  14      19.397  -0.921  24.291  1.00  4.89           O  
ATOM    167  CB  PRO A  14      16.792  -1.067  23.507  1.00  4.89           C  
ATOM    168  CG  PRO A  14      17.116  -0.418  22.167  1.00  4.89           C  
ATOM    169  CD  PRO A  14      16.808   1.066  22.355  1.00  4.89           C  
ATOM    170  HA  PRO A  14      16.590  -0.064  25.446  1.00  4.89           H  
ATOM    171 1HB  PRO A  14      17.360  -1.993  23.685  1.00  4.89           H  
ATOM    172 2HB  PRO A  14      15.726  -1.312  23.622  1.00  4.89           H  
ATOM    173 1HG  PRO A  14      18.173  -0.596  21.915  1.00  4.89           H  
ATOM    174 2HG  PRO A  14      16.520  -0.882  21.367  1.00  4.89           H  
ATOM    175 1HD  PRO A  14      17.570   1.673  21.844  1.00  4.89           H  
ATOM    176 2HD  PRO A  14      15.801   1.270  21.995  1.00  4.89           H  
ATOM    177  N   GLY A  15      19.155   0.817  25.686  1.00  3.72           N  
ATOM    178  CA  GLY A  15      20.588   0.918  25.926  1.00  3.72           C  
ATOM    179  C   GLY A  15      21.155  -0.102  26.906  1.00  3.72           C  
ATOM    180  O   GLY A  15      20.446  -0.920  27.496  1.00  3.72           O  
ATOM    181  H   GLY A  15      18.500   1.474  26.112  1.00  3.72           H  
ATOM    182 1HA  GLY A  15      21.111   0.824  24.973  1.00  3.72           H  
ATOM    183 2HA  GLY A  15      20.806   1.919  26.294  1.00  3.72           H  
ATOM    184  N   HIS A  16      22.464  -0.011  27.119  1.00  2.73           N  
ATOM    185  CA  HIS A  16      23.190  -0.926  27.994  1.00  2.73           C  
ATOM    186  C   HIS A  16      23.063  -0.527  29.457  1.00  2.73           C  
ATOM    187  O   HIS A  16      24.020  -0.092  30.092  1.00  2.73           O  
ATOM    188  CB  HIS A  16      24.657  -0.977  27.577  1.00  2.73           C  
ATOM    189  CG  HIS A  16      24.854  -1.542  26.207  1.00  2.73           C  
ATOM    190  ND1 HIS A  16      24.990  -0.745  25.085  1.00  2.73           N  
ATOM    191  CD2 HIS A  16      24.937  -2.821  25.772  1.00  2.73           C  
ATOM    192  CE1 HIS A  16      25.150  -1.513  24.021  1.00  2.73           C  
ATOM    193  NE2 HIS A  16      25.121  -2.776  24.410  1.00  2.73           N  
ATOM    194  H   HIS A  16      22.981   0.698  26.623  1.00  2.73           H  
ATOM    195  HA  HIS A  16      22.778  -1.929  27.889  1.00  2.73           H  
ATOM    196 1HB  HIS A  16      25.084   0.024  27.603  1.00  2.73           H  
ATOM    197 2HB  HIS A  16      25.221  -1.592  28.286  1.00  2.73           H  
ATOM    198  HD2 HIS A  16      24.871  -3.717  26.387  1.00  2.73           H  
ATOM    199  HE1 HIS A  16      25.283  -1.165  22.997  1.00  2.73           H  
ATOM    200  HE2 HIS A  16      25.218  -3.582  23.809  1.00  2.73           H  
ATOM    201  N   PHE A  17      21.865  -0.709  29.984  1.00  1.97           N  
ATOM    202  CA  PHE A  17      21.505  -0.293  31.341  1.00  1.97           C  
ATOM    203  C   PHE A  17      22.358  -1.015  32.391  1.00  1.97           C  
ATOM    204  O   PHE A  17      22.790  -0.427  33.392  1.00  1.97           O  
ATOM    205  CB  PHE A  17      20.034  -0.655  31.590  1.00  1.97           C  
ATOM    206  CG  PHE A  17      19.017   0.137  30.822  1.00  1.97           C  
ATOM    207  CD1 PHE A  17      18.387  -0.439  29.729  1.00  1.97           C  
ATOM    208  CD2 PHE A  17      18.661   1.423  31.183  1.00  1.97           C  
ATOM    209  CE1 PHE A  17      17.435   0.246  29.010  1.00  1.97           C  
ATOM    210  CE2 PHE A  17      17.704   2.109  30.464  1.00  1.97           C  
ATOM    211  CZ  PHE A  17      17.091   1.512  29.376  1.00  1.97           C  
ATOM    212  H   PHE A  17      21.151  -1.086  29.358  1.00  1.97           H  
ATOM    213  HA  PHE A  17      21.656   0.783  31.436  1.00  1.97           H  
ATOM    214 1HB  PHE A  17      19.883  -1.708  31.360  1.00  1.97           H  
ATOM    215 2HB  PHE A  17      19.813  -0.530  32.629  1.00  1.97           H  
ATOM    216  HD1 PHE A  17      18.660  -1.455  29.434  1.00  1.97           H  
ATOM    217  HD2 PHE A  17      19.134   1.894  32.036  1.00  1.97           H  
ATOM    218  HE1 PHE A  17      16.957  -0.227  28.152  1.00  1.97           H  
ATOM    219  HE2 PHE A  17      17.427   3.126  30.754  1.00  1.97           H  
ATOM    220  HZ  PHE A  17      16.336   2.049  28.813  1.00  1.97           H  
ATOM    221  N   LYS A  18      22.640  -2.289  32.106  1.00  1.43           N  
ATOM    222  CA  LYS A  18      23.396  -3.186  32.976  1.00  1.43           C  
ATOM    223  C   LYS A  18      24.827  -2.727  33.281  1.00  1.43           C  
ATOM    224  O   LYS A  18      25.422  -3.166  34.273  1.00  1.43           O  
ATOM    225  CB  LYS A  18      23.477  -4.574  32.324  1.00  1.43           C  
ATOM    226  CG  LYS A  18      24.393  -4.623  31.078  1.00  1.43           C  
ATOM    227  CD  LYS A  18      24.443  -6.000  30.435  1.00  1.43           C  
ATOM    228  CE  LYS A  18      25.363  -6.020  29.190  1.00  1.43           C  
ATOM    229  NZ  LYS A  18      26.829  -5.839  29.532  1.00  1.43           N  
ATOM    230  H   LYS A  18      22.276  -2.660  31.243  1.00  1.43           H  
ATOM    231  HA  LYS A  18      22.858  -3.262  33.924  1.00  1.43           H  
ATOM    232 1HB  LYS A  18      23.860  -5.293  33.047  1.00  1.43           H  
ATOM    233 2HB  LYS A  18      22.479  -4.899  32.032  1.00  1.43           H  
ATOM    234 1HG  LYS A  18      24.071  -3.882  30.344  1.00  1.43           H  
ATOM    235 2HG  LYS A  18      25.404  -4.380  31.380  1.00  1.43           H  
ATOM    236 1HD  LYS A  18      24.820  -6.720  31.162  1.00  1.43           H  
ATOM    237 2HD  LYS A  18      23.439  -6.300  30.139  1.00  1.43           H  
ATOM    238 1HE  LYS A  18      25.238  -6.973  28.681  1.00  1.43           H  
ATOM    239 2HE  LYS A  18      25.063  -5.217  28.517  1.00  1.43           H  
ATOM    240 1HZ  LYS A  18      27.375  -5.862  28.689  1.00  1.43           H  
ATOM    241 2HZ  LYS A  18      27.009  -4.929  30.002  1.00  1.43           H  
ATOM    242 3HZ  LYS A  18      27.129  -6.575  30.142  1.00  1.43           H  
ATOM    243  N   ASP A  19      25.403  -1.883  32.426  1.00  1.08           N  
ATOM    244  CA  ASP A  19      26.769  -1.437  32.630  1.00  1.08           C  
ATOM    245  C   ASP A  19      26.721  -0.235  33.556  1.00  1.08           C  
ATOM    246  O   ASP A  19      25.996   0.698  33.244  1.00  1.08           O  
ATOM    247  CB  ASP A  19      27.429  -1.061  31.311  1.00  1.08           C  
ATOM    248  CG  ASP A  19      27.668  -2.289  30.383  1.00  1.08           C  
ATOM    249  OD1 ASP A  19      27.537  -3.422  30.832  1.00  1.08           O  
ATOM    250  OD2 ASP A  19      27.963  -2.079  29.236  1.00  1.08           O  
ATOM    251  H   ASP A  19      24.873  -1.500  31.642  1.00  1.08           H  
ATOM    252  HA  ASP A  19      27.335  -2.252  33.056  1.00  1.08           H  
ATOM    253 1HB  ASP A  19      26.788  -0.350  30.784  1.00  1.08           H  
ATOM    254 2HB  ASP A  19      28.382  -0.564  31.508  1.00  1.08           H  
ATOM    255  N   PRO A  20      27.433  -0.211  34.695  1.00  0.87           N  
ATOM    256  CA  PRO A  20      27.409   0.892  35.634  1.00  0.87           C  
ATOM    257  C   PRO A  20      27.678   2.204  34.914  1.00  0.87           C  
ATOM    258  O   PRO A  20      28.558   2.276  34.053  1.00  0.87           O  
ATOM    259  CB  PRO A  20      28.549   0.526  36.585  1.00  0.87           C  
ATOM    260  CG  PRO A  20      28.582  -0.987  36.556  1.00  0.87           C  
ATOM    261  CD  PRO A  20      28.278  -1.350  35.116  1.00  0.87           C  
ATOM    262  HA  PRO A  20      26.443   0.908  36.145  1.00  0.87           H  
ATOM    263 1HB  PRO A  20      29.487   0.987  36.238  1.00  0.87           H  
ATOM    264 2HB  PRO A  20      28.341   0.940  37.584  1.00  0.87           H  
ATOM    265 1HG  PRO A  20      29.562  -1.356  36.893  1.00  0.87           H  
ATOM    266 2HG  PRO A  20      27.833  -1.395  37.251  1.00  0.87           H  
ATOM    267 1HD  PRO A  20      29.191  -1.415  34.506  1.00  0.87           H  
ATOM    268 2HD  PRO A  20      27.708  -2.291  35.140  1.00  0.87           H  
ATOM    269  N   LYS A  21      26.908   3.224  35.273  1.00  0.74           N  
ATOM    270  CA  LYS A  21      26.976   4.550  34.685  1.00  0.74           C  
ATOM    271  C   LYS A  21      26.947   5.629  35.744  1.00  0.74           C  
ATOM    272  O   LYS A  21      26.424   5.433  36.838  1.00  0.74           O  
ATOM    273  CB  LYS A  21      25.796   4.800  33.746  1.00  0.74           C  
ATOM    274  CG  LYS A  21      25.741   3.920  32.547  1.00  0.74           C  
ATOM    275  CD  LYS A  21      24.623   4.299  31.616  1.00  0.74           C  
ATOM    276  CE  LYS A  21      24.465   3.251  30.536  1.00  0.74           C  
ATOM    277  NZ  LYS A  21      25.657   3.184  29.663  1.00  0.74           N  
ATOM    278  H   LYS A  21      26.214   3.063  35.987  1.00  0.74           H  
ATOM    279  HA  LYS A  21      27.910   4.634  34.131  1.00  0.74           H  
ATOM    280 1HB  LYS A  21      24.864   4.669  34.298  1.00  0.74           H  
ATOM    281 2HB  LYS A  21      25.824   5.837  33.401  1.00  0.74           H  
ATOM    282 1HG  LYS A  21      26.698   3.947  32.022  1.00  0.74           H  
ATOM    283 2HG  LYS A  21      25.556   2.929  32.870  1.00  0.74           H  
ATOM    284 1HD  LYS A  21      23.696   4.394  32.172  1.00  0.74           H  
ATOM    285 2HD  LYS A  21      24.858   5.253  31.149  1.00  0.74           H  
ATOM    286 1HE  LYS A  21      24.320   2.279  31.012  1.00  0.74           H  
ATOM    287 2HE  LYS A  21      23.590   3.480  29.930  1.00  0.74           H  
ATOM    288 1HZ  LYS A  21      25.522   2.464  28.966  1.00  0.74           H  
ATOM    289 2HZ  LYS A  21      25.799   4.073  29.213  1.00  0.74           H  
ATOM    290 3HZ  LYS A  21      26.466   2.957  30.229  1.00  0.74           H  
ATOM    291  N   ARG A  22      27.509   6.771  35.444  1.00  0.67           N  
ATOM    292  CA  ARG A  22      27.361   7.888  36.363  1.00  0.67           C  
ATOM    293  C   ARG A  22      26.200   8.733  35.844  1.00  0.67           C  
ATOM    294  O   ARG A  22      26.031   8.836  34.633  1.00  0.67           O  
ATOM    295  CB  ARG A  22      28.640   8.696  36.436  1.00  0.67           C  
ATOM    296  CG  ARG A  22      29.848   7.953  36.925  1.00  0.67           C  
ATOM    297  CD  ARG A  22      31.106   8.759  36.845  1.00  0.67           C  
ATOM    298  NE  ARG A  22      31.482   9.023  35.472  1.00  0.67           N  
ATOM    299  CZ  ARG A  22      32.716   9.375  35.069  1.00  0.67           C  
ATOM    300  NH1 ARG A  22      33.701   9.475  35.928  1.00  0.67           N  
ATOM    301  NH2 ARG A  22      32.954   9.611  33.789  1.00  0.67           N  
ATOM    302  H   ARG A  22      27.963   6.868  34.540  1.00  0.67           H  
ATOM    303  HA  ARG A  22      27.115   7.521  37.357  1.00  0.67           H  
ATOM    304 1HB  ARG A  22      28.863   9.156  35.482  1.00  0.67           H  
ATOM    305 2HB  ARG A  22      28.494   9.466  37.158  1.00  0.67           H  
ATOM    306 1HG  ARG A  22      29.701   7.659  37.954  1.00  0.67           H  
ATOM    307 2HG  ARG A  22      29.976   7.082  36.327  1.00  0.67           H  
ATOM    308 1HD  ARG A  22      30.956   9.715  37.325  1.00  0.67           H  
ATOM    309 2HD  ARG A  22      31.924   8.230  37.338  1.00  0.67           H  
ATOM    310  HE  ARG A  22      30.760   8.966  34.772  1.00  0.67           H  
ATOM    311 1HH1 ARG A  22      33.569   9.303  36.938  1.00  0.67           H  
ATOM    312 2HH1 ARG A  22      34.621   9.728  35.603  1.00  0.67           H  
ATOM    313 1HH2 ARG A  22      32.215   9.536  33.110  1.00  0.67           H  
ATOM    314 2HH2 ARG A  22      33.885   9.866  33.492  1.00  0.67           H  
ATOM    315  N   LEU A  23      25.400   9.335  36.722  1.00  0.63           N  
ATOM    316  CA  LEU A  23      24.328  10.237  36.266  1.00  0.63           C  
ATOM    317  C   LEU A  23      24.676  11.696  36.569  1.00  0.63           C  
ATOM    318  O   LEU A  23      24.604  12.146  37.716  1.00  0.63           O  
ATOM    319  CB  LEU A  23      22.970   9.861  36.897  1.00  0.63           C  
ATOM    320  CG  LEU A  23      22.407   8.426  36.596  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      21.095   8.215  37.375  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      22.160   8.278  35.107  1.00  0.63           C  
ATOM    323  H   LEU A  23      25.549   9.186  37.710  1.00  0.63           H  
ATOM    324  HA  LEU A  23      24.227  10.142  35.185  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      23.051   9.959  37.973  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      22.226  10.574  36.551  1.00  0.63           H  
ATOM    327  HG  LEU A  23      23.125   7.674  36.911  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      20.703   7.219  37.170  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      21.280   8.315  38.438  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      20.361   8.961  37.065  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      21.770   7.283  34.893  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      21.438   9.028  34.774  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      23.089   8.418  34.589  1.00  0.63           H  
ATOM    334  N   TYR A  24      25.091  12.426  35.534  1.00  0.61           N  
ATOM    335  CA  TYR A  24      25.573  13.803  35.674  1.00  0.61           C  
ATOM    336  C   TYR A  24      24.455  14.828  35.611  1.00  0.61           C  
ATOM    337  O   TYR A  24      23.751  14.904  34.612  1.00  0.61           O  
ATOM    338  CB  TYR A  24      26.555  14.064  34.548  1.00  0.61           C  
ATOM    339  CG  TYR A  24      27.127  15.428  34.465  1.00  0.61           C  
ATOM    340  CD1 TYR A  24      28.056  15.848  35.380  1.00  0.61           C  
ATOM    341  CD2 TYR A  24      26.733  16.261  33.425  1.00  0.61           C  
ATOM    342  CE1 TYR A  24      28.614  17.088  35.260  1.00  0.61           C  
ATOM    343  CE2 TYR A  24      27.279  17.508  33.303  1.00  0.61           C  
ATOM    344  CZ  TYR A  24      28.223  17.927  34.210  1.00  0.61           C  
ATOM    345  OH  TYR A  24      28.787  19.180  34.079  1.00  0.61           O  
ATOM    346  H   TYR A  24      25.104  12.013  34.597  1.00  0.61           H  
ATOM    347  HA  TYR A  24      26.075  13.909  36.634  1.00  0.61           H  
ATOM    348 1HB  TYR A  24      27.360  13.360  34.601  1.00  0.61           H  
ATOM    349 2HB  TYR A  24      26.045  13.869  33.613  1.00  0.61           H  
ATOM    350  HD1 TYR A  24      28.352  15.197  36.189  1.00  0.61           H  
ATOM    351  HD2 TYR A  24      25.995  15.918  32.702  1.00  0.61           H  
ATOM    352  HE1 TYR A  24      29.360  17.418  35.985  1.00  0.61           H  
ATOM    353  HE2 TYR A  24      26.975  18.162  32.486  1.00  0.61           H  
ATOM    354  HH  TYR A  24      28.383  19.637  33.336  1.00  0.61           H  
ATOM    355  N   CYS A  25      24.282  15.635  36.651  1.00  0.60           N  
ATOM    356  CA  CYS A  25      23.194  16.609  36.641  1.00  0.60           C  
ATOM    357  C   CYS A  25      23.618  17.919  36.006  1.00  0.60           C  
ATOM    358  O   CYS A  25      24.466  18.645  36.548  1.00  0.60           O  
ATOM    359  CB  CYS A  25      22.697  16.902  38.030  1.00  0.60           C  
ATOM    360  SG  CYS A  25      21.302  18.061  38.044  1.00  0.60           S  
ATOM    361  H   CYS A  25      24.887  15.568  37.464  1.00  0.60           H  
ATOM    362  HA  CYS A  25      22.364  16.197  36.067  1.00  0.60           H  
ATOM    363 1HB  CYS A  25      22.379  15.993  38.489  1.00  0.60           H  
ATOM    364 2HB  CYS A  25      23.503  17.315  38.636  1.00  0.60           H  
ATOM    365  HG  CYS A  25      20.469  17.282  37.346  1.00  0.60           H  
ATOM    366  N   LYS A  26      22.965  18.251  34.895  1.00  0.59           N  
ATOM    367  CA  LYS A  26      23.289  19.431  34.100  1.00  0.59           C  
ATOM    368  C   LYS A  26      23.263  20.715  34.919  1.00  0.59           C  
ATOM    369  O   LYS A  26      24.122  21.581  34.765  1.00  0.59           O  
ATOM    370  CB  LYS A  26      22.288  19.572  32.957  1.00  0.59           C  
ATOM    371  CG  LYS A  26      22.578  20.702  31.984  1.00  0.59           C  
ATOM    372  CD  LYS A  26      21.552  20.758  30.848  1.00  0.59           C  
ATOM    373  CE  LYS A  26      21.912  21.868  29.862  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      20.959  21.956  28.721  1.00  0.59           N  
ATOM    375  H   LYS A  26      22.219  17.631  34.568  1.00  0.59           H  
ATOM    376  HA  LYS A  26      24.293  19.305  33.694  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      22.230  18.644  32.413  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      21.293  19.749  33.376  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      22.562  21.651  32.522  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      23.569  20.563  31.554  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      21.514  19.807  30.331  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      20.566  20.958  31.266  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      21.922  22.822  30.389  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      22.910  21.670  29.469  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      21.250  22.696  28.098  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      20.962  21.074  28.223  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      20.032  22.154  29.061  1.00  0.59           H  
ATOM    388  N   ASN A  27      22.263  20.836  35.783  1.00  0.59           N  
ATOM    389  CA  ASN A  27      22.074  22.016  36.613  1.00  0.59           C  
ATOM    390  C   ASN A  27      23.213  22.353  37.551  1.00  0.59           C  
ATOM    391  O   ASN A  27      23.444  23.527  37.840  1.00  0.59           O  
ATOM    392  CB  ASN A  27      20.815  21.841  37.431  1.00  0.59           C  
ATOM    393  CG  ASN A  27      20.441  23.005  38.293  1.00  0.59           C  
ATOM    394  OD1 ASN A  27      20.421  24.159  37.833  1.00  0.59           O  
ATOM    395  ND2 ASN A  27      20.086  22.725  39.538  1.00  0.59           N  
ATOM    396  H   ASN A  27      21.603  20.075  35.861  1.00  0.59           H  
ATOM    397  HA  ASN A  27      21.944  22.870  35.948  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      20.013  21.638  36.767  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      20.927  20.978  38.076  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27      19.793  23.453  40.150  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      20.076  21.759  39.882  1.00  0.59           H  
ATOM    402  N   GLY A  28      23.888  21.341  38.084  1.00  0.59           N  
ATOM    403  CA  GLY A  28      24.895  21.633  39.088  1.00  0.59           C  
ATOM    404  C   GLY A  28      26.324  21.253  38.737  1.00  0.59           C  
ATOM    405  O   GLY A  28      27.262  21.819  39.293  1.00  0.59           O  
ATOM    406  H   GLY A  28      23.729  20.388  37.766  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      24.868  22.696  39.317  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      24.602  21.129  40.006  1.00  0.59           H  
ATOM    409  N   GLY A  29      26.513  20.304  37.829  1.00  0.58           N  
ATOM    410  CA  GLY A  29      27.858  19.807  37.569  1.00  0.58           C  
ATOM    411  C   GLY A  29      28.229  18.678  38.547  1.00  0.58           C  
ATOM    412  O   GLY A  29      29.386  18.269  38.641  1.00  0.58           O  
ATOM    413  H   GLY A  29      25.727  19.875  37.340  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      27.904  19.447  36.550  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      28.574  20.620  37.652  1.00  0.58           H  
ATOM    416  N   PHE A  30      27.224  18.201  39.278  1.00  0.57           N  
ATOM    417  CA  PHE A  30      27.349  17.143  40.279  1.00  0.57           C  
ATOM    418  C   PHE A  30      26.798  15.838  39.738  1.00  0.57           C  
ATOM    419  O   PHE A  30      25.842  15.841  38.963  1.00  0.57           O  
ATOM    420  CB  PHE A  30      26.539  17.489  41.531  1.00  0.57           C  
ATOM    421  CG  PHE A  30      27.033  18.646  42.358  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      26.705  19.911  42.022  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      27.770  18.454  43.495  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      27.108  20.980  42.768  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      28.185  19.513  44.270  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      27.854  20.787  43.899  1.00  0.57           C  
ATOM    427  H   PHE A  30      26.315  18.604  39.121  1.00  0.57           H  
ATOM    428  HA  PHE A  30      28.401  17.008  40.533  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      25.512  17.706  41.235  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      26.505  16.614  42.170  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      26.119  20.059  41.151  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      28.010  17.466  43.781  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      26.829  21.982  42.459  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      28.767  19.338  45.174  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      28.168  21.639  44.500  1.00  0.57           H  
ATOM    436  N   PHE A  31      27.354  14.728  40.189  1.00  0.57           N  
ATOM    437  CA  PHE A  31      26.863  13.418  39.809  1.00  0.57           C  
ATOM    438  C   PHE A  31      26.052  12.817  40.929  1.00  0.57           C  
ATOM    439  O   PHE A  31      26.426  12.960  42.090  1.00  0.57           O  
ATOM    440  CB  PHE A  31      28.021  12.497  39.554  1.00  0.57           C  
ATOM    441  CG  PHE A  31      28.851  12.819  38.397  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      29.887  13.719  38.506  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      28.625  12.203  37.200  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      30.679  13.993  37.427  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      29.417  12.451  36.120  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      30.448  13.347  36.220  1.00  0.57           C  
ATOM    447  H   PHE A  31      28.156  14.790  40.806  1.00  0.57           H  
ATOM    448  HA  PHE A  31      26.240  13.509  38.926  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      28.662  12.498  40.434  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      27.642  11.482  39.432  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      30.073  14.213  39.464  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      27.799  11.503  37.123  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      31.492  14.712  37.524  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      29.220  11.941  35.185  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      31.076  13.553  35.355  1.00  0.57           H  
ATOM    456  N   LEU A  32      24.959  12.130  40.593  1.00  0.56           N  
ATOM    457  CA  LEU A  32      24.129  11.497  41.617  1.00  0.56           C  
ATOM    458  C   LEU A  32      24.909  10.422  42.360  1.00  0.56           C  
ATOM    459  O   LEU A  32      25.496   9.527  41.752  1.00  0.56           O  
ATOM    460  CB  LEU A  32      22.858  10.883  41.011  1.00  0.56           C  
ATOM    461  CG  LEU A  32      21.824  10.357  42.033  1.00  0.56           C  
ATOM    462  CD1 LEU A  32      21.257  11.548  42.807  1.00  0.56           C  
ATOM    463  CD2 LEU A  32      20.720   9.603  41.320  1.00  0.56           C  
ATOM    464  H   LEU A  32      24.708  12.054  39.605  1.00  0.56           H  
ATOM    465  HA  LEU A  32      23.836  12.253  42.344  1.00  0.56           H  
ATOM    466 1HB  LEU A  32      22.368  11.631  40.393  1.00  0.56           H  
ATOM    467 2HB  LEU A  32      23.146  10.055  40.374  1.00  0.56           H  
ATOM    468  HG  LEU A  32      22.314   9.688  42.746  1.00  0.56           H  
ATOM    469 1HD1 LEU A  32      20.534  11.195  43.535  1.00  0.56           H  
ATOM    470 2HD1 LEU A  32      22.071  12.065  43.323  1.00  0.56           H  
ATOM    471 3HD1 LEU A  32      20.767  12.237  42.117  1.00  0.56           H  
ATOM    472 1HD2 LEU A  32      20.016   9.258  42.061  1.00  0.56           H  
ATOM    473 2HD2 LEU A  32      20.217  10.264  40.612  1.00  0.56           H  
ATOM    474 3HD2 LEU A  32      21.138   8.754  40.790  1.00  0.56           H  
ATOM    475  N   ARG A  33      24.898  10.514  43.677  1.00  0.56           N  
ATOM    476  CA  ARG A  33      25.627   9.610  44.548  1.00  0.56           C  
ATOM    477  C   ARG A  33      24.753   8.890  45.557  1.00  0.56           C  
ATOM    478  O   ARG A  33      23.874   9.480  46.196  1.00  0.56           O  
ATOM    479  CB  ARG A  33      26.687  10.388  45.318  1.00  0.56           C  
ATOM    480  CG  ARG A  33      27.570   9.542  46.195  1.00  0.56           C  
ATOM    481  CD  ARG A  33      28.719  10.285  46.771  1.00  0.56           C  
ATOM    482  NE  ARG A  33      28.366  11.305  47.739  1.00  0.56           N  
ATOM    483  CZ  ARG A  33      29.283  12.037  48.406  1.00  0.56           C  
ATOM    484  NH1 ARG A  33      30.577  11.832  48.180  1.00  0.56           N  
ATOM    485  NH2 ARG A  33      28.890  12.948  49.285  1.00  0.56           N  
ATOM    486  H   ARG A  33      24.407  11.283  44.109  1.00  0.56           H  
ATOM    487  HA  ARG A  33      26.115   8.858  43.931  1.00  0.56           H  
ATOM    488 1HB  ARG A  33      27.301  10.983  44.657  1.00  0.56           H  
ATOM    489 2HB  ARG A  33      26.184  11.087  45.973  1.00  0.56           H  
ATOM    490 1HG  ARG A  33      26.985   9.139  47.022  1.00  0.56           H  
ATOM    491 2HG  ARG A  33      27.965   8.734  45.606  1.00  0.56           H  
ATOM    492 1HD  ARG A  33      29.375   9.573  47.265  1.00  0.56           H  
ATOM    493 2HD  ARG A  33      29.259  10.763  45.963  1.00  0.56           H  
ATOM    494  HE  ARG A  33      27.365  11.519  47.910  1.00  0.56           H  
ATOM    495 1HH1 ARG A  33      30.878  11.113  47.488  1.00  0.56           H  
ATOM    496 2HH1 ARG A  33      31.271  12.372  48.672  1.00  0.56           H  
ATOM    497 1HH2 ARG A  33      27.872  13.086  49.463  1.00  0.56           H  
ATOM    498 2HH2 ARG A  33      29.563  13.498  49.783  1.00  0.56           H  
ATOM    499  N   ILE A  34      25.009   7.595  45.712  1.00  0.56           N  
ATOM    500  CA  ILE A  34      24.305   6.829  46.728  1.00  0.56           C  
ATOM    501  C   ILE A  34      25.301   6.325  47.765  1.00  0.56           C  
ATOM    502  O   ILE A  34      26.140   5.465  47.498  1.00  0.56           O  
ATOM    503  CB  ILE A  34      23.488   5.693  46.105  1.00  0.56           C  
ATOM    504  CG1 ILE A  34      22.426   6.294  45.114  1.00  0.56           C  
ATOM    505  CG2 ILE A  34      22.862   4.881  47.173  1.00  0.56           C  
ATOM    506  CD1 ILE A  34      21.620   5.263  44.344  1.00  0.56           C  
ATOM    507  H   ILE A  34      25.744   7.156  45.151  1.00  0.56           H  
ATOM    508  HA  ILE A  34      23.605   7.484  47.245  1.00  0.56           H  
ATOM    509  HB  ILE A  34      24.144   5.065  45.518  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34      21.739   6.924  45.669  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34      22.947   6.912  44.382  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34      22.283   4.070  46.732  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34      23.634   4.471  47.826  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34      22.232   5.527  47.734  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34      20.934   5.772  43.681  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34      22.278   4.641  43.762  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34      21.058   4.637  45.040  1.00  0.56           H  
ATOM    518  N   HIS A  35      25.249   6.929  48.941  1.00  0.56           N  
ATOM    519  CA  HIS A  35      26.182   6.630  50.010  1.00  0.56           C  
ATOM    520  C   HIS A  35      25.770   5.333  50.740  1.00  0.56           C  
ATOM    521  O   HIS A  35      24.573   5.078  50.899  1.00  0.56           O  
ATOM    522  CB  HIS A  35      26.254   7.806  50.986  1.00  0.56           C  
ATOM    523  CG  HIS A  35      27.445   7.824  51.908  1.00  0.56           C  
ATOM    524  ND1 HIS A  35      27.561   7.004  53.014  1.00  0.56           N  
ATOM    525  CD2 HIS A  35      28.569   8.579  51.879  1.00  0.56           C  
ATOM    526  CE1 HIS A  35      28.702   7.259  53.629  1.00  0.56           C  
ATOM    527  NE2 HIS A  35      29.336   8.209  52.958  1.00  0.56           N  
ATOM    528  H   HIS A  35      24.519   7.622  49.129  1.00  0.56           H  
ATOM    529  HA  HIS A  35      27.166   6.525  49.572  1.00  0.56           H  
ATOM    530 1HB  HIS A  35      26.244   8.743  50.422  1.00  0.56           H  
ATOM    531 2HB  HIS A  35      25.354   7.804  51.608  1.00  0.56           H  
ATOM    532  HD2 HIS A  35      28.817   9.342  51.137  1.00  0.56           H  
ATOM    533  HE1 HIS A  35      29.057   6.768  54.533  1.00  0.56           H  
ATOM    534  HE2 HIS A  35      30.234   8.606  53.199  1.00  0.56           H  
ATOM    535  N   PRO A  36      26.714   4.484  51.178  1.00  0.56           N  
ATOM    536  CA  PRO A  36      26.492   3.327  52.028  1.00  0.56           C  
ATOM    537  C   PRO A  36      25.618   3.607  53.259  1.00  0.56           C  
ATOM    538  O   PRO A  36      24.922   2.692  53.713  1.00  0.56           O  
ATOM    539  CB  PRO A  36      27.925   2.948  52.427  1.00  0.56           C  
ATOM    540  CG  PRO A  36      28.748   3.361  51.232  1.00  0.56           C  
ATOM    541  CD  PRO A  36      28.103   4.619  50.723  1.00  0.56           C  
ATOM    542  HA  PRO A  36      26.044   2.527  51.421  1.00  0.56           H  
ATOM    543 1HB  PRO A  36      28.210   3.483  53.349  1.00  0.56           H  
ATOM    544 2HB  PRO A  36      27.985   1.872  52.644  1.00  0.56           H  
ATOM    545 1HG  PRO A  36      29.798   3.524  51.526  1.00  0.56           H  
ATOM    546 2HG  PRO A  36      28.757   2.561  50.478  1.00  0.56           H  
ATOM    547 1HD  PRO A  36      28.616   5.479  51.128  1.00  0.56           H  
ATOM    548 2HD  PRO A  36      28.112   4.605  49.647  1.00  0.56           H  
ATOM    549  N   ASP A  37      25.620   4.848  53.800  1.00  0.56           N  
ATOM    550  CA  ASP A  37      24.805   5.141  54.991  1.00  0.56           C  
ATOM    551  C   ASP A  37      23.320   5.425  54.703  1.00  0.56           C  
ATOM    552  O   ASP A  37      22.564   5.726  55.627  1.00  0.56           O  
ATOM    553  CB  ASP A  37      25.359   6.339  55.783  1.00  0.56           C  
ATOM    554  CG  ASP A  37      25.222   7.758  55.123  1.00  0.56           C  
ATOM    555  OD1 ASP A  37      24.571   7.904  54.099  1.00  0.56           O  
ATOM    556  OD2 ASP A  37      25.766   8.689  55.693  1.00  0.56           O  
ATOM    557  H   ASP A  37      26.216   5.585  53.421  1.00  0.56           H  
ATOM    558  HA  ASP A  37      24.850   4.268  55.641  1.00  0.56           H  
ATOM    559 1HB  ASP A  37      24.864   6.374  56.752  1.00  0.56           H  
ATOM    560 2HB  ASP A  37      26.419   6.168  55.974  1.00  0.56           H  
ATOM    561  N   GLY A  38      22.887   5.310  53.445  1.00  0.56           N  
ATOM    562  CA  GLY A  38      21.485   5.543  53.091  1.00  0.56           C  
ATOM    563  C   GLY A  38      21.208   6.943  52.531  1.00  0.56           C  
ATOM    564  O   GLY A  38      20.109   7.221  52.025  1.00  0.56           O  
ATOM    565  H   GLY A  38      23.549   5.086  52.700  1.00  0.56           H  
ATOM    566 1HA  GLY A  38      21.175   4.793  52.374  1.00  0.56           H  
ATOM    567 2HA  GLY A  38      20.869   5.385  53.974  1.00  0.56           H  
ATOM    568  N   ARG A  39      22.184   7.841  52.634  1.00  0.56           N  
ATOM    569  CA  ARG A  39      22.033   9.194  52.118  1.00  0.56           C  
ATOM    570  C   ARG A  39      22.239   9.287  50.613  1.00  0.56           C  
ATOM    571  O   ARG A  39      23.137   8.666  50.035  1.00  0.56           O  
ATOM    572  CB  ARG A  39      22.996  10.147  52.805  1.00  0.56           C  
ATOM    573  CG  ARG A  39      22.877  11.627  52.409  1.00  0.56           C  
ATOM    574  CD  ARG A  39      23.743  12.475  53.273  1.00  0.56           C  
ATOM    575  NE  ARG A  39      23.634  13.899  52.960  1.00  0.56           N  
ATOM    576  CZ  ARG A  39      24.205  14.878  53.693  1.00  0.56           C  
ATOM    577  NH1 ARG A  39      24.907  14.561  54.765  1.00  0.56           N  
ATOM    578  NH2 ARG A  39      24.066  16.151  53.355  1.00  0.56           N  
ATOM    579  H   ARG A  39      23.068   7.600  53.102  1.00  0.56           H  
ATOM    580  HA  ARG A  39      21.019   9.526  52.341  1.00  0.56           H  
ATOM    581 1HB  ARG A  39      22.875  10.070  53.885  1.00  0.56           H  
ATOM    582 2HB  ARG A  39      24.019   9.838  52.580  1.00  0.56           H  
ATOM    583 1HG  ARG A  39      23.212  11.761  51.376  1.00  0.56           H  
ATOM    584 2HG  ARG A  39      21.845  11.960  52.503  1.00  0.56           H  
ATOM    585 1HD  ARG A  39      23.465  12.331  54.316  1.00  0.56           H  
ATOM    586 2HD  ARG A  39      24.782  12.176  53.131  1.00  0.56           H  
ATOM    587  HE  ARG A  39      23.104  14.167  52.136  1.00  0.56           H  
ATOM    588 1HH1 ARG A  39      25.016  13.588  55.027  1.00  0.56           H  
ATOM    589 2HH1 ARG A  39      25.336  15.286  55.321  1.00  0.56           H  
ATOM    590 1HH2 ARG A  39      23.522  16.422  52.522  1.00  0.56           H  
ATOM    591 2HH2 ARG A  39      24.494  16.870  53.915  1.00  0.56           H  
ATOM    592  N   VAL A  40      21.405  10.097  49.983  1.00  0.57           N  
ATOM    593  CA  VAL A  40      21.540  10.388  48.567  1.00  0.57           C  
ATOM    594  C   VAL A  40      21.829  11.870  48.403  1.00  0.57           C  
ATOM    595  O   VAL A  40      21.241  12.713  49.081  1.00  0.57           O  
ATOM    596  CB  VAL A  40      20.283   9.985  47.791  1.00  0.57           C  
ATOM    597  CG1 VAL A  40      20.418  10.361  46.322  1.00  0.57           C  
ATOM    598  CG2 VAL A  40      20.058   8.493  47.965  1.00  0.57           C  
ATOM    599  H   VAL A  40      20.664  10.545  50.503  1.00  0.57           H  
ATOM    600  HA  VAL A  40      22.382   9.826  48.167  1.00  0.57           H  
ATOM    601  HB  VAL A  40      19.437  10.530  48.183  1.00  0.57           H  
ATOM    602 1HG1 VAL A  40      19.522  10.091  45.802  1.00  0.57           H  
ATOM    603 2HG1 VAL A  40      20.568  11.435  46.228  1.00  0.57           H  
ATOM    604 3HG1 VAL A  40      21.270   9.835  45.884  1.00  0.57           H  
ATOM    605 1HG2 VAL A  40      19.162   8.188  47.442  1.00  0.57           H  
ATOM    606 2HG2 VAL A  40      20.912   7.955  47.573  1.00  0.57           H  
ATOM    607 3HG2 VAL A  40      19.946   8.271  49.023  1.00  0.57           H  
ATOM    608  N   ASP A  41      22.809  12.165  47.574  1.00  0.58           N  
ATOM    609  CA  ASP A  41      23.245  13.533  47.286  1.00  0.58           C  
ATOM    610  C   ASP A  41      24.004  13.526  45.976  1.00  0.58           C  
ATOM    611  O   ASP A  41      24.011  12.501  45.303  1.00  0.58           O  
ATOM    612  CB  ASP A  41      24.115  14.079  48.434  1.00  0.58           C  
ATOM    613  CG  ASP A  41      25.373  13.215  48.731  1.00  0.58           C  
ATOM    614  OD1 ASP A  41      25.763  12.457  47.888  1.00  0.58           O  
ATOM    615  OD2 ASP A  41      25.951  13.346  49.787  1.00  0.58           O  
ATOM    616  H   ASP A  41      23.252  11.384  47.082  1.00  0.58           H  
ATOM    617  HA  ASP A  41      22.370  14.175  47.172  1.00  0.58           H  
ATOM    618 1HB  ASP A  41      24.441  15.093  48.191  1.00  0.58           H  
ATOM    619 2HB  ASP A  41      23.513  14.148  49.341  1.00  0.58           H  
ATOM    620  N   GLY A  42      24.622  14.636  45.590  1.00  0.60           N  
ATOM    621  CA  GLY A  42      25.486  14.592  44.433  1.00  0.60           C  
ATOM    622  C   GLY A  42      26.911  14.987  44.820  1.00  0.60           C  
ATOM    623  O   GLY A  42      27.135  15.591  45.871  1.00  0.60           O  
ATOM    624  H   GLY A  42      24.516  15.499  46.100  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      25.481  13.583  44.048  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      25.112  15.251  43.659  1.00  0.60           H  
ATOM    627  N   VAL A  43      27.864  14.741  43.924  1.00  0.62           N  
ATOM    628  CA  VAL A  43      29.256  15.124  44.188  1.00  0.62           C  
ATOM    629  C   VAL A  43      29.947  15.480  42.871  1.00  0.62           C  
ATOM    630  O   VAL A  43      29.612  14.945  41.821  1.00  0.62           O  
ATOM    631  CB  VAL A  43      30.005  13.972  44.895  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      30.173  12.833  43.930  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      31.330  14.449  45.497  1.00  0.62           C  
ATOM    634  H   VAL A  43      27.593  14.221  43.089  1.00  0.62           H  
ATOM    635  HA  VAL A  43      29.271  15.992  44.846  1.00  0.62           H  
ATOM    636  HB  VAL A  43      29.375  13.601  45.706  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      30.658  11.989  44.429  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      29.186  12.543  43.583  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      30.783  13.144  43.081  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      31.813  13.614  46.009  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      31.986  14.811  44.757  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      31.133  15.244  46.214  1.00  0.62           H  
ATOM    643  N   ARG A  44      30.913  16.389  42.911  1.00  0.65           N  
ATOM    644  CA  ARG A  44      31.636  16.778  41.694  1.00  0.65           C  
ATOM    645  C   ARG A  44      32.862  15.891  41.428  1.00  0.65           C  
ATOM    646  O   ARG A  44      33.608  16.099  40.470  1.00  0.65           O  
ATOM    647  CB  ARG A  44      32.095  18.225  41.787  1.00  0.65           C  
ATOM    648  CG  ARG A  44      31.002  19.275  41.788  1.00  0.65           C  
ATOM    649  CD  ARG A  44      31.586  20.636  41.862  1.00  0.65           C  
ATOM    650  NE  ARG A  44      30.588  21.694  41.926  1.00  0.65           N  
ATOM    651  CZ  ARG A  44      30.015  22.277  40.857  1.00  0.65           C  
ATOM    652  NH1 ARG A  44      30.326  21.885  39.646  1.00  0.65           N  
ATOM    653  NH2 ARG A  44      29.147  23.259  41.034  1.00  0.65           N  
ATOM    654  H   ARG A  44      31.158  16.821  43.793  1.00  0.65           H  
ATOM    655  HA  ARG A  44      30.955  16.691  40.845  1.00  0.65           H  
ATOM    656 1HB  ARG A  44      32.679  18.357  42.696  1.00  0.65           H  
ATOM    657 2HB  ARG A  44      32.752  18.445  40.946  1.00  0.65           H  
ATOM    658 1HG  ARG A  44      30.392  19.194  40.888  1.00  0.65           H  
ATOM    659 2HG  ARG A  44      30.391  19.128  42.652  1.00  0.65           H  
ATOM    660 1HD  ARG A  44      32.209  20.708  42.752  1.00  0.65           H  
ATOM    661 2HD  ARG A  44      32.201  20.806  40.979  1.00  0.65           H  
ATOM    662  HE  ARG A  44      30.314  22.029  42.839  1.00  0.65           H  
ATOM    663 1HH1 ARG A  44      30.985  21.131  39.511  1.00  0.65           H  
ATOM    664 2HH1 ARG A  44      29.895  22.329  38.847  1.00  0.65           H  
ATOM    665 1HH2 ARG A  44      28.919  23.569  41.968  1.00  0.65           H  
ATOM    666 2HH2 ARG A  44      28.720  23.712  40.235  1.00  0.65           H  
ATOM    667  N   GLU A  45      33.076  14.916  42.295  1.00  0.68           N  
ATOM    668  CA  GLU A  45      34.214  14.021  42.203  1.00  0.68           C  
ATOM    669  C   GLU A  45      33.911  12.814  41.320  1.00  0.68           C  
ATOM    670  O   GLU A  45      33.324  11.822  41.753  1.00  0.68           O  
ATOM    671  CB  GLU A  45      34.642  13.575  43.600  1.00  0.68           C  
ATOM    672  CG  GLU A  45      35.153  14.702  44.488  1.00  0.68           C  
ATOM    673  CD  GLU A  45      35.572  14.237  45.864  1.00  0.68           C  
ATOM    674  OE1 GLU A  45      35.411  13.076  46.155  1.00  0.68           O  
ATOM    675  OE2 GLU A  45      36.053  15.048  46.622  1.00  0.68           O  
ATOM    676  H   GLU A  45      32.416  14.794  43.041  1.00  0.68           H  
ATOM    677  HA  GLU A  45      35.044  14.566  41.752  1.00  0.68           H  
ATOM    678 1HB  GLU A  45      33.799  13.099  44.102  1.00  0.68           H  
ATOM    679 2HB  GLU A  45      35.433  12.828  43.514  1.00  0.68           H  
ATOM    680 1HG  GLU A  45      36.009  15.168  44.000  1.00  0.68           H  
ATOM    681 2HG  GLU A  45      34.375  15.457  44.584  1.00  0.68           H  
ATOM    682  N   LYS A  46      34.393  12.889  40.086  1.00  0.69           N  
ATOM    683  CA  LYS A  46      34.161  11.894  39.037  1.00  0.69           C  
ATOM    684  C   LYS A  46      34.673  10.498  39.392  1.00  0.69           C  
ATOM    685  O   LYS A  46      34.208   9.491  38.846  1.00  0.69           O  
ATOM    686  CB  LYS A  46      34.857  12.355  37.765  1.00  0.69           C  
ATOM    687  CG  LYS A  46      34.222  13.538  37.098  1.00  0.69           C  
ATOM    688  CD  LYS A  46      34.991  13.977  35.863  1.00  0.69           C  
ATOM    689  CE  LYS A  46      34.327  15.181  35.202  1.00  0.69           C  
ATOM    690  NZ  LYS A  46      35.097  15.659  34.016  1.00  0.69           N  
ATOM    691  H   LYS A  46      34.893  13.735  39.839  1.00  0.69           H  
ATOM    692  HA  LYS A  46      33.088  11.834  38.856  1.00  0.69           H  
ATOM    693 1HB  LYS A  46      35.885  12.629  38.002  1.00  0.69           H  
ATOM    694 2HB  LYS A  46      34.902  11.552  37.056  1.00  0.69           H  
ATOM    695 1HG  LYS A  46      33.245  13.239  36.779  1.00  0.69           H  
ATOM    696 2HG  LYS A  46      34.130  14.368  37.803  1.00  0.69           H  
ATOM    697 1HD  LYS A  46      36.011  14.242  36.144  1.00  0.69           H  
ATOM    698 2HD  LYS A  46      35.028  13.156  35.148  1.00  0.69           H  
ATOM    699 1HE  LYS A  46      33.322  14.902  34.883  1.00  0.69           H  
ATOM    700 2HE  LYS A  46      34.255  15.991  35.928  1.00  0.69           H  
ATOM    701 1HZ  LYS A  46      34.627  16.455  33.607  1.00  0.69           H  
ATOM    702 2HZ  LYS A  46      36.026  15.930  34.305  1.00  0.69           H  
ATOM    703 3HZ  LYS A  46      35.160  14.920  33.331  1.00  0.69           H  
ATOM    704  N   SER A  47      35.692  10.458  40.246  1.00  0.70           N  
ATOM    705  CA  SER A  47      36.335   9.221  40.665  1.00  0.70           C  
ATOM    706  C   SER A  47      35.629   8.487  41.812  1.00  0.70           C  
ATOM    707  O   SER A  47      36.027   7.374  42.151  1.00  0.70           O  
ATOM    708  CB  SER A  47      37.772   9.503  41.061  1.00  0.70           C  
ATOM    709  OG  SER A  47      37.832  10.316  42.201  1.00  0.70           O  
ATOM    710  H   SER A  47      36.015  11.330  40.638  1.00  0.70           H  
ATOM    711  HA  SER A  47      36.348   8.550  39.806  1.00  0.70           H  
ATOM    712 1HB  SER A  47      38.278   8.559  41.260  1.00  0.70           H  
ATOM    713 2HB  SER A  47      38.293   9.986  40.236  1.00  0.70           H  
ATOM    714  HG  SER A  47      37.198   9.944  42.823  1.00  0.70           H  
ATOM    715  N   ASP A  48      34.617   9.107  42.430  1.00  0.68           N  
ATOM    716  CA  ASP A  48      33.937   8.510  43.583  1.00  0.68           C  
ATOM    717  C   ASP A  48      33.231   7.173  43.225  1.00  0.68           C  
ATOM    718  O   ASP A  48      32.318   7.145  42.413  1.00  0.68           O  
ATOM    719  CB  ASP A  48      32.928   9.504  44.199  1.00  0.68           C  
ATOM    720  CG  ASP A  48      32.248   8.991  45.501  1.00  0.68           C  
ATOM    721  OD1 ASP A  48      32.457   7.839  45.839  1.00  0.68           O  
ATOM    722  OD2 ASP A  48      31.528   9.734  46.136  1.00  0.68           O  
ATOM    723  H   ASP A  48      34.298  10.021  42.099  1.00  0.68           H  
ATOM    724  HA  ASP A  48      34.684   8.359  44.348  1.00  0.68           H  
ATOM    725 1HB  ASP A  48      33.446  10.443  44.425  1.00  0.68           H  
ATOM    726 2HB  ASP A  48      32.162   9.746  43.466  1.00  0.68           H  
ATOM    727  N   PRO A  49      33.602   6.028  43.814  1.00  0.67           N  
ATOM    728  CA  PRO A  49      32.992   4.734  43.560  1.00  0.67           C  
ATOM    729  C   PRO A  49      31.473   4.721  43.834  1.00  0.67           C  
ATOM    730  O   PRO A  49      30.742   3.869  43.311  1.00  0.67           O  
ATOM    731  CB  PRO A  49      33.730   3.833  44.560  1.00  0.67           C  
ATOM    732  CG  PRO A  49      35.047   4.509  44.808  1.00  0.67           C  
ATOM    733  CD  PRO A  49      34.741   5.978  44.764  1.00  0.67           C  
ATOM    734  HA  PRO A  49      33.201   4.435  42.527  1.00  0.67           H  
ATOM    735 1HB  PRO A  49      33.125   3.730  45.479  1.00  0.67           H  
ATOM    736 2HB  PRO A  49      33.839   2.823  44.141  1.00  0.67           H  
ATOM    737 1HG  PRO A  49      35.452   4.195  45.779  1.00  0.67           H  
ATOM    738 2HG  PRO A  49      35.779   4.212  44.044  1.00  0.67           H  
ATOM    739 1HD  PRO A  49      34.438   6.355  45.755  1.00  0.67           H  
ATOM    740 2HD  PRO A  49      35.633   6.470  44.375  1.00  0.67           H  
ATOM    741  N   HIS A  50      30.978   5.682  44.626  1.00  0.65           N  
ATOM    742  CA  HIS A  50      29.570   5.694  44.995  1.00  0.65           C  
ATOM    743  C   HIS A  50      28.700   6.464  44.003  1.00  0.65           C  
ATOM    744  O   HIS A  50      27.485   6.611  44.198  1.00  0.65           O  
ATOM    745  CB  HIS A  50      29.453   6.260  46.395  1.00  0.65           C  
ATOM    746  CG  HIS A  50      30.300   5.469  47.295  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      31.585   5.850  47.569  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      30.118   4.284  47.913  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      32.157   4.955  48.347  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      31.285   3.987  48.577  1.00  0.65           N  
ATOM    751  H   HIS A  50      31.588   6.408  45.025  1.00  0.65           H  
ATOM    752  HA  HIS A  50      29.198   4.672  45.021  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      29.806   7.289  46.408  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      28.427   6.236  46.741  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      32.022   6.686  47.154  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      29.277   3.591  47.951  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      33.186   5.090  48.679  1.00  0.65           H  
ATOM    758  N   ILE A  51      29.307   6.921  42.904  1.00  0.65           N  
ATOM    759  CA  ILE A  51      28.517   7.546  41.854  1.00  0.65           C  
ATOM    760  C   ILE A  51      28.427   6.616  40.664  1.00  0.65           C  
ATOM    761  O   ILE A  51      27.941   7.002  39.602  1.00  0.65           O  
ATOM    762  CB  ILE A  51      29.024   8.926  41.402  1.00  0.65           C  
ATOM    763  CG1 ILE A  51      30.386   8.904  40.825  1.00  0.65           C  
ATOM    764  CG2 ILE A  51      28.987   9.864  42.511  1.00  0.65           C  
ATOM    765  CD1 ILE A  51      30.758  10.185  40.150  1.00  0.65           C  
ATOM    766  H   ILE A  51      30.320   6.833  42.790  1.00  0.65           H  
ATOM    767  HA  ILE A  51      27.502   7.697  42.218  1.00  0.65           H  
ATOM    768  HB  ILE A  51      28.357   9.298  40.626  1.00  0.65           H  
ATOM    769 1HG1 ILE A  51      31.068   8.794  41.601  1.00  0.65           H  
ATOM    770 2HG1 ILE A  51      30.483   8.072  40.137  1.00  0.65           H  
ATOM    771 1HG2 ILE A  51      29.298  10.825  42.144  1.00  0.65           H  
ATOM    772 2HG2 ILE A  51      27.986   9.914  42.857  1.00  0.65           H  
ATOM    773 3HG2 ILE A  51      29.650   9.536  43.313  1.00  0.65           H  
ATOM    774 1HD1 ILE A  51      31.768  10.103  39.782  1.00  0.65           H  
ATOM    775 2HD1 ILE A  51      30.084  10.365  39.331  1.00  0.65           H  
ATOM    776 3HD1 ILE A  51      30.699  11.010  40.860  1.00  0.65           H  
ATOM    777  N   LYS A  52      28.889   5.377  40.836  1.00  0.66           N  
ATOM    778  CA  LYS A  52      28.770   4.402  39.771  1.00  0.66           C  
ATOM    779  C   LYS A  52      27.477   3.649  40.030  1.00  0.66           C  
ATOM    780  O   LYS A  52      27.373   2.908  41.017  1.00  0.66           O  
ATOM    781  CB  LYS A  52      30.002   3.514  39.771  1.00  0.66           C  
ATOM    782  CG  LYS A  52      31.273   4.311  39.437  1.00  0.66           C  
ATOM    783  CD  LYS A  52      32.527   3.457  39.448  1.00  0.66           C  
ATOM    784  CE  LYS A  52      33.760   4.299  39.087  1.00  0.66           C  
ATOM    785  NZ  LYS A  52      35.024   3.513  39.166  1.00  0.66           N  
ATOM    786  H   LYS A  52      29.317   5.086  41.716  1.00  0.66           H  
ATOM    787  HA  LYS A  52      28.686   4.910  38.809  1.00  0.66           H  
ATOM    788 1HB  LYS A  52      30.129   3.053  40.755  1.00  0.66           H  
ATOM    789 2HB  LYS A  52      29.883   2.717  39.035  1.00  0.66           H  
ATOM    790 1HG  LYS A  52      31.157   4.787  38.469  1.00  0.66           H  
ATOM    791 2HG  LYS A  52      31.395   5.098  40.188  1.00  0.66           H  
ATOM    792 1HD  LYS A  52      32.663   3.027  40.443  1.00  0.66           H  
ATOM    793 2HD  LYS A  52      32.426   2.645  38.728  1.00  0.66           H  
ATOM    794 1HE  LYS A  52      33.645   4.673  38.067  1.00  0.66           H  
ATOM    795 2HE  LYS A  52      33.829   5.152  39.771  1.00  0.66           H  
ATOM    796 1HZ  LYS A  52      35.805   4.108  38.910  1.00  0.66           H  
ATOM    797 2HZ  LYS A  52      35.151   3.178  40.109  1.00  0.66           H  
ATOM    798 3HZ  LYS A  52      34.982   2.726  38.531  1.00  0.66           H  
ATOM    799  N   LEU A  53      26.469   3.926  39.207  1.00  0.69           N  
ATOM    800  CA  LEU A  53      25.141   3.402  39.435  1.00  0.69           C  
ATOM    801  C   LEU A  53      24.765   2.377  38.367  1.00  0.69           C  
ATOM    802  O   LEU A  53      25.055   2.564  37.194  1.00  0.69           O  
ATOM    803  CB  LEU A  53      24.150   4.575  39.380  1.00  0.69           C  
ATOM    804  CG  LEU A  53      24.519   5.841  40.295  1.00  0.69           C  
ATOM    805  CD1 LEU A  53      23.481   6.903  40.136  1.00  0.69           C  
ATOM    806  CD2 LEU A  53      24.664   5.460  41.730  1.00  0.69           C  
ATOM    807  H   LEU A  53      26.611   4.534  38.406  1.00  0.69           H  
ATOM    808  HA  LEU A  53      25.113   2.934  40.411  1.00  0.69           H  
ATOM    809 1HB  LEU A  53      24.078   4.919  38.346  1.00  0.69           H  
ATOM    810 2HB  LEU A  53      23.173   4.207  39.691  1.00  0.69           H  
ATOM    811  HG  LEU A  53      25.464   6.261  39.946  1.00  0.69           H  
ATOM    812 1HD1 LEU A  53      23.763   7.767  40.733  1.00  0.69           H  
ATOM    813 2HD1 LEU A  53      23.421   7.183  39.103  1.00  0.69           H  
ATOM    814 3HD1 LEU A  53      22.524   6.530  40.472  1.00  0.69           H  
ATOM    815 1HD2 LEU A  53      24.928   6.345  42.321  1.00  0.69           H  
ATOM    816 2HD2 LEU A  53      23.734   5.048  42.085  1.00  0.69           H  
ATOM    817 3HD2 LEU A  53      25.452   4.734  41.813  1.00  0.69           H  
ATOM    818  N   GLN A  54      24.089   1.311  38.729  1.00  0.75           N  
ATOM    819  CA  GLN A  54      23.640   0.372  37.711  1.00  0.75           C  
ATOM    820  C   GLN A  54      22.199   0.688  37.414  1.00  0.75           C  
ATOM    821  O   GLN A  54      21.426   0.987  38.329  1.00  0.75           O  
ATOM    822  CB  GLN A  54      23.815  -1.080  38.147  1.00  0.75           C  
ATOM    823  CG  GLN A  54      23.435  -2.100  37.095  1.00  0.75           C  
ATOM    824  CD  GLN A  54      23.669  -3.530  37.565  1.00  0.75           C  
ATOM    825  OE1 GLN A  54      23.209  -3.933  38.645  1.00  0.75           O  
ATOM    826  NE2 GLN A  54      24.394  -4.306  36.764  1.00  0.75           N  
ATOM    827  H   GLN A  54      23.868   1.169  39.706  1.00  0.75           H  
ATOM    828  HA  GLN A  54      24.207   0.520  36.794  1.00  0.75           H  
ATOM    829 1HB  GLN A  54      24.855  -1.255  38.395  1.00  0.75           H  
ATOM    830 2HB  GLN A  54      23.225  -1.268  39.041  1.00  0.75           H  
ATOM    831 1HG  GLN A  54      22.377  -1.994  36.847  1.00  0.75           H  
ATOM    832 2HG  GLN A  54      24.042  -1.923  36.203  1.00  0.75           H  
ATOM    833 1HE2 GLN A  54      24.587  -5.253  37.020  1.00  0.75           H  
ATOM    834 2HE2 GLN A  54      24.764  -3.930  35.886  1.00  0.75           H  
ATOM    835  N   LEU A  55      21.832   0.694  36.148  1.00  0.84           N  
ATOM    836  CA  LEU A  55      20.454   0.954  35.834  1.00  0.84           C  
ATOM    837  C   LEU A  55      19.849  -0.398  35.491  1.00  0.84           C  
ATOM    838  O   LEU A  55      20.505  -1.214  34.848  1.00  0.84           O  
ATOM    839  CB  LEU A  55      20.384   1.932  34.647  1.00  0.84           C  
ATOM    840  CG  LEU A  55      21.099   3.289  34.816  1.00  0.84           C  
ATOM    841  CD1 LEU A  55      20.981   4.071  33.514  1.00  0.84           C  
ATOM    842  CD2 LEU A  55      20.487   4.055  35.956  1.00  0.84           C  
ATOM    843  H   LEU A  55      22.470   0.462  35.381  1.00  0.84           H  
ATOM    844  HA  LEU A  55      19.934   1.373  36.695  1.00  0.84           H  
ATOM    845 1HB  LEU A  55      20.844   1.446  33.797  1.00  0.84           H  
ATOM    846 2HB  LEU A  55      19.358   2.117  34.409  1.00  0.84           H  
ATOM    847  HG  LEU A  55      22.164   3.119  35.021  1.00  0.84           H  
ATOM    848 1HD1 LEU A  55      21.493   5.029  33.613  1.00  0.84           H  
ATOM    849 2HD1 LEU A  55      21.435   3.496  32.704  1.00  0.84           H  
ATOM    850 3HD1 LEU A  55      19.925   4.246  33.287  1.00  0.84           H  
ATOM    851 1HD2 LEU A  55      20.996   5.010  36.072  1.00  0.84           H  
ATOM    852 2HD2 LEU A  55      19.433   4.225  35.736  1.00  0.84           H  
ATOM    853 3HD2 LEU A  55      20.585   3.474  36.875  1.00  0.84           H  
ATOM    854  N   GLN A  56      18.630  -0.665  35.920  1.00  0.97           N  
ATOM    855  CA  GLN A  56      17.996  -1.909  35.512  1.00  0.97           C  
ATOM    856  C   GLN A  56      16.612  -1.665  34.961  1.00  0.97           C  
ATOM    857  O   GLN A  56      15.714  -1.215  35.677  1.00  0.97           O  
ATOM    858  CB  GLN A  56      17.929  -2.902  36.673  1.00  0.97           C  
ATOM    859  CG  GLN A  56      17.178  -4.214  36.346  1.00  0.97           C  
ATOM    860  CD  GLN A  56      17.902  -5.102  35.318  1.00  0.97           C  
ATOM    861  OE1 GLN A  56      19.022  -5.568  35.577  1.00  0.97           O  
ATOM    862  NE2 GLN A  56      17.273  -5.347  34.162  1.00  0.97           N  
ATOM    863  H   GLN A  56      18.148  -0.004  36.531  1.00  0.97           H  
ATOM    864  HA  GLN A  56      18.587  -2.359  34.716  1.00  0.97           H  
ATOM    865 1HB  GLN A  56      18.942  -3.159  36.987  1.00  0.97           H  
ATOM    866 2HB  GLN A  56      17.432  -2.431  37.523  1.00  0.97           H  
ATOM    867 1HG  GLN A  56      17.053  -4.787  37.263  1.00  0.97           H  
ATOM    868 2HG  GLN A  56      16.192  -3.961  35.936  1.00  0.97           H  
ATOM    869 1HE2 GLN A  56      17.703  -5.923  33.470  1.00  0.97           H  
ATOM    870 2HE2 GLN A  56      16.341  -4.946  33.976  1.00  0.97           H  
ATOM    871  N   ALA A  57      16.434  -1.925  33.674  1.00  1.12           N  
ATOM    872  CA  ALA A  57      15.125  -1.716  33.092  1.00  1.12           C  
ATOM    873  C   ALA A  57      14.238  -2.903  33.420  1.00  1.12           C  
ATOM    874  O   ALA A  57      14.703  -4.048  33.473  1.00  1.12           O  
ATOM    875  CB  ALA A  57      15.212  -1.493  31.594  1.00  1.12           C  
ATOM    876  H   ALA A  57      17.197  -2.274  33.110  1.00  1.12           H  
ATOM    877  HA  ALA A  57      14.684  -0.842  33.546  1.00  1.12           H  
ATOM    878 1HB  ALA A  57      14.206  -1.319  31.199  1.00  1.12           H  
ATOM    879 2HB  ALA A  57      15.830  -0.622  31.399  1.00  1.12           H  
ATOM    880 3HB  ALA A  57      15.647  -2.363  31.115  1.00  1.12           H  
ATOM    881  N   GLU A  58      12.961  -2.619  33.617  1.00  1.26           N  
ATOM    882  CA  GLU A  58      11.948  -3.630  33.871  1.00  1.26           C  
ATOM    883  C   GLU A  58      11.005  -3.644  32.684  1.00  1.26           C  
ATOM    884  O   GLU A  58      10.386  -4.658  32.359  1.00  1.26           O  
ATOM    885  CB  GLU A  58      11.189  -3.296  35.150  1.00  1.26           C  
ATOM    886  CG  GLU A  58      12.049  -3.181  36.372  1.00  1.26           C  
ATOM    887  CD  GLU A  58      12.620  -4.493  36.885  1.00  1.26           C  
ATOM    888  OE1 GLU A  58      12.094  -5.525  36.544  1.00  1.26           O  
ATOM    889  OE2 GLU A  58      13.598  -4.455  37.603  1.00  1.26           O  
ATOM    890  H   GLU A  58      12.685  -1.642  33.583  1.00  1.26           H  
ATOM    891  HA  GLU A  58      12.422  -4.607  33.962  1.00  1.26           H  
ATOM    892 1HB  GLU A  58      10.671  -2.341  35.021  1.00  1.26           H  
ATOM    893 2HB  GLU A  58      10.433  -4.056  35.337  1.00  1.26           H  
ATOM    894 1HG  GLU A  58      12.867  -2.481  36.179  1.00  1.26           H  
ATOM    895 2HG  GLU A  58      11.417  -2.753  37.119  1.00  1.26           H  
ATOM    896  N   GLU A  59      10.931  -2.483  32.046  1.00  1.34           N  
ATOM    897  CA  GLU A  59      10.060  -2.198  30.906  1.00  1.34           C  
ATOM    898  C   GLU A  59      10.704  -1.082  30.104  1.00  1.34           C  
ATOM    899  O   GLU A  59      11.527  -0.340  30.631  1.00  1.34           O  
ATOM    900  CB  GLU A  59       8.629  -1.837  31.370  1.00  1.34           C  
ATOM    901  CG  GLU A  59       7.576  -1.523  30.256  1.00  1.34           C  
ATOM    902  CD  GLU A  59       7.373  -2.616  29.218  1.00  1.34           C  
ATOM    903  OE1 GLU A  59       8.172  -2.675  28.307  1.00  1.34           O  
ATOM    904  OE2 GLU A  59       6.424  -3.360  29.321  1.00  1.34           O  
ATOM    905  H   GLU A  59      11.498  -1.723  32.426  1.00  1.34           H  
ATOM    906  HA  GLU A  59      10.003  -3.085  30.274  1.00  1.34           H  
ATOM    907 1HB  GLU A  59       8.233  -2.656  31.972  1.00  1.34           H  
ATOM    908 2HB  GLU A  59       8.679  -0.962  32.014  1.00  1.34           H  
ATOM    909 1HG  GLU A  59       6.622  -1.367  30.756  1.00  1.34           H  
ATOM    910 2HG  GLU A  59       7.826  -0.589  29.764  1.00  1.34           H  
ATOM    911  N   ARG A  60      10.298  -0.925  28.849  1.00  1.33           N  
ATOM    912  CA  ARG A  60      10.826   0.126  27.978  1.00  1.33           C  
ATOM    913  C   ARG A  60      10.965   1.482  28.665  1.00  1.33           C  
ATOM    914  O   ARG A  60      11.966   2.174  28.480  1.00  1.33           O  
ATOM    915  CB  ARG A  60       9.879   0.309  26.796  1.00  1.33           C  
ATOM    916  CG  ARG A  60      10.158   1.507  25.868  1.00  1.33           C  
ATOM    917  CD  ARG A  60      11.377   1.383  25.044  1.00  1.33           C  
ATOM    918  NE  ARG A  60      11.254   0.338  24.047  1.00  1.33           N  
ATOM    919  CZ  ARG A  60      12.161   0.094  23.088  1.00  1.33           C  
ATOM    920  NH1 ARG A  60      13.226   0.850  22.985  1.00  1.33           N  
ATOM    921  NH2 ARG A  60      11.973  -0.902  22.236  1.00  1.33           N  
ATOM    922  H   ARG A  60       9.592  -1.571  28.490  1.00  1.33           H  
ATOM    923  HA  ARG A  60      11.806  -0.188  27.618  1.00  1.33           H  
ATOM    924 1HB  ARG A  60       9.899  -0.591  26.183  1.00  1.33           H  
ATOM    925 2HB  ARG A  60       8.860   0.416  27.170  1.00  1.33           H  
ATOM    926 1HG  ARG A  60       9.315   1.636  25.192  1.00  1.33           H  
ATOM    927 2HG  ARG A  60      10.266   2.405  26.477  1.00  1.33           H  
ATOM    928 1HD  ARG A  60      11.553   2.318  24.533  1.00  1.33           H  
ATOM    929 2HD  ARG A  60      12.235   1.156  25.678  1.00  1.33           H  
ATOM    930  HE  ARG A  60      10.443  -0.262  24.093  1.00  1.33           H  
ATOM    931 1HH1 ARG A  60      13.373   1.645  23.632  1.00  1.33           H  
ATOM    932 2HH1 ARG A  60      13.893   0.673  22.259  1.00  1.33           H  
ATOM    933 1HH2 ARG A  60      11.148  -1.484  22.311  1.00  1.33           H  
ATOM    934 2HH2 ARG A  60      12.653  -1.081  21.513  1.00  1.33           H  
ATOM    935  N   GLY A  61       9.964   1.877  29.444  1.00  1.23           N  
ATOM    936  CA  GLY A  61      10.007   3.173  30.092  1.00  1.23           C  
ATOM    937  C   GLY A  61      10.297   3.148  31.592  1.00  1.23           C  
ATOM    938  O   GLY A  61      10.181   4.197  32.211  1.00  1.23           O  
ATOM    939  H   GLY A  61       9.172   1.267  29.582  1.00  1.23           H  
ATOM    940 1HA  GLY A  61      10.758   3.793  29.600  1.00  1.23           H  
ATOM    941 2HA  GLY A  61       9.054   3.672  29.930  1.00  1.23           H  
ATOM    942  N   VAL A  62      10.622   1.983  32.188  1.00  1.08           N  
ATOM    943  CA  VAL A  62      10.823   1.909  33.654  1.00  1.08           C  
ATOM    944  C   VAL A  62      12.151   1.287  34.091  1.00  1.08           C  
ATOM    945  O   VAL A  62      12.488   0.155  33.706  1.00  1.08           O  
ATOM    946  CB  VAL A  62       9.678   1.148  34.359  1.00  1.08           C  
ATOM    947  CG1 VAL A  62       9.982   1.061  35.854  1.00  1.08           C  
ATOM    948  CG2 VAL A  62       8.365   1.874  34.159  1.00  1.08           C  
ATOM    949  H   VAL A  62      10.771   1.153  31.617  1.00  1.08           H  
ATOM    950  HA  VAL A  62      10.804   2.927  34.035  1.00  1.08           H  
ATOM    951  HB  VAL A  62       9.615   0.136  33.962  1.00  1.08           H  
ATOM    952 1HG1 VAL A  62       9.193   0.527  36.353  1.00  1.08           H  
ATOM    953 2HG1 VAL A  62      10.923   0.531  36.009  1.00  1.08           H  
ATOM    954 3HG1 VAL A  62      10.059   2.074  36.262  1.00  1.08           H  
ATOM    955 1HG2 VAL A  62       7.568   1.338  34.667  1.00  1.08           H  
ATOM    956 2HG2 VAL A  62       8.457   2.875  34.579  1.00  1.08           H  
ATOM    957 3HG2 VAL A  62       8.132   1.940  33.101  1.00  1.08           H  
ATOM    958  N   VAL A  63      12.887   2.054  34.918  1.00  0.92           N  
ATOM    959  CA  VAL A  63      14.216   1.720  35.444  1.00  0.92           C  
ATOM    960  C   VAL A  63      14.430   1.881  36.957  1.00  0.92           C  
ATOM    961  O   VAL A  63      14.038   2.894  37.546  1.00  0.92           O  
ATOM    962  CB  VAL A  63      15.266   2.596  34.720  1.00  0.92           C  
ATOM    963  CG1 VAL A  63      16.655   2.404  35.269  1.00  0.92           C  
ATOM    964  CG2 VAL A  63      15.296   2.222  33.244  1.00  0.92           C  
ATOM    965  H   VAL A  63      12.485   2.952  35.190  1.00  0.92           H  
ATOM    966  HA  VAL A  63      14.401   0.685  35.195  1.00  0.92           H  
ATOM    967  HB  VAL A  63      14.997   3.648  34.837  1.00  0.92           H  
ATOM    968 1HG1 VAL A  63      17.329   3.047  34.712  1.00  0.92           H  
ATOM    969 2HG1 VAL A  63      16.687   2.679  36.315  1.00  0.92           H  
ATOM    970 3HG1 VAL A  63      16.948   1.372  35.152  1.00  0.92           H  
ATOM    971 1HG2 VAL A  63      16.021   2.835  32.749  1.00  0.92           H  
ATOM    972 2HG2 VAL A  63      15.582   1.191  33.140  1.00  0.92           H  
ATOM    973 3HG2 VAL A  63      14.327   2.381  32.785  1.00  0.92           H  
ATOM    974  N   SER A  64      15.072   0.887  37.580  1.00  0.79           N  
ATOM    975  CA  SER A  64      15.485   1.009  38.982  1.00  0.79           C  
ATOM    976  C   SER A  64      16.955   1.463  38.969  1.00  0.79           C  
ATOM    977  O   SER A  64      17.726   1.013  38.116  1.00  0.79           O  
ATOM    978  CB  SER A  64      15.313  -0.302  39.736  1.00  0.79           C  
ATOM    979  OG  SER A  64      15.775  -0.188  41.047  1.00  0.79           O  
ATOM    980  H   SER A  64      15.320   0.054  37.043  1.00  0.79           H  
ATOM    981  HA  SER A  64      14.886   1.778  39.473  1.00  0.79           H  
ATOM    982 1HB  SER A  64      14.272  -0.569  39.749  1.00  0.79           H  
ATOM    983 2HB  SER A  64      15.850  -1.096  39.219  1.00  0.79           H  
ATOM    984  HG  SER A  64      15.279   0.550  41.434  1.00  0.79           H  
ATOM    985  N   ILE A  65      17.350   2.346  39.891  1.00  0.70           N  
ATOM    986  CA  ILE A  65      18.737   2.845  39.949  1.00  0.70           C  
ATOM    987  C   ILE A  65      19.469   2.344  41.207  1.00  0.70           C  
ATOM    988  O   ILE A  65      19.030   2.615  42.329  1.00  0.70           O  
ATOM    989  CB  ILE A  65      18.732   4.389  39.940  1.00  0.70           C  
ATOM    990  CG1 ILE A  65      18.033   4.912  38.668  1.00  0.70           C  
ATOM    991  CG2 ILE A  65      20.162   4.932  40.039  1.00  0.70           C  
ATOM    992  CD1 ILE A  65      17.755   6.396  38.679  1.00  0.70           C  
ATOM    993  H   ILE A  65      16.672   2.678  40.564  1.00  0.70           H  
ATOM    994  HA  ILE A  65      19.282   2.485  39.074  1.00  0.70           H  
ATOM    995  HB  ILE A  65      18.160   4.745  40.787  1.00  0.70           H  
ATOM    996 1HG1 ILE A  65      18.647   4.694  37.833  1.00  0.70           H  
ATOM    997 2HG1 ILE A  65      17.081   4.395  38.541  1.00  0.70           H  
ATOM    998 1HG2 ILE A  65      20.135   6.022  40.045  1.00  0.70           H  
ATOM    999 2HG2 ILE A  65      20.629   4.575  40.958  1.00  0.70           H  
ATOM   1000 3HG2 ILE A  65      20.741   4.586  39.181  1.00  0.70           H  
ATOM   1001 1HD1 ILE A  65      17.273   6.674  37.756  1.00  0.70           H  
ATOM   1002 2HD1 ILE A  65      17.101   6.633  39.505  1.00  0.70           H  
ATOM   1003 3HD1 ILE A  65      18.686   6.946  38.782  1.00  0.70           H  
ATOM   1004  N   LYS A  66      20.592   1.633  41.029  1.00  0.65           N  
ATOM   1005  CA  LYS A  66      21.318   1.035  42.163  1.00  0.65           C  
ATOM   1006  C   LYS A  66      22.755   1.520  42.341  1.00  0.65           C  
ATOM   1007  O   LYS A  66      23.566   1.455  41.422  1.00  0.65           O  
ATOM   1008  CB  LYS A  66      21.372  -0.481  41.985  1.00  0.65           C  
ATOM   1009  CG  LYS A  66      22.089  -1.257  43.102  1.00  0.65           C  
ATOM   1010  CD  LYS A  66      22.180  -2.747  42.758  1.00  0.65           C  
ATOM   1011  CE  LYS A  66      22.905  -3.538  43.839  1.00  0.65           C  
ATOM   1012  NZ  LYS A  66      23.003  -4.993  43.493  1.00  0.65           N  
ATOM   1013  H   LYS A  66      20.923   1.454  40.080  1.00  0.65           H  
ATOM   1014  HA  LYS A  66      20.781   1.267  43.073  1.00  0.65           H  
ATOM   1015 1HB  LYS A  66      20.374  -0.864  41.875  1.00  0.65           H  
ATOM   1016 2HB  LYS A  66      21.898  -0.702  41.058  1.00  0.65           H  
ATOM   1017 1HG  LYS A  66      23.096  -0.870  43.233  1.00  0.65           H  
ATOM   1018 2HG  LYS A  66      21.547  -1.129  44.044  1.00  0.65           H  
ATOM   1019 1HD  LYS A  66      21.194  -3.161  42.615  1.00  0.65           H  
ATOM   1020 2HD  LYS A  66      22.732  -2.857  41.821  1.00  0.65           H  
ATOM   1021 1HE  LYS A  66      23.911  -3.137  43.958  1.00  0.65           H  
ATOM   1022 2HE  LYS A  66      22.364  -3.431  44.783  1.00  0.65           H  
ATOM   1023 1HZ  LYS A  66      23.488  -5.492  44.228  1.00  0.65           H  
ATOM   1024 2HZ  LYS A  66      22.075  -5.374  43.388  1.00  0.65           H  
ATOM   1025 3HZ  LYS A  66      23.510  -5.099  42.625  1.00  0.65           H  
ATOM   1026  N   GLY A  67      23.106   1.994  43.527  1.00  0.63           N  
ATOM   1027  CA  GLY A  67      24.492   2.376  43.738  1.00  0.63           C  
ATOM   1028  C   GLY A  67      25.278   1.088  43.794  1.00  0.63           C  
ATOM   1029  O   GLY A  67      25.013   0.251  44.664  1.00  0.63           O  
ATOM   1030  H   GLY A  67      22.429   2.036  44.278  1.00  0.63           H  
ATOM   1031 1HA  GLY A  67      24.847   2.983  42.920  1.00  0.63           H  
ATOM   1032 2HA  GLY A  67      24.602   2.937  44.664  1.00  0.63           H  
ATOM   1033  N   VAL A  68      26.270   0.930  42.914  1.00  0.61           N  
ATOM   1034  CA  VAL A  68      26.989  -0.340  42.839  1.00  0.61           C  
ATOM   1035  C   VAL A  68      27.868  -0.579  44.046  1.00  0.61           C  
ATOM   1036  O   VAL A  68      27.832  -1.647  44.648  1.00  0.61           O  
ATOM   1037  CB  VAL A  68      27.828  -0.399  41.544  1.00  0.61           C  
ATOM   1038  CG1 VAL A  68      28.698  -1.638  41.527  1.00  0.61           C  
ATOM   1039  CG2 VAL A  68      26.878  -0.389  40.353  1.00  0.61           C  
ATOM   1040  H   VAL A  68      26.494   1.669  42.242  1.00  0.61           H  
ATOM   1041  HA  VAL A  68      26.249  -1.140  42.790  1.00  0.61           H  
ATOM   1042  HB  VAL A  68      28.483   0.474  41.498  1.00  0.61           H  
ATOM   1043 1HG1 VAL A  68      29.282  -1.656  40.607  1.00  0.61           H  
ATOM   1044 2HG1 VAL A  68      29.371  -1.623  42.384  1.00  0.61           H  
ATOM   1045 3HG1 VAL A  68      28.069  -2.526  41.575  1.00  0.61           H  
ATOM   1046 1HG2 VAL A  68      27.446  -0.412  39.435  1.00  0.61           H  
ATOM   1047 2HG2 VAL A  68      26.226  -1.259  40.403  1.00  0.61           H  
ATOM   1048 3HG2 VAL A  68      26.279   0.517  40.388  1.00  0.61           H  
ATOM   1049  N   SER A  69      28.640   0.424  44.427  1.00  0.60           N  
ATOM   1050  CA  SER A  69      29.513   0.293  45.579  1.00  0.60           C  
ATOM   1051  C   SER A  69      28.723   0.181  46.881  1.00  0.60           C  
ATOM   1052  O   SER A  69      29.112  -0.533  47.805  1.00  0.60           O  
ATOM   1053  CB  SER A  69      30.430   1.479  45.654  1.00  0.60           C  
ATOM   1054  OG  SER A  69      31.302   1.517  44.554  1.00  0.60           O  
ATOM   1055  H   SER A  69      28.633   1.282  43.894  1.00  0.60           H  
ATOM   1056  HA  SER A  69      30.109  -0.612  45.459  1.00  0.60           H  
ATOM   1057 1HB  SER A  69      29.849   2.394  45.688  1.00  0.60           H  
ATOM   1058 2HB  SER A  69      31.008   1.425  46.576  1.00  0.60           H  
ATOM   1059  HG  SER A  69      30.894   2.138  43.907  1.00  0.60           H  
ATOM   1060  N   ALA A  70      27.631   0.944  46.960  1.00  0.59           N  
ATOM   1061  CA  ALA A  70      26.793   1.001  48.153  1.00  0.59           C  
ATOM   1062  C   ALA A  70      25.813  -0.164  48.259  1.00  0.59           C  
ATOM   1063  O   ALA A  70      25.338  -0.469  49.352  1.00  0.59           O  
ATOM   1064  CB  ALA A  70      26.014   2.301  48.170  1.00  0.59           C  
ATOM   1065  H   ALA A  70      27.376   1.496  46.156  1.00  0.59           H  
ATOM   1066  HA  ALA A  70      27.448   0.967  49.023  1.00  0.59           H  
ATOM   1067 1HB  ALA A  70      25.415   2.364  49.075  1.00  0.59           H  
ATOM   1068 2HB  ALA A  70      26.707   3.133  48.138  1.00  0.59           H  
ATOM   1069 3HB  ALA A  70      25.356   2.345  47.303  1.00  0.59           H  
ATOM   1070  N   ASN A  71      25.496  -0.805  47.131  1.00  0.58           N  
ATOM   1071  CA  ASN A  71      24.499  -1.871  47.076  1.00  0.58           C  
ATOM   1072  C   ASN A  71      23.141  -1.415  47.600  1.00  0.58           C  
ATOM   1073  O   ASN A  71      22.459  -2.148  48.321  1.00  0.58           O  
ATOM   1074  CB  ASN A  71      24.977  -3.111  47.807  1.00  0.58           C  
ATOM   1075  CG  ASN A  71      26.135  -3.778  47.118  1.00  0.58           C  
ATOM   1076  OD1 ASN A  71      26.049  -4.108  45.925  1.00  0.58           O  
ATOM   1077  ND2 ASN A  71      27.211  -3.979  47.833  1.00  0.58           N  
ATOM   1078  H   ASN A  71      25.909  -0.518  46.250  1.00  0.58           H  
ATOM   1079  HA  ASN A  71      24.362  -2.130  46.029  1.00  0.58           H  
ATOM   1080 1HB  ASN A  71      25.270  -2.868  48.824  1.00  0.58           H  
ATOM   1081 2HB  ASN A  71      24.156  -3.822  47.873  1.00  0.58           H  
ATOM   1082 1HD2 ASN A  71      28.012  -4.414  47.421  1.00  0.58           H  
ATOM   1083 2HD2 ASN A  71      27.237  -3.687  48.788  1.00  0.58           H  
ATOM   1084  N   ARG A  72      22.770  -0.192  47.233  1.00  0.57           N  
ATOM   1085  CA  ARG A  72      21.489   0.392  47.647  1.00  0.57           C  
ATOM   1086  C   ARG A  72      20.719   0.991  46.478  1.00  0.57           C  
ATOM   1087  O   ARG A  72      21.306   1.453  45.502  1.00  0.57           O  
ATOM   1088  CB  ARG A  72      21.653   1.463  48.701  1.00  0.57           C  
ATOM   1089  CG  ARG A  72      22.132   1.065  50.090  1.00  0.57           C  
ATOM   1090  CD  ARG A  72      22.201   2.300  50.930  1.00  0.57           C  
ATOM   1091  NE  ARG A  72      22.648   2.093  52.300  1.00  0.57           N  
ATOM   1092  CZ  ARG A  72      21.855   1.892  53.366  1.00  0.57           C  
ATOM   1093  NH1 ARG A  72      20.549   1.840  53.259  1.00  0.57           N  
ATOM   1094  NH2 ARG A  72      22.430   1.773  54.540  1.00  0.57           N  
ATOM   1095  H   ARG A  72      23.406   0.302  46.607  1.00  0.57           H  
ATOM   1096  HA  ARG A  72      20.877  -0.402  48.076  1.00  0.57           H  
ATOM   1097 1HB  ARG A  72      22.318   2.233  48.335  1.00  0.57           H  
ATOM   1098 2HB  ARG A  72      20.678   1.903  48.852  1.00  0.57           H  
ATOM   1099 1HG  ARG A  72      21.426   0.362  50.538  1.00  0.57           H  
ATOM   1100 2HG  ARG A  72      23.121   0.618  50.037  1.00  0.57           H  
ATOM   1101 1HD  ARG A  72      22.877   3.019  50.461  1.00  0.57           H  
ATOM   1102 2HD  ARG A  72      21.202   2.726  50.974  1.00  0.57           H  
ATOM   1103  HE  ARG A  72      23.650   2.142  52.506  1.00  0.57           H  
ATOM   1104 1HH1 ARG A  72      20.102   1.941  52.357  1.00  0.57           H  
ATOM   1105 2HH1 ARG A  72      19.985   1.708  54.084  1.00  0.57           H  
ATOM   1106 1HH2 ARG A  72      23.455   1.850  54.582  1.00  0.57           H  
ATOM   1107 2HH2 ARG A  72      21.882   1.642  55.372  1.00  0.57           H  
ATOM   1108  N   TYR A  73      19.401   1.036  46.586  1.00  0.56           N  
ATOM   1109  CA  TYR A  73      18.593   1.548  45.492  1.00  0.56           C  
ATOM   1110  C   TYR A  73      18.044   2.936  45.764  1.00  0.56           C  
ATOM   1111  O   TYR A  73      17.625   3.253  46.874  1.00  0.56           O  
ATOM   1112  CB  TYR A  73      17.445   0.580  45.255  1.00  0.56           C  
ATOM   1113  CG  TYR A  73      17.915  -0.768  44.889  1.00  0.56           C  
ATOM   1114  CD1 TYR A  73      18.205  -1.666  45.913  1.00  0.56           C  
ATOM   1115  CD2 TYR A  73      18.063  -1.133  43.576  1.00  0.56           C  
ATOM   1116  CE1 TYR A  73      18.641  -2.931  45.619  1.00  0.56           C  
ATOM   1117  CE2 TYR A  73      18.493  -2.409  43.273  1.00  0.56           C  
ATOM   1118  CZ  TYR A  73      18.783  -3.307  44.289  1.00  0.56           C  
ATOM   1119  OH  TYR A  73      19.199  -4.581  43.976  1.00  0.56           O  
ATOM   1120  H   TYR A  73      18.961   0.673  47.422  1.00  0.56           H  
ATOM   1121  HA  TYR A  73      19.202   1.603  44.600  1.00  0.56           H  
ATOM   1122 1HB  TYR A  73      16.838   0.498  46.161  1.00  0.56           H  
ATOM   1123 2HB  TYR A  73      16.805   0.956  44.454  1.00  0.56           H  
ATOM   1124  HD1 TYR A  73      18.081  -1.363  46.956  1.00  0.56           H  
ATOM   1125  HD2 TYR A  73      17.835  -0.422  42.777  1.00  0.56           H  
ATOM   1126  HE1 TYR A  73      18.864  -3.633  46.426  1.00  0.56           H  
ATOM   1127  HE2 TYR A  73      18.604  -2.710  42.231  1.00  0.56           H  
ATOM   1128  HH  TYR A  73      19.044  -4.742  43.040  1.00  0.56           H  
ATOM   1129  N   LEU A  74      18.025   3.766  44.737  1.00  0.56           N  
ATOM   1130  CA  LEU A  74      17.441   5.095  44.850  1.00  0.56           C  
ATOM   1131  C   LEU A  74      15.944   4.968  45.080  1.00  0.56           C  
ATOM   1132  O   LEU A  74      15.282   4.222  44.367  1.00  0.56           O  
ATOM   1133  CB  LEU A  74      17.671   5.909  43.571  1.00  0.56           C  
ATOM   1134  CG  LEU A  74      17.193   7.369  43.610  1.00  0.56           C  
ATOM   1135  CD1 LEU A  74      18.025   8.131  44.571  1.00  0.56           C  
ATOM   1136  CD2 LEU A  74      17.260   7.951  42.235  1.00  0.56           C  
ATOM   1137  H   LEU A  74      18.402   3.449  43.844  1.00  0.56           H  
ATOM   1138  HA  LEU A  74      17.886   5.610  45.702  1.00  0.56           H  
ATOM   1139 1HB  LEU A  74      18.717   5.898  43.320  1.00  0.56           H  
ATOM   1140 2HB  LEU A  74      17.127   5.420  42.767  1.00  0.56           H  
ATOM   1141  HG  LEU A  74      16.167   7.417  43.966  1.00  0.56           H  
ATOM   1142 1HD1 LEU A  74      17.679   9.152  44.598  1.00  0.56           H  
ATOM   1143 2HD1 LEU A  74      17.928   7.681  45.559  1.00  0.56           H  
ATOM   1144 3HD1 LEU A  74      19.068   8.106  44.258  1.00  0.56           H  
ATOM   1145 1HD2 LEU A  74      16.926   8.983  42.266  1.00  0.56           H  
ATOM   1146 2HD2 LEU A  74      18.271   7.905  41.866  1.00  0.56           H  
ATOM   1147 3HD2 LEU A  74      16.616   7.382  41.581  1.00  0.56           H  
ATOM   1148  N   ALA A  75      15.393   5.685  46.050  1.00  0.57           N  
ATOM   1149  CA  ALA A  75      13.955   5.612  46.259  1.00  0.57           C  
ATOM   1150  C   ALA A  75      13.370   6.967  46.575  1.00  0.57           C  
ATOM   1151  O   ALA A  75      14.008   7.791  47.233  1.00  0.57           O  
ATOM   1152  CB  ALA A  75      13.652   4.670  47.400  1.00  0.57           C  
ATOM   1153  H   ALA A  75      15.967   6.241  46.679  1.00  0.57           H  
ATOM   1154  HA  ALA A  75      13.496   5.249  45.344  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75      12.570   4.602  47.535  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75      14.053   3.696  47.180  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75      14.113   5.051  48.311  1.00  0.57           H  
ATOM   1158  N   MET A  76      12.139   7.196  46.136  1.00  0.59           N  
ATOM   1159  CA  MET A  76      11.491   8.454  46.475  1.00  0.59           C  
ATOM   1160  C   MET A  76      10.359   8.246  47.459  1.00  0.59           C  
ATOM   1161  O   MET A  76       9.541   7.349  47.289  1.00  0.59           O  
ATOM   1162  CB  MET A  76      10.985   9.148  45.234  1.00  0.59           C  
ATOM   1163  CG  MET A  76      10.356  10.508  45.504  1.00  0.59           C  
ATOM   1164  SD  MET A  76       9.798  11.308  44.020  1.00  0.59           S  
ATOM   1165  CE  MET A  76      11.304  11.744  43.178  1.00  0.59           C  
ATOM   1166  H   MET A  76      11.657   6.483  45.580  1.00  0.59           H  
ATOM   1167  HA  MET A  76      12.218   9.105  46.953  1.00  0.59           H  
ATOM   1168 1HB  MET A  76      11.804   9.283  44.532  1.00  0.59           H  
ATOM   1169 2HB  MET A  76      10.235   8.523  44.751  1.00  0.59           H  
ATOM   1170 1HG  MET A  76       9.496  10.394  46.168  1.00  0.59           H  
ATOM   1171 2HG  MET A  76      11.083  11.157  46.004  1.00  0.59           H  
ATOM   1172 1HE  MET A  76      11.055  12.229  42.249  1.00  0.59           H  
ATOM   1173 2HE  MET A  76      11.891  12.425  43.799  1.00  0.59           H  
ATOM   1174 3HE  MET A  76      11.881  10.851  42.971  1.00  0.59           H  
ATOM   1175  N   LYS A  77      10.300   9.100  48.467  1.00  0.60           N  
ATOM   1176  CA  LYS A  77       9.245   9.043  49.473  1.00  0.60           C  
ATOM   1177  C   LYS A  77       8.139  10.063  49.281  1.00  0.60           C  
ATOM   1178  O   LYS A  77       8.269  11.033  48.533  1.00  0.60           O  
ATOM   1179  CB  LYS A  77       9.823   9.182  50.874  1.00  0.60           C  
ATOM   1180  CG  LYS A  77      10.802   8.137  51.264  1.00  0.60           C  
ATOM   1181  CD  LYS A  77      10.118   6.783  51.348  1.00  0.60           C  
ATOM   1182  CE  LYS A  77      11.044   5.694  51.875  1.00  0.60           C  
ATOM   1183  NZ  LYS A  77      10.321   4.398  52.026  1.00  0.60           N  
ATOM   1184  H   LYS A  77      11.031   9.813  48.548  1.00  0.60           H  
ATOM   1185  HA  LYS A  77       8.780   8.058  49.410  1.00  0.60           H  
ATOM   1186 1HB  LYS A  77      10.346  10.136  50.946  1.00  0.60           H  
ATOM   1187 2HB  LYS A  77       9.024   9.196  51.611  1.00  0.60           H  
ATOM   1188 1HG  LYS A  77      11.632   8.106  50.551  1.00  0.60           H  
ATOM   1189 2HG  LYS A  77      11.177   8.398  52.244  1.00  0.60           H  
ATOM   1190 1HD  LYS A  77       9.248   6.851  52.001  1.00  0.60           H  
ATOM   1191 2HD  LYS A  77       9.772   6.486  50.350  1.00  0.60           H  
ATOM   1192 1HE  LYS A  77      11.865   5.559  51.170  1.00  0.60           H  
ATOM   1193 2HE  LYS A  77      11.450   5.991  52.841  1.00  0.60           H  
ATOM   1194 1HZ  LYS A  77      10.943   3.684  52.358  1.00  0.60           H  
ATOM   1195 2HZ  LYS A  77       9.559   4.507  52.673  1.00  0.60           H  
ATOM   1196 3HZ  LYS A  77       9.939   4.122  51.115  1.00  0.60           H  
ATOM   1197  N   GLU A  78       7.051   9.849  50.014  1.00  0.62           N  
ATOM   1198  CA  GLU A  78       5.874  10.717  50.029  1.00  0.62           C  
ATOM   1199  C   GLU A  78       6.174  12.142  50.470  1.00  0.62           C  
ATOM   1200  O   GLU A  78       5.395  13.054  50.212  1.00  0.62           O  
ATOM   1201  CB  GLU A  78       4.812  10.111  50.942  1.00  0.62           C  
ATOM   1202  CG  GLU A  78       5.190  10.076  52.421  1.00  0.62           C  
ATOM   1203  CD  GLU A  78       4.148   9.393  53.283  1.00  0.62           C  
ATOM   1204  OE1 GLU A  78       3.113   9.033  52.769  1.00  0.62           O  
ATOM   1205  OE2 GLU A  78       4.394   9.232  54.456  1.00  0.62           O  
ATOM   1206  H   GLU A  78       7.027   9.017  50.586  1.00  0.62           H  
ATOM   1207  HA  GLU A  78       5.481  10.773  49.018  1.00  0.62           H  
ATOM   1208 1HB  GLU A  78       3.887  10.676  50.844  1.00  0.62           H  
ATOM   1209 2HB  GLU A  78       4.605   9.097  50.641  1.00  0.62           H  
ATOM   1210 1HG  GLU A  78       6.142   9.555  52.530  1.00  0.62           H  
ATOM   1211 2HG  GLU A  78       5.323  11.096  52.777  1.00  0.62           H  
ATOM   1212  N   ASP A  79       7.274  12.321  51.189  1.00  0.62           N  
ATOM   1213  CA  ASP A  79       7.697  13.632  51.650  1.00  0.62           C  
ATOM   1214  C   ASP A  79       8.585  14.354  50.633  1.00  0.62           C  
ATOM   1215  O   ASP A  79       9.099  15.440  50.898  1.00  0.62           O  
ATOM   1216  CB  ASP A  79       8.386  13.483  52.998  1.00  0.62           C  
ATOM   1217  CG  ASP A  79       9.678  12.664  52.982  1.00  0.62           C  
ATOM   1218  OD1 ASP A  79      10.197  12.332  51.933  1.00  0.62           O  
ATOM   1219  OD2 ASP A  79      10.155  12.368  54.060  1.00  0.62           O  
ATOM   1220  H   ASP A  79       7.841  11.516  51.396  1.00  0.62           H  
ATOM   1221  HA  ASP A  79       6.805  14.240  51.800  1.00  0.62           H  
ATOM   1222 1HB  ASP A  79       8.620  14.476  53.385  1.00  0.62           H  
ATOM   1223 2HB  ASP A  79       7.693  13.018  53.701  1.00  0.62           H  
ATOM   1224  N   GLY A  80       8.759  13.751  49.460  1.00  0.62           N  
ATOM   1225  CA  GLY A  80       9.554  14.319  48.387  1.00  0.62           C  
ATOM   1226  C   GLY A  80      11.050  14.029  48.487  1.00  0.62           C  
ATOM   1227  O   GLY A  80      11.809  14.455  47.612  1.00  0.62           O  
ATOM   1228  H   GLY A  80       8.340  12.840  49.294  1.00  0.62           H  
ATOM   1229 1HA  GLY A  80       9.186  13.924  47.442  1.00  0.62           H  
ATOM   1230 2HA  GLY A  80       9.393  15.395  48.361  1.00  0.62           H  
ATOM   1231  N   ARG A  81      11.499  13.316  49.521  1.00  0.61           N  
ATOM   1232  CA  ARG A  81      12.929  13.054  49.637  1.00  0.61           C  
ATOM   1233  C   ARG A  81      13.425  11.862  48.826  1.00  0.61           C  
ATOM   1234  O   ARG A  81      12.693  10.895  48.583  1.00  0.61           O  
ATOM   1235  CB  ARG A  81      13.349  12.818  51.081  1.00  0.61           C  
ATOM   1236  CG  ARG A  81      13.247  13.999  52.042  1.00  0.61           C  
ATOM   1237  CD  ARG A  81      13.786  13.638  53.397  1.00  0.61           C  
ATOM   1238  NE  ARG A  81      12.958  12.671  54.086  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81      13.337  11.868  55.080  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81      14.574  11.859  55.538  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81      12.416  11.087  55.577  1.00  0.61           N  
ATOM   1242  H   ARG A  81      10.863  12.973  50.257  1.00  0.61           H  
ATOM   1243  HA  ARG A  81      13.451  13.938  49.280  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81      12.734  12.019  51.499  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81      14.380  12.470  51.099  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81      13.833  14.817  51.671  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81      12.201  14.303  52.142  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      14.780  13.212  53.284  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81      13.844  14.533  54.010  1.00  0.61           H  
ATOM   1250  HE  ARG A  81      11.964  12.600  53.824  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81      15.265  12.474  55.134  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81      14.827  11.238  56.291  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81      11.470  11.171  55.167  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81      12.620  10.452  56.330  1.00  0.61           H  
ATOM   1255  N   LEU A  82      14.698  11.937  48.426  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      15.398  10.832  47.773  1.00  0.60           C  
ATOM   1257  C   LEU A  82      16.304  10.123  48.766  1.00  0.60           C  
ATOM   1258  O   LEU A  82      17.265  10.700  49.275  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      16.250  11.304  46.605  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      15.574  11.957  45.438  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      16.656  12.438  44.490  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      14.656  10.930  44.745  1.00  0.60           C  
ATOM   1263  H   LEU A  82      15.217  12.782  48.620  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      14.662  10.124  47.405  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      16.982  12.011  46.989  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      16.789  10.447  46.234  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      14.989  12.819  45.770  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      16.202  12.918  43.643  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      17.294  13.144  45.002  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      17.253  11.590  44.162  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      14.179  11.390  43.889  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      15.244  10.073  44.413  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      13.894  10.591  45.450  1.00  0.60           H  
ATOM   1274  N   LEU A  83      15.946   8.895  49.086  1.00  0.59           N  
ATOM   1275  CA  LEU A  83      16.640   8.103  50.090  1.00  0.59           C  
ATOM   1276  C   LEU A  83      17.182   6.841  49.451  1.00  0.59           C  
ATOM   1277  O   LEU A  83      16.723   6.461  48.373  1.00  0.59           O  
ATOM   1278  CB  LEU A  83      15.681   7.756  51.225  1.00  0.59           C  
ATOM   1279  CG  LEU A  83      14.944   8.974  51.863  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83      14.001   8.471  52.898  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83      15.931   9.959  52.463  1.00  0.59           C  
ATOM   1282  H   LEU A  83      15.157   8.487  48.586  1.00  0.59           H  
ATOM   1283  HA  LEU A  83      17.477   8.675  50.487  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83      14.926   7.072  50.841  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83      16.241   7.246  52.010  1.00  0.59           H  
ATOM   1286  HG  LEU A  83      14.354   9.476  51.089  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83      13.447   9.305  53.327  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83      13.324   7.778  52.438  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83      14.559   7.960  53.680  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83      15.388  10.793  52.890  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83      16.509   9.463  53.241  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83      16.604  10.325  51.696  1.00  0.59           H  
ATOM   1293  N   ALA A  84      18.167   6.188  50.065  1.00  0.58           N  
ATOM   1294  CA  ALA A  84      18.599   4.923  49.490  1.00  0.58           C  
ATOM   1295  C   ALA A  84      18.109   3.723  50.324  1.00  0.58           C  
ATOM   1296  O   ALA A  84      18.198   3.731  51.555  1.00  0.58           O  
ATOM   1297  CB  ALA A  84      20.083   4.947  49.343  1.00  0.58           C  
ATOM   1298  H   ALA A  84      18.613   6.540  50.914  1.00  0.58           H  
ATOM   1299  HA  ALA A  84      18.167   4.840  48.502  1.00  0.58           H  
ATOM   1300 1HB  ALA A  84      20.408   4.054  48.865  1.00  0.58           H  
ATOM   1301 2HB  ALA A  84      20.333   5.791  48.737  1.00  0.58           H  
ATOM   1302 3HB  ALA A  84      20.550   5.043  50.289  1.00  0.58           H  
ATOM   1303  N   SER A  85      17.630   2.683  49.635  1.00  0.58           N  
ATOM   1304  CA  SER A  85      17.083   1.468  50.252  1.00  0.58           C  
ATOM   1305  C   SER A  85      17.919   0.215  50.029  1.00  0.58           C  
ATOM   1306  O   SER A  85      18.581   0.052  49.011  1.00  0.58           O  
ATOM   1307  CB  SER A  85      15.687   1.196  49.724  1.00  0.58           C  
ATOM   1308  OG  SER A  85      15.187  -0.029  50.212  1.00  0.58           O  
ATOM   1309  H   SER A  85      17.604   2.770  48.621  1.00  0.58           H  
ATOM   1310  HA  SER A  85      17.017   1.639  51.328  1.00  0.58           H  
ATOM   1311 1HB  SER A  85      15.014   2.009  49.991  1.00  0.58           H  
ATOM   1312 2HB  SER A  85      15.733   1.155  48.632  1.00  0.58           H  
ATOM   1313  HG  SER A  85      14.718  -0.449  49.445  1.00  0.58           H  
ATOM   1314  N   LYS A  86      17.861  -0.719  50.968  1.00  0.59           N  
ATOM   1315  CA  LYS A  86      18.561  -1.994  50.785  1.00  0.59           C  
ATOM   1316  C   LYS A  86      17.728  -2.989  49.970  1.00  0.59           C  
ATOM   1317  O   LYS A  86      18.203  -4.070  49.616  1.00  0.59           O  
ATOM   1318  CB  LYS A  86      18.901  -2.631  52.124  1.00  0.59           C  
ATOM   1319  CG  LYS A  86      19.907  -1.879  52.975  1.00  0.59           C  
ATOM   1320  CD  LYS A  86      20.179  -2.648  54.271  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      21.203  -1.953  55.155  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86      21.445  -2.718  56.420  1.00  0.59           N  
ATOM   1323  H   LYS A  86      17.309  -0.559  51.801  1.00  0.59           H  
ATOM   1324  HA  LYS A  86      19.488  -1.807  50.239  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86      17.987  -2.746  52.708  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86      19.299  -3.630  51.949  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      20.840  -1.757  52.419  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86      19.513  -0.895  53.215  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86      19.248  -2.754  54.828  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86      20.548  -3.644  54.027  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      22.142  -1.860  54.610  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86      20.841  -0.957  55.407  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      22.128  -2.234  56.984  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86      20.580  -2.802  56.936  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86      21.790  -3.641  56.193  1.00  0.59           H  
ATOM   1336  N   SER A  87      16.477  -2.632  49.701  1.00  0.59           N  
ATOM   1337  CA  SER A  87      15.570  -3.497  48.962  1.00  0.59           C  
ATOM   1338  C   SER A  87      14.816  -2.715  47.901  1.00  0.59           C  
ATOM   1339  O   SER A  87      14.554  -1.515  48.056  1.00  0.59           O  
ATOM   1340  CB  SER A  87      14.581  -4.157  49.901  1.00  0.59           C  
ATOM   1341  OG  SER A  87      15.240  -4.961  50.845  1.00  0.59           O  
ATOM   1342  H   SER A  87      16.148  -1.726  50.009  1.00  0.59           H  
ATOM   1343  HA  SER A  87      16.154  -4.270  48.461  1.00  0.59           H  
ATOM   1344 1HB  SER A  87      14.000  -3.390  50.414  1.00  0.59           H  
ATOM   1345 2HB  SER A  87      13.883  -4.762  49.323  1.00  0.59           H  
ATOM   1346  HG  SER A  87      15.808  -5.554  50.339  1.00  0.59           H  
ATOM   1347  N   VAL A  88      14.423  -3.418  46.844  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      13.657  -2.814  45.771  1.00  0.59           C  
ATOM   1349  C   VAL A  88      12.163  -2.877  46.026  1.00  0.59           C  
ATOM   1350  O   VAL A  88      11.616  -3.937  46.327  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      13.962  -3.505  44.439  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      13.127  -2.917  43.348  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      15.357  -3.334  44.136  1.00  0.59           C  
ATOM   1354  H   VAL A  88      14.670  -4.395  46.782  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      13.955  -1.771  45.687  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      13.722  -4.565  44.514  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      13.363  -3.419  42.414  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      12.073  -3.051  43.578  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      13.345  -1.854  43.251  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      15.596  -3.819  43.191  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      15.553  -2.272  44.064  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      15.948  -3.772  44.933  1.00  0.59           H  
ATOM   1363  N   THR A  89      11.524  -1.732  45.894  1.00  0.60           N  
ATOM   1364  CA  THR A  89      10.091  -1.581  46.058  1.00  0.60           C  
ATOM   1365  C   THR A  89       9.518  -0.647  44.999  1.00  0.60           C  
ATOM   1366  O   THR A  89      10.239  -0.176  44.130  1.00  0.60           O  
ATOM   1367  CB  THR A  89       9.760  -1.087  47.477  1.00  0.60           C  
ATOM   1368  OG1 THR A  89       8.336  -1.154  47.676  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      10.273   0.308  47.693  1.00  0.60           C  
ATOM   1370  H   THR A  89      12.075  -0.919  45.671  1.00  0.60           H  
ATOM   1371  HA  THR A  89       9.623  -2.558  45.926  1.00  0.60           H  
ATOM   1372  HB  THR A  89      10.236  -1.749  48.201  1.00  0.60           H  
ATOM   1373  HG1 THR A  89       8.140  -0.977  48.603  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      10.034   0.642  48.703  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      11.349   0.321  47.555  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89       9.822   0.950  46.995  1.00  0.60           H  
ATOM   1377  N   ASP A  90       8.231  -0.336  45.095  1.00  0.60           N  
ATOM   1378  CA  ASP A  90       7.561   0.504  44.084  1.00  0.60           C  
ATOM   1379  C   ASP A  90       8.208   1.889  43.973  1.00  0.60           C  
ATOM   1380  O   ASP A  90       8.356   2.456  42.890  1.00  0.60           O  
ATOM   1381  CB  ASP A  90       6.080   0.664  44.409  1.00  0.60           C  
ATOM   1382  CG  ASP A  90       5.238  -0.596  44.173  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90       5.706  -1.514  43.535  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90       4.122  -0.617  44.637  1.00  0.60           O  
ATOM   1385  H   ASP A  90       7.737  -0.716  45.895  1.00  0.60           H  
ATOM   1386  HA  ASP A  90       7.635   0.004  43.123  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90       5.975   0.957  45.453  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90       5.667   1.476  43.807  1.00  0.60           H  
ATOM   1389  N   GLU A  91       8.650   2.381  45.117  1.00  0.62           N  
ATOM   1390  CA  GLU A  91       9.276   3.682  45.332  1.00  0.62           C  
ATOM   1391  C   GLU A  91      10.642   3.777  44.649  1.00  0.62           C  
ATOM   1392  O   GLU A  91      11.208   4.867  44.512  1.00  0.62           O  
ATOM   1393  CB  GLU A  91       9.401   3.905  46.835  1.00  0.62           C  
ATOM   1394  CG  GLU A  91       8.070   3.996  47.514  1.00  0.62           C  
ATOM   1395  CD  GLU A  91       8.115   3.962  48.999  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91       9.190   3.801  49.544  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91       7.055   4.066  49.607  1.00  0.62           O  
ATOM   1398  H   GLU A  91       8.506   1.800  45.928  1.00  0.62           H  
ATOM   1399  HA  GLU A  91       8.626   4.451  44.910  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91       9.991   3.134  47.290  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91       9.922   4.842  47.011  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91       7.658   4.941  47.224  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91       7.422   3.204  47.144  1.00  0.62           H  
ATOM   1404  N   CYS A  92      11.213   2.614  44.305  1.00  0.65           N  
ATOM   1405  CA  CYS A  92      12.521   2.524  43.681  1.00  0.65           C  
ATOM   1406  C   CYS A  92      12.459   2.488  42.165  1.00  0.65           C  
ATOM   1407  O   CYS A  92      13.506   2.433  41.506  1.00  0.65           O  
ATOM   1408  CB  CYS A  92      13.253   1.265  44.118  1.00  0.65           C  
ATOM   1409  SG  CYS A  92      13.656   1.178  45.861  1.00  0.65           S  
ATOM   1410  H   CYS A  92      10.703   1.743  44.423  1.00  0.65           H  
ATOM   1411  HA  CYS A  92      13.093   3.391  43.978  1.00  0.65           H  
ATOM   1412 1HB  CYS A  92      12.656   0.398  43.860  1.00  0.65           H  
ATOM   1413 2HB  CYS A  92      14.187   1.192  43.563  1.00  0.65           H  
ATOM   1414  HG  CYS A  92      14.426   2.272  45.866  1.00  0.65           H  
ATOM   1415  N   PHE A  93      11.254   2.471  41.596  1.00  0.69           N  
ATOM   1416  CA  PHE A  93      11.184   2.422  40.151  1.00  0.69           C  
ATOM   1417  C   PHE A  93      10.866   3.799  39.621  1.00  0.69           C  
ATOM   1418  O   PHE A  93       9.976   4.489  40.138  1.00  0.69           O  
ATOM   1419  CB  PHE A  93      10.142   1.415  39.691  1.00  0.69           C  
ATOM   1420  CG  PHE A  93      10.504   0.030  40.022  1.00  0.69           C  
ATOM   1421  CD1 PHE A  93       9.919  -0.572  41.088  1.00  0.69           C  
ATOM   1422  CD2 PHE A  93      11.444  -0.666  39.303  1.00  0.69           C  
ATOM   1423  CE1 PHE A  93      10.223  -1.854  41.445  1.00  0.69           C  
ATOM   1424  CE2 PHE A  93      11.765  -1.956  39.665  1.00  0.69           C  
ATOM   1425  CZ  PHE A  93      11.146  -2.549  40.726  1.00  0.69           C  
ATOM   1426  H   PHE A  93      10.394   2.504  42.149  1.00  0.69           H  
ATOM   1427  HA  PHE A  93      12.153   2.121  39.750  1.00  0.69           H  
ATOM   1428 1HB  PHE A  93       9.189   1.642  40.173  1.00  0.69           H  
ATOM   1429 2HB  PHE A  93      10.004   1.495  38.631  1.00  0.69           H  
ATOM   1430  HD1 PHE A  93       9.199  -0.010  41.652  1.00  0.69           H  
ATOM   1431  HD2 PHE A  93      11.938  -0.190  38.450  1.00  0.69           H  
ATOM   1432  HE1 PHE A  93       9.730  -2.311  42.303  1.00  0.69           H  
ATOM   1433  HE2 PHE A  93      12.516  -2.515  39.103  1.00  0.69           H  
ATOM   1434  HZ  PHE A  93      11.398  -3.571  41.000  1.00  0.69           H  
ATOM   1435  N   PHE A  94      11.569   4.178  38.565  1.00  0.77           N  
ATOM   1436  CA  PHE A  94      11.384   5.470  37.952  1.00  0.77           C  
ATOM   1437  C   PHE A  94      11.074   5.350  36.472  1.00  0.77           C  
ATOM   1438  O   PHE A  94      11.554   4.439  35.794  1.00  0.77           O  
ATOM   1439  CB  PHE A  94      12.670   6.284  38.137  1.00  0.77           C  
ATOM   1440  CG  PHE A  94      13.019   6.543  39.594  1.00  0.77           C  
ATOM   1441  CD1 PHE A  94      13.767   5.617  40.317  1.00  0.77           C  
ATOM   1442  CD2 PHE A  94      12.591   7.689  40.245  1.00  0.77           C  
ATOM   1443  CE1 PHE A  94      14.066   5.833  41.650  1.00  0.77           C  
ATOM   1444  CE2 PHE A  94      12.888   7.904  41.585  1.00  0.77           C  
ATOM   1445  CZ  PHE A  94      13.624   6.973  42.288  1.00  0.77           C  
ATOM   1446  H   PHE A  94      12.307   3.578  38.200  1.00  0.77           H  
ATOM   1447  HA  PHE A  94      10.555   5.973  38.442  1.00  0.77           H  
ATOM   1448 1HB  PHE A  94      13.504   5.752  37.672  1.00  0.77           H  
ATOM   1449 2HB  PHE A  94      12.564   7.244  37.628  1.00  0.77           H  
ATOM   1450  HD1 PHE A  94      14.114   4.702  39.824  1.00  0.77           H  
ATOM   1451  HD2 PHE A  94      12.011   8.424  39.692  1.00  0.77           H  
ATOM   1452  HE1 PHE A  94      14.646   5.090  42.193  1.00  0.77           H  
ATOM   1453  HE2 PHE A  94      12.540   8.803  42.079  1.00  0.77           H  
ATOM   1454  HZ  PHE A  94      13.857   7.136  43.339  1.00  0.77           H  
ATOM   1455  N   PHE A  95      10.301   6.281  35.950  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      10.089   6.305  34.527  1.00  0.86           C  
ATOM   1457  C   PHE A  95      11.272   7.029  33.933  1.00  0.86           C  
ATOM   1458  O   PHE A  95      11.730   8.009  34.522  1.00  0.86           O  
ATOM   1459  CB  PHE A  95       8.797   7.017  34.131  1.00  0.86           C  
ATOM   1460  CG  PHE A  95       7.540   6.285  34.425  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95       6.724   6.647  35.484  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95       7.157   5.229  33.620  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95       5.542   5.961  35.711  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95       5.990   4.541  33.856  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95       5.179   4.910  34.900  1.00  0.86           C  
ATOM   1466  H   PHE A  95       9.902   6.991  36.540  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      10.056   5.289  34.174  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95       8.752   7.971  34.643  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95       8.826   7.226  33.063  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95       7.014   7.483  36.133  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95       7.801   4.942  32.786  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95       4.893   6.254  36.540  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95       5.707   3.710  33.211  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95       4.250   4.374  35.088  1.00  0.86           H  
ATOM   1475  N   GLU A  96      11.764   6.585  32.783  1.00  0.98           N  
ATOM   1476  CA  GLU A  96      12.894   7.289  32.167  1.00  0.98           C  
ATOM   1477  C   GLU A  96      12.537   7.816  30.792  1.00  0.98           C  
ATOM   1478  O   GLU A  96      12.091   7.071  29.914  1.00  0.98           O  
ATOM   1479  CB  GLU A  96      14.133   6.387  32.083  1.00  0.98           C  
ATOM   1480  CG  GLU A  96      15.405   7.047  31.558  1.00  0.98           C  
ATOM   1481  CD  GLU A  96      16.586   6.085  31.615  1.00  0.98           C  
ATOM   1482  OE1 GLU A  96      16.346   4.957  31.890  1.00  0.98           O  
ATOM   1483  OE2 GLU A  96      17.715   6.488  31.427  1.00  0.98           O  
ATOM   1484  H   GLU A  96      11.336   5.761  32.360  1.00  0.98           H  
ATOM   1485  HA  GLU A  96      13.153   8.141  32.790  1.00  0.98           H  
ATOM   1486 1HB  GLU A  96      14.355   5.992  33.077  1.00  0.98           H  
ATOM   1487 2HB  GLU A  96      13.914   5.533  31.439  1.00  0.98           H  
ATOM   1488 1HG  GLU A  96      15.240   7.369  30.543  1.00  0.98           H  
ATOM   1489 2HG  GLU A  96      15.619   7.934  32.155  1.00  0.98           H  
ATOM   1490  N   ARG A  97      12.755   9.113  30.604  1.00  1.11           N  
ATOM   1491  CA  ARG A  97      12.455   9.738  29.329  1.00  1.11           C  
ATOM   1492  C   ARG A  97      13.652  10.493  28.790  1.00  1.11           C  
ATOM   1493  O   ARG A  97      14.349  11.194  29.526  1.00  1.11           O  
ATOM   1494  CB  ARG A  97      11.266  10.689  29.437  1.00  1.11           C  
ATOM   1495  CG  ARG A  97      10.820  11.269  28.065  1.00  1.11           C  
ATOM   1496  CD  ARG A  97       9.551  12.070  28.120  1.00  1.11           C  
ATOM   1497  NE  ARG A  97       9.716  13.379  28.718  1.00  1.11           N  
ATOM   1498  CZ  ARG A  97       8.718  14.184  29.099  1.00  1.11           C  
ATOM   1499  NH1 ARG A  97       7.457  13.814  28.979  1.00  1.11           N  
ATOM   1500  NH2 ARG A  97       9.037  15.354  29.588  1.00  1.11           N  
ATOM   1501  H   ARG A  97      13.107   9.667  31.387  1.00  1.11           H  
ATOM   1502  HA  ARG A  97      12.198   8.958  28.613  1.00  1.11           H  
ATOM   1503 1HB  ARG A  97      10.417  10.175  29.883  1.00  1.11           H  
ATOM   1504 2HB  ARG A  97      11.527  11.531  30.085  1.00  1.11           H  
ATOM   1505 1HG  ARG A  97      11.600  11.943  27.696  1.00  1.11           H  
ATOM   1506 2HG  ARG A  97      10.683  10.456  27.353  1.00  1.11           H  
ATOM   1507 1HD  ARG A  97       9.178  12.209  27.107  1.00  1.11           H  
ATOM   1508 2HD  ARG A  97       8.811  11.525  28.704  1.00  1.11           H  
ATOM   1509  HE  ARG A  97      10.665  13.761  28.831  1.00  1.11           H  
ATOM   1510 1HH1 ARG A  97       7.233  12.908  28.594  1.00  1.11           H  
ATOM   1511 2HH1 ARG A  97       6.719  14.438  29.267  1.00  1.11           H  
ATOM   1512 1HH2 ARG A  97      10.043  15.586  29.636  1.00  1.11           H  
ATOM   1513 2HH2 ARG A  97       8.329  16.003  29.879  1.00  1.11           H  
ATOM   1514  N   LEU A  98      13.902  10.324  27.497  1.00  1.22           N  
ATOM   1515  CA  LEU A  98      14.990  11.025  26.831  1.00  1.22           C  
ATOM   1516  C   LEU A  98      14.464  12.313  26.227  1.00  1.22           C  
ATOM   1517  O   LEU A  98      13.529  12.293  25.425  1.00  1.22           O  
ATOM   1518  CB  LEU A  98      15.608  10.143  25.743  1.00  1.22           C  
ATOM   1519  CG  LEU A  98      16.733  10.760  24.924  1.00  1.22           C  
ATOM   1520  CD1 LEU A  98      17.915  11.058  25.829  1.00  1.22           C  
ATOM   1521  CD2 LEU A  98      17.132   9.776  23.836  1.00  1.22           C  
ATOM   1522  H   LEU A  98      13.306   9.714  26.952  1.00  1.22           H  
ATOM   1523  HA  LEU A  98      15.759  11.275  27.564  1.00  1.22           H  
ATOM   1524 1HB  LEU A  98      16.019   9.269  26.205  1.00  1.22           H  
ATOM   1525 2HB  LEU A  98      14.822   9.831  25.054  1.00  1.22           H  
ATOM   1526  HG  LEU A  98      16.398  11.702  24.477  1.00  1.22           H  
ATOM   1527 1HD1 LEU A  98      18.720  11.488  25.249  1.00  1.22           H  
ATOM   1528 2HD1 LEU A  98      17.616  11.762  26.610  1.00  1.22           H  
ATOM   1529 3HD1 LEU A  98      18.258  10.135  26.283  1.00  1.22           H  
ATOM   1530 1HD2 LEU A  98      17.939  10.203  23.240  1.00  1.22           H  
ATOM   1531 2HD2 LEU A  98      17.469   8.851  24.299  1.00  1.22           H  
ATOM   1532 3HD2 LEU A  98      16.273   9.573  23.195  1.00  1.22           H  
ATOM   1533  N   GLU A  99      15.040  13.427  26.646  1.00  1.29           N  
ATOM   1534  CA  GLU A  99      14.624  14.739  26.198  1.00  1.29           C  
ATOM   1535  C   GLU A  99      15.292  15.086  24.870  1.00  1.29           C  
ATOM   1536  O   GLU A  99      16.315  14.506  24.496  1.00  1.29           O  
ATOM   1537  CB  GLU A  99      14.939  15.769  27.283  1.00  1.29           C  
ATOM   1538  CG  GLU A  99      14.205  15.524  28.601  1.00  1.29           C  
ATOM   1539  CD  GLU A  99      12.727  15.749  28.517  1.00  1.29           C  
ATOM   1540  OE1 GLU A  99      12.314  16.586  27.751  1.00  1.29           O  
ATOM   1541  OE2 GLU A  99      11.999  15.073  29.218  1.00  1.29           O  
ATOM   1542  H   GLU A  99      15.808  13.377  27.315  1.00  1.29           H  
ATOM   1543  HA  GLU A  99      13.546  14.725  26.042  1.00  1.29           H  
ATOM   1544 1HB  GLU A  99      15.998  15.743  27.500  1.00  1.29           H  
ATOM   1545 2HB  GLU A  99      14.700  16.771  26.929  1.00  1.29           H  
ATOM   1546 1HG  GLU A  99      14.387  14.490  28.915  1.00  1.29           H  
ATOM   1547 2HG  GLU A  99      14.623  16.174  29.361  1.00  1.29           H  
ATOM   1548  N   SER A 100      14.735  16.071  24.173  1.00  1.30           N  
ATOM   1549  CA  SER A 100      15.256  16.520  22.877  1.00  1.30           C  
ATOM   1550  C   SER A 100      16.681  17.076  22.941  1.00  1.30           C  
ATOM   1551  O   SER A 100      17.375  17.152  21.930  1.00  1.30           O  
ATOM   1552  CB  SER A 100      14.331  17.575  22.311  1.00  1.30           C  
ATOM   1553  OG  SER A 100      14.362  18.742  23.086  1.00  1.30           O  
ATOM   1554  H   SER A 100      13.901  16.508  24.546  1.00  1.30           H  
ATOM   1555  HA  SER A 100      15.259  15.661  22.203  1.00  1.30           H  
ATOM   1556 1HB  SER A 100      14.622  17.806  21.286  1.00  1.30           H  
ATOM   1557 2HB  SER A 100      13.316  17.184  22.281  1.00  1.30           H  
ATOM   1558  HG  SER A 100      15.201  19.168  22.888  1.00  1.30           H  
ATOM   1559  N   ASN A 101      17.109  17.460  24.137  1.00  1.25           N  
ATOM   1560  CA  ASN A 101      18.443  17.996  24.375  1.00  1.25           C  
ATOM   1561  C   ASN A 101      19.470  16.918  24.743  1.00  1.25           C  
ATOM   1562  O   ASN A 101      20.604  17.236  25.101  1.00  1.25           O  
ATOM   1563  CB  ASN A 101      18.348  19.074  25.424  1.00  1.25           C  
ATOM   1564  CG  ASN A 101      17.908  18.561  26.758  1.00  1.25           C  
ATOM   1565  OD1 ASN A 101      17.860  17.359  27.053  1.00  1.25           O  
ATOM   1566  ND2 ASN A 101      17.539  19.489  27.597  1.00  1.25           N  
ATOM   1567  H   ASN A 101      16.470  17.368  24.915  1.00  1.25           H  
ATOM   1568  HA  ASN A 101      18.791  18.457  23.450  1.00  1.25           H  
ATOM   1569 1HB  ASN A 101      19.323  19.548  25.539  1.00  1.25           H  
ATOM   1570 2HB  ASN A 101      17.647  19.840  25.094  1.00  1.25           H  
ATOM   1571 1HD2 ASN A 101      17.207  19.237  28.506  1.00  1.25           H  
ATOM   1572 2HD2 ASN A 101      17.570  20.450  27.324  1.00  1.25           H  
ATOM   1573  N   ASN A 102      19.070  15.650  24.607  1.00  1.15           N  
ATOM   1574  CA  ASN A 102      19.851  14.443  24.893  1.00  1.15           C  
ATOM   1575  C   ASN A 102      20.133  14.173  26.375  1.00  1.15           C  
ATOM   1576  O   ASN A 102      20.979  13.338  26.700  1.00  1.15           O  
ATOM   1577  CB  ASN A 102      21.166  14.450  24.131  1.00  1.15           C  
ATOM   1578  CG  ASN A 102      20.972  14.477  22.636  1.00  1.15           C  
ATOM   1579  OD1 ASN A 102      20.208  13.686  22.070  1.00  1.15           O  
ATOM   1580  ND2 ASN A 102      21.649  15.387  21.984  1.00  1.15           N  
ATOM   1581  H   ASN A 102      18.109  15.481  24.312  1.00  1.15           H  
ATOM   1582  HA  ASN A 102      19.267  13.599  24.529  1.00  1.15           H  
ATOM   1583 1HB  ASN A 102      21.794  15.280  24.432  1.00  1.15           H  
ATOM   1584 2HB  ASN A 102      21.712  13.541  24.383  1.00  1.15           H  
ATOM   1585 1HD2 ASN A 102      21.559  15.461  20.991  1.00  1.15           H  
ATOM   1586 2HD2 ASN A 102      22.251  16.012  22.482  1.00  1.15           H  
ATOM   1587  N   TYR A 103      19.369  14.799  27.264  1.00  1.03           N  
ATOM   1588  CA  TYR A 103      19.459  14.517  28.698  1.00  1.03           C  
ATOM   1589  C   TYR A 103      18.268  13.684  29.135  1.00  1.03           C  
ATOM   1590  O   TYR A 103      17.212  13.720  28.503  1.00  1.03           O  
ATOM   1591  CB  TYR A 103      19.532  15.806  29.501  1.00  1.03           C  
ATOM   1592  CG  TYR A 103      20.846  16.525  29.358  1.00  1.03           C  
ATOM   1593  CD1 TYR A 103      21.102  17.272  28.244  1.00  1.03           C  
ATOM   1594  CD2 TYR A 103      21.788  16.448  30.357  1.00  1.03           C  
ATOM   1595  CE1 TYR A 103      22.304  17.920  28.091  1.00  1.03           C  
ATOM   1596  CE2 TYR A 103      23.002  17.103  30.220  1.00  1.03           C  
ATOM   1597  CZ  TYR A 103      23.264  17.829  29.087  1.00  1.03           C  
ATOM   1598  OH  TYR A 103      24.475  18.469  28.938  1.00  1.03           O  
ATOM   1599  H   TYR A 103      18.722  15.524  26.953  1.00  1.03           H  
ATOM   1600  HA  TYR A 103      20.360  13.934  28.894  1.00  1.03           H  
ATOM   1601 1HB  TYR A 103      18.733  16.476  29.214  1.00  1.03           H  
ATOM   1602 2HB  TYR A 103      19.391  15.566  30.556  1.00  1.03           H  
ATOM   1603  HD1 TYR A 103      20.360  17.337  27.474  1.00  1.03           H  
ATOM   1604  HD2 TYR A 103      21.582  15.868  31.253  1.00  1.03           H  
ATOM   1605  HE1 TYR A 103      22.495  18.498  27.186  1.00  1.03           H  
ATOM   1606  HE2 TYR A 103      23.752  17.033  31.010  1.00  1.03           H  
ATOM   1607  HH  TYR A 103      25.020  18.305  29.711  1.00  1.03           H  
ATOM   1608  N   ASN A 104      18.444  12.900  30.189  1.00  0.92           N  
ATOM   1609  CA  ASN A 104      17.363  12.083  30.699  1.00  0.92           C  
ATOM   1610  C   ASN A 104      16.692  12.670  31.922  1.00  0.92           C  
ATOM   1611  O   ASN A 104      17.311  13.337  32.758  1.00  0.92           O  
ATOM   1612  CB  ASN A 104      17.836  10.694  31.074  1.00  0.92           C  
ATOM   1613  CG  ASN A 104      18.321   9.901  29.962  1.00  0.92           C  
ATOM   1614  OD1 ASN A 104      18.133  10.222  28.791  1.00  0.92           O  
ATOM   1615  ND2 ASN A 104      18.939   8.821  30.302  1.00  0.92           N  
ATOM   1616  H   ASN A 104      19.330  12.886  30.672  1.00  0.92           H  
ATOM   1617  HA  ASN A 104      16.604  11.998  29.925  1.00  0.92           H  
ATOM   1618 1HB  ASN A 104      18.640  10.781  31.807  1.00  0.92           H  
ATOM   1619 2HB  ASN A 104      17.017  10.152  31.554  1.00  0.92           H  
ATOM   1620 1HD2 ASN A 104      19.290   8.200  29.606  1.00  0.92           H  
ATOM   1621 2HD2 ASN A 104      19.041   8.591  31.290  1.00  0.92           H  
ATOM   1622  N   THR A 105      15.430  12.337  32.054  1.00  0.82           N  
ATOM   1623  CA  THR A 105      14.654  12.639  33.234  1.00  0.82           C  
ATOM   1624  C   THR A 105      14.089  11.386  33.861  1.00  0.82           C  
ATOM   1625  O   THR A 105      13.555  10.516  33.168  1.00  0.82           O  
ATOM   1626  CB  THR A 105      13.571  13.667  32.931  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      14.199  14.905  32.585  1.00  0.82           O  
ATOM   1628  CG2 THR A 105      12.675  13.825  34.074  1.00  0.82           C  
ATOM   1629  H   THR A 105      14.986  11.842  31.279  1.00  0.82           H  
ATOM   1630  HA  THR A 105      15.318  13.095  33.970  1.00  0.82           H  
ATOM   1631  HB  THR A 105      12.987  13.325  32.074  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      14.863  15.138  33.305  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105      11.909  14.538  33.818  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105      12.208  12.868  34.298  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105      13.241  14.168  34.937  1.00  0.82           H  
ATOM   1636  N   TYR A 106      14.235  11.296  35.183  1.00  0.75           N  
ATOM   1637  CA  TYR A 106      13.768  10.155  35.953  1.00  0.75           C  
ATOM   1638  C   TYR A 106      12.609  10.581  36.864  1.00  0.75           C  
ATOM   1639  O   TYR A 106      12.781  11.456  37.721  1.00  0.75           O  
ATOM   1640  CB  TYR A 106      14.941   9.587  36.752  1.00  0.75           C  
ATOM   1641  CG  TYR A 106      16.074   9.096  35.868  1.00  0.75           C  
ATOM   1642  CD1 TYR A 106      17.060  10.001  35.440  1.00  0.75           C  
ATOM   1643  CD2 TYR A 106      16.127   7.774  35.462  1.00  0.75           C  
ATOM   1644  CE1 TYR A 106      18.073   9.574  34.603  1.00  0.75           C  
ATOM   1645  CE2 TYR A 106      17.148   7.353  34.631  1.00  0.75           C  
ATOM   1646  CZ  TYR A 106      18.112   8.251  34.191  1.00  0.75           C  
ATOM   1647  OH  TYR A 106      19.093   7.841  33.308  1.00  0.75           O  
ATOM   1648  H   TYR A 106      14.687  12.057  35.669  1.00  0.75           H  
ATOM   1649  HA  TYR A 106      13.416   9.395  35.269  1.00  0.75           H  
ATOM   1650 1HB  TYR A 106      15.333  10.350  37.408  1.00  0.75           H  
ATOM   1651 2HB  TYR A 106      14.601   8.759  37.372  1.00  0.75           H  
ATOM   1652  HD1 TYR A 106      17.019  11.047  35.754  1.00  0.75           H  
ATOM   1653  HD2 TYR A 106      15.360   7.066  35.788  1.00  0.75           H  
ATOM   1654  HE1 TYR A 106      18.826  10.275  34.254  1.00  0.75           H  
ATOM   1655  HE2 TYR A 106      17.184   6.313  34.301  1.00  0.75           H  
ATOM   1656  HH  TYR A 106      18.740   7.094  32.768  1.00  0.75           H  
ATOM   1657  N   ARG A 107      11.430   9.988  36.654  1.00  0.71           N  
ATOM   1658  CA  ARG A 107      10.221  10.385  37.397  1.00  0.71           C  
ATOM   1659  C   ARG A 107       9.698   9.245  38.246  1.00  0.71           C  
ATOM   1660  O   ARG A 107       9.630   8.107  37.803  1.00  0.71           O  
ATOM   1661  CB  ARG A 107       9.129  10.851  36.444  1.00  0.71           C  
ATOM   1662  CG  ARG A 107       7.886  11.412  37.112  1.00  0.71           C  
ATOM   1663  CD  ARG A 107       6.931  11.982  36.129  1.00  0.71           C  
ATOM   1664  NE  ARG A 107       6.220  11.034  35.352  1.00  0.71           N  
ATOM   1665  CZ  ARG A 107       5.575  11.372  34.225  1.00  0.71           C  
ATOM   1666  NH1 ARG A 107       5.626  12.631  33.787  1.00  0.71           N  
ATOM   1667  NH2 ARG A 107       4.892  10.464  33.548  1.00  0.71           N  
ATOM   1668  H   ARG A 107      11.383   9.263  35.934  1.00  0.71           H  
ATOM   1669  HA  ARG A 107      10.468  11.213  38.055  1.00  0.71           H  
ATOM   1670 1HB  ARG A 107       9.527  11.572  35.757  1.00  0.71           H  
ATOM   1671 2HB  ARG A 107       8.801  10.002  35.855  1.00  0.71           H  
ATOM   1672 1HG  ARG A 107       7.380  10.624  37.677  1.00  0.71           H  
ATOM   1673 2HG  ARG A 107       8.175  12.213  37.787  1.00  0.71           H  
ATOM   1674 1HD  ARG A 107       6.220  12.595  36.637  1.00  0.71           H  
ATOM   1675 2HD  ARG A 107       7.471  12.584  35.439  1.00  0.71           H  
ATOM   1676  HE  ARG A 107       6.172  10.075  35.670  1.00  0.71           H  
ATOM   1677 1HH1 ARG A 107       6.175  13.361  34.288  1.00  0.71           H  
ATOM   1678 2HH1 ARG A 107       5.140  12.881  32.939  1.00  0.71           H  
ATOM   1679 1HH2 ARG A 107       4.851   9.508  33.878  1.00  0.71           H  
ATOM   1680 2HH2 ARG A 107       4.410  10.725  32.701  1.00  0.71           H  
ATOM   1681  N   SER A 108       9.350   9.504  39.491  1.00  0.69           N  
ATOM   1682  CA  SER A 108       8.922   8.358  40.288  1.00  0.69           C  
ATOM   1683  C   SER A 108       7.713   7.672  39.692  1.00  0.69           C  
ATOM   1684  O   SER A 108       6.762   8.327  39.263  1.00  0.69           O  
ATOM   1685  CB  SER A 108       8.601   8.751  41.703  1.00  0.69           C  
ATOM   1686  OG  SER A 108       8.080   7.644  42.440  1.00  0.69           O  
ATOM   1687  H   SER A 108       9.369  10.461  39.854  1.00  0.69           H  
ATOM   1688  HA  SER A 108       9.732   7.631  40.316  1.00  0.69           H  
ATOM   1689 1HB  SER A 108       9.506   9.101  42.177  1.00  0.69           H  
ATOM   1690 2HB  SER A 108       7.886   9.575  41.702  1.00  0.69           H  
ATOM   1691  HG  SER A 108       8.856   7.107  42.680  1.00  0.69           H  
ATOM   1692  N   ARG A 109       7.744   6.338  39.702  1.00  0.70           N  
ATOM   1693  CA  ARG A 109       6.626   5.524  39.250  1.00  0.70           C  
ATOM   1694  C   ARG A 109       5.453   5.581  40.226  1.00  0.70           C  
ATOM   1695  O   ARG A 109       4.336   5.190  39.883  1.00  0.70           O  
ATOM   1696  CB  ARG A 109       7.051   4.086  39.014  1.00  0.70           C  
ATOM   1697  CG  ARG A 109       6.003   3.199  38.375  1.00  0.70           C  
ATOM   1698  CD  ARG A 109       6.558   1.877  37.963  1.00  0.70           C  
ATOM   1699  NE  ARG A 109       5.534   1.035  37.341  1.00  0.70           N  
ATOM   1700  CZ  ARG A 109       5.714  -0.239  36.928  1.00  0.70           C  
ATOM   1701  NH1 ARG A 109       6.876  -0.827  37.073  1.00  0.70           N  
ATOM   1702  NH2 ARG A 109       4.711  -0.899  36.375  1.00  0.70           N  
ATOM   1703  H   ARG A 109       8.583   5.849  40.019  1.00  0.70           H  
ATOM   1704  HA  ARG A 109       6.291   5.926  38.307  1.00  0.70           H  
ATOM   1705 1HB  ARG A 109       7.932   4.073  38.368  1.00  0.70           H  
ATOM   1706 2HB  ARG A 109       7.340   3.633  39.967  1.00  0.70           H  
ATOM   1707 1HG  ARG A 109       5.202   3.025  39.091  1.00  0.70           H  
ATOM   1708 2HG  ARG A 109       5.601   3.684  37.499  1.00  0.70           H  
ATOM   1709 1HD  ARG A 109       7.357   2.036  37.241  1.00  0.70           H  
ATOM   1710 2HD  ARG A 109       6.951   1.354  38.834  1.00  0.70           H  
ATOM   1711  HE  ARG A 109       4.618   1.442  37.207  1.00  0.70           H  
ATOM   1712 1HH1 ARG A 109       7.643  -0.324  37.493  1.00  0.70           H  
ATOM   1713 2HH1 ARG A 109       7.005  -1.780  36.763  1.00  0.70           H  
ATOM   1714 1HH2 ARG A 109       3.812  -0.451  36.261  1.00  0.70           H  
ATOM   1715 2HH2 ARG A 109       4.842  -1.851  36.066  1.00  0.70           H  
ATOM   1716  N   LYS A 110       5.730   5.972  41.476  1.00  0.71           N  
ATOM   1717  CA  LYS A 110       4.702   6.023  42.506  1.00  0.71           C  
ATOM   1718  C   LYS A 110       4.269   7.463  42.726  1.00  0.71           C  
ATOM   1719  O   LYS A 110       3.085   7.809  42.627  1.00  0.71           O  
ATOM   1720  CB  LYS A 110       5.216   5.403  43.809  1.00  0.71           C  
ATOM   1721  CG  LYS A 110       4.190   5.328  44.943  1.00  0.71           C  
ATOM   1722  CD  LYS A 110       4.759   4.540  46.114  1.00  0.71           C  
ATOM   1723  CE  LYS A 110       3.798   4.433  47.292  1.00  0.71           C  
ATOM   1724  NZ  LYS A 110       4.374   3.593  48.422  1.00  0.71           N  
ATOM   1725  H   LYS A 110       6.659   6.320  41.696  1.00  0.71           H  
ATOM   1726  HA  LYS A 110       3.833   5.458  42.169  1.00  0.71           H  
ATOM   1727 1HB  LYS A 110       5.576   4.391  43.614  1.00  0.71           H  
ATOM   1728 2HB  LYS A 110       6.066   5.982  44.177  1.00  0.71           H  
ATOM   1729 1HG  LYS A 110       3.946   6.340  45.277  1.00  0.71           H  
ATOM   1730 2HG  LYS A 110       3.280   4.849  44.589  1.00  0.71           H  
ATOM   1731 1HD  LYS A 110       5.055   3.543  45.789  1.00  0.71           H  
ATOM   1732 2HD  LYS A 110       5.627   5.059  46.453  1.00  0.71           H  
ATOM   1733 1HE  LYS A 110       3.589   5.427  47.662  1.00  0.71           H  
ATOM   1734 2HE  LYS A 110       2.866   3.982  46.957  1.00  0.71           H  
ATOM   1735 1HZ  LYS A 110       3.714   3.550  49.179  1.00  0.71           H  
ATOM   1736 2HZ  LYS A 110       4.551   2.664  48.081  1.00  0.71           H  
ATOM   1737 3HZ  LYS A 110       5.277   3.980  48.786  1.00  0.71           H  
ATOM   1738  N   TYR A 111       5.230   8.344  42.965  1.00  0.72           N  
ATOM   1739  CA  TYR A 111       4.853   9.715  43.247  1.00  0.72           C  
ATOM   1740  C   TYR A 111       4.882  10.506  41.958  1.00  0.72           C  
ATOM   1741  O   TYR A 111       5.813  11.263  41.667  1.00  0.72           O  
ATOM   1742  CB  TYR A 111       5.719  10.303  44.349  1.00  0.72           C  
ATOM   1743  CG  TYR A 111       5.550   9.514  45.615  1.00  0.72           C  
ATOM   1744  CD1 TYR A 111       6.508   8.587  46.004  1.00  0.72           C  
ATOM   1745  CD2 TYR A 111       4.390   9.659  46.348  1.00  0.72           C  
ATOM   1746  CE1 TYR A 111       6.297   7.824  47.133  1.00  0.72           C  
ATOM   1747  CE2 TYR A 111       4.179   8.890  47.467  1.00  0.72           C  
ATOM   1748  CZ  TYR A 111       5.125   7.974  47.862  1.00  0.72           C  
ATOM   1749  OH  TYR A 111       4.897   7.194  48.980  1.00  0.72           O  
ATOM   1750  H   TYR A 111       6.206   8.064  42.964  1.00  0.72           H  
ATOM   1751  HA  TYR A 111       3.825   9.730  43.609  1.00  0.72           H  
ATOM   1752 1HB  TYR A 111       6.771  10.290  44.059  1.00  0.72           H  
ATOM   1753 2HB  TYR A 111       5.423  11.328  44.532  1.00  0.72           H  
ATOM   1754  HD1 TYR A 111       7.423   8.458  45.421  1.00  0.72           H  
ATOM   1755  HD2 TYR A 111       3.634  10.377  46.031  1.00  0.72           H  
ATOM   1756  HE1 TYR A 111       7.043   7.100  47.443  1.00  0.72           H  
ATOM   1757  HE2 TYR A 111       3.258   9.001  48.041  1.00  0.72           H  
ATOM   1758  HH  TYR A 111       4.066   7.459  49.397  1.00  0.72           H  
ATOM   1759  N   THR A 112       3.830  10.283  41.185  1.00  0.72           N  
ATOM   1760  CA  THR A 112       3.693  10.834  39.852  1.00  0.72           C  
ATOM   1761  C   THR A 112       3.833  12.340  39.893  1.00  0.72           C  
ATOM   1762  O   THR A 112       3.270  13.003  40.765  1.00  0.72           O  
ATOM   1763  CB  THR A 112       2.349  10.443  39.201  1.00  0.72           C  
ATOM   1764  OG1 THR A 112       2.247   9.013  39.126  1.00  0.72           O  
ATOM   1765  CG2 THR A 112       2.248  11.024  37.786  1.00  0.72           C  
ATOM   1766  H   THR A 112       3.137   9.628  41.552  1.00  0.72           H  
ATOM   1767  HA  THR A 112       4.499  10.433  39.232  1.00  0.72           H  
ATOM   1768  HB  THR A 112       1.528  10.825  39.807  1.00  0.72           H  
ATOM   1769  HG1 THR A 112       2.320   8.635  40.014  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112       1.297  10.731  37.345  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112       2.302  12.107  37.821  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112       3.065  10.638  37.175  1.00  0.72           H  
ATOM   1773  N   SER A 113       4.616  12.852  38.948  1.00  0.71           N  
ATOM   1774  CA  SER A 113       4.959  14.262  38.743  1.00  0.71           C  
ATOM   1775  C   SER A 113       6.140  14.730  39.588  1.00  0.71           C  
ATOM   1776  O   SER A 113       6.580  15.866  39.422  1.00  0.71           O  
ATOM   1777  CB  SER A 113       3.768  15.188  38.985  1.00  0.71           C  
ATOM   1778  OG  SER A 113       3.616  15.519  40.335  1.00  0.71           O  
ATOM   1779  H   SER A 113       5.015  12.186  38.306  1.00  0.71           H  
ATOM   1780  HA  SER A 113       5.244  14.388  37.700  1.00  0.71           H  
ATOM   1781 1HB  SER A 113       3.902  16.099  38.404  1.00  0.71           H  
ATOM   1782 2HB  SER A 113       2.859  14.709  38.626  1.00  0.71           H  
ATOM   1783  HG  SER A 113       3.495  14.674  40.791  1.00  0.71           H  
ATOM   1784  N   TRP A 114       6.681  13.873  40.464  1.00  0.69           N  
ATOM   1785  CA  TRP A 114       7.890  14.253  41.197  1.00  0.69           C  
ATOM   1786  C   TRP A 114       9.103  13.653  40.514  1.00  0.69           C  
ATOM   1787  O   TRP A 114       9.066  12.494  40.079  1.00  0.69           O  
ATOM   1788  CB  TRP A 114       7.834  13.788  42.638  1.00  0.69           C  
ATOM   1789  CG  TRP A 114       6.840  14.529  43.443  1.00  0.69           C  
ATOM   1790  CD1 TRP A 114       6.100  15.597  43.040  1.00  0.69           C  
ATOM   1791  CD2 TRP A 114       6.478  14.289  44.807  1.00  0.69           C  
ATOM   1792  NE1 TRP A 114       5.299  16.024  44.055  1.00  0.69           N  
ATOM   1793  CE2 TRP A 114       5.517  15.244  45.144  1.00  0.69           C  
ATOM   1794  CE3 TRP A 114       6.880  13.361  45.762  1.00  0.69           C  
ATOM   1795  CZ2 TRP A 114       4.957  15.297  46.390  1.00  0.69           C  
ATOM   1796  CZ3 TRP A 114       6.310  13.416  47.003  1.00  0.69           C  
ATOM   1797  CH2 TRP A 114       5.375  14.363  47.310  1.00  0.69           C  
ATOM   1798  H   TRP A 114       6.271  12.952  40.632  1.00  0.69           H  
ATOM   1799  HA  TRP A 114       7.991  15.339  41.188  1.00  0.69           H  
ATOM   1800 1HB  TRP A 114       7.584  12.732  42.669  1.00  0.69           H  
ATOM   1801 2HB  TRP A 114       8.807  13.920  43.086  1.00  0.69           H  
ATOM   1802  HD1 TRP A 114       6.138  16.049  42.052  1.00  0.69           H  
ATOM   1803  HE1 TRP A 114       4.653  16.799  43.999  1.00  0.69           H  
ATOM   1804  HE3 TRP A 114       7.624  12.603  45.533  1.00  0.69           H  
ATOM   1805  HZ2 TRP A 114       4.209  16.042  46.660  1.00  0.69           H  
ATOM   1806  HZ3 TRP A 114       6.622  12.687  47.736  1.00  0.69           H  
ATOM   1807  HH2 TRP A 114       4.944  14.381  48.306  1.00  0.69           H  
ATOM   1808  N   TYR A 115      10.200  14.406  40.462  1.00  0.66           N  
ATOM   1809  CA  TYR A 115      11.367  13.918  39.741  1.00  0.66           C  
ATOM   1810  C   TYR A 115      12.635  13.831  40.570  1.00  0.66           C  
ATOM   1811  O   TYR A 115      12.794  14.538  41.564  1.00  0.66           O  
ATOM   1812  CB  TYR A 115      11.624  14.852  38.580  1.00  0.66           C  
ATOM   1813  CG  TYR A 115      10.511  14.989  37.598  1.00  0.66           C  
ATOM   1814  CD1 TYR A 115       9.492  15.897  37.813  1.00  0.66           C  
ATOM   1815  CD2 TYR A 115      10.509  14.230  36.500  1.00  0.66           C  
ATOM   1816  CE1 TYR A 115       8.464  16.004  36.903  1.00  0.66           C  
ATOM   1817  CE2 TYR A 115       9.500  14.341  35.575  1.00  0.66           C  
ATOM   1818  CZ  TYR A 115       8.469  15.213  35.774  1.00  0.66           C  
ATOM   1819  OH  TYR A 115       7.425  15.279  34.850  1.00  0.66           O  
ATOM   1820  H   TYR A 115      10.208  15.360  40.838  1.00  0.66           H  
ATOM   1821  HA  TYR A 115      11.159  12.921  39.369  1.00  0.66           H  
ATOM   1822 1HB  TYR A 115      11.822  15.830  38.991  1.00  0.66           H  
ATOM   1823 2HB  TYR A 115      12.521  14.529  38.044  1.00  0.66           H  
ATOM   1824  HD1 TYR A 115       9.489  16.520  38.712  1.00  0.66           H  
ATOM   1825  HD2 TYR A 115      11.316  13.521  36.357  1.00  0.66           H  
ATOM   1826  HE1 TYR A 115       7.654  16.700  37.087  1.00  0.66           H  
ATOM   1827  HE2 TYR A 115       9.512  13.711  34.686  1.00  0.66           H  
ATOM   1828  HH  TYR A 115       6.868  16.038  35.054  1.00  0.66           H  
ATOM   1829  N   VAL A 116      13.543  12.958  40.147  1.00  0.63           N  
ATOM   1830  CA  VAL A 116      14.856  12.892  40.771  1.00  0.63           C  
ATOM   1831  C   VAL A 116      15.522  14.204  40.419  1.00  0.63           C  
ATOM   1832  O   VAL A 116      15.484  14.614  39.261  1.00  0.63           O  
ATOM   1833  CB  VAL A 116      15.685  11.714  40.214  1.00  0.63           C  
ATOM   1834  CG1 VAL A 116      17.115  11.712  40.770  1.00  0.63           C  
ATOM   1835  CG2 VAL A 116      14.972  10.414  40.538  1.00  0.63           C  
ATOM   1836  H   VAL A 116      13.329  12.374  39.336  1.00  0.63           H  
ATOM   1837  HA  VAL A 116      14.747  12.805  41.850  1.00  0.63           H  
ATOM   1838  HB  VAL A 116      15.763  11.828  39.137  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 116      17.672  10.881  40.337  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 116      17.609  12.644  40.518  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 116      17.088  11.599  41.835  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 116      15.528   9.573  40.122  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 116      14.893  10.301  41.616  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 116      13.973  10.438  40.099  1.00  0.63           H  
ATOM   1845  N   ALA A 117      16.100  14.894  41.386  1.00  0.62           N  
ATOM   1846  CA  ALA A 117      16.694  16.170  41.036  1.00  0.62           C  
ATOM   1847  C   ALA A 117      17.787  16.606  41.972  1.00  0.62           C  
ATOM   1848  O   ALA A 117      17.748  16.319  43.171  1.00  0.62           O  
ATOM   1849  CB  ALA A 117      15.619  17.219  41.035  1.00  0.62           C  
ATOM   1850  H   ALA A 117      16.111  14.553  42.335  1.00  0.62           H  
ATOM   1851  HA  ALA A 117      17.122  16.077  40.042  1.00  0.62           H  
ATOM   1852 1HB  ALA A 117      16.038  18.166  40.741  1.00  0.62           H  
ATOM   1853 2HB  ALA A 117      14.846  16.939  40.356  1.00  0.62           H  
ATOM   1854 3HB  ALA A 117      15.204  17.295  42.035  1.00  0.62           H  
ATOM   1855  N   LEU A 118      18.735  17.361  41.425  1.00  0.61           N  
ATOM   1856  CA  LEU A 118      19.793  17.938  42.252  1.00  0.61           C  
ATOM   1857  C   LEU A 118      19.885  19.448  42.124  1.00  0.61           C  
ATOM   1858  O   LEU A 118      19.708  20.016  41.037  1.00  0.61           O  
ATOM   1859  CB  LEU A 118      21.174  17.331  41.960  1.00  0.61           C  
ATOM   1860  CG  LEU A 118      21.396  15.793  42.214  1.00  0.61           C  
ATOM   1861  CD1 LEU A 118      22.787  15.399  41.704  1.00  0.61           C  
ATOM   1862  CD2 LEU A 118      21.284  15.490  43.709  1.00  0.61           C  
ATOM   1863  H   LEU A 118      18.675  17.560  40.422  1.00  0.61           H  
ATOM   1864  HA  LEU A 118      19.570  17.728  43.287  1.00  0.61           H  
ATOM   1865 1HB  LEU A 118      21.413  17.522  40.928  1.00  0.61           H  
ATOM   1866 2HB  LEU A 118      21.905  17.867  42.574  1.00  0.61           H  
ATOM   1867  HG  LEU A 118      20.657  15.215  41.672  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 118      22.949  14.344  41.876  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 118      22.872  15.602  40.653  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 118      23.531  15.976  42.236  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 118      21.448  14.429  43.884  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 118      22.031  16.067  44.263  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 118      20.303  15.756  44.043  1.00  0.61           H  
ATOM   1874  N   LYS A 119      20.230  20.064  43.249  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      20.471  21.486  43.379  1.00  0.61           C  
ATOM   1876  C   LYS A 119      21.914  21.780  43.012  1.00  0.61           C  
ATOM   1877  O   LYS A 119      22.749  20.877  42.926  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      20.236  21.965  44.811  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      18.828  21.835  45.353  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      18.783  22.387  46.778  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      17.411  22.274  47.402  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      17.385  22.847  48.781  1.00  0.61           N  
ATOM   1883  H   LYS A 119      20.336  19.506  44.097  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      19.816  22.026  42.694  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      20.880  21.391  45.483  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      20.529  23.007  44.904  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      18.122  22.374  44.721  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      18.552  20.779  45.375  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      19.488  21.819  47.388  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      19.091  23.430  46.776  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      16.684  22.795  46.781  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      17.141  21.228  47.462  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      16.464  22.745  49.172  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      18.050  22.352  49.359  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      17.630  23.826  48.746  1.00  0.61           H  
ATOM   1896  N   ARG A 120      22.235  23.061  42.907  1.00  0.61           N  
ATOM   1897  CA  ARG A 120      23.571  23.534  42.539  1.00  0.61           C  
ATOM   1898  C   ARG A 120      24.568  23.437  43.702  1.00  0.61           C  
ATOM   1899  O   ARG A 120      25.718  23.864  43.597  1.00  0.61           O  
ATOM   1900  CB  ARG A 120      23.459  24.967  42.058  1.00  0.61           C  
ATOM   1901  CG  ARG A 120      22.637  25.096  40.790  1.00  0.61           C  
ATOM   1902  CD  ARG A 120      22.486  26.486  40.320  1.00  0.61           C  
ATOM   1903  NE  ARG A 120      21.631  26.557  39.133  1.00  0.61           N  
ATOM   1904  CZ  ARG A 120      21.299  27.694  38.494  1.00  0.61           C  
ATOM   1905  NH1 ARG A 120      21.751  28.855  38.923  1.00  0.61           N  
ATOM   1906  NH2 ARG A 120      20.512  27.643  37.434  1.00  0.61           N  
ATOM   1907  H   ARG A 120      21.508  23.751  43.031  1.00  0.61           H  
ATOM   1908  HA  ARG A 120      23.936  22.918  41.717  1.00  0.61           H  
ATOM   1909 1HB  ARG A 120      22.999  25.583  42.829  1.00  0.61           H  
ATOM   1910 2HB  ARG A 120      24.453  25.367  41.857  1.00  0.61           H  
ATOM   1911 1HG  ARG A 120      23.118  24.533  40.010  1.00  0.61           H  
ATOM   1912 2HG  ARG A 120      21.645  24.689  40.963  1.00  0.61           H  
ATOM   1913 1HD  ARG A 120      22.034  27.090  41.104  1.00  0.61           H  
ATOM   1914 2HD  ARG A 120      23.462  26.890  40.061  1.00  0.61           H  
ATOM   1915  HE  ARG A 120      21.249  25.678  38.759  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 120      22.351  28.894  39.735  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 120      21.498  29.705  38.441  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 120      20.166  26.746  37.108  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 120      20.258  28.490  36.953  1.00  0.61           H  
ATOM   1920  N   THR A 121      24.089  22.880  44.810  1.00  0.61           N  
ATOM   1921  CA  THR A 121      24.838  22.643  46.029  1.00  0.61           C  
ATOM   1922  C   THR A 121      25.182  21.164  46.176  1.00  0.61           C  
ATOM   1923  O   THR A 121      25.862  20.768  47.124  1.00  0.61           O  
ATOM   1924  CB  THR A 121      23.991  23.025  47.241  1.00  0.61           C  
ATOM   1925  OG1 THR A 121      22.830  22.160  47.298  1.00  0.61           O  
ATOM   1926  CG2 THR A 121      23.515  24.454  47.095  1.00  0.61           C  
ATOM   1927  H   THR A 121      23.128  22.588  44.792  1.00  0.61           H  
ATOM   1928  HA  THR A 121      25.761  23.222  46.004  1.00  0.61           H  
ATOM   1929  HB  THR A 121      24.575  22.915  48.154  1.00  0.61           H  
ATOM   1930  HG1 THR A 121      22.265  22.454  48.024  1.00  0.61           H  
ATOM   1931 1HG2 THR A 121      22.900  24.723  47.954  1.00  0.61           H  
ATOM   1932 2HG2 THR A 121      24.377  25.119  47.041  1.00  0.61           H  
ATOM   1933 3HG2 THR A 121      22.926  24.549  46.183  1.00  0.61           H  
ATOM   1934  N   GLY A 122      24.634  20.332  45.290  1.00  0.61           N  
ATOM   1935  CA  GLY A 122      24.813  18.891  45.385  1.00  0.61           C  
ATOM   1936  C   GLY A 122      23.736  18.247  46.248  1.00  0.61           C  
ATOM   1937  O   GLY A 122      23.654  17.026  46.367  1.00  0.61           O  
ATOM   1938  H   GLY A 122      24.084  20.692  44.512  1.00  0.61           H  
ATOM   1939 1HA  GLY A 122      24.778  18.461  44.384  1.00  0.61           H  
ATOM   1940 2HA  GLY A 122      25.794  18.667  45.798  1.00  0.61           H  
ATOM   1941  N   GLN A 123      22.880  19.033  46.877  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      21.870  18.384  47.693  1.00  0.60           C  
ATOM   1943  C   GLN A 123      20.676  18.116  46.804  1.00  0.60           C  
ATOM   1944  O   GLN A 123      20.513  18.782  45.782  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      21.509  19.252  48.880  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      22.715  19.595  49.766  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      23.406  18.369  50.381  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      22.798  17.588  51.139  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      24.689  18.201  50.047  1.00  0.60           N  
ATOM   1950  H   GLN A 123      22.935  20.055  46.830  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      22.248  17.430  48.061  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      21.074  20.183  48.525  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      20.757  18.749  49.488  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      23.453  20.123  49.153  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      22.381  20.240  50.579  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      25.216  17.424  50.395  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      25.137  18.860  49.431  1.00  0.60           H  
ATOM   1958  N   TYR A 124      19.843  17.142  47.145  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      18.702  16.940  46.269  1.00  0.60           C  
ATOM   1960  C   TYR A 124      17.628  17.966  46.479  1.00  0.60           C  
ATOM   1961  O   TYR A 124      17.505  18.566  47.552  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      18.101  15.540  46.366  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      17.718  15.088  47.711  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      16.490  15.427  48.248  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      18.579  14.285  48.400  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      16.159  14.977  49.504  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      18.245  13.823  49.645  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      17.047  14.169  50.203  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      16.731  13.713  51.453  1.00  0.60           O  
ATOM   1970  H   TYR A 124      19.983  16.581  47.975  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      19.034  17.064  45.255  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      17.209  15.499  45.734  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      18.813  14.822  45.961  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      15.798  16.061  47.684  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      19.532  14.012  47.955  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      15.215  15.252  49.937  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      18.938  13.181  50.189  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      17.400  13.074  51.727  1.00  0.60           H  
ATOM   1979  N   LYS A 125      16.843  18.157  45.435  1.00  0.61           N  
ATOM   1980  CA  LYS A 125      15.704  19.043  45.514  1.00  0.61           C  
ATOM   1981  C   LYS A 125      14.493  18.198  45.842  1.00  0.61           C  
ATOM   1982  O   LYS A 125      14.286  17.153  45.234  1.00  0.61           O  
ATOM   1983  CB  LYS A 125      15.552  19.857  44.230  1.00  0.61           C  
ATOM   1984  CG  LYS A 125      14.523  20.935  44.288  1.00  0.61           C  
ATOM   1985  CD  LYS A 125      14.592  21.809  43.047  1.00  0.61           C  
ATOM   1986  CE  LYS A 125      13.673  22.982  43.191  1.00  0.61           C  
ATOM   1987  NZ  LYS A 125      13.746  23.898  42.054  1.00  0.61           N  
ATOM   1988  H   LYS A 125      17.044  17.628  44.585  1.00  0.61           H  
ATOM   1989  HA  LYS A 125      15.847  19.736  46.336  1.00  0.61           H  
ATOM   1990 1HB  LYS A 125      16.507  20.309  43.965  1.00  0.61           H  
ATOM   1991 2HB  LYS A 125      15.276  19.194  43.420  1.00  0.61           H  
ATOM   1992 1HG  LYS A 125      13.527  20.479  44.349  1.00  0.61           H  
ATOM   1993 2HG  LYS A 125      14.678  21.547  45.174  1.00  0.61           H  
ATOM   1994 1HD  LYS A 125      15.613  22.161  42.893  1.00  0.61           H  
ATOM   1995 2HD  LYS A 125      14.285  21.235  42.170  1.00  0.61           H  
ATOM   1996 1HE  LYS A 125      12.679  22.618  43.274  1.00  0.61           H  
ATOM   1997 2HE  LYS A 125      13.930  23.525  44.100  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 125      13.105  24.661  42.194  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 125      14.678  24.256  41.957  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 125      13.486  23.401  41.201  1.00  0.61           H  
ATOM   2001  N   LEU A 126      13.710  18.621  46.821  1.00  0.62           N  
ATOM   2002  CA  LEU A 126      12.550  17.830  47.192  1.00  0.62           C  
ATOM   2003  C   LEU A 126      11.631  17.713  46.000  1.00  0.62           C  
ATOM   2004  O   LEU A 126      11.378  18.699  45.310  1.00  0.62           O  
ATOM   2005  CB  LEU A 126      11.814  18.477  48.366  1.00  0.62           C  
ATOM   2006  CG  LEU A 126      12.566  18.455  49.674  1.00  0.62           C  
ATOM   2007  CD1 LEU A 126      11.797  19.257  50.714  1.00  0.62           C  
ATOM   2008  CD2 LEU A 126      12.737  17.012  50.107  1.00  0.62           C  
ATOM   2009  H   LEU A 126      13.921  19.479  47.305  1.00  0.62           H  
ATOM   2010  HA  LEU A 126      12.880  16.833  47.481  1.00  0.62           H  
ATOM   2011 1HB  LEU A 126      11.593  19.513  48.117  1.00  0.62           H  
ATOM   2012 2HB  LEU A 126      10.869  17.948  48.516  1.00  0.62           H  
ATOM   2013  HG  LEU A 126      13.547  18.913  49.543  1.00  0.62           H  
ATOM   2014 1HD1 LEU A 126      12.339  19.243  51.659  1.00  0.62           H  
ATOM   2015 2HD1 LEU A 126      11.688  20.285  50.373  1.00  0.62           H  
ATOM   2016 3HD1 LEU A 126      10.810  18.813  50.856  1.00  0.62           H  
ATOM   2017 1HD2 LEU A 126      13.284  16.988  51.045  1.00  0.62           H  
ATOM   2018 2HD2 LEU A 126      11.754  16.548  50.242  1.00  0.62           H  
ATOM   2019 3HD2 LEU A 126      13.289  16.470  49.342  1.00  0.62           H  
ATOM   2020  N   GLY A 127      11.080  16.521  45.798  1.00  0.63           N  
ATOM   2021  CA  GLY A 127      10.215  16.234  44.660  1.00  0.63           C  
ATOM   2022  C   GLY A 127       9.055  17.209  44.509  1.00  0.63           C  
ATOM   2023  O   GLY A 127       8.722  17.598  43.389  1.00  0.63           O  
ATOM   2024  H   GLY A 127      11.331  15.763  46.425  1.00  0.63           H  
ATOM   2025 1HA  GLY A 127      10.816  16.229  43.750  1.00  0.63           H  
ATOM   2026 2HA  GLY A 127       9.822  15.226  44.776  1.00  0.63           H  
ATOM   2027  N   SER A 128       8.506  17.697  45.619  1.00  0.65           N  
ATOM   2028  CA  SER A 128       7.380  18.628  45.570  1.00  0.65           C  
ATOM   2029  C   SER A 128       7.732  19.989  44.951  1.00  0.65           C  
ATOM   2030  O   SER A 128       6.836  20.774  44.637  1.00  0.65           O  
ATOM   2031  CB  SER A 128       6.810  18.838  46.957  1.00  0.65           C  
ATOM   2032  OG  SER A 128       7.714  19.522  47.772  1.00  0.65           O  
ATOM   2033  H   SER A 128       8.850  17.380  46.512  1.00  0.65           H  
ATOM   2034  HA  SER A 128       6.606  18.183  44.952  1.00  0.65           H  
ATOM   2035 1HB  SER A 128       5.883  19.403  46.882  1.00  0.65           H  
ATOM   2036 2HB  SER A 128       6.573  17.871  47.402  1.00  0.65           H  
ATOM   2037  HG  SER A 128       7.992  20.285  47.256  1.00  0.65           H  
ATOM   2038  N   LYS A 129       9.029  20.293  44.829  1.00  0.67           N  
ATOM   2039  CA  LYS A 129       9.489  21.555  44.268  1.00  0.67           C  
ATOM   2040  C   LYS A 129      10.032  21.408  42.833  1.00  0.67           C  
ATOM   2041  O   LYS A 129      10.458  22.406  42.232  1.00  0.67           O  
ATOM   2042  CB  LYS A 129      10.561  22.162  45.179  1.00  0.67           C  
ATOM   2043  CG  LYS A 129      10.059  22.520  46.579  1.00  0.67           C  
ATOM   2044  CD  LYS A 129      11.134  23.213  47.414  1.00  0.67           C  
ATOM   2045  CE  LYS A 129      10.606  23.574  48.802  1.00  0.67           C  
ATOM   2046  NZ  LYS A 129      11.630  24.273  49.628  1.00  0.67           N  
ATOM   2047  H   LYS A 129       9.736  19.612  45.098  1.00  0.67           H  
ATOM   2048  HA  LYS A 129       8.643  22.241  44.228  1.00  0.67           H  
ATOM   2049 1HB  LYS A 129      11.389  21.457  45.284  1.00  0.67           H  
ATOM   2050 2HB  LYS A 129      10.943  23.072  44.732  1.00  0.67           H  
ATOM   2051 1HG  LYS A 129       9.187  23.170  46.499  1.00  0.67           H  
ATOM   2052 2HG  LYS A 129       9.763  21.605  47.092  1.00  0.67           H  
ATOM   2053 1HD  LYS A 129      11.993  22.548  47.520  1.00  0.67           H  
ATOM   2054 2HD  LYS A 129      11.460  24.124  46.910  1.00  0.67           H  
ATOM   2055 1HE  LYS A 129       9.737  24.222  48.694  1.00  0.67           H  
ATOM   2056 2HE  LYS A 129      10.303  22.659  49.315  1.00  0.67           H  
ATOM   2057 1HZ  LYS A 129      11.239  24.492  50.533  1.00  0.67           H  
ATOM   2058 2HZ  LYS A 129      12.434  23.679  49.745  1.00  0.67           H  
ATOM   2059 3HZ  LYS A 129      11.907  25.128  49.166  1.00  0.67           H  
ATOM   2060  N   THR A 130      10.053  20.168  42.318  1.00  0.70           N  
ATOM   2061  CA  THR A 130      10.599  19.840  40.998  1.00  0.70           C  
ATOM   2062  C   THR A 130       9.518  19.927  39.933  1.00  0.70           C  
ATOM   2063  O   THR A 130       8.349  20.141  40.245  1.00  0.70           O  
ATOM   2064  CB  THR A 130      11.239  18.433  40.969  1.00  0.70           C  
ATOM   2065  OG1 THR A 130      10.212  17.417  41.219  1.00  0.70           O  
ATOM   2066  CG2 THR A 130      12.331  18.318  42.001  1.00  0.70           C  
ATOM   2067  H   THR A 130       9.650  19.401  42.855  1.00  0.70           H  
ATOM   2068  HA  THR A 130      11.379  20.559  40.758  1.00  0.70           H  
ATOM   2069  HB  THR A 130      11.673  18.253  39.989  1.00  0.70           H  
ATOM   2070  HG1 THR A 130       9.596  17.735  41.920  1.00  0.70           H  
ATOM   2071 1HG2 THR A 130      12.762  17.317  41.960  1.00  0.70           H  
ATOM   2072 2HG2 THR A 130      13.101  19.057  41.805  1.00  0.70           H  
ATOM   2073 3HG2 THR A 130      11.917  18.486  42.976  1.00  0.70           H  
ATOM   2074  N   GLY A 131       9.905  19.772  38.676  1.00  0.71           N  
ATOM   2075  CA  GLY A 131       8.930  19.772  37.601  1.00  0.71           C  
ATOM   2076  C   GLY A 131       9.614  19.513  36.268  1.00  0.71           C  
ATOM   2077  O   GLY A 131      10.818  19.738  36.146  1.00  0.71           O  
ATOM   2078  H   GLY A 131      10.883  19.627  38.471  1.00  0.71           H  
ATOM   2079 1HA  GLY A 131       8.181  19.008  37.806  1.00  0.71           H  
ATOM   2080 2HA  GLY A 131       8.427  20.737  37.588  1.00  0.71           H  
ATOM   2081  N   PRO A 132       8.835  19.198  35.220  1.00  0.72           N  
ATOM   2082  CA  PRO A 132       9.268  18.784  33.891  1.00  0.72           C  
ATOM   2083  C   PRO A 132      10.082  19.817  33.117  1.00  0.72           C  
ATOM   2084  O   PRO A 132      10.804  19.464  32.186  1.00  0.72           O  
ATOM   2085  CB  PRO A 132       7.937  18.519  33.184  1.00  0.72           C  
ATOM   2086  CG  PRO A 132       6.916  19.342  33.933  1.00  0.72           C  
ATOM   2087  CD  PRO A 132       7.371  19.331  35.360  1.00  0.72           C  
ATOM   2088  HA  PRO A 132       9.818  17.840  33.975  1.00  0.72           H  
ATOM   2089 1HB  PRO A 132       8.018  18.811  32.127  1.00  0.72           H  
ATOM   2090 2HB  PRO A 132       7.717  17.444  33.201  1.00  0.72           H  
ATOM   2091 1HG  PRO A 132       6.872  20.358  33.508  1.00  0.72           H  
ATOM   2092 2HG  PRO A 132       5.914  18.906  33.804  1.00  0.72           H  
ATOM   2093 1HD  PRO A 132       7.090  20.283  35.824  1.00  0.72           H  
ATOM   2094 2HD  PRO A 132       6.939  18.473  35.882  1.00  0.72           H  
ATOM   2095  N   GLY A 133       9.957  21.087  33.484  1.00  0.72           N  
ATOM   2096  CA  GLY A 133      10.693  22.140  32.801  1.00  0.72           C  
ATOM   2097  C   GLY A 133      11.972  22.574  33.523  1.00  0.72           C  
ATOM   2098  O   GLY A 133      12.621  23.532  33.099  1.00  0.72           O  
ATOM   2099  H   GLY A 133       9.352  21.334  34.249  1.00  0.72           H  
ATOM   2100 1HA  GLY A 133      10.946  21.805  31.795  1.00  0.72           H  
ATOM   2101 2HA  GLY A 133      10.041  23.003  32.683  1.00  0.72           H  
ATOM   2102  N   GLN A 134      12.334  21.911  34.622  1.00  0.70           N  
ATOM   2103  CA  GLN A 134      13.502  22.368  35.372  1.00  0.70           C  
ATOM   2104  C   GLN A 134      14.821  21.722  34.943  1.00  0.70           C  
ATOM   2105  O   GLN A 134      14.904  20.536  34.671  1.00  0.70           O  
ATOM   2106  CB  GLN A 134      13.278  22.153  36.872  1.00  0.70           C  
ATOM   2107  CG  GLN A 134      12.141  22.984  37.443  1.00  0.70           C  
ATOM   2108  CD  GLN A 134      12.053  22.897  38.954  1.00  0.70           C  
ATOM   2109  OE1 GLN A 134      13.094  22.761  39.624  1.00  0.70           O  
ATOM   2110  NE2 GLN A 134      10.844  22.987  39.495  1.00  0.70           N  
ATOM   2111  H   GLN A 134      11.794  21.110  34.957  1.00  0.70           H  
ATOM   2112  HA  GLN A 134      13.601  23.440  35.209  1.00  0.70           H  
ATOM   2113 1HB  GLN A 134      13.047  21.101  37.052  1.00  0.70           H  
ATOM   2114 2HB  GLN A 134      14.187  22.390  37.416  1.00  0.70           H  
ATOM   2115 1HG  GLN A 134      12.283  24.025  37.160  1.00  0.70           H  
ATOM   2116 2HG  GLN A 134      11.201  22.607  37.030  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 134      10.714  22.930  40.509  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 134      10.041  23.102  38.914  1.00  0.70           H  
ATOM   2119  N   LYS A 135      15.906  22.487  34.957  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      17.210  21.909  34.609  1.00  0.69           C  
ATOM   2121  C   LYS A 135      17.677  20.901  35.659  1.00  0.69           C  
ATOM   2122  O   LYS A 135      18.477  20.004  35.389  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      18.248  23.005  34.421  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      18.025  23.877  33.195  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      19.085  24.968  33.091  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      18.858  25.852  31.868  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      19.854  26.960  31.787  1.00  0.69           N  
ATOM   2128  H   LYS A 135      15.829  23.471  35.181  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      17.100  21.382  33.667  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      18.268  23.648  35.304  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      19.238  22.551  34.330  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      18.062  23.255  32.300  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      17.040  24.339  33.254  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      19.056  25.588  33.988  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      20.073  24.508  33.023  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      18.937  25.241  30.970  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      17.857  26.280  31.918  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      19.669  27.518  30.965  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      19.780  27.539  32.610  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      20.785  26.577  31.729  1.00  0.69           H  
ATOM   2141  N   ALA A 136      17.135  21.051  36.864  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      17.429  20.233  38.036  1.00  0.67           C  
ATOM   2143  C   ALA A 136      17.090  18.759  37.792  1.00  0.67           C  
ATOM   2144  O   ALA A 136      17.603  17.878  38.490  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      16.668  20.780  39.241  1.00  0.67           C  
ATOM   2146  H   ALA A 136      16.477  21.805  36.975  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      18.495  20.296  38.242  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      16.921  20.196  40.122  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      16.953  21.816  39.406  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      15.595  20.720  39.057  1.00  0.67           H  
ATOM   2151  N   ILE A 137      16.189  18.490  36.827  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      15.758  17.125  36.543  1.00  0.66           C  
ATOM   2153  C   ILE A 137      16.387  16.567  35.258  1.00  0.66           C  
ATOM   2154  O   ILE A 137      15.908  15.556  34.715  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      14.231  17.032  36.387  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      13.782  17.820  35.261  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      13.542  17.584  37.615  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      12.432  17.514  34.839  1.00  0.66           C  
ATOM   2159  H   ILE A 137      15.800  19.242  36.252  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      16.055  16.489  37.375  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      13.936  16.002  36.234  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      13.753  18.828  35.586  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      14.469  17.724  34.418  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      12.464  17.525  37.477  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      13.833  17.005  38.464  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      13.829  18.626  37.758  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      12.173  18.185  34.037  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      12.388  16.524  34.497  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      11.757  17.629  35.665  1.00  0.66           H  
ATOM   2170  N   LEU A 138      17.423  17.240  34.742  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      18.112  16.784  33.538  1.00  0.67           C  
ATOM   2172  C   LEU A 138      19.478  16.151  33.828  1.00  0.67           C  
ATOM   2173  O   LEU A 138      20.427  16.846  34.224  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      18.286  17.956  32.582  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      17.029  18.636  32.137  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      17.417  19.784  31.242  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      16.139  17.631  31.421  1.00  0.67           C  
ATOM   2178  H   LEU A 138      17.758  18.093  35.195  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      17.492  16.028  33.053  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      18.897  18.710  33.080  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      18.817  17.619  31.701  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      16.495  19.038  33.003  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      16.521  20.306  30.908  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      18.057  20.471  31.790  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      17.960  19.396  30.389  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      15.219  18.119  31.091  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      16.664  17.223  30.554  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      15.891  16.820  32.103  1.00  0.67           H  
ATOM   2189  N   PHE A 139      19.564  14.836  33.624  1.00  0.70           N  
ATOM   2190  CA  PHE A 139      20.766  14.064  33.910  1.00  0.70           C  
ATOM   2191  C   PHE A 139      21.364  13.411  32.669  1.00  0.70           C  
ATOM   2192  O   PHE A 139      20.642  12.886  31.828  1.00  0.70           O  
ATOM   2193  CB  PHE A 139      20.434  12.972  34.918  1.00  0.70           C  
ATOM   2194  CG  PHE A 139      20.118  13.446  36.310  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139      18.847  13.887  36.634  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139      21.084  13.400  37.319  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139      18.554  14.294  37.916  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139      20.780  13.796  38.610  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139      19.514  14.251  38.905  1.00  0.70           C  
ATOM   2200  H   PHE A 139      18.743  14.337  33.282  1.00  0.70           H  
ATOM   2201  HA  PHE A 139      21.489  14.739  34.340  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139      19.574  12.420  34.554  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139      21.270  12.276  34.977  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139      18.073  13.919  35.857  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139      22.088  13.042  37.084  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139      17.560  14.648  38.143  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139      21.541  13.754  39.389  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139      19.267  14.569  39.913  1.00  0.70           H  
ATOM   2209  N   LEU A 140      22.680  13.408  32.550  1.00  0.76           N  
ATOM   2210  CA  LEU A 140      23.306  12.747  31.416  1.00  0.76           C  
ATOM   2211  C   LEU A 140      24.069  11.507  31.879  1.00  0.76           C  
ATOM   2212  O   LEU A 140      25.008  11.634  32.667  1.00  0.76           O  
ATOM   2213  CB  LEU A 140      24.254  13.726  30.728  1.00  0.76           C  
ATOM   2214  CG  LEU A 140      24.991  13.245  29.539  1.00  0.76           C  
ATOM   2215  CD1 LEU A 140      23.985  12.889  28.460  1.00  0.76           C  
ATOM   2216  CD2 LEU A 140      25.909  14.357  29.062  1.00  0.76           C  
ATOM   2217  H   LEU A 140      23.239  13.877  33.255  1.00  0.76           H  
ATOM   2218  HA  LEU A 140      22.542  12.484  30.695  1.00  0.76           H  
ATOM   2219 1HB  LEU A 140      23.685  14.536  30.396  1.00  0.76           H  
ATOM   2220 2HB  LEU A 140      24.978  14.084  31.453  1.00  0.76           H  
ATOM   2221  HG  LEU A 140      25.575  12.350  29.789  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 140      24.510  12.539  27.573  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 140      23.329  12.109  28.818  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 140      23.391  13.770  28.206  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 140      26.454  14.025  28.179  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 140      25.311  15.236  28.813  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 140      26.610  14.612  29.845  1.00  0.76           H  
ATOM   2228  N   PRO A 141      23.637  10.287  31.531  1.00  0.86           N  
ATOM   2229  CA  PRO A 141      24.346   9.077  31.852  1.00  0.86           C  
ATOM   2230  C   PRO A 141      25.732   9.123  31.223  1.00  0.86           C  
ATOM   2231  O   PRO A 141      25.867   9.508  30.058  1.00  0.86           O  
ATOM   2232  CB  PRO A 141      23.457   7.987  31.238  1.00  0.86           C  
ATOM   2233  CG  PRO A 141      22.097   8.596  31.177  1.00  0.86           C  
ATOM   2234  CD  PRO A 141      22.331  10.068  30.887  1.00  0.86           C  
ATOM   2235  HA  PRO A 141      24.416   8.972  32.932  1.00  0.86           H  
ATOM   2236 1HB  PRO A 141      23.850   7.688  30.257  1.00  0.86           H  
ATOM   2237 2HB  PRO A 141      23.479   7.099  31.880  1.00  0.86           H  
ATOM   2238 1HG  PRO A 141      21.526   8.095  30.389  1.00  0.86           H  
ATOM   2239 2HG  PRO A 141      21.555   8.426  32.120  1.00  0.86           H  
ATOM   2240 1HD  PRO A 141      22.375  10.248  29.807  1.00  0.86           H  
ATOM   2241 2HD  PRO A 141      21.535  10.634  31.381  1.00  0.86           H  
ATOM   2242  N   MET A 142      26.732   8.659  31.957  1.00  1.02           N  
ATOM   2243  CA  MET A 142      28.102   8.589  31.465  1.00  1.02           C  
ATOM   2244  C   MET A 142      28.653   7.193  31.746  1.00  1.02           C  
ATOM   2245  O   MET A 142      28.308   6.579  32.748  1.00  1.02           O  
ATOM   2246  CB  MET A 142      28.939   9.709  32.083  1.00  1.02           C  
ATOM   2247  CG  MET A 142      28.493  11.125  31.685  1.00  1.02           C  
ATOM   2248  SD  MET A 142      29.524  12.414  32.378  1.00  1.02           S  
ATOM   2249  CE  MET A 142      28.742  13.832  31.654  1.00  1.02           C  
ATOM   2250  H   MET A 142      26.532   8.408  32.921  1.00  1.02           H  
ATOM   2251  HA  MET A 142      28.095   8.727  30.384  1.00  1.02           H  
ATOM   2252 1HB  MET A 142      28.876   9.646  33.164  1.00  1.02           H  
ATOM   2253 2HB  MET A 142      29.982   9.587  31.802  1.00  1.02           H  
ATOM   2254 1HG  MET A 142      28.495  11.220  30.598  1.00  1.02           H  
ATOM   2255 2HG  MET A 142      27.474  11.296  32.031  1.00  1.02           H  
ATOM   2256 1HE  MET A 142      29.239  14.741  31.995  1.00  1.02           H  
ATOM   2257 2HE  MET A 142      28.808  13.762  30.570  1.00  1.02           H  
ATOM   2258 3HE  MET A 142      27.702  13.853  31.941  1.00  1.02           H  
ATOM   2259  N   SER A 143      29.576   6.721  30.916  1.00  1.27           N  
ATOM   2260  CA  SER A 143      30.111   5.348  30.997  1.00  1.27           C  
ATOM   2261  C   SER A 143      30.821   4.888  32.277  1.00  1.27           C  
ATOM   2262  O   SER A 143      31.030   3.694  32.453  1.00  1.27           O  
ATOM   2263  CB  SER A 143      31.064   5.132  29.858  1.00  1.27           C  
ATOM   2264  OG  SER A 143      32.191   5.950  29.997  1.00  1.27           O  
ATOM   2265  H   SER A 143      29.868   7.301  30.141  1.00  1.27           H  
ATOM   2266  HA  SER A 143      29.264   4.677  30.854  1.00  1.27           H  
ATOM   2267 1HB  SER A 143      31.372   4.086  29.839  1.00  1.27           H  
ATOM   2268 2HB  SER A 143      30.566   5.347  28.914  1.00  1.27           H  
ATOM   2269  HG  SER A 143      32.592   5.705  30.846  1.00  1.27           H  
ATOM   2270  N   ALA A 144      31.213   5.800  33.151  1.00  1.63           N  
ATOM   2271  CA  ALA A 144      31.922   5.428  34.383  1.00  1.63           C  
ATOM   2272  C   ALA A 144      33.242   4.712  34.075  1.00  1.63           C  
ATOM   2273  O   ALA A 144      34.105   5.280  33.406  1.00  1.63           O  
ATOM   2274  CB  ALA A 144      31.043   4.543  35.279  1.00  1.63           C  
ATOM   2275  H   ALA A 144      31.008   6.766  32.957  1.00  1.63           H  
ATOM   2276  HA  ALA A 144      32.157   6.341  34.922  1.00  1.63           H  
ATOM   2277 1HB  ALA A 144      31.579   4.323  36.194  1.00  1.63           H  
ATOM   2278 2HB  ALA A 144      30.125   5.053  35.519  1.00  1.63           H  
ATOM   2279 3HB  ALA A 144      30.785   3.608  34.794  1.00  1.63           H  
ATOM   2280  N   LYS A 145      33.403   3.475  34.560  1.00  2.10           N  
ATOM   2281  CA  LYS A 145      34.638   2.705  34.396  1.00  2.10           C  
ATOM   2282  C   LYS A 145      35.843   3.477  34.945  1.00  2.10           C  
ATOM   2283  O   LYS A 145      35.846   3.836  36.130  1.00  2.10           O  
ATOM   2284  CB  LYS A 145      34.853   2.307  32.925  1.00  2.10           C  
ATOM   2285  CG  LYS A 145      33.741   1.445  32.343  1.00  2.10           C  
ATOM   2286  CD  LYS A 145      34.047   1.014  30.919  1.00  2.10           C  
ATOM   2287  CE  LYS A 145      32.912   0.173  30.348  1.00  2.10           C  
ATOM   2288  NZ  LYS A 145      33.178  -0.249  28.943  1.00  2.10           N  
ATOM   2289  H   LYS A 145      32.644   3.047  35.063  1.00  2.10           H  
ATOM   2290  HA  LYS A 145      34.546   1.786  34.974  1.00  2.10           H  
ATOM   2291 1HB  LYS A 145      34.946   3.195  32.300  1.00  2.10           H  
ATOM   2292 2HB  LYS A 145      35.777   1.736  32.833  1.00  2.10           H  
ATOM   2293 1HG  LYS A 145      33.611   0.559  32.961  1.00  2.10           H  
ATOM   2294 2HG  LYS A 145      32.812   2.001  32.347  1.00  2.10           H  
ATOM   2295 1HD  LYS A 145      34.184   1.899  30.295  1.00  2.10           H  
ATOM   2296 2HD  LYS A 145      34.968   0.431  30.903  1.00  2.10           H  
ATOM   2297 1HE  LYS A 145      32.781  -0.714  30.965  1.00  2.10           H  
ATOM   2298 2HE  LYS A 145      31.991   0.759  30.373  1.00  2.10           H  
ATOM   2299 1HZ  LYS A 145      32.400  -0.802  28.604  1.00  2.10           H  
ATOM   2300 2HZ  LYS A 145      33.290   0.568  28.359  1.00  2.10           H  
ATOM   2301 3HZ  LYS A 145      34.023  -0.802  28.911  1.00  2.10           H  
ATOM   2302  N   SER A 146      36.859   3.696  34.110  1.00  2.67           N  
ATOM   2303  CA  SER A 146      38.077   4.389  34.512  1.00  2.67           C  
ATOM   2304  C   SER A 146      38.860   4.848  33.288  1.00  2.67           C  
ATOM   2305  O   SER A 146      39.414   5.947  33.273  1.00  2.67           O  
ATOM   2306  OXT SER A 146      39.065   4.048  32.375  1.00  2.67           O  
ATOM   2307  CB  SER A 146      38.949   3.482  35.363  1.00  2.67           C  
ATOM   2308  OG  SER A 146      40.144   4.122  35.720  1.00  2.67           O  
ATOM   2309  H   SER A 146      36.782   3.387  33.156  1.00  2.67           H  
ATOM   2310  HA  SER A 146      37.801   5.269  35.094  1.00  2.67           H  
ATOM   2311 1HB  SER A 146      38.408   3.194  36.264  1.00  2.67           H  
ATOM   2312 2HB  SER A 146      39.172   2.570  34.812  1.00  2.67           H  
ATOM   2313  HG  SER A 146      39.888   4.900  36.221  1.00  2.67           H  
TER    2314
ENDMDL

REMARK ID 695542 MODEL 5 1BFG
PFRMAT TS
TARGET 1BFG
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.349   1.599   0.996  1.00 17.65           N  
ATOM      2  CA  PRO A   1       0.996   1.280   0.545  1.00 17.65           C  
ATOM      3  C   PRO A   1       1.966   2.408   0.843  1.00 17.65           C  
ATOM      4  O   PRO A   1       1.657   3.579   0.627  1.00 17.65           O  
ATOM      5  CB  PRO A   1       0.821   1.104  -0.961  1.00 17.65           C  
ATOM      6  CG  PRO A   1      -0.280   2.056  -1.320  1.00 17.65           C  
ATOM      7  CD  PRO A   1      -1.196   2.085  -0.105  1.00 17.65           C  
ATOM      8  HA  PRO A   1       1.328   0.345   1.019  1.00 17.65           H  
ATOM      9 1HB  PRO A   1       1.770   1.341  -1.471  1.00 17.65           H  
ATOM     10 2HB  PRO A   1       0.581   0.058  -1.194  1.00 17.65           H  
ATOM     11 1HG  PRO A   1       0.145   3.045  -1.551  1.00 17.65           H  
ATOM     12 2HG  PRO A   1      -0.794   1.712  -2.229  1.00 17.65           H  
ATOM     13 1HD  PRO A   1      -1.526   3.112   0.106  1.00 17.65           H  
ATOM     14 2HD  PRO A   1      -2.050   1.406  -0.247  1.00 17.65           H  
ATOM     15 1H   PRO A   1      -0.212   2.291   1.691  1.00 17.65           H  
ATOM     16 2H   PRO A   1      -0.696   0.760   1.388  1.00 17.65           H  
ATOM     17  N   ALA A   2       3.143   2.060   1.348  1.00 16.85           N  
ATOM     18  CA  ALA A   2       4.166   3.070   1.595  1.00 16.85           C  
ATOM     19  C   ALA A   2       4.548   3.718   0.278  1.00 16.85           C  
ATOM     20  O   ALA A   2       4.611   3.040  -0.749  1.00 16.85           O  
ATOM     21  CB  ALA A   2       5.388   2.456   2.254  1.00 16.85           C  
ATOM     22  H   ALA A   2       3.350   1.089   1.536  1.00 16.85           H  
ATOM     23  HA  ALA A   2       3.749   3.838   2.247  1.00 16.85           H  
ATOM     24 1HB  ALA A   2       6.132   3.235   2.429  1.00 16.85           H  
ATOM     25 2HB  ALA A   2       5.104   2.004   3.204  1.00 16.85           H  
ATOM     26 3HB  ALA A   2       5.809   1.694   1.600  1.00 16.85           H  
ATOM     27  N   LEU A   3       4.829   5.011   0.305  1.00 15.80           N  
ATOM     28  CA  LEU A   3       5.220   5.690  -0.915  1.00 15.80           C  
ATOM     29  C   LEU A   3       6.740   5.874  -0.971  1.00 15.80           C  
ATOM     30  O   LEU A   3       7.365   6.145   0.056  1.00 15.80           O  
ATOM     31  CB  LEU A   3       4.489   7.029  -0.986  1.00 15.80           C  
ATOM     32  CG  LEU A   3       2.964   6.890  -0.951  1.00 15.80           C  
ATOM     33  CD1 LEU A   3       2.332   8.266  -1.001  1.00 15.80           C  
ATOM     34  CD2 LEU A   3       2.511   6.005  -2.107  1.00 15.80           C  
ATOM     35  H   LEU A   3       4.752   5.524   1.171  1.00 15.80           H  
ATOM     36  HA  LEU A   3       4.880   5.080  -1.742  1.00 15.80           H  
ATOM     37 1HB  LEU A   3       4.788   7.636  -0.134  1.00 15.80           H  
ATOM     38 2HB  LEU A   3       4.763   7.555  -1.895  1.00 15.80           H  
ATOM     39  HG  LEU A   3       2.662   6.419  -0.011  1.00 15.80           H  
ATOM     40 1HD1 LEU A   3       1.247   8.167  -0.960  1.00 15.80           H  
ATOM     41 2HD1 LEU A   3       2.675   8.855  -0.151  1.00 15.80           H  
ATOM     42 3HD1 LEU A   3       2.617   8.764  -1.927  1.00 15.80           H  
ATOM     43 1HD2 LEU A   3       1.427   5.892  -2.075  1.00 15.80           H  
ATOM     44 2HD2 LEU A   3       2.803   6.460  -3.052  1.00 15.80           H  
ATOM     45 3HD2 LEU A   3       2.977   5.021  -2.018  1.00 15.80           H  
ATOM     46  N   PRO A   4       7.362   5.818  -2.163  1.00 14.59           N  
ATOM     47  CA  PRO A   4       8.795   5.952  -2.386  1.00 14.59           C  
ATOM     48  C   PRO A   4       9.292   7.389  -2.313  1.00 14.59           C  
ATOM     49  O   PRO A   4       9.776   7.946  -3.298  1.00 14.59           O  
ATOM     50  CB  PRO A   4       8.946   5.388  -3.802  1.00 14.59           C  
ATOM     51  CG  PRO A   4       7.640   5.739  -4.484  1.00 14.59           C  
ATOM     52  CD  PRO A   4       6.585   5.571  -3.402  1.00 14.59           C  
ATOM     53  HA  PRO A   4       9.330   5.326  -1.658  1.00 14.59           H  
ATOM     54 1HB  PRO A   4       9.820   5.841  -4.293  1.00 14.59           H  
ATOM     55 2HB  PRO A   4       9.129   4.304  -3.759  1.00 14.59           H  
ATOM     56 1HG  PRO A   4       7.685   6.768  -4.872  1.00 14.59           H  
ATOM     57 2HG  PRO A   4       7.473   5.080  -5.350  1.00 14.59           H  
ATOM     58 1HD  PRO A   4       5.795   6.316  -3.544  1.00 14.59           H  
ATOM     59 2HD  PRO A   4       6.203   4.536  -3.426  1.00 14.59           H  
ATOM     60  N   GLU A   5       9.156   7.989  -1.140  1.00 13.35           N  
ATOM     61  CA  GLU A   5       9.596   9.363  -0.926  1.00 13.35           C  
ATOM     62  C   GLU A   5      11.089   9.499  -1.210  1.00 13.35           C  
ATOM     63  O   GLU A   5      11.906   8.714  -0.714  1.00 13.35           O  
ATOM     64  CB  GLU A   5       9.289   9.808   0.508  1.00 13.35           C  
ATOM     65  CG  GLU A   5       9.638  11.267   0.811  1.00 13.35           C  
ATOM     66  CD  GLU A   5       9.264  11.696   2.216  1.00 13.35           C  
ATOM     67  OE1 GLU A   5       8.730  10.894   2.946  1.00 13.35           O  
ATOM     68  OE2 GLU A   5       9.517  12.830   2.553  1.00 13.35           O  
ATOM     69  H   GLU A   5       8.728   7.458  -0.382  1.00 13.35           H  
ATOM     70  HA  GLU A   5       9.057  10.011  -1.616  1.00 13.35           H  
ATOM     71 1HB  GLU A   5       8.227   9.664   0.711  1.00 13.35           H  
ATOM     72 2HB  GLU A   5       9.843   9.181   1.206  1.00 13.35           H  
ATOM     73 1HG  GLU A   5      10.713  11.404   0.683  1.00 13.35           H  
ATOM     74 2HG  GLU A   5       9.132  11.908   0.092  1.00 13.35           H  
ATOM     75  N   ASP A   6      11.479  10.518  -1.974  1.00 12.17           N  
ATOM     76  CA  ASP A   6      12.899  10.644  -2.265  1.00 12.17           C  
ATOM     77  C   ASP A   6      13.626  11.341  -1.134  1.00 12.17           C  
ATOM     78  O   ASP A   6      13.868  12.554  -1.149  1.00 12.17           O  
ATOM     79  CB  ASP A   6      13.155  11.377  -3.577  1.00 12.17           C  
ATOM     80  CG  ASP A   6      14.656  11.394  -3.971  1.00 12.17           C  
ATOM     81  OD1 ASP A   6      15.520  11.120  -3.132  1.00 12.17           O  
ATOM     82  OD2 ASP A   6      14.921  11.667  -5.122  1.00 12.17           O  
ATOM     83  H   ASP A   6      10.806  11.161  -2.362  1.00 12.17           H  
ATOM     84  HA  ASP A   6      13.315   9.642  -2.367  1.00 12.17           H  
ATOM     85 1HB  ASP A   6      12.586  10.902  -4.378  1.00 12.17           H  
ATOM     86 2HB  ASP A   6      12.807  12.406  -3.491  1.00 12.17           H  
ATOM     87  N   GLY A   7      14.070  10.519  -0.202  1.00 11.11           N  
ATOM     88  CA  GLY A   7      14.727  10.958   1.016  1.00 11.11           C  
ATOM     89  C   GLY A   7      16.144  11.488   0.791  1.00 11.11           C  
ATOM     90  O   GLY A   7      16.813  11.874   1.750  1.00 11.11           O  
ATOM     91  H   GLY A   7      13.804   9.541  -0.320  1.00 11.11           H  
ATOM     92 1HA  GLY A   7      14.120  11.733   1.483  1.00 11.11           H  
ATOM     93 2HA  GLY A   7      14.761  10.125   1.716  1.00 11.11           H  
ATOM     94  N   GLY A   8      16.626  11.496  -0.463  1.00 10.16           N  
ATOM     95  CA  GLY A   8      17.954  12.027  -0.740  1.00 10.16           C  
ATOM     96  C   GLY A   8      17.934  13.559  -0.760  1.00 10.16           C  
ATOM     97  O   GLY A   8      18.986  14.205  -0.676  1.00 10.16           O  
ATOM     98  H   GLY A   8      16.056  11.184  -1.262  1.00 10.16           H  
ATOM     99 1HA  GLY A   8      18.659  11.671   0.010  1.00 10.16           H  
ATOM    100 2HA  GLY A   8      18.288  11.655  -1.709  1.00 10.16           H  
ATOM    101  N   SER A   9      16.727  14.136  -0.831  1.00  9.32           N  
ATOM    102  CA  SER A   9      16.568  15.583  -0.847  1.00  9.32           C  
ATOM    103  C   SER A   9      17.471  16.260  -1.870  1.00  9.32           C  
ATOM    104  O   SER A   9      17.597  15.816  -3.010  1.00  9.32           O  
ATOM    105  CB  SER A   9      16.847  16.148   0.538  1.00  9.32           C  
ATOM    106  OG  SER A   9      16.550  17.522   0.593  1.00  9.32           O  
ATOM    107  H   SER A   9      15.891  13.546  -0.894  1.00  9.32           H  
ATOM    108  HA  SER A   9      15.532  15.803  -1.109  1.00  9.32           H  
ATOM    109 1HB  SER A   9      16.242  15.613   1.271  1.00  9.32           H  
ATOM    110 2HB  SER A   9      17.892  15.986   0.803  1.00  9.32           H  
ATOM    111  HG  SER A   9      15.602  17.595   0.431  1.00  9.32           H  
ATOM    112  N   GLY A  10      18.096  17.349  -1.439  1.00  8.54           N  
ATOM    113  CA  GLY A  10      19.015  18.133  -2.258  1.00  8.54           C  
ATOM    114  C   GLY A  10      20.482  17.717  -2.093  1.00  8.54           C  
ATOM    115  O   GLY A  10      21.386  18.471  -2.462  1.00  8.54           O  
ATOM    116  H   GLY A  10      17.919  17.650  -0.486  1.00  8.54           H  
ATOM    117 1HA  GLY A  10      18.731  18.033  -3.305  1.00  8.54           H  
ATOM    118 2HA  GLY A  10      18.908  19.186  -2.003  1.00  8.54           H  
ATOM    119  N   ALA A  11      20.736  16.562  -1.477  1.00  7.74           N  
ATOM    120  CA  ALA A  11      22.112  16.149  -1.225  1.00  7.74           C  
ATOM    121  C   ALA A  11      22.898  16.041  -2.527  1.00  7.74           C  
ATOM    122  O   ALA A  11      22.409  15.520  -3.536  1.00  7.74           O  
ATOM    123  CB  ALA A  11      22.132  14.821  -0.488  1.00  7.74           C  
ATOM    124  H   ALA A  11      19.974  15.943  -1.194  1.00  7.74           H  
ATOM    125  HA  ALA A  11      22.590  16.908  -0.606  1.00  7.74           H  
ATOM    126 1HB  ALA A  11      23.163  14.529  -0.288  1.00  7.74           H  
ATOM    127 2HB  ALA A  11      21.589  14.919   0.450  1.00  7.74           H  
ATOM    128 3HB  ALA A  11      21.650  14.071  -1.096  1.00  7.74           H  
ATOM    129  N   PHE A  12      24.146  16.490  -2.492  1.00  6.82           N  
ATOM    130  CA  PHE A  12      25.000  16.437  -3.667  1.00  6.82           C  
ATOM    131  C   PHE A  12      25.161  14.958  -4.020  1.00  6.82           C  
ATOM    132  O   PHE A  12      25.350  14.166  -3.103  1.00  6.82           O  
ATOM    133  CB  PHE A  12      26.366  17.035  -3.347  1.00  6.82           C  
ATOM    134  CG  PHE A  12      27.214  17.265  -4.529  1.00  6.82           C  
ATOM    135  CD1 PHE A  12      27.035  18.413  -5.263  1.00  6.82           C  
ATOM    136  CD2 PHE A  12      28.142  16.349  -4.949  1.00  6.82           C  
ATOM    137  CE1 PHE A  12      27.772  18.655  -6.388  1.00  6.82           C  
ATOM    138  CE2 PHE A  12      28.881  16.582  -6.085  1.00  6.82           C  
ATOM    139  CZ  PHE A  12      28.696  17.738  -6.803  1.00  6.82           C  
ATOM    140  H   PHE A  12      24.502  16.900  -1.639  1.00  6.82           H  
ATOM    141  HA  PHE A  12      24.523  16.996  -4.468  1.00  6.82           H  
ATOM    142 1HB  PHE A  12      26.233  17.982  -2.834  1.00  6.82           H  
ATOM    143 2HB  PHE A  12      26.894  16.373  -2.680  1.00  6.82           H  
ATOM    144  HD1 PHE A  12      26.300  19.127  -4.929  1.00  6.82           H  
ATOM    145  HD2 PHE A  12      28.279  15.430  -4.384  1.00  6.82           H  
ATOM    146  HE1 PHE A  12      27.628  19.573  -6.953  1.00  6.82           H  
ATOM    147  HE2 PHE A  12      29.610  15.853  -6.419  1.00  6.82           H  
ATOM    148  HZ  PHE A  12      29.288  17.922  -7.696  1.00  6.82           H  
ATOM    149  N   PRO A  13      25.042  14.534  -5.287  1.00  5.76           N  
ATOM    150  CA  PRO A  13      25.156  13.150  -5.716  1.00  5.76           C  
ATOM    151  C   PRO A  13      26.592  12.595  -5.703  1.00  5.76           C  
ATOM    152  O   PRO A  13      27.554  13.361  -5.706  1.00  5.76           O  
ATOM    153  CB  PRO A  13      24.626  13.215  -7.152  1.00  5.76           C  
ATOM    154  CG  PRO A  13      24.935  14.622  -7.612  1.00  5.76           C  
ATOM    155  CD  PRO A  13      24.748  15.485  -6.384  1.00  5.76           C  
ATOM    156  HA  PRO A  13      24.470  12.570  -5.098  1.00  5.76           H  
ATOM    157 1HB  PRO A  13      25.132  12.449  -7.770  1.00  5.76           H  
ATOM    158 2HB  PRO A  13      23.552  12.982  -7.167  1.00  5.76           H  
ATOM    159 1HG  PRO A  13      25.965  14.667  -8.002  1.00  5.76           H  
ATOM    160 2HG  PRO A  13      24.270  14.906  -8.440  1.00  5.76           H  
ATOM    161 1HD  PRO A  13      25.465  16.298  -6.427  1.00  5.76           H  
ATOM    162 2HD  PRO A  13      23.707  15.843  -6.314  1.00  5.76           H  
ATOM    163  N   PRO A  14      26.757  11.263  -5.646  1.00  4.66           N  
ATOM    164  CA  PRO A  14      27.984  10.526  -5.910  1.00  4.66           C  
ATOM    165  C   PRO A  14      28.431  10.799  -7.341  1.00  4.66           C  
ATOM    166  O   PRO A  14      27.590  11.053  -8.205  1.00  4.66           O  
ATOM    167  CB  PRO A  14      27.561   9.066  -5.727  1.00  4.66           C  
ATOM    168  CG  PRO A  14      26.356   9.124  -4.822  1.00  4.66           C  
ATOM    169  CD  PRO A  14      25.646  10.404  -5.192  1.00  4.66           C  
ATOM    170  HA  PRO A  14      28.754  10.822  -5.186  1.00  4.66           H  
ATOM    171 1HB  PRO A  14      27.339   8.618  -6.707  1.00  4.66           H  
ATOM    172 2HB  PRO A  14      28.391   8.489  -5.295  1.00  4.66           H  
ATOM    173 1HG  PRO A  14      25.728   8.232  -4.973  1.00  4.66           H  
ATOM    174 2HG  PRO A  14      26.675   9.110  -3.768  1.00  4.66           H  
ATOM    175 1HD  PRO A  14      24.912  10.245  -5.996  1.00  4.66           H  
ATOM    176 2HD  PRO A  14      25.198  10.783  -4.273  1.00  4.66           H  
ATOM    177  N   GLY A  15      29.730  10.732  -7.614  1.00  3.60           N  
ATOM    178  CA  GLY A  15      30.183  10.966  -8.980  1.00  3.60           C  
ATOM    179  C   GLY A  15      31.695  10.885  -9.168  1.00  3.60           C  
ATOM    180  O   GLY A  15      32.436  10.354  -8.336  1.00  3.60           O  
ATOM    181  H   GLY A  15      30.400  10.528  -6.888  1.00  3.60           H  
ATOM    182 1HA  GLY A  15      29.701  10.243  -9.640  1.00  3.60           H  
ATOM    183 2HA  GLY A  15      29.837  11.949  -9.298  1.00  3.60           H  
ATOM    184  N   HIS A  16      32.148  11.391 -10.310  1.00  2.69           N  
ATOM    185  CA  HIS A  16      33.551  11.343 -10.723  1.00  2.69           C  
ATOM    186  C   HIS A  16      34.434  12.361 -10.020  1.00  2.69           C  
ATOM    187  O   HIS A  16      34.930  13.298 -10.636  1.00  2.69           O  
ATOM    188  CB  HIS A  16      33.642  11.584 -12.229  1.00  2.69           C  
ATOM    189  CG  HIS A  16      33.100  10.483 -13.051  1.00  2.69           C  
ATOM    190  ND1 HIS A  16      33.910   9.517 -13.594  1.00  2.69           N  
ATOM    191  CD2 HIS A  16      31.834  10.174 -13.427  1.00  2.69           C  
ATOM    192  CE1 HIS A  16      33.172   8.659 -14.279  1.00  2.69           C  
ATOM    193  NE2 HIS A  16      31.904   9.033 -14.190  1.00  2.69           N  
ATOM    194  H   HIS A  16      31.479  11.818 -10.934  1.00  2.69           H  
ATOM    195  HA  HIS A  16      33.957  10.354 -10.511  1.00  2.69           H  
ATOM    196 1HB  HIS A  16      33.112  12.497 -12.487  1.00  2.69           H  
ATOM    197 2HB  HIS A  16      34.691  11.720 -12.508  1.00  2.69           H  
ATOM    198  HD1 HIS A  16      34.941   9.508 -13.507  1.00  2.69           H  
ATOM    199  HD2 HIS A  16      30.870  10.644 -13.235  1.00  2.69           H  
ATOM    200  HE1 HIS A  16      33.637   7.817 -14.789  1.00  2.69           H  
ATOM    201  N   PHE A  17      34.639  12.156  -8.729  1.00  1.98           N  
ATOM    202  CA  PHE A  17      35.444  13.076  -7.923  1.00  1.98           C  
ATOM    203  C   PHE A  17      36.943  12.812  -8.125  1.00  1.98           C  
ATOM    204  O   PHE A  17      37.757  13.737  -8.265  1.00  1.98           O  
ATOM    205  CB  PHE A  17      35.126  12.875  -6.436  1.00  1.98           C  
ATOM    206  CG  PHE A  17      33.755  13.225  -5.991  1.00  1.98           C  
ATOM    207  CD1 PHE A  17      32.835  12.225  -5.763  1.00  1.98           C  
ATOM    208  CD2 PHE A  17      33.375  14.530  -5.773  1.00  1.98           C  
ATOM    209  CE1 PHE A  17      31.563  12.513  -5.327  1.00  1.98           C  
ATOM    210  CE2 PHE A  17      32.098  14.818  -5.341  1.00  1.98           C  
ATOM    211  CZ  PHE A  17      31.191  13.801  -5.116  1.00  1.98           C  
ATOM    212  H   PHE A  17      34.164  11.358  -8.305  1.00  1.98           H  
ATOM    213  HA  PHE A  17      35.222  14.101  -8.218  1.00  1.98           H  
ATOM    214 1HB  PHE A  17      35.324  11.842  -6.158  1.00  1.98           H  
ATOM    215 2HB  PHE A  17      35.785  13.483  -5.864  1.00  1.98           H  
ATOM    216  HD1 PHE A  17      33.132  11.187  -5.929  1.00  1.98           H  
ATOM    217  HD2 PHE A  17      34.086  15.337  -5.942  1.00  1.98           H  
ATOM    218  HE1 PHE A  17      30.861  11.714  -5.148  1.00  1.98           H  
ATOM    219  HE2 PHE A  17      31.802  15.848  -5.173  1.00  1.98           H  
ATOM    220  HZ  PHE A  17      30.181  14.026  -4.772  1.00  1.98           H  
ATOM    221  N   LYS A  18      37.276  11.515  -8.183  1.00  1.47           N  
ATOM    222  CA  LYS A  18      38.644  11.002  -8.284  1.00  1.47           C  
ATOM    223  C   LYS A  18      39.383  11.417  -9.553  1.00  1.47           C  
ATOM    224  O   LYS A  18      40.616  11.376  -9.603  1.00  1.47           O  
ATOM    225  CB  LYS A  18      38.629   9.467  -8.240  1.00  1.47           C  
ATOM    226  CG  LYS A  18      38.054   8.804  -9.518  1.00  1.47           C  
ATOM    227  CD  LYS A  18      38.061   7.285  -9.435  1.00  1.47           C  
ATOM    228  CE  LYS A  18      37.459   6.636 -10.703  1.00  1.47           C  
ATOM    229  NZ  LYS A  18      38.295   6.865 -11.950  1.00  1.47           N  
ATOM    230  H   LYS A  18      36.528  10.843  -8.110  1.00  1.47           H  
ATOM    231  HA  LYS A  18      39.206  11.380  -7.426  1.00  1.47           H  
ATOM    232 1HB  LYS A  18      39.644   9.099  -8.099  1.00  1.47           H  
ATOM    233 2HB  LYS A  18      38.037   9.136  -7.387  1.00  1.47           H  
ATOM    234 1HG  LYS A  18      37.038   9.160  -9.704  1.00  1.47           H  
ATOM    235 2HG  LYS A  18      38.671   9.079 -10.371  1.00  1.47           H  
ATOM    236 1HD  LYS A  18      39.087   6.937  -9.316  1.00  1.47           H  
ATOM    237 2HD  LYS A  18      37.485   6.966  -8.568  1.00  1.47           H  
ATOM    238 1HE  LYS A  18      37.375   5.565 -10.532  1.00  1.47           H  
ATOM    239 2HE  LYS A  18      36.463   7.046 -10.873  1.00  1.47           H  
ATOM    240 1HZ  LYS A  18      37.854   6.414 -12.730  1.00  1.47           H  
ATOM    241 2HZ  LYS A  18      38.389   7.878 -12.180  1.00  1.47           H  
ATOM    242 3HZ  LYS A  18      39.212   6.483 -11.820  1.00  1.47           H  
ATOM    243  N   ASP A  19      38.637  11.786 -10.583  1.00  1.12           N  
ATOM    244  CA  ASP A  19      39.215  12.152 -11.858  1.00  1.12           C  
ATOM    245  C   ASP A  19      39.573  13.629 -11.755  1.00  1.12           C  
ATOM    246  O   ASP A  19      38.672  14.422 -11.520  1.00  1.12           O  
ATOM    247  CB  ASP A  19      38.195  11.904 -12.959  1.00  1.12           C  
ATOM    248  CG  ASP A  19      37.847  10.370 -13.075  1.00  1.12           C  
ATOM    249  OD1 ASP A  19      38.719   9.544 -12.847  1.00  1.12           O  
ATOM    250  OD2 ASP A  19      36.709  10.045 -13.355  1.00  1.12           O  
ATOM    251  H   ASP A  19      37.635  11.825 -10.462  1.00  1.12           H  
ATOM    252  HA  ASP A  19      40.078  11.529 -12.051  1.00  1.12           H  
ATOM    253 1HB  ASP A  19      37.280  12.464 -12.740  1.00  1.12           H  
ATOM    254 2HB  ASP A  19      38.586  12.261 -13.913  1.00  1.12           H  
ATOM    255  N   PRO A  20      40.851  14.041 -11.881  1.00  0.91           N  
ATOM    256  CA  PRO A  20      41.285  15.409 -11.691  1.00  0.91           C  
ATOM    257  C   PRO A  20      40.491  16.406 -12.523  1.00  0.91           C  
ATOM    258  O   PRO A  20      40.184  16.173 -13.706  1.00  0.91           O  
ATOM    259  CB  PRO A  20      42.748  15.357 -12.118  1.00  0.91           C  
ATOM    260  CG  PRO A  20      43.171  13.941 -11.821  1.00  0.91           C  
ATOM    261  CD  PRO A  20      41.958  13.098 -12.167  1.00  0.91           C  
ATOM    262  HA  PRO A  20      41.199  15.647 -10.627  1.00  0.91           H  
ATOM    263 1HB  PRO A  20      42.829  15.627 -13.172  1.00  0.91           H  
ATOM    264 2HB  PRO A  20      43.306  16.100 -11.546  1.00  0.91           H  
ATOM    265 1HG  PRO A  20      44.059  13.668 -12.405  1.00  0.91           H  
ATOM    266 2HG  PRO A  20      43.451  13.853 -10.758  1.00  0.91           H  
ATOM    267 1HD  PRO A  20      41.955  12.791 -13.223  1.00  0.91           H  
ATOM    268 2HD  PRO A  20      41.970  12.249 -11.477  1.00  0.91           H  
ATOM    269  N   LYS A  21      40.173  17.509 -11.858  1.00  0.77           N  
ATOM    270  CA  LYS A  21      39.377  18.614 -12.351  1.00  0.77           C  
ATOM    271  C   LYS A  21      39.983  19.962 -12.061  1.00  0.77           C  
ATOM    272  O   LYS A  21      40.864  20.105 -11.223  1.00  0.77           O  
ATOM    273  CB  LYS A  21      37.979  18.586 -11.739  1.00  0.77           C  
ATOM    274  CG  LYS A  21      37.174  17.412 -12.140  1.00  0.77           C  
ATOM    275  CD  LYS A  21      35.777  17.464 -11.622  1.00  0.77           C  
ATOM    276  CE  LYS A  21      35.048  16.232 -12.074  1.00  0.77           C  
ATOM    277  NZ  LYS A  21      33.663  16.161 -11.556  1.00  0.77           N  
ATOM    278  H   LYS A  21      40.510  17.581 -10.906  1.00  0.77           H  
ATOM    279  HA  LYS A  21      39.287  18.515 -13.426  1.00  0.77           H  
ATOM    280 1HB  LYS A  21      38.059  18.586 -10.651  1.00  0.77           H  
ATOM    281 2HB  LYS A  21      37.433  19.487 -12.027  1.00  0.77           H  
ATOM    282 1HG  LYS A  21      37.155  17.341 -13.219  1.00  0.77           H  
ATOM    283 2HG  LYS A  21      37.634  16.530 -11.751  1.00  0.77           H  
ATOM    284 1HD  LYS A  21      35.780  17.512 -10.532  1.00  0.77           H  
ATOM    285 2HD  LYS A  21      35.278  18.343 -12.022  1.00  0.77           H  
ATOM    286 1HE  LYS A  21      35.020  16.218 -13.161  1.00  0.77           H  
ATOM    287 2HE  LYS A  21      35.608  15.367 -11.730  1.00  0.77           H  
ATOM    288 1HZ  LYS A  21      33.240  15.307 -11.887  1.00  0.77           H  
ATOM    289 2HZ  LYS A  21      33.689  16.153 -10.547  1.00  0.77           H  
ATOM    290 3HZ  LYS A  21      33.123  16.948 -11.880  1.00  0.77           H  
ATOM    291  N   ARG A  22      39.501  20.959 -12.757  1.00  0.69           N  
ATOM    292  CA  ARG A  22      39.871  22.322 -12.460  1.00  0.69           C  
ATOM    293  C   ARG A  22      38.620  22.981 -11.876  1.00  0.69           C  
ATOM    294  O   ARG A  22      37.514  22.711 -12.338  1.00  0.69           O  
ATOM    295  CB  ARG A  22      40.331  23.036 -13.721  1.00  0.69           C  
ATOM    296  CG  ARG A  22      41.646  22.586 -14.374  1.00  0.69           C  
ATOM    297  CD  ARG A  22      41.839  23.300 -15.706  1.00  0.69           C  
ATOM    298  NE  ARG A  22      43.222  23.240 -16.244  1.00  0.69           N  
ATOM    299  CZ  ARG A  22      43.769  22.225 -16.910  1.00  0.69           C  
ATOM    300  NH1 ARG A  22      43.077  21.171 -17.098  1.00  0.69           N  
ATOM    301  NH2 ARG A  22      44.996  22.339 -17.356  1.00  0.69           N  
ATOM    302  H   ARG A  22      38.819  20.753 -13.483  1.00  0.69           H  
ATOM    303  HA  ARG A  22      40.672  22.343 -11.719  1.00  0.69           H  
ATOM    304 1HB  ARG A  22      39.546  23.001 -14.475  1.00  0.69           H  
ATOM    305 2HB  ARG A  22      40.498  24.057 -13.466  1.00  0.69           H  
ATOM    306 1HG  ARG A  22      42.467  22.829 -13.725  1.00  0.69           H  
ATOM    307 2HG  ARG A  22      41.627  21.510 -14.546  1.00  0.69           H  
ATOM    308 1HD  ARG A  22      41.175  22.848 -16.442  1.00  0.69           H  
ATOM    309 2HD  ARG A  22      41.571  24.345 -15.583  1.00  0.69           H  
ATOM    310  HE  ARG A  22      43.812  24.077 -16.165  1.00  0.69           H  
ATOM    311 1HH1 ARG A  22      42.137  21.164 -16.750  1.00  0.69           H  
ATOM    312 2HH1 ARG A  22      43.438  20.345 -17.594  1.00  0.69           H  
ATOM    313 1HH2 ARG A  22      45.482  23.234 -17.194  1.00  0.69           H  
ATOM    314 2HH2 ARG A  22      45.433  21.589 -17.864  1.00  0.69           H  
ATOM    315  N   LEU A  23      38.766  23.816 -10.850  1.00  0.65           N  
ATOM    316  CA  LEU A  23      37.598  24.503 -10.274  1.00  0.65           C  
ATOM    317  C   LEU A  23      37.537  25.959 -10.731  1.00  0.65           C  
ATOM    318  O   LEU A  23      38.297  26.808 -10.258  1.00  0.65           O  
ATOM    319  CB  LEU A  23      37.617  24.416  -8.733  1.00  0.65           C  
ATOM    320  CG  LEU A  23      37.587  22.975  -8.110  1.00  0.65           C  
ATOM    321  CD1 LEU A  23      37.694  23.066  -6.578  1.00  0.65           C  
ATOM    322  CD2 LEU A  23      36.311  22.290  -8.499  1.00  0.65           C  
ATOM    323  H   LEU A  23      39.690  23.988 -10.476  1.00  0.65           H  
ATOM    324  HA  LEU A  23      36.692  24.011 -10.625  1.00  0.65           H  
ATOM    325 1HB  LEU A  23      38.511  24.910  -8.370  1.00  0.65           H  
ATOM    326 2HB  LEU A  23      36.753  24.955  -8.348  1.00  0.65           H  
ATOM    327  HG  LEU A  23      38.417  22.395  -8.486  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23      37.674  22.063  -6.154  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23      38.622  23.551  -6.307  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23      36.855  23.642  -6.185  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23      36.284  21.286  -8.076  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23      35.461  22.863  -8.126  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23      36.266  22.227  -9.568  1.00  0.65           H  
ATOM    334  N   TYR A  24      36.654  26.237 -11.690  1.00  0.63           N  
ATOM    335  CA  TYR A  24      36.571  27.560 -12.309  1.00  0.63           C  
ATOM    336  C   TYR A  24      35.652  28.500 -11.543  1.00  0.63           C  
ATOM    337  O   TYR A  24      34.483  28.195 -11.345  1.00  0.63           O  
ATOM    338  CB  TYR A  24      36.071  27.371 -13.730  1.00  0.63           C  
ATOM    339  CG  TYR A  24      35.942  28.583 -14.570  1.00  0.63           C  
ATOM    340  CD1 TYR A  24      37.066  29.224 -15.022  1.00  0.63           C  
ATOM    341  CD2 TYR A  24      34.689  29.026 -14.941  1.00  0.63           C  
ATOM    342  CE1 TYR A  24      36.951  30.295 -15.852  1.00  0.63           C  
ATOM    343  CE2 TYR A  24      34.570  30.106 -15.770  1.00  0.63           C  
ATOM    344  CZ  TYR A  24      35.695  30.740 -16.232  1.00  0.63           C  
ATOM    345  OH  TYR A  24      35.578  31.820 -17.080  1.00  0.63           O  
ATOM    346  H   TYR A  24      36.024  25.509 -12.042  1.00  0.63           H  
ATOM    347  HA  TYR A  24      37.563  28.005 -12.331  1.00  0.63           H  
ATOM    348 1HB  TYR A  24      36.704  26.668 -14.242  1.00  0.63           H  
ATOM    349 2HB  TYR A  24      35.093  26.911 -13.679  1.00  0.63           H  
ATOM    350  HD1 TYR A  24      38.046  28.876 -14.728  1.00  0.63           H  
ATOM    351  HD2 TYR A  24      33.798  28.509 -14.585  1.00  0.63           H  
ATOM    352  HE1 TYR A  24      37.847  30.796 -16.216  1.00  0.63           H  
ATOM    353  HE2 TYR A  24      33.588  30.456 -16.074  1.00  0.63           H  
ATOM    354  HH  TYR A  24      36.453  32.173 -17.269  1.00  0.63           H  
ATOM    355  N   CYS A  25      36.161  29.637 -11.095  1.00  0.62           N  
ATOM    356  CA  CYS A  25      35.335  30.568 -10.333  1.00  0.62           C  
ATOM    357  C   CYS A  25      34.620  31.536 -11.251  1.00  0.62           C  
ATOM    358  O   CYS A  25      35.256  32.259 -12.024  1.00  0.62           O  
ATOM    359  CB  CYS A  25      36.148  31.364  -9.345  1.00  0.62           C  
ATOM    360  SG  CYS A  25      35.138  32.462  -8.301  1.00  0.62           S  
ATOM    361  H   CYS A  25      37.136  29.869 -11.263  1.00  0.62           H  
ATOM    362  HA  CYS A  25      34.590  30.000  -9.777  1.00  0.62           H  
ATOM    363 1HB  CYS A  25      36.684  30.697  -8.711  1.00  0.62           H  
ATOM    364 2HB  CYS A  25      36.883  31.967  -9.876  1.00  0.62           H  
ATOM    365  HG  CYS A  25      34.432  31.487  -7.715  1.00  0.62           H  
ATOM    366  N   LYS A  26      33.305  31.617 -11.119  1.00  0.61           N  
ATOM    367  CA  LYS A  26      32.509  32.457 -12.009  1.00  0.61           C  
ATOM    368  C   LYS A  26      32.542  33.949 -11.687  1.00  0.61           C  
ATOM    369  O   LYS A  26      32.010  34.758 -12.444  1.00  0.61           O  
ATOM    370  CB  LYS A  26      31.065  31.984 -12.009  1.00  0.61           C  
ATOM    371  CG  LYS A  26      30.865  30.598 -12.558  1.00  0.61           C  
ATOM    372  CD  LYS A  26      31.135  30.566 -14.066  1.00  0.61           C  
ATOM    373  CE  LYS A  26      30.038  31.317 -14.831  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      30.177  31.199 -16.320  1.00  0.61           N  
ATOM    375  H   LYS A  26      32.832  31.037 -10.415  1.00  0.61           H  
ATOM    376  HA  LYS A  26      32.905  32.334 -13.018  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      30.689  31.985 -10.980  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      30.452  32.674 -12.584  1.00  0.61           H  
ATOM    379 1HG  LYS A  26      31.533  29.895 -12.046  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      29.842  30.305 -12.364  1.00  0.61           H  
ATOM    381 1HD  LYS A  26      32.094  31.041 -14.264  1.00  0.61           H  
ATOM    382 2HD  LYS A  26      31.180  29.531 -14.412  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      29.081  30.920 -14.536  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      30.076  32.370 -14.559  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      29.424  31.706 -16.762  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      31.059  31.590 -16.619  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26      30.128  30.226 -16.587  1.00  0.61           H  
ATOM    388  N   ASN A  27      33.162  34.323 -10.580  1.00  0.61           N  
ATOM    389  CA  ASN A  27      33.241  35.727 -10.205  1.00  0.61           C  
ATOM    390  C   ASN A  27      34.289  36.455 -11.043  1.00  0.61           C  
ATOM    391  O   ASN A  27      34.011  37.504 -11.625  1.00  0.61           O  
ATOM    392  CB  ASN A  27      33.548  35.834  -8.730  1.00  0.61           C  
ATOM    393  CG  ASN A  27      33.492  37.218  -8.179  1.00  0.61           C  
ATOM    394  OD1 ASN A  27      32.671  38.046  -8.612  1.00  0.61           O  
ATOM    395  ND2 ASN A  27      34.321  37.488  -7.194  1.00  0.61           N  
ATOM    396  H   ASN A  27      33.574  33.618  -9.987  1.00  0.61           H  
ATOM    397  HA  ASN A  27      32.276  36.195 -10.400  1.00  0.61           H  
ATOM    398 1HB  ASN A  27      32.848  35.216  -8.200  1.00  0.61           H  
ATOM    399 2HB  ASN A  27      34.543  35.437  -8.533  1.00  0.61           H  
ATOM    400 1HD2 ASN A  27      34.316  38.389  -6.771  1.00  0.61           H  
ATOM    401 2HD2 ASN A  27      34.960  36.772  -6.842  1.00  0.61           H  
ATOM    402  N   GLY A  28      35.502  35.907 -11.087  1.00  0.60           N  
ATOM    403  CA  GLY A  28      36.588  36.524 -11.841  1.00  0.60           C  
ATOM    404  C   GLY A  28      37.039  35.735 -13.080  1.00  0.60           C  
ATOM    405  O   GLY A  28      37.822  36.241 -13.894  1.00  0.60           O  
ATOM    406  H   GLY A  28      35.668  35.050 -10.584  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      36.287  37.527 -12.145  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      37.431  36.652 -11.175  1.00  0.60           H  
ATOM    409  N   GLY A  29      36.564  34.495 -13.243  1.00  0.59           N  
ATOM    410  CA  GLY A  29      37.018  33.663 -14.352  1.00  0.59           C  
ATOM    411  C   GLY A  29      38.369  32.989 -14.076  1.00  0.59           C  
ATOM    412  O   GLY A  29      39.074  32.590 -15.003  1.00  0.59           O  
ATOM    413  H   GLY A  29      35.898  34.073 -12.599  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      36.264  32.899 -14.527  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      37.082  34.262 -15.258  1.00  0.59           H  
ATOM    416  N   PHE A  30      38.736  32.897 -12.801  1.00  0.59           N  
ATOM    417  CA  PHE A  30      40.010  32.314 -12.377  1.00  0.59           C  
ATOM    418  C   PHE A  30      39.816  30.884 -11.905  1.00  0.59           C  
ATOM    419  O   PHE A  30      38.800  30.563 -11.292  1.00  0.59           O  
ATOM    420  CB  PHE A  30      40.589  33.103 -11.197  1.00  0.59           C  
ATOM    421  CG  PHE A  30      41.027  34.492 -11.487  1.00  0.59           C  
ATOM    422  CD1 PHE A  30      40.124  35.487 -11.477  1.00  0.59           C  
ATOM    423  CD2 PHE A  30      42.335  34.805 -11.718  1.00  0.59           C  
ATOM    424  CE1 PHE A  30      40.487  36.784 -11.721  1.00  0.59           C  
ATOM    425  CE2 PHE A  30      42.733  36.100 -11.965  1.00  0.59           C  
ATOM    426  CZ  PHE A  30      41.794  37.097 -11.971  1.00  0.59           C  
ATOM    427  H   PHE A  30      38.095  33.242 -12.104  1.00  0.59           H  
ATOM    428  HA  PHE A  30      40.707  32.319 -13.216  1.00  0.59           H  
ATOM    429 1HB  PHE A  30      39.843  33.149 -10.406  1.00  0.59           H  
ATOM    430 2HB  PHE A  30      41.435  32.561 -10.802  1.00  0.59           H  
ATOM    431  HD1 PHE A  30      39.103  35.229 -11.272  1.00  0.59           H  
ATOM    432  HD2 PHE A  30      43.046  34.031 -11.700  1.00  0.59           H  
ATOM    433  HE1 PHE A  30      39.737  37.566 -11.716  1.00  0.59           H  
ATOM    434  HE2 PHE A  30      43.782  36.332 -12.148  1.00  0.59           H  
ATOM    435  HZ  PHE A  30      42.083  38.130 -12.161  1.00  0.59           H  
ATOM    436  N   PHE A  31      40.796  30.032 -12.144  1.00  0.58           N  
ATOM    437  CA  PHE A  31      40.726  28.668 -11.653  1.00  0.58           C  
ATOM    438  C   PHE A  31      41.455  28.554 -10.332  1.00  0.58           C  
ATOM    439  O   PHE A  31      42.543  29.107 -10.189  1.00  0.58           O  
ATOM    440  CB  PHE A  31      41.398  27.735 -12.614  1.00  0.58           C  
ATOM    441  CG  PHE A  31      40.754  27.548 -13.942  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      41.152  28.312 -15.025  1.00  0.58           C  
ATOM    443  CD2 PHE A  31      39.784  26.594 -14.125  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      40.586  28.119 -16.264  1.00  0.58           C  
ATOM    445  CE2 PHE A  31      39.222  26.382 -15.362  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      39.619  27.145 -16.437  1.00  0.58           C  
ATOM    447  H   PHE A  31      41.613  30.323 -12.670  1.00  0.58           H  
ATOM    448  HA  PHE A  31      39.689  28.386 -11.514  1.00  0.58           H  
ATOM    449 1HB  PHE A  31      42.406  28.101 -12.786  1.00  0.58           H  
ATOM    450 2HB  PHE A  31      41.486  26.758 -12.140  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      41.928  29.074 -14.888  1.00  0.58           H  
ATOM    452  HD2 PHE A  31      39.466  25.997 -13.271  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      40.907  28.733 -17.104  1.00  0.58           H  
ATOM    454  HE2 PHE A  31      38.460  25.617 -15.487  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      39.169  26.985 -17.416  1.00  0.58           H  
ATOM    456  N   LEU A  32      40.877  27.833  -9.374  1.00  0.58           N  
ATOM    457  CA  LEU A  32      41.513  27.677  -8.066  1.00  0.58           C  
ATOM    458  C   LEU A  32      42.841  26.924  -8.191  1.00  0.58           C  
ATOM    459  O   LEU A  32      42.909  25.851  -8.790  1.00  0.58           O  
ATOM    460  CB  LEU A  32      40.561  26.968  -7.096  1.00  0.58           C  
ATOM    461  CG  LEU A  32      40.965  26.956  -5.630  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      40.966  28.384  -5.097  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      39.962  26.159  -4.879  1.00  0.58           C  
ATOM    464  H   LEU A  32      39.970  27.401  -9.561  1.00  0.58           H  
ATOM    465  HA  LEU A  32      41.728  28.667  -7.667  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      39.583  27.436  -7.169  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      40.464  25.935  -7.413  1.00  0.58           H  
ATOM    468  HG  LEU A  32      41.967  26.534  -5.505  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      41.237  28.377  -4.046  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      41.692  28.976  -5.655  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      39.973  28.820  -5.212  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      40.222  26.180  -3.829  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      38.977  26.602  -5.020  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      39.959  25.140  -5.249  1.00  0.58           H  
ATOM    475  N   ARG A  33      43.886  27.508  -7.628  1.00  0.58           N  
ATOM    476  CA  ARG A  33      45.254  27.006  -7.709  1.00  0.58           C  
ATOM    477  C   ARG A  33      45.913  26.728  -6.371  1.00  0.58           C  
ATOM    478  O   ARG A  33      45.829  27.522  -5.430  1.00  0.58           O  
ATOM    479  CB  ARG A  33      46.114  28.032  -8.441  1.00  0.58           C  
ATOM    480  CG  ARG A  33      47.546  27.615  -8.685  1.00  0.58           C  
ATOM    481  CD  ARG A  33      48.280  28.550  -9.597  1.00  0.58           C  
ATOM    482  NE  ARG A  33      48.473  29.895  -9.060  1.00  0.58           N  
ATOM    483  CZ  ARG A  33      49.122  30.886  -9.724  1.00  0.58           C  
ATOM    484  NH1 ARG A  33      49.644  30.665 -10.929  1.00  0.58           N  
ATOM    485  NH2 ARG A  33      49.241  32.083  -9.169  1.00  0.58           N  
ATOM    486  H   ARG A  33      43.745  28.387  -7.156  1.00  0.58           H  
ATOM    487  HA  ARG A  33      45.243  26.075  -8.274  1.00  0.58           H  
ATOM    488 1HB  ARG A  33      45.662  28.340  -9.374  1.00  0.58           H  
ATOM    489 2HB  ARG A  33      46.164  28.927  -7.825  1.00  0.58           H  
ATOM    490 1HG  ARG A  33      48.082  27.582  -7.735  1.00  0.58           H  
ATOM    491 2HG  ARG A  33      47.549  26.634  -9.136  1.00  0.58           H  
ATOM    492 1HD  ARG A  33      49.263  28.129  -9.804  1.00  0.58           H  
ATOM    493 2HD  ARG A  33      47.733  28.634 -10.529  1.00  0.58           H  
ATOM    494  HE  ARG A  33      48.064  30.131  -8.132  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33      49.572  29.731 -11.380  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33      50.123  31.405 -11.414  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33      48.842  32.259  -8.224  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33      49.715  32.821  -9.652  1.00  0.58           H  
ATOM    499  N   ILE A  34      46.606  25.595  -6.291  1.00  0.59           N  
ATOM    500  CA  ILE A  34      47.350  25.289  -5.078  1.00  0.59           C  
ATOM    501  C   ILE A  34      48.837  25.277  -5.372  1.00  0.59           C  
ATOM    502  O   ILE A  34      49.349  24.392  -6.055  1.00  0.59           O  
ATOM    503  CB  ILE A  34      46.930  23.948  -4.488  1.00  0.59           C  
ATOM    504  CG1 ILE A  34      45.474  23.961  -4.167  1.00  0.59           C  
ATOM    505  CG2 ILE A  34      47.738  23.665  -3.282  1.00  0.59           C  
ATOM    506  CD1 ILE A  34      44.972  22.625  -3.738  1.00  0.59           C  
ATOM    507  H   ILE A  34      46.649  24.965  -7.096  1.00  0.59           H  
ATOM    508  HA  ILE A  34      47.163  26.065  -4.336  1.00  0.59           H  
ATOM    509  HB  ILE A  34      47.093  23.163  -5.222  1.00  0.59           H  
ATOM    510 1HG1 ILE A  34      45.294  24.687  -3.389  1.00  0.59           H  
ATOM    511 2HG1 ILE A  34      44.917  24.260  -5.054  1.00  0.59           H  
ATOM    512 1HG2 ILE A  34      47.438  22.709  -2.861  1.00  0.59           H  
ATOM    513 2HG2 ILE A  34      48.799  23.642  -3.540  1.00  0.59           H  
ATOM    514 3HG2 ILE A  34      47.562  24.453  -2.585  1.00  0.59           H  
ATOM    515 1HD1 ILE A  34      43.928  22.669  -3.552  1.00  0.59           H  
ATOM    516 2HD1 ILE A  34      45.147  21.945  -4.524  1.00  0.59           H  
ATOM    517 3HD1 ILE A  34      45.493  22.292  -2.837  1.00  0.59           H  
ATOM    518  N   HIS A  35      49.526  26.294  -4.895  1.00  0.59           N  
ATOM    519  CA  HIS A  35      50.940  26.435  -5.158  1.00  0.59           C  
ATOM    520  C   HIS A  35      51.732  25.474  -4.251  1.00  0.59           C  
ATOM    521  O   HIS A  35      51.344  25.266  -3.098  1.00  0.59           O  
ATOM    522  CB  HIS A  35      51.376  27.881  -4.941  1.00  0.59           C  
ATOM    523  CG  HIS A  35      52.713  28.255  -5.532  1.00  0.59           C  
ATOM    524  ND1 HIS A  35      53.920  27.885  -4.971  1.00  0.59           N  
ATOM    525  CD2 HIS A  35      53.017  28.974  -6.639  1.00  0.59           C  
ATOM    526  CE1 HIS A  35      54.908  28.368  -5.702  1.00  0.59           C  
ATOM    527  NE2 HIS A  35      54.389  29.029  -6.724  1.00  0.59           N  
ATOM    528  H   HIS A  35      49.071  27.001  -4.310  1.00  0.59           H  
ATOM    529  HA  HIS A  35      51.114  26.205  -6.202  1.00  0.59           H  
ATOM    530 1HB  HIS A  35      50.618  28.552  -5.351  1.00  0.59           H  
ATOM    531 2HB  HIS A  35      51.422  28.078  -3.865  1.00  0.59           H  
ATOM    532  HD2 HIS A  35      52.307  29.426  -7.332  1.00  0.59           H  
ATOM    533  HE1 HIS A  35      55.969  28.240  -5.497  1.00  0.59           H  
ATOM    534  HE2 HIS A  35      54.910  29.505  -7.448  1.00  0.59           H  
ATOM    535  N   PRO A  36      52.827  24.858  -4.720  1.00  0.60           N  
ATOM    536  CA  PRO A  36      53.763  24.082  -3.928  1.00  0.60           C  
ATOM    537  C   PRO A  36      54.209  24.774  -2.628  1.00  0.60           C  
ATOM    538  O   PRO A  36      54.519  24.072  -1.661  1.00  0.60           O  
ATOM    539  CB  PRO A  36      54.928  23.893  -4.909  1.00  0.60           C  
ATOM    540  CG  PRO A  36      54.252  23.862  -6.262  1.00  0.60           C  
ATOM    541  CD  PRO A  36      53.118  24.846  -6.161  1.00  0.60           C  
ATOM    542  HA  PRO A  36      53.303  23.109  -3.698  1.00  0.60           H  
ATOM    543 1HB  PRO A  36      55.642  24.727  -4.807  1.00  0.60           H  
ATOM    544 2HB  PRO A  36      55.472  22.967  -4.676  1.00  0.60           H  
ATOM    545 1HG  PRO A  36      54.967  24.131  -7.056  1.00  0.60           H  
ATOM    546 2HG  PRO A  36      53.903  22.844  -6.489  1.00  0.60           H  
ATOM    547 1HD  PRO A  36      53.433  25.806  -6.550  1.00  0.60           H  
ATOM    548 2HD  PRO A  36      52.261  24.449  -6.686  1.00  0.60           H  
ATOM    549  N   ASP A  37      54.239  26.127  -2.575  1.00  0.60           N  
ATOM    550  CA  ASP A  37      54.671  26.813  -1.345  1.00  0.60           C  
ATOM    551  C   ASP A  37      53.576  26.938  -0.266  1.00  0.60           C  
ATOM    552  O   ASP A  37      53.816  27.534   0.785  1.00  0.60           O  
ATOM    553  CB  ASP A  37      55.204  28.229  -1.633  1.00  0.60           C  
ATOM    554  CG  ASP A  37      54.155  29.319  -2.069  1.00  0.60           C  
ATOM    555  OD1 ASP A  37      52.958  29.077  -2.028  1.00  0.60           O  
ATOM    556  OD2 ASP A  37      54.592  30.402  -2.417  1.00  0.60           O  
ATOM    557  H   ASP A  37      54.003  26.690  -3.392  1.00  0.60           H  
ATOM    558  HA  ASP A  37      55.489  26.235  -0.915  1.00  0.60           H  
ATOM    559 1HB  ASP A  37      55.714  28.597  -0.743  1.00  0.60           H  
ATOM    560 2HB  ASP A  37      55.953  28.163  -2.422  1.00  0.60           H  
ATOM    561  N   GLY A  38      52.390  26.368  -0.502  1.00  0.60           N  
ATOM    562  CA  GLY A  38      51.293  26.414   0.468  1.00  0.60           C  
ATOM    563  C   GLY A  38      50.256  27.517   0.201  1.00  0.60           C  
ATOM    564  O   GLY A  38      49.171  27.535   0.800  1.00  0.60           O  
ATOM    565  H   GLY A  38      52.224  25.908  -1.396  1.00  0.60           H  
ATOM    566 1HA  GLY A  38      50.804  25.448   0.482  1.00  0.60           H  
ATOM    567 2HA  GLY A  38      51.710  26.551   1.464  1.00  0.60           H  
ATOM    568  N   ARG A  39      50.568  28.442  -0.698  1.00  0.60           N  
ATOM    569  CA  ARG A  39      49.639  29.514  -1.035  1.00  0.60           C  
ATOM    570  C   ARG A  39      48.499  29.047  -1.932  1.00  0.60           C  
ATOM    571  O   ARG A  39      48.705  28.300  -2.897  1.00  0.60           O  
ATOM    572  CB  ARG A  39      50.373  30.651  -1.722  1.00  0.60           C  
ATOM    573  CG  ARG A  39      49.538  31.885  -2.060  1.00  0.60           C  
ATOM    574  CD  ARG A  39      50.405  32.968  -2.597  1.00  0.60           C  
ATOM    575  NE  ARG A  39      49.656  34.169  -2.948  1.00  0.60           N  
ATOM    576  CZ  ARG A  39      50.228  35.332  -3.319  1.00  0.60           C  
ATOM    577  NH1 ARG A  39      51.543  35.424  -3.370  1.00  0.60           N  
ATOM    578  NH2 ARG A  39      49.483  36.381  -3.629  1.00  0.60           N  
ATOM    579  H   ARG A  39      51.485  28.432  -1.163  1.00  0.60           H  
ATOM    580  HA  ARG A  39      49.210  29.894  -0.107  1.00  0.60           H  
ATOM    581 1HB  ARG A  39      51.210  30.969  -1.100  1.00  0.60           H  
ATOM    582 2HB  ARG A  39      50.799  30.284  -2.657  1.00  0.60           H  
ATOM    583 1HG  ARG A  39      48.799  31.632  -2.826  1.00  0.60           H  
ATOM    584 2HG  ARG A  39      49.030  32.246  -1.168  1.00  0.60           H  
ATOM    585 1HD  ARG A  39      51.154  33.236  -1.852  1.00  0.60           H  
ATOM    586 2HD  ARG A  39      50.906  32.606  -3.496  1.00  0.60           H  
ATOM    587  HE  ARG A  39      48.643  34.125  -2.925  1.00  0.60           H  
ATOM    588 1HH1 ARG A  39      52.116  34.622  -3.133  1.00  0.60           H  
ATOM    589 2HH1 ARG A  39      51.978  36.292  -3.646  1.00  0.60           H  
ATOM    590 1HH2 ARG A  39      48.454  36.325  -3.599  1.00  0.60           H  
ATOM    591 2HH2 ARG A  39      49.922  37.245  -3.901  1.00  0.60           H  
ATOM    592  N   VAL A  40      47.287  29.502  -1.620  1.00  0.60           N  
ATOM    593  CA  VAL A  40      46.142  29.200  -2.466  1.00  0.60           C  
ATOM    594  C   VAL A  40      45.551  30.498  -3.015  1.00  0.60           C  
ATOM    595  O   VAL A  40      45.315  31.463  -2.282  1.00  0.60           O  
ATOM    596  CB  VAL A  40      45.073  28.401  -1.709  1.00  0.60           C  
ATOM    597  CG1 VAL A  40      43.892  28.134  -2.630  1.00  0.60           C  
ATOM    598  CG2 VAL A  40      45.669  27.108  -1.200  1.00  0.60           C  
ATOM    599  H   VAL A  40      47.160  30.078  -0.800  1.00  0.60           H  
ATOM    600  HA  VAL A  40      46.476  28.596  -3.308  1.00  0.60           H  
ATOM    601  HB  VAL A  40      44.713  28.991  -0.864  1.00  0.60           H  
ATOM    602 1HG1 VAL A  40      43.151  27.587  -2.107  1.00  0.60           H  
ATOM    603 2HG1 VAL A  40      43.471  29.077  -2.973  1.00  0.60           H  
ATOM    604 3HG1 VAL A  40      44.222  27.551  -3.488  1.00  0.60           H  
ATOM    605 1HG2 VAL A  40      44.919  26.545  -0.651  1.00  0.60           H  
ATOM    606 2HG2 VAL A  40      46.025  26.523  -2.042  1.00  0.60           H  
ATOM    607 3HG2 VAL A  40      46.501  27.333  -0.538  1.00  0.60           H  
ATOM    608  N   ASP A  41      45.382  30.524  -4.325  1.00  0.60           N  
ATOM    609  CA  ASP A  41      44.856  31.670  -5.076  1.00  0.60           C  
ATOM    610  C   ASP A  41      44.208  31.136  -6.335  1.00  0.60           C  
ATOM    611  O   ASP A  41      44.009  29.931  -6.421  1.00  0.60           O  
ATOM    612  CB  ASP A  41      45.985  32.662  -5.422  1.00  0.60           C  
ATOM    613  CG  ASP A  41      47.120  32.044  -6.284  1.00  0.60           C  
ATOM    614  OD1 ASP A  41      47.018  30.904  -6.656  1.00  0.60           O  
ATOM    615  OD2 ASP A  41      48.066  32.735  -6.586  1.00  0.60           O  
ATOM    616  H   ASP A  41      45.602  29.660  -4.827  1.00  0.60           H  
ATOM    617  HA  ASP A  41      44.095  32.181  -4.482  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      45.565  33.514  -5.960  1.00  0.60           H  
ATOM    619 2HB  ASP A  41      46.417  33.052  -4.499  1.00  0.60           H  
ATOM    620  N   GLY A  42      43.864  31.986  -7.300  1.00  0.61           N  
ATOM    621  CA  GLY A  42      43.387  31.454  -8.560  1.00  0.61           C  
ATOM    622  C   GLY A  42      44.189  32.038  -9.719  1.00  0.61           C  
ATOM    623  O   GLY A  42      44.872  33.053  -9.565  1.00  0.61           O  
ATOM    624  H   GLY A  42      43.931  32.988  -7.173  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      43.515  30.380  -8.544  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      42.335  31.664  -8.689  1.00  0.61           H  
ATOM    627  N   VAL A  43      44.042  31.454 -10.907  1.00  0.62           N  
ATOM    628  CA  VAL A  43      44.738  31.986 -12.080  1.00  0.62           C  
ATOM    629  C   VAL A  43      43.876  31.755 -13.331  1.00  0.62           C  
ATOM    630  O   VAL A  43      43.189  30.745 -13.431  1.00  0.62           O  
ATOM    631  CB  VAL A  43      46.107  31.286 -12.230  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      45.885  29.834 -12.617  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      47.009  32.051 -13.189  1.00  0.62           C  
ATOM    634  H   VAL A  43      43.470  30.610 -10.950  1.00  0.62           H  
ATOM    635  HA  VAL A  43      44.915  33.050 -11.947  1.00  0.62           H  
ATOM    636  HB  VAL A  43      46.590  31.268 -11.255  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      46.844  29.314 -12.679  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      45.262  29.370 -11.858  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      45.386  29.778 -13.586  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      47.977  31.552 -13.253  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      46.596  32.102 -14.144  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      47.149  33.064 -12.814  1.00  0.62           H  
ATOM    643  N   ARG A  44      43.927  32.669 -14.301  1.00  0.64           N  
ATOM    644  CA  ARG A  44      43.184  32.505 -15.567  1.00  0.64           C  
ATOM    645  C   ARG A  44      43.939  31.622 -16.576  1.00  0.64           C  
ATOM    646  O   ARG A  44      43.424  31.216 -17.622  1.00  0.64           O  
ATOM    647  CB  ARG A  44      42.862  33.873 -16.171  1.00  0.64           C  
ATOM    648  CG  ARG A  44      41.806  34.674 -15.401  1.00  0.64           C  
ATOM    649  CD  ARG A  44      41.613  36.056 -15.914  1.00  0.64           C  
ATOM    650  NE  ARG A  44      40.505  36.756 -15.235  1.00  0.64           N  
ATOM    651  CZ  ARG A  44      40.340  38.086 -15.200  1.00  0.64           C  
ATOM    652  NH1 ARG A  44      41.211  38.893 -15.769  1.00  0.64           N  
ATOM    653  NH2 ARG A  44      39.284  38.565 -14.582  1.00  0.64           N  
ATOM    654  H   ARG A  44      44.494  33.496 -14.168  1.00  0.64           H  
ATOM    655  HA  ARG A  44      42.233  32.019 -15.340  1.00  0.64           H  
ATOM    656 1HB  ARG A  44      43.768  34.472 -16.219  1.00  0.64           H  
ATOM    657 2HB  ARG A  44      42.498  33.742 -17.190  1.00  0.64           H  
ATOM    658 1HG  ARG A  44      40.857  34.171 -15.474  1.00  0.64           H  
ATOM    659 2HG  ARG A  44      42.091  34.731 -14.385  1.00  0.64           H  
ATOM    660 1HD  ARG A  44      42.524  36.628 -15.752  1.00  0.64           H  
ATOM    661 2HD  ARG A  44      41.389  36.019 -16.977  1.00  0.64           H  
ATOM    662  HE  ARG A  44      39.761  36.203 -14.773  1.00  0.64           H  
ATOM    663 1HH1 ARG A  44      42.018  38.512 -16.241  1.00  0.64           H  
ATOM    664 2HH1 ARG A  44      41.069  39.891 -15.730  1.00  0.64           H  
ATOM    665 1HH2 ARG A  44      38.623  37.892 -14.162  1.00  0.64           H  
ATOM    666 2HH2 ARG A  44      39.123  39.557 -14.531  1.00  0.64           H  
ATOM    667  N   GLU A  45      45.166  31.298 -16.234  1.00  0.65           N  
ATOM    668  CA  GLU A  45      46.042  30.519 -17.083  1.00  0.65           C  
ATOM    669  C   GLU A  45      45.741  29.038 -16.934  1.00  0.65           C  
ATOM    670  O   GLU A  45      46.437  28.309 -16.230  1.00  0.65           O  
ATOM    671  CB  GLU A  45      47.504  30.814 -16.742  1.00  0.65           C  
ATOM    672  CG  GLU A  45      47.916  32.270 -17.002  1.00  0.65           C  
ATOM    673  CD  GLU A  45      49.353  32.579 -16.641  1.00  0.65           C  
ATOM    674  OE1 GLU A  45      50.004  31.738 -16.072  1.00  0.65           O  
ATOM    675  OE2 GLU A  45      49.795  33.665 -16.940  1.00  0.65           O  
ATOM    676  H   GLU A  45      45.508  31.627 -15.354  1.00  0.65           H  
ATOM    677  HA  GLU A  45      45.865  30.801 -18.121  1.00  0.65           H  
ATOM    678 1HB  GLU A  45      47.695  30.573 -15.698  1.00  0.65           H  
ATOM    679 2HB  GLU A  45      48.149  30.172 -17.343  1.00  0.65           H  
ATOM    680 1HG  GLU A  45      47.769  32.487 -18.060  1.00  0.65           H  
ATOM    681 2HG  GLU A  45      47.256  32.925 -16.436  1.00  0.65           H  
ATOM    682  N   LYS A  46      44.707  28.600 -17.651  1.00  0.66           N  
ATOM    683  CA  LYS A  46      44.167  27.234 -17.591  1.00  0.66           C  
ATOM    684  C   LYS A  46      45.247  26.137 -17.674  1.00  0.66           C  
ATOM    685  O   LYS A  46      45.084  25.042 -17.129  1.00  0.66           O  
ATOM    686  CB  LYS A  46      43.160  26.987 -18.716  1.00  0.66           C  
ATOM    687  CG  LYS A  46      42.460  25.642 -18.589  1.00  0.66           C  
ATOM    688  CD  LYS A  46      41.450  25.366 -19.697  1.00  0.66           C  
ATOM    689  CE  LYS A  46      40.758  24.012 -19.457  1.00  0.66           C  
ATOM    690  NZ  LYS A  46      39.917  23.574 -20.608  1.00  0.66           N  
ATOM    691  H   LYS A  46      44.211  29.318 -18.182  1.00  0.66           H  
ATOM    692  HA  LYS A  46      43.643  27.134 -16.645  1.00  0.66           H  
ATOM    693 1HB  LYS A  46      42.409  27.773 -18.720  1.00  0.66           H  
ATOM    694 2HB  LYS A  46      43.671  27.012 -19.676  1.00  0.66           H  
ATOM    695 1HG  LYS A  46      43.210  24.856 -18.613  1.00  0.66           H  
ATOM    696 2HG  LYS A  46      41.949  25.603 -17.635  1.00  0.66           H  
ATOM    697 1HD  LYS A  46      40.699  26.156 -19.719  1.00  0.66           H  
ATOM    698 2HD  LYS A  46      41.958  25.335 -20.661  1.00  0.66           H  
ATOM    699 1HE  LYS A  46      41.515  23.247 -19.269  1.00  0.66           H  
ATOM    700 2HE  LYS A  46      40.122  24.102 -18.576  1.00  0.66           H  
ATOM    701 1HZ  LYS A  46      39.503  22.647 -20.414  1.00  0.66           H  
ATOM    702 2HZ  LYS A  46      39.197  24.232 -20.821  1.00  0.66           H  
ATOM    703 3HZ  LYS A  46      40.520  23.424 -21.422  1.00  0.66           H  
ATOM    704  N   SER A  47      46.318  26.400 -18.418  1.00  0.67           N  
ATOM    705  CA  SER A  47      47.385  25.425 -18.631  1.00  0.67           C  
ATOM    706  C   SER A  47      48.279  25.172 -17.402  1.00  0.67           C  
ATOM    707  O   SER A  47      49.082  24.240 -17.418  1.00  0.67           O  
ATOM    708  CB  SER A  47      48.253  25.854 -19.799  1.00  0.67           C  
ATOM    709  OG  SER A  47      48.954  27.030 -19.501  1.00  0.67           O  
ATOM    710  H   SER A  47      46.397  27.317 -18.833  1.00  0.67           H  
ATOM    711  HA  SER A  47      46.915  24.478 -18.897  1.00  0.67           H  
ATOM    712 1HB  SER A  47      48.960  25.058 -20.029  1.00  0.67           H  
ATOM    713 2HB  SER A  47      47.635  26.009 -20.682  1.00  0.67           H  
ATOM    714  HG  SER A  47      49.282  26.916 -18.603  1.00  0.67           H  
ATOM    715  N   ASP A  48      48.169  26.003 -16.356  1.00  0.66           N  
ATOM    716  CA  ASP A  48      48.994  25.864 -15.152  1.00  0.66           C  
ATOM    717  C   ASP A  48      48.761  24.491 -14.474  1.00  0.66           C  
ATOM    718  O   ASP A  48      47.670  24.217 -13.995  1.00  0.66           O  
ATOM    719  CB  ASP A  48      48.699  27.000 -14.144  1.00  0.66           C  
ATOM    720  CG  ASP A  48      49.662  27.013 -12.900  1.00  0.66           C  
ATOM    721  OD1 ASP A  48      50.211  25.973 -12.579  1.00  0.66           O  
ATOM    722  OD2 ASP A  48      49.819  28.043 -12.269  1.00  0.66           O  
ATOM    723  H   ASP A  48      47.482  26.757 -16.391  1.00  0.66           H  
ATOM    724  HA  ASP A  48      50.026  25.992 -15.447  1.00  0.66           H  
ATOM    725 1HB  ASP A  48      48.776  27.966 -14.661  1.00  0.66           H  
ATOM    726 2HB  ASP A  48      47.667  26.914 -13.799  1.00  0.66           H  
ATOM    727  N   PRO A  49      49.764  23.611 -14.352  1.00  0.66           N  
ATOM    728  CA  PRO A  49      49.652  22.294 -13.744  1.00  0.66           C  
ATOM    729  C   PRO A  49      49.139  22.326 -12.293  1.00  0.66           C  
ATOM    730  O   PRO A  49      48.604  21.329 -11.785  1.00  0.66           O  
ATOM    731  CB  PRO A  49      51.104  21.800 -13.783  1.00  0.66           C  
ATOM    732  CG  PRO A  49      51.747  22.545 -14.916  1.00  0.66           C  
ATOM    733  CD  PRO A  49      51.111  23.904 -14.897  1.00  0.66           C  
ATOM    734  HA  PRO A  49      49.003  21.665 -14.370  1.00  0.66           H  
ATOM    735 1HB  PRO A  49      51.586  22.004 -12.810  1.00  0.66           H  
ATOM    736 2HB  PRO A  49      51.123  20.709 -13.921  1.00  0.66           H  
ATOM    737 1HG  PRO A  49      52.834  22.587 -14.768  1.00  0.66           H  
ATOM    738 2HG  PRO A  49      51.572  22.017 -15.865  1.00  0.66           H  
ATOM    739 1HD  PRO A  49      51.654  24.600 -14.234  1.00  0.66           H  
ATOM    740 2HD  PRO A  49      51.075  24.240 -15.936  1.00  0.66           H  
ATOM    741  N   HIS A  50      49.246  23.477 -11.626  1.00  0.65           N  
ATOM    742  CA  HIS A  50      48.859  23.564 -10.226  1.00  0.65           C  
ATOM    743  C   HIS A  50      47.380  23.869 -10.021  1.00  0.65           C  
ATOM    744  O   HIS A  50      46.914  24.012  -8.881  1.00  0.65           O  
ATOM    745  CB  HIS A  50      49.738  24.598  -9.553  1.00  0.65           C  
ATOM    746  CG  HIS A  50      51.145  24.213  -9.739  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      51.878  24.701 -10.785  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      51.942  23.334  -9.095  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      53.082  24.169 -10.771  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      53.153  23.331  -9.749  1.00  0.65           N  
ATOM    751  H   HIS A  50      49.638  24.314 -12.074  1.00  0.65           H  
ATOM    752  HA  HIS A  50      49.055  22.611  -9.743  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      49.584  25.575 -10.011  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      49.514  24.669  -8.500  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      51.486  25.343 -11.488  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      51.785  22.685  -8.233  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      53.815  24.442 -11.528  1.00  0.65           H  
ATOM    758  N   ILE A  51      46.620  23.916 -11.118  1.00  0.66           N  
ATOM    759  CA  ILE A  51      45.180  24.064 -10.979  1.00  0.66           C  
ATOM    760  C   ILE A  51      44.502  22.734 -11.253  1.00  0.66           C  
ATOM    761  O   ILE A  51      43.276  22.654 -11.332  1.00  0.66           O  
ATOM    762  CB  ILE A  51      44.555  25.145 -11.866  1.00  0.66           C  
ATOM    763  CG1 ILE A  51      44.700  24.887 -13.275  1.00  0.66           C  
ATOM    764  CG2 ILE A  51      45.137  26.445 -11.565  1.00  0.66           C  
ATOM    765  CD1 ILE A  51      43.847  25.776 -14.075  1.00  0.66           C  
ATOM    766  H   ILE A  51      47.043  23.852 -12.050  1.00  0.66           H  
ATOM    767  HA  ILE A  51      44.949  24.335  -9.950  1.00  0.66           H  
ATOM    768  HB  ILE A  51      43.487  25.190 -11.654  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51      45.678  25.107 -13.560  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51      44.490  23.848 -13.494  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51      44.648  27.194 -12.171  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51      44.960  26.639 -10.545  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51      46.207  26.440 -11.774  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51      44.001  25.581 -15.085  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51      42.820  25.590 -13.825  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51      44.102  26.812 -13.869  1.00  0.66           H  
ATOM    777  N   LYS A  52      45.295  21.671 -11.394  1.00  0.68           N  
ATOM    778  CA  LYS A  52      44.711  20.356 -11.564  1.00  0.68           C  
ATOM    779  C   LYS A  52      44.478  19.808 -10.165  1.00  0.68           C  
ATOM    780  O   LYS A  52      45.441  19.572  -9.422  1.00  0.68           O  
ATOM    781  CB  LYS A  52      45.655  19.497 -12.392  1.00  0.68           C  
ATOM    782  CG  LYS A  52      45.176  18.115 -12.736  1.00  0.68           C  
ATOM    783  CD  LYS A  52      46.171  17.444 -13.683  1.00  0.68           C  
ATOM    784  CE  LYS A  52      45.738  16.054 -14.092  1.00  0.68           C  
ATOM    785  NZ  LYS A  52      46.703  15.439 -15.058  1.00  0.68           N  
ATOM    786  H   LYS A  52      46.312  21.757 -11.365  1.00  0.68           H  
ATOM    787  HA  LYS A  52      43.747  20.439 -12.070  1.00  0.68           H  
ATOM    788 1HB  LYS A  52      45.877  20.014 -13.328  1.00  0.68           H  
ATOM    789 2HB  LYS A  52      46.602  19.391 -11.857  1.00  0.68           H  
ATOM    790 1HG  LYS A  52      45.112  17.538 -11.822  1.00  0.68           H  
ATOM    791 2HG  LYS A  52      44.195  18.160 -13.183  1.00  0.68           H  
ATOM    792 1HD  LYS A  52      46.280  18.057 -14.580  1.00  0.68           H  
ATOM    793 2HD  LYS A  52      47.142  17.377 -13.190  1.00  0.68           H  
ATOM    794 1HE  LYS A  52      45.677  15.427 -13.206  1.00  0.68           H  
ATOM    795 2HE  LYS A  52      44.757  16.105 -14.562  1.00  0.68           H  
ATOM    796 1HZ  LYS A  52      46.387  14.512 -15.309  1.00  0.68           H  
ATOM    797 2HZ  LYS A  52      46.756  16.014 -15.891  1.00  0.68           H  
ATOM    798 3HZ  LYS A  52      47.618  15.377 -14.632  1.00  0.68           H  
ATOM    799  N   LEU A  53      43.209  19.686  -9.785  1.00  0.72           N  
ATOM    800  CA  LEU A  53      42.852  19.294  -8.437  1.00  0.72           C  
ATOM    801  C   LEU A  53      42.154  17.936  -8.435  1.00  0.72           C  
ATOM    802  O   LEU A  53      41.373  17.635  -9.332  1.00  0.72           O  
ATOM    803  CB  LEU A  53      41.908  20.356  -7.831  1.00  0.72           C  
ATOM    804  CG  LEU A  53      42.430  21.866  -7.892  1.00  0.72           C  
ATOM    805  CD1 LEU A  53      41.407  22.796  -7.299  1.00  0.72           C  
ATOM    806  CD2 LEU A  53      43.727  22.002  -7.200  1.00  0.72           C  
ATOM    807  H   LEU A  53      42.460  19.891 -10.437  1.00  0.72           H  
ATOM    808  HA  LEU A  53      43.755  19.232  -7.847  1.00  0.72           H  
ATOM    809 1HB  LEU A  53      40.952  20.309  -8.357  1.00  0.72           H  
ATOM    810 2HB  LEU A  53      41.741  20.100  -6.788  1.00  0.72           H  
ATOM    811  HG  LEU A  53      42.556  22.153  -8.935  1.00  0.72           H  
ATOM    812 1HD1 LEU A  53      41.766  23.823  -7.378  1.00  0.72           H  
ATOM    813 2HD1 LEU A  53      40.495  22.696  -7.843  1.00  0.72           H  
ATOM    814 3HD1 LEU A  53      41.246  22.551  -6.259  1.00  0.72           H  
ATOM    815 1HD2 LEU A  53      44.074  23.038  -7.266  1.00  0.72           H  
ATOM    816 2HD2 LEU A  53      43.602  21.717  -6.165  1.00  0.72           H  
ATOM    817 3HD2 LEU A  53      44.433  21.363  -7.684  1.00  0.72           H  
ATOM    818  N   GLN A  54      42.377  17.130  -7.420  1.00  0.77           N  
ATOM    819  CA  GLN A  54      41.649  15.879  -7.289  1.00  0.77           C  
ATOM    820  C   GLN A  54      40.661  16.049  -6.167  1.00  0.77           C  
ATOM    821  O   GLN A  54      40.993  16.614  -5.122  1.00  0.77           O  
ATOM    822  CB  GLN A  54      42.575  14.695  -7.018  1.00  0.77           C  
ATOM    823  CG  GLN A  54      41.855  13.367  -6.931  1.00  0.77           C  
ATOM    824  CD  GLN A  54      42.795  12.200  -6.710  1.00  0.77           C  
ATOM    825  OE1 GLN A  54      43.659  12.227  -5.822  1.00  0.77           O  
ATOM    826  NE2 GLN A  54      42.638  11.164  -7.523  1.00  0.77           N  
ATOM    827  H   GLN A  54      43.053  17.403  -6.719  1.00  0.77           H  
ATOM    828  HA  GLN A  54      41.089  15.680  -8.202  1.00  0.77           H  
ATOM    829 1HB  GLN A  54      43.302  14.617  -7.821  1.00  0.77           H  
ATOM    830 2HB  GLN A  54      43.121  14.860  -6.089  1.00  0.77           H  
ATOM    831 1HG  GLN A  54      41.143  13.389  -6.104  1.00  0.77           H  
ATOM    832 2HG  GLN A  54      41.321  13.205  -7.870  1.00  0.77           H  
ATOM    833 1HE2 GLN A  54      43.226  10.361  -7.436  1.00  0.77           H  
ATOM    834 2HE2 GLN A  54      41.917  11.197  -8.250  1.00  0.77           H  
ATOM    835  N   LEU A  55      39.430  15.633  -6.385  1.00  0.86           N  
ATOM    836  CA  LEU A  55      38.442  15.743  -5.340  1.00  0.86           C  
ATOM    837  C   LEU A  55      38.244  14.352  -4.755  1.00  0.86           C  
ATOM    838  O   LEU A  55      38.110  13.379  -5.490  1.00  0.86           O  
ATOM    839  CB  LEU A  55      37.149  16.362  -5.920  1.00  0.86           C  
ATOM    840  CG  LEU A  55      37.061  17.939  -5.924  1.00  0.86           C  
ATOM    841  CD1 LEU A  55      38.202  18.576  -6.764  1.00  0.86           C  
ATOM    842  CD2 LEU A  55      35.704  18.365  -6.467  1.00  0.86           C  
ATOM    843  H   LEU A  55      39.148  15.175  -7.256  1.00  0.86           H  
ATOM    844  HA  LEU A  55      38.811  16.395  -4.550  1.00  0.86           H  
ATOM    845 1HB  LEU A  55      37.042  16.021  -6.952  1.00  0.86           H  
ATOM    846 2HB  LEU A  55      36.309  15.980  -5.353  1.00  0.86           H  
ATOM    847  HG  LEU A  55      37.147  18.282  -4.923  1.00  0.86           H  
ATOM    848 1HD1 LEU A  55      38.113  19.662  -6.735  1.00  0.86           H  
ATOM    849 2HD1 LEU A  55      39.157  18.296  -6.353  1.00  0.86           H  
ATOM    850 3HD1 LEU A  55      38.135  18.235  -7.799  1.00  0.86           H  
ATOM    851 1HD2 LEU A  55      35.627  19.454  -6.441  1.00  0.86           H  
ATOM    852 2HD2 LEU A  55      35.596  18.018  -7.494  1.00  0.86           H  
ATOM    853 3HD2 LEU A  55      34.906  17.935  -5.853  1.00  0.86           H  
ATOM    854  N   GLN A  56      38.296  14.226  -3.442  1.00  0.97           N  
ATOM    855  CA  GLN A  56      38.084  12.917  -2.843  1.00  0.97           C  
ATOM    856  C   GLN A  56      36.921  12.934  -1.879  1.00  0.97           C  
ATOM    857  O   GLN A  56      36.960  13.607  -0.846  1.00  0.97           O  
ATOM    858  CB  GLN A  56      39.344  12.433  -2.127  1.00  0.97           C  
ATOM    859  CG  GLN A  56      39.177  11.097  -1.369  1.00  0.97           C  
ATOM    860  CD  GLN A  56      38.966   9.884  -2.289  1.00  0.97           C  
ATOM    861  OE1 GLN A  56      39.858   9.532  -3.078  1.00  0.97           O  
ATOM    862  NE2 GLN A  56      37.802   9.234  -2.189  1.00  0.97           N  
ATOM    863  H   GLN A  56      38.475  15.041  -2.855  1.00  0.97           H  
ATOM    864  HA  GLN A  56      37.844  12.204  -3.630  1.00  0.97           H  
ATOM    865 1HB  GLN A  56      40.148  12.311  -2.855  1.00  0.97           H  
ATOM    866 2HB  GLN A  56      39.665  13.191  -1.410  1.00  0.97           H  
ATOM    867 1HG  GLN A  56      40.067  10.919  -0.767  1.00  0.97           H  
ATOM    868 2HG  GLN A  56      38.302  11.176  -0.712  1.00  0.97           H  
ATOM    869 1HE2 GLN A  56      37.622   8.437  -2.760  1.00  0.97           H  
ATOM    870 2HE2 GLN A  56      37.082   9.551  -1.520  1.00  0.97           H  
ATOM    871  N   ALA A  57      35.853  12.231  -2.230  1.00  1.09           N  
ATOM    872  CA  ALA A  57      34.714  12.211  -1.336  1.00  1.09           C  
ATOM    873  C   ALA A  57      35.004  11.245  -0.199  1.00  1.09           C  
ATOM    874  O   ALA A  57      35.642  10.204  -0.398  1.00  1.09           O  
ATOM    875  CB  ALA A  57      33.435  11.837  -2.064  1.00  1.09           C  
ATOM    876  H   ALA A  57      35.840  11.709  -3.094  1.00  1.09           H  
ATOM    877  HA  ALA A  57      34.590  13.195  -0.915  1.00  1.09           H  
ATOM    878 1HB  ALA A  57      32.602  11.852  -1.354  1.00  1.09           H  
ATOM    879 2HB  ALA A  57      33.252  12.562  -2.850  1.00  1.09           H  
ATOM    880 3HB  ALA A  57      33.530  10.846  -2.495  1.00  1.09           H  
ATOM    881  N   GLU A  58      34.508  11.588   0.977  1.00  1.19           N  
ATOM    882  CA  GLU A  58      34.616  10.752   2.164  1.00  1.19           C  
ATOM    883  C   GLU A  58      33.237  10.216   2.503  1.00  1.19           C  
ATOM    884  O   GLU A  58      33.087   9.121   3.045  1.00  1.19           O  
ATOM    885  CB  GLU A  58      35.161  11.571   3.326  1.00  1.19           C  
ATOM    886  CG  GLU A  58      36.510  12.178   3.079  1.00  1.19           C  
ATOM    887  CD  GLU A  58      37.657  11.184   3.036  1.00  1.19           C  
ATOM    888  OE1 GLU A  58      37.500  10.095   3.532  1.00  1.19           O  
ATOM    889  OE2 GLU A  58      38.690  11.522   2.497  1.00  1.19           O  
ATOM    890  H   GLU A  58      34.037  12.482   1.041  1.00  1.19           H  
ATOM    891  HA  GLU A  58      35.281   9.915   1.957  1.00  1.19           H  
ATOM    892 1HB  GLU A  58      34.468  12.387   3.548  1.00  1.19           H  
ATOM    893 2HB  GLU A  58      35.227  10.946   4.215  1.00  1.19           H  
ATOM    894 1HG  GLU A  58      36.488  12.744   2.143  1.00  1.19           H  
ATOM    895 2HG  GLU A  58      36.663  12.866   3.877  1.00  1.19           H  
ATOM    896  N   GLU A  59      32.243  11.022   2.158  1.00  1.24           N  
ATOM    897  CA  GLU A  59      30.826  10.771   2.407  1.00  1.24           C  
ATOM    898  C   GLU A  59      30.052  11.535   1.354  1.00  1.24           C  
ATOM    899  O   GLU A  59      30.594  12.439   0.718  1.00  1.24           O  
ATOM    900  CB  GLU A  59      30.422  11.166   3.845  1.00  1.24           C  
ATOM    901  CG  GLU A  59      28.930  10.936   4.242  1.00  1.24           C  
ATOM    902  CD  GLU A  59      28.417   9.512   4.071  1.00  1.24           C  
ATOM    903  OE1 GLU A  59      28.375   8.778   5.033  1.00  1.24           O  
ATOM    904  OE2 GLU A  59      28.060   9.176   2.957  1.00  1.24           O  
ATOM    905  H   GLU A  59      32.505  11.904   1.715  1.00  1.24           H  
ATOM    906  HA  GLU A  59      30.623   9.707   2.276  1.00  1.24           H  
ATOM    907 1HB  GLU A  59      31.039  10.614   4.554  1.00  1.24           H  
ATOM    908 2HB  GLU A  59      30.631  12.224   3.994  1.00  1.24           H  
ATOM    909 1HG  GLU A  59      28.832  11.197   5.294  1.00  1.24           H  
ATOM    910 2HG  GLU A  59      28.296  11.626   3.687  1.00  1.24           H  
ATOM    911  N   ARG A  60      28.812  11.158   1.100  1.00  1.23           N  
ATOM    912  CA  ARG A  60      28.075  11.916   0.106  1.00  1.23           C  
ATOM    913  C   ARG A  60      28.057  13.393   0.498  1.00  1.23           C  
ATOM    914  O   ARG A  60      27.625  13.762   1.590  1.00  1.23           O  
ATOM    915  CB  ARG A  60      26.656  11.379  -0.036  1.00  1.23           C  
ATOM    916  CG  ARG A  60      25.829  12.056  -1.099  1.00  1.23           C  
ATOM    917  CD  ARG A  60      24.493  11.414  -1.297  1.00  1.23           C  
ATOM    918  NE  ARG A  60      23.686  12.177  -2.233  1.00  1.23           N  
ATOM    919  CZ  ARG A  60      22.481  11.803  -2.719  1.00  1.23           C  
ATOM    920  NH1 ARG A  60      21.967  10.638  -2.373  1.00  1.23           N  
ATOM    921  NH2 ARG A  60      21.808  12.602  -3.537  1.00  1.23           N  
ATOM    922  H   ARG A  60      28.392  10.390   1.631  1.00  1.23           H  
ATOM    923  HA  ARG A  60      28.578  11.815  -0.856  1.00  1.23           H  
ATOM    924 1HB  ARG A  60      26.692  10.317  -0.271  1.00  1.23           H  
ATOM    925 2HB  ARG A  60      26.132  11.487   0.913  1.00  1.23           H  
ATOM    926 1HG  ARG A  60      25.664  13.096  -0.814  1.00  1.23           H  
ATOM    927 2HG  ARG A  60      26.366  12.026  -2.051  1.00  1.23           H  
ATOM    928 1HD  ARG A  60      24.623  10.409  -1.695  1.00  1.23           H  
ATOM    929 2HD  ARG A  60      23.964  11.369  -0.347  1.00  1.23           H  
ATOM    930  HE  ARG A  60      24.080  13.072  -2.540  1.00  1.23           H  
ATOM    931 1HH1 ARG A  60      22.476  10.029  -1.747  1.00  1.23           H  
ATOM    932 2HH1 ARG A  60      21.067  10.357  -2.731  1.00  1.23           H  
ATOM    933 1HH2 ARG A  60      22.171  13.542  -3.770  1.00  1.23           H  
ATOM    934 2HH2 ARG A  60      20.908  12.325  -3.890  1.00  1.23           H  
ATOM    935  N   GLY A  61      28.548  14.232  -0.409  1.00  1.14           N  
ATOM    936  CA  GLY A  61      28.613  15.675  -0.215  1.00  1.14           C  
ATOM    937  C   GLY A  61      29.835  16.174   0.569  1.00  1.14           C  
ATOM    938  O   GLY A  61      30.031  17.379   0.655  1.00  1.14           O  
ATOM    939  H   GLY A  61      28.901  13.846  -1.273  1.00  1.14           H  
ATOM    940 1HA  GLY A  61      28.613  16.158  -1.192  1.00  1.14           H  
ATOM    941 2HA  GLY A  61      27.706  16.006   0.288  1.00  1.14           H  
ATOM    942  N   VAL A  62      30.690  15.287   1.089  1.00  1.02           N  
ATOM    943  CA  VAL A  62      31.860  15.757   1.846  1.00  1.02           C  
ATOM    944  C   VAL A  62      33.142  15.350   1.138  1.00  1.02           C  
ATOM    945  O   VAL A  62      33.419  14.155   0.960  1.00  1.02           O  
ATOM    946  CB  VAL A  62      31.864  15.228   3.281  1.00  1.02           C  
ATOM    947  CG1 VAL A  62      33.109  15.754   4.009  1.00  1.02           C  
ATOM    948  CG2 VAL A  62      30.578  15.645   3.964  1.00  1.02           C  
ATOM    949  H   VAL A  62      30.525  14.289   0.974  1.00  1.02           H  
ATOM    950  HA  VAL A  62      31.829  16.842   1.898  1.00  1.02           H  
ATOM    951  HB  VAL A  62      31.928  14.141   3.267  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62      33.128  15.376   5.029  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62      34.006  15.421   3.482  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62      33.079  16.842   4.019  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62      30.569  15.264   4.981  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62      30.516  16.726   3.975  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62      29.725  15.233   3.416  1.00  1.02           H  
ATOM    958  N   VAL A  63      33.892  16.375   0.709  1.00  0.90           N  
ATOM    959  CA  VAL A  63      35.061  16.253  -0.159  1.00  0.90           C  
ATOM    960  C   VAL A  63      36.344  16.965   0.284  1.00  0.90           C  
ATOM    961  O   VAL A  63      36.314  18.124   0.706  1.00  0.90           O  
ATOM    962  CB  VAL A  63      34.668  16.812  -1.554  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      35.832  16.795  -2.513  1.00  0.90           C  
ATOM    964  CG2 VAL A  63      33.535  15.971  -2.154  1.00  0.90           C  
ATOM    965  H   VAL A  63      33.594  17.311   0.977  1.00  0.90           H  
ATOM    966  HA  VAL A  63      35.284  15.201  -0.249  1.00  0.90           H  
ATOM    967  HB  VAL A  63      34.339  17.847  -1.441  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      35.499  17.196  -3.458  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      36.641  17.402  -2.136  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      36.170  15.778  -2.646  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63      33.268  16.387  -3.121  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63      33.867  14.951  -2.284  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63      32.662  15.992  -1.511  1.00  0.90           H  
ATOM    974  N   SER A  64      37.479  16.270   0.179  1.00  0.79           N  
ATOM    975  CA  SER A  64      38.774  16.913   0.410  1.00  0.79           C  
ATOM    976  C   SER A  64      39.306  17.287  -0.984  1.00  0.79           C  
ATOM    977  O   SER A  64      39.135  16.520  -1.934  1.00  0.79           O  
ATOM    978  CB  SER A  64      39.735  16.000   1.157  1.00  0.79           C  
ATOM    979  OG  SER A  64      40.984  16.607   1.318  1.00  0.79           O  
ATOM    980  H   SER A  64      37.433  15.295  -0.123  1.00  0.79           H  
ATOM    981  HA  SER A  64      38.635  17.827   0.991  1.00  0.79           H  
ATOM    982 1HB  SER A  64      39.325  15.767   2.126  1.00  0.79           H  
ATOM    983 2HB  SER A  64      39.846  15.062   0.615  1.00  0.79           H  
ATOM    984  HG  SER A  64      40.807  17.461   1.743  1.00  0.79           H  
ATOM    985  N   ILE A  65      39.915  18.461  -1.127  1.00  0.72           N  
ATOM    986  CA  ILE A  65      40.436  18.907  -2.430  1.00  0.72           C  
ATOM    987  C   ILE A  65      41.968  18.948  -2.441  1.00  0.72           C  
ATOM    988  O   ILE A  65      42.573  19.629  -1.612  1.00  0.72           O  
ATOM    989  CB  ILE A  65      39.876  20.298  -2.755  1.00  0.72           C  
ATOM    990  CG1 ILE A  65      38.336  20.240  -2.810  1.00  0.72           C  
ATOM    991  CG2 ILE A  65      40.450  20.796  -4.087  1.00  0.72           C  
ATOM    992  CD1 ILE A  65      37.638  21.578  -2.840  1.00  0.72           C  
ATOM    993  H   ILE A  65      40.021  19.057  -0.318  1.00  0.72           H  
ATOM    994  HA  ILE A  65      40.110  18.209  -3.202  1.00  0.72           H  
ATOM    995  HB  ILE A  65      40.145  20.962  -1.958  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65      38.071  19.722  -3.691  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65      37.963  19.688  -1.950  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65      40.055  21.783  -4.307  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65      41.538  20.846  -4.025  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65      40.165  20.106  -4.879  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65      36.573  21.415  -2.898  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65      37.864  22.133  -1.929  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65      37.966  22.146  -3.704  1.00  0.72           H  
ATOM   1004  N   LYS A  66      42.593  18.223  -3.378  1.00  0.68           N  
ATOM   1005  CA  LYS A  66      44.057  18.118  -3.416  1.00  0.68           C  
ATOM   1006  C   LYS A  66      44.702  18.600  -4.708  1.00  0.68           C  
ATOM   1007  O   LYS A  66      44.295  18.224  -5.800  1.00  0.68           O  
ATOM   1008  CB  LYS A  66      44.461  16.664  -3.211  1.00  0.68           C  
ATOM   1009  CG  LYS A  66      45.972  16.400  -3.171  1.00  0.68           C  
ATOM   1010  CD  LYS A  66      46.253  14.924  -2.967  1.00  0.68           C  
ATOM   1011  CE  LYS A  66      47.719  14.652  -2.717  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66      47.943  13.235  -2.317  1.00  0.68           N  
ATOM   1013  H   LYS A  66      42.038  17.690  -4.047  1.00  0.68           H  
ATOM   1014  HA  LYS A  66      44.459  18.714  -2.612  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66      44.018  16.295  -2.305  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66      44.054  16.069  -4.027  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66      46.431  16.716  -4.104  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66      46.420  16.971  -2.355  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66      45.659  14.520  -2.178  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66      45.975  14.401  -3.883  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66      48.275  14.850  -3.630  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66      48.084  15.312  -1.926  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66      48.927  13.076  -2.159  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66      47.421  13.065  -1.444  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66      47.612  12.617  -3.046  1.00  0.68           H  
ATOM   1026  N   GLY A  67      45.735  19.420  -4.605  1.00  0.65           N  
ATOM   1027  CA  GLY A  67      46.437  19.837  -5.805  1.00  0.65           C  
ATOM   1028  C   GLY A  67      47.269  18.669  -6.246  1.00  0.65           C  
ATOM   1029  O   GLY A  67      48.131  18.210  -5.489  1.00  0.65           O  
ATOM   1030  H   GLY A  67      46.049  19.716  -3.693  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67      45.735  20.093  -6.582  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67      47.063  20.705  -5.602  1.00  0.65           H  
ATOM   1033  N   VAL A  68      47.046  18.214  -7.479  1.00  0.64           N  
ATOM   1034  CA  VAL A  68      47.718  17.031  -8.005  1.00  0.64           C  
ATOM   1035  C   VAL A  68      49.205  17.262  -8.194  1.00  0.64           C  
ATOM   1036  O   VAL A  68      50.023  16.434  -7.810  1.00  0.64           O  
ATOM   1037  CB  VAL A  68      47.057  16.599  -9.335  1.00  0.64           C  
ATOM   1038  CG1 VAL A  68      47.839  15.485  -9.986  1.00  0.64           C  
ATOM   1039  CG2 VAL A  68      45.617  16.153  -9.063  1.00  0.64           C  
ATOM   1040  H   VAL A  68      46.348  18.680  -8.063  1.00  0.64           H  
ATOM   1041  HA  VAL A  68      47.585  16.221  -7.286  1.00  0.64           H  
ATOM   1042  HB  VAL A  68      47.052  17.448 -10.021  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  68      47.361  15.210 -10.924  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  68      48.856  15.825 -10.183  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  68      47.865  14.622  -9.323  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  68      45.140  15.865  -9.990  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  68      45.623  15.306  -8.380  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  68      45.069  16.979  -8.612  1.00  0.64           H  
ATOM   1049  N   SER A  69      49.556  18.402  -8.774  1.00  0.63           N  
ATOM   1050  CA  SER A  69      50.955  18.729  -9.000  1.00  0.63           C  
ATOM   1051  C   SER A  69      51.667  19.137  -7.713  1.00  0.63           C  
ATOM   1052  O   SER A  69      52.845  18.838  -7.516  1.00  0.63           O  
ATOM   1053  CB  SER A  69      51.063  19.859  -9.988  1.00  0.63           C  
ATOM   1054  OG  SER A  69      50.578  19.487 -11.253  1.00  0.63           O  
ATOM   1055  H   SER A  69      48.835  19.041  -9.074  1.00  0.63           H  
ATOM   1056  HA  SER A  69      51.453  17.848  -9.406  1.00  0.63           H  
ATOM   1057 1HB  SER A  69      50.515  20.721  -9.626  1.00  0.63           H  
ATOM   1058 2HB  SER A  69      52.108  20.153 -10.073  1.00  0.63           H  
ATOM   1059  HG  SER A  69      49.667  19.853 -11.311  1.00  0.63           H  
ATOM   1060  N   ALA A  70      50.951  19.870  -6.858  1.00  0.62           N  
ATOM   1061  CA  ALA A  70      51.519  20.390  -5.615  1.00  0.62           C  
ATOM   1062  C   ALA A  70      51.538  19.359  -4.490  1.00  0.62           C  
ATOM   1063  O   ALA A  70      52.292  19.513  -3.531  1.00  0.62           O  
ATOM   1064  CB  ALA A  70      50.740  21.609  -5.158  1.00  0.62           C  
ATOM   1065  H   ALA A  70      49.987  20.067  -7.081  1.00  0.62           H  
ATOM   1066  HA  ALA A  70      52.548  20.684  -5.816  1.00  0.62           H  
ATOM   1067 1HB  ALA A  70      51.187  22.017  -4.254  1.00  0.62           H  
ATOM   1068 2HB  ALA A  70      50.763  22.362  -5.938  1.00  0.62           H  
ATOM   1069 3HB  ALA A  70      49.708  21.331  -4.952  1.00  0.62           H  
ATOM   1070  N   ASN A  71      50.710  18.315  -4.599  1.00  0.61           N  
ATOM   1071  CA  ASN A  71      50.564  17.299  -3.559  1.00  0.61           C  
ATOM   1072  C   ASN A  71      50.164  17.902  -2.215  1.00  0.61           C  
ATOM   1073  O   ASN A  71      50.671  17.501  -1.164  1.00  0.61           O  
ATOM   1074  CB  ASN A  71      51.831  16.475  -3.424  1.00  0.61           C  
ATOM   1075  CG  ASN A  71      52.107  15.632  -4.638  1.00  0.61           C  
ATOM   1076  OD1 ASN A  71      51.256  14.839  -5.059  1.00  0.61           O  
ATOM   1077  ND2 ASN A  71      53.272  15.793  -5.214  1.00  0.61           N  
ATOM   1078  H   ASN A  71      50.100  18.234  -5.405  1.00  0.61           H  
ATOM   1079  HA  ASN A  71      49.757  16.637  -3.866  1.00  0.61           H  
ATOM   1080 1HB  ASN A  71      52.688  17.115  -3.241  1.00  0.61           H  
ATOM   1081 2HB  ASN A  71      51.734  15.818  -2.562  1.00  0.61           H  
ATOM   1082 1HD2 ASN A  71      53.503  15.264  -6.030  1.00  0.61           H  
ATOM   1083 2HD2 ASN A  71      53.924  16.454  -4.845  1.00  0.61           H  
ATOM   1084  N   ARG A  72      49.259  18.877  -2.271  1.00  0.61           N  
ATOM   1085  CA  ARG A  72      48.771  19.560  -1.064  1.00  0.61           C  
ATOM   1086  C   ARG A  72      47.251  19.670  -1.016  1.00  0.61           C  
ATOM   1087  O   ARG A  72      46.591  19.737  -2.046  1.00  0.61           O  
ATOM   1088  CB  ARG A  72      49.346  20.951  -0.920  1.00  0.61           C  
ATOM   1089  CG  ARG A  72      50.825  21.118  -0.639  1.00  0.61           C  
ATOM   1090  CD  ARG A  72      51.105  22.578  -0.536  1.00  0.61           C  
ATOM   1091  NE  ARG A  72      52.486  22.924  -0.256  1.00  0.61           N  
ATOM   1092  CZ  ARG A  72      53.008  23.112   0.964  1.00  0.61           C  
ATOM   1093  NH1 ARG A  72      52.286  22.955   2.043  1.00  0.61           N  
ATOM   1094  NH2 ARG A  72      54.265  23.481   1.046  1.00  0.61           N  
ATOM   1095  H   ARG A  72      48.889  19.092  -3.196  1.00  0.61           H  
ATOM   1096  HA  ARG A  72      49.090  18.981  -0.196  1.00  0.61           H  
ATOM   1097 1HB  ARG A  72      49.121  21.527  -1.802  1.00  0.61           H  
ATOM   1098 2HB  ARG A  72      48.849  21.407  -0.081  1.00  0.61           H  
ATOM   1099 1HG  ARG A  72      51.083  20.631   0.305  1.00  0.61           H  
ATOM   1100 2HG  ARG A  72      51.418  20.699  -1.448  1.00  0.61           H  
ATOM   1101 1HD  ARG A  72      50.821  23.068  -1.472  1.00  0.61           H  
ATOM   1102 2HD  ARG A  72      50.496  22.976   0.272  1.00  0.61           H  
ATOM   1103  HE  ARG A  72      53.124  23.093  -1.036  1.00  0.61           H  
ATOM   1104 1HH1 ARG A  72      51.322  22.668   1.962  1.00  0.61           H  
ATOM   1105 2HH1 ARG A  72      52.693  23.119   2.949  1.00  0.61           H  
ATOM   1106 1HH2 ARG A  72      54.782  23.614   0.166  1.00  0.61           H  
ATOM   1107 2HH2 ARG A  72      54.697  23.651   1.937  1.00  0.61           H  
ATOM   1108  N   TYR A  73      46.690  19.740   0.182  1.00  0.61           N  
ATOM   1109  CA  TYR A  73      45.242  19.798   0.337  1.00  0.61           C  
ATOM   1110  C   TYR A  73      44.752  21.189   0.681  1.00  0.61           C  
ATOM   1111  O   TYR A  73      45.407  21.910   1.422  1.00  0.61           O  
ATOM   1112  CB  TYR A  73      44.838  18.833   1.444  1.00  0.61           C  
ATOM   1113  CG  TYR A  73      45.213  17.435   1.132  1.00  0.61           C  
ATOM   1114  CD1 TYR A  73      46.486  16.992   1.487  1.00  0.61           C  
ATOM   1115  CD2 TYR A  73      44.330  16.593   0.508  1.00  0.61           C  
ATOM   1116  CE1 TYR A  73      46.875  15.703   1.218  1.00  0.61           C  
ATOM   1117  CE2 TYR A  73      44.704  15.292   0.243  1.00  0.61           C  
ATOM   1118  CZ  TYR A  73      45.977  14.836   0.590  1.00  0.61           C  
ATOM   1119  OH  TYR A  73      46.344  13.512   0.313  1.00  0.61           O  
ATOM   1120  H   TYR A  73      47.283  19.715   1.002  1.00  0.61           H  
ATOM   1121  HA  TYR A  73      44.777  19.499  -0.590  1.00  0.61           H  
ATOM   1122 1HB  TYR A  73      45.321  19.119   2.385  1.00  0.61           H  
ATOM   1123 2HB  TYR A  73      43.756  18.878   1.597  1.00  0.61           H  
ATOM   1124  HD1 TYR A  73      47.179  17.674   1.984  1.00  0.61           H  
ATOM   1125  HD2 TYR A  73      43.336  16.948   0.231  1.00  0.61           H  
ATOM   1126  HE1 TYR A  73      47.874  15.365   1.501  1.00  0.61           H  
ATOM   1127  HE2 TYR A  73      44.000  14.619  -0.245  1.00  0.61           H  
ATOM   1128  HH  TYR A  73      45.545  12.991   0.158  1.00  0.61           H  
ATOM   1129  N   LEU A  74      43.581  21.568   0.190  1.00  0.62           N  
ATOM   1130  CA  LEU A  74      43.024  22.855   0.595  1.00  0.62           C  
ATOM   1131  C   LEU A  74      42.619  22.799   2.058  1.00  0.62           C  
ATOM   1132  O   LEU A  74      42.088  21.786   2.506  1.00  0.62           O  
ATOM   1133  CB  LEU A  74      41.795  23.244  -0.227  1.00  0.62           C  
ATOM   1134  CG  LEU A  74      41.954  23.555  -1.628  1.00  0.62           C  
ATOM   1135  CD1 LEU A  74      40.623  23.911  -2.187  1.00  0.62           C  
ATOM   1136  CD2 LEU A  74      42.911  24.691  -1.785  1.00  0.62           C  
ATOM   1137  H   LEU A  74      43.079  20.949  -0.445  1.00  0.62           H  
ATOM   1138  HA  LEU A  74      43.788  23.625   0.479  1.00  0.62           H  
ATOM   1139 1HB  LEU A  74      41.123  22.392  -0.198  1.00  0.62           H  
ATOM   1140 2HB  LEU A  74      41.297  24.038   0.251  1.00  0.62           H  
ATOM   1141  HG  LEU A  74      42.299  22.672  -2.143  1.00  0.62           H  
ATOM   1142 1HD1 LEU A  74      40.744  24.100  -3.234  1.00  0.62           H  
ATOM   1143 2HD1 LEU A  74      39.941  23.119  -2.052  1.00  0.62           H  
ATOM   1144 3HD1 LEU A  74      40.236  24.797  -1.681  1.00  0.62           H  
ATOM   1145 1HD2 LEU A  74      43.015  24.937  -2.840  1.00  0.62           H  
ATOM   1146 2HD2 LEU A  74      42.527  25.546  -1.255  1.00  0.62           H  
ATOM   1147 3HD2 LEU A  74      43.879  24.409  -1.368  1.00  0.62           H  
ATOM   1148  N   ALA A  75      42.812  23.893   2.793  1.00  0.64           N  
ATOM   1149  CA  ALA A  75      42.412  23.931   4.195  1.00  0.64           C  
ATOM   1150  C   ALA A  75      41.977  25.301   4.681  1.00  0.64           C  
ATOM   1151  O   ALA A  75      42.620  26.312   4.392  1.00  0.64           O  
ATOM   1152  CB  ALA A  75      43.598  23.513   5.021  1.00  0.64           C  
ATOM   1153  H   ALA A  75      43.310  24.685   2.400  1.00  0.64           H  
ATOM   1154  HA  ALA A  75      41.579  23.248   4.336  1.00  0.64           H  
ATOM   1155 1HB  ALA A  75      43.339  23.524   6.053  1.00  0.64           H  
ATOM   1156 2HB  ALA A  75      43.918  22.520   4.727  1.00  0.64           H  
ATOM   1157 3HB  ALA A  75      44.412  24.216   4.854  1.00  0.64           H  
ATOM   1158  N   MET A  76      40.924  25.343   5.491  1.00  0.66           N  
ATOM   1159  CA  MET A  76      40.539  26.625   6.071  1.00  0.66           C  
ATOM   1160  C   MET A  76      41.054  26.799   7.481  1.00  0.66           C  
ATOM   1161  O   MET A  76      40.889  25.928   8.325  1.00  0.66           O  
ATOM   1162  CB  MET A  76      39.040  26.788   6.053  1.00  0.66           C  
ATOM   1163  CG  MET A  76      38.437  26.864   4.701  1.00  0.66           C  
ATOM   1164  SD  MET A  76      39.006  28.290   3.859  1.00  0.66           S  
ATOM   1165  CE  MET A  76      38.302  29.526   4.919  1.00  0.66           C  
ATOM   1166  H   MET A  76      40.400  24.491   5.713  1.00  0.66           H  
ATOM   1167  HA  MET A  76      40.973  27.424   5.472  1.00  0.66           H  
ATOM   1168 1HB  MET A  76      38.583  25.948   6.573  1.00  0.66           H  
ATOM   1169 2HB  MET A  76      38.771  27.694   6.601  1.00  0.66           H  
ATOM   1170 1HG  MET A  76      38.735  25.990   4.140  1.00  0.66           H  
ATOM   1171 2HG  MET A  76      37.358  26.907   4.753  1.00  0.66           H  
ATOM   1172 1HE  MET A  76      38.566  30.497   4.554  1.00  0.66           H  
ATOM   1173 2HE  MET A  76      37.229  29.420   4.926  1.00  0.66           H  
ATOM   1174 3HE  MET A  76      38.696  29.408   5.930  1.00  0.66           H  
ATOM   1175  N   LYS A  77      41.589  27.970   7.762  1.00  0.68           N  
ATOM   1176  CA  LYS A  77      42.077  28.263   9.096  1.00  0.68           C  
ATOM   1177  C   LYS A  77      41.062  29.042   9.904  1.00  0.68           C  
ATOM   1178  O   LYS A  77      40.079  29.567   9.371  1.00  0.68           O  
ATOM   1179  CB  LYS A  77      43.405  29.000   9.055  1.00  0.68           C  
ATOM   1180  CG  LYS A  77      44.512  28.284   8.320  1.00  0.68           C  
ATOM   1181  CD  LYS A  77      44.871  26.958   8.991  1.00  0.68           C  
ATOM   1182  CE  LYS A  77      46.090  26.300   8.338  1.00  0.68           C  
ATOM   1183  NZ  LYS A  77      46.436  25.001   8.987  1.00  0.68           N  
ATOM   1184  H   LYS A  77      41.704  28.666   7.020  1.00  0.68           H  
ATOM   1185  HA  LYS A  77      42.247  27.318   9.615  1.00  0.68           H  
ATOM   1186 1HB  LYS A  77      43.262  29.961   8.558  1.00  0.68           H  
ATOM   1187 2HB  LYS A  77      43.746  29.206  10.071  1.00  0.68           H  
ATOM   1188 1HG  LYS A  77      44.225  28.114   7.276  1.00  0.68           H  
ATOM   1189 2HG  LYS A  77      45.379  28.930   8.349  1.00  0.68           H  
ATOM   1190 1HD  LYS A  77      45.078  27.128  10.051  1.00  0.68           H  
ATOM   1191 2HD  LYS A  77      44.023  26.266   8.915  1.00  0.68           H  
ATOM   1192 1HE  LYS A  77      45.879  26.122   7.283  1.00  0.68           H  
ATOM   1193 2HE  LYS A  77      46.943  26.972   8.421  1.00  0.68           H  
ATOM   1194 1HZ  LYS A  77      47.236  24.593   8.538  1.00  0.68           H  
ATOM   1195 2HZ  LYS A  77      46.636  25.147   9.962  1.00  0.68           H  
ATOM   1196 3HZ  LYS A  77      45.642  24.354   8.901  1.00  0.68           H  
ATOM   1197  N   GLU A  78      41.327  29.137  11.199  1.00  0.69           N  
ATOM   1198  CA  GLU A  78      40.487  29.849  12.152  1.00  0.69           C  
ATOM   1199  C   GLU A  78      40.340  31.349  11.876  1.00  0.69           C  
ATOM   1200  O   GLU A  78      39.478  32.006  12.454  1.00  0.69           O  
ATOM   1201  CB  GLU A  78      41.023  29.616  13.565  1.00  0.69           C  
ATOM   1202  CG  GLU A  78      42.446  30.151  13.834  1.00  0.69           C  
ATOM   1203  CD  GLU A  78      43.557  29.161  13.489  1.00  0.69           C  
ATOM   1204  OE1 GLU A  78      43.284  28.166  12.857  1.00  0.69           O  
ATOM   1205  OE2 GLU A  78      44.679  29.415  13.864  1.00  0.69           O  
ATOM   1206  H   GLU A  78      42.154  28.678  11.550  1.00  0.69           H  
ATOM   1207  HA  GLU A  78      39.494  29.418  12.102  1.00  0.69           H  
ATOM   1208 1HB  GLU A  78      40.350  30.078  14.286  1.00  0.69           H  
ATOM   1209 2HB  GLU A  78      41.034  28.547  13.770  1.00  0.69           H  
ATOM   1210 1HG  GLU A  78      42.602  31.060  13.260  1.00  0.69           H  
ATOM   1211 2HG  GLU A  78      42.520  30.411  14.889  1.00  0.69           H  
ATOM   1212  N   ASP A  79      41.200  31.904  11.024  1.00  0.69           N  
ATOM   1213  CA  ASP A  79      41.101  33.309  10.660  1.00  0.69           C  
ATOM   1214  C   ASP A  79      40.318  33.541   9.361  1.00  0.69           C  
ATOM   1215  O   ASP A  79      40.249  34.666   8.866  1.00  0.69           O  
ATOM   1216  CB  ASP A  79      42.495  33.913  10.534  1.00  0.69           C  
ATOM   1217  CG  ASP A  79      43.352  33.292   9.428  1.00  0.69           C  
ATOM   1218  OD1 ASP A  79      42.893  32.377   8.767  1.00  0.69           O  
ATOM   1219  OD2 ASP A  79      44.473  33.732   9.268  1.00  0.69           O  
ATOM   1220  H   ASP A  79      41.913  31.323  10.612  1.00  0.69           H  
ATOM   1221  HA  ASP A  79      40.579  33.831  11.461  1.00  0.69           H  
ATOM   1222 1HB  ASP A  79      42.405  34.982  10.339  1.00  0.69           H  
ATOM   1223 2HB  ASP A  79      43.022  33.801  11.483  1.00  0.69           H  
ATOM   1224  N   GLY A  80      39.712  32.489   8.812  1.00  0.68           N  
ATOM   1225  CA  GLY A  80      38.955  32.603   7.575  1.00  0.68           C  
ATOM   1226  C   GLY A  80      39.821  32.510   6.317  1.00  0.68           C  
ATOM   1227  O   GLY A  80      39.318  32.711   5.213  1.00  0.68           O  
ATOM   1228  H   GLY A  80      39.800  31.568   9.241  1.00  0.68           H  
ATOM   1229 1HA  GLY A  80      38.214  31.812   7.543  1.00  0.68           H  
ATOM   1230 2HA  GLY A  80      38.408  33.545   7.576  1.00  0.68           H  
ATOM   1231  N   ARG A  81      41.121  32.245   6.459  1.00  0.66           N  
ATOM   1232  CA  ARG A  81      42.019  32.161   5.309  1.00  0.66           C  
ATOM   1233  C   ARG A  81      42.143  30.746   4.738  1.00  0.66           C  
ATOM   1234  O   ARG A  81      42.134  29.757   5.478  1.00  0.66           O  
ATOM   1235  CB  ARG A  81      43.386  32.676   5.699  1.00  0.66           C  
ATOM   1236  CG  ARG A  81      44.404  32.816   4.585  1.00  0.66           C  
ATOM   1237  CD  ARG A  81      45.648  33.433   5.117  1.00  0.66           C  
ATOM   1238  NE  ARG A  81      46.642  33.664   4.089  1.00  0.66           N  
ATOM   1239  CZ  ARG A  81      47.907  34.063   4.330  1.00  0.66           C  
ATOM   1240  NH1 ARG A  81      48.309  34.266   5.564  1.00  0.66           N  
ATOM   1241  NH2 ARG A  81      48.743  34.248   3.325  1.00  0.66           N  
ATOM   1242  H   ARG A  81      41.534  32.135   7.395  1.00  0.66           H  
ATOM   1243  HA  ARG A  81      41.627  32.802   4.525  1.00  0.66           H  
ATOM   1244 1HB  ARG A  81      43.282  33.648   6.183  1.00  0.66           H  
ATOM   1245 2HB  ARG A  81      43.818  32.000   6.439  1.00  0.66           H  
ATOM   1246 1HG  ARG A  81      44.654  31.839   4.178  1.00  0.66           H  
ATOM   1247 2HG  ARG A  81      44.002  33.450   3.795  1.00  0.66           H  
ATOM   1248 1HD  ARG A  81      45.408  34.387   5.586  1.00  0.66           H  
ATOM   1249 2HD  ARG A  81      46.079  32.765   5.864  1.00  0.66           H  
ATOM   1250  HE  ARG A  81      46.369  33.515   3.127  1.00  0.66           H  
ATOM   1251 1HH1 ARG A  81      47.668  34.122   6.336  1.00  0.66           H  
ATOM   1252 2HH1 ARG A  81      49.257  34.564   5.744  1.00  0.66           H  
ATOM   1253 1HH2 ARG A  81      48.435  34.094   2.376  1.00  0.66           H  
ATOM   1254 2HH2 ARG A  81      49.690  34.546   3.506  1.00  0.66           H  
ATOM   1255  N   LEU A  82      42.228  30.652   3.406  1.00  0.64           N  
ATOM   1256  CA  LEU A  82      42.424  29.368   2.726  1.00  0.64           C  
ATOM   1257  C   LEU A  82      43.895  29.138   2.406  1.00  0.64           C  
ATOM   1258  O   LEU A  82      44.520  29.924   1.691  1.00  0.64           O  
ATOM   1259  CB  LEU A  82      41.618  29.329   1.430  1.00  0.64           C  
ATOM   1260  CG  LEU A  82      41.703  28.079   0.558  1.00  0.64           C  
ATOM   1261  CD1 LEU A  82      41.149  26.916   1.286  1.00  0.64           C  
ATOM   1262  CD2 LEU A  82      40.894  28.306  -0.704  1.00  0.64           C  
ATOM   1263  H   LEU A  82      42.182  31.493   2.849  1.00  0.64           H  
ATOM   1264  HA  LEU A  82      42.083  28.570   3.381  1.00  0.64           H  
ATOM   1265 1HB  LEU A  82      40.589  29.452   1.685  1.00  0.64           H  
ATOM   1266 2HB  LEU A  82      41.935  30.164   0.818  1.00  0.64           H  
ATOM   1267  HG  LEU A  82      42.743  27.867   0.320  1.00  0.64           H  
ATOM   1268 1HD1 LEU A  82      41.216  26.077   0.666  1.00  0.64           H  
ATOM   1269 2HD1 LEU A  82      41.713  26.754   2.184  1.00  0.64           H  
ATOM   1270 3HD1 LEU A  82      40.115  27.096   1.527  1.00  0.64           H  
ATOM   1271 1HD2 LEU A  82      40.928  27.421  -1.336  1.00  0.64           H  
ATOM   1272 2HD2 LEU A  82      39.869  28.506  -0.417  1.00  0.64           H  
ATOM   1273 3HD2 LEU A  82      41.296  29.159  -1.250  1.00  0.64           H  
ATOM   1274  N   LEU A  83      44.440  28.078   2.980  1.00  0.63           N  
ATOM   1275  CA  LEU A  83      45.835  27.676   2.834  1.00  0.63           C  
ATOM   1276  C   LEU A  83      45.936  26.249   2.380  1.00  0.63           C  
ATOM   1277  O   LEU A  83      44.954  25.511   2.448  1.00  0.63           O  
ATOM   1278  CB  LEU A  83      46.610  27.862   4.135  1.00  0.63           C  
ATOM   1279  CG  LEU A  83      46.689  29.307   4.616  1.00  0.63           C  
ATOM   1280  CD1 LEU A  83      47.346  29.366   5.956  1.00  0.63           C  
ATOM   1281  CD2 LEU A  83      47.476  30.110   3.594  1.00  0.63           C  
ATOM   1282  H   LEU A  83      43.834  27.490   3.552  1.00  0.63           H  
ATOM   1283  HA  LEU A  83      46.298  28.300   2.070  1.00  0.63           H  
ATOM   1284 1HB  LEU A  83      46.127  27.274   4.912  1.00  0.63           H  
ATOM   1285 2HB  LEU A  83      47.626  27.489   3.994  1.00  0.63           H  
ATOM   1286  HG  LEU A  83      45.685  29.713   4.719  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  83      47.393  30.401   6.295  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  83      46.784  28.786   6.647  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  83      48.354  28.962   5.882  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  83      47.544  31.130   3.917  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  83      48.481  29.693   3.499  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  83      46.976  30.066   2.626  1.00  0.63           H  
ATOM   1293  N   ALA A  84      47.096  25.843   1.882  1.00  0.62           N  
ATOM   1294  CA  ALA A  84      47.234  24.445   1.546  1.00  0.62           C  
ATOM   1295  C   ALA A  84      48.081  23.696   2.591  1.00  0.62           C  
ATOM   1296  O   ALA A  84      49.033  24.254   3.143  1.00  0.62           O  
ATOM   1297  CB  ALA A  84      47.798  24.334   0.171  1.00  0.62           C  
ATOM   1298  H   ALA A  84      47.881  26.481   1.746  1.00  0.62           H  
ATOM   1299  HA  ALA A  84      46.248  24.013   1.545  1.00  0.62           H  
ATOM   1300 1HB  ALA A  84      47.842  23.308  -0.107  1.00  0.62           H  
ATOM   1301 2HB  ALA A  84      47.139  24.854  -0.488  1.00  0.62           H  
ATOM   1302 3HB  ALA A  84      48.765  24.769   0.125  1.00  0.62           H  
ATOM   1303  N   SER A  85      47.744  22.423   2.824  1.00  0.63           N  
ATOM   1304  CA  SER A  85      48.425  21.550   3.790  1.00  0.63           C  
ATOM   1305  C   SER A  85      49.033  20.289   3.188  1.00  0.63           C  
ATOM   1306  O   SER A  85      48.600  19.783   2.161  1.00  0.63           O  
ATOM   1307  CB  SER A  85      47.477  21.129   4.894  1.00  0.63           C  
ATOM   1308  OG  SER A  85      48.104  20.212   5.757  1.00  0.63           O  
ATOM   1309  H   SER A  85      46.936  22.063   2.326  1.00  0.63           H  
ATOM   1310  HA  SER A  85      49.234  22.123   4.242  1.00  0.63           H  
ATOM   1311 1HB  SER A  85      47.147  22.003   5.454  1.00  0.63           H  
ATOM   1312 2HB  SER A  85      46.587  20.667   4.451  1.00  0.63           H  
ATOM   1313  HG  SER A  85      47.408  19.905   6.359  1.00  0.63           H  
ATOM   1314  N   LYS A  86      50.029  19.735   3.868  1.00  0.64           N  
ATOM   1315  CA  LYS A  86      50.652  18.489   3.415  1.00  0.64           C  
ATOM   1316  C   LYS A  86      49.908  17.237   3.896  1.00  0.64           C  
ATOM   1317  O   LYS A  86      50.283  16.114   3.550  1.00  0.64           O  
ATOM   1318  CB  LYS A  86      52.098  18.406   3.886  1.00  0.64           C  
ATOM   1319  CG  LYS A  86      53.038  19.435   3.284  1.00  0.64           C  
ATOM   1320  CD  LYS A  86      54.462  19.220   3.801  1.00  0.64           C  
ATOM   1321  CE  LYS A  86      55.447  20.213   3.205  1.00  0.64           C  
ATOM   1322  NZ  LYS A  86      56.832  19.996   3.729  1.00  0.64           N  
ATOM   1323  H   LYS A  86      50.346  20.175   4.722  1.00  0.64           H  
ATOM   1324  HA  LYS A  86      50.643  18.478   2.324  1.00  0.64           H  
ATOM   1325 1HB  LYS A  86      52.129  18.513   4.971  1.00  0.64           H  
ATOM   1326 2HB  LYS A  86      52.494  17.419   3.646  1.00  0.64           H  
ATOM   1327 1HG  LYS A  86      53.028  19.348   2.194  1.00  0.64           H  
ATOM   1328 2HG  LYS A  86      52.704  20.433   3.557  1.00  0.64           H  
ATOM   1329 1HD  LYS A  86      54.471  19.323   4.887  1.00  0.64           H  
ATOM   1330 2HD  LYS A  86      54.788  18.211   3.549  1.00  0.64           H  
ATOM   1331 1HE  LYS A  86      55.455  20.103   2.121  1.00  0.64           H  
ATOM   1332 2HE  LYS A  86      55.129  21.226   3.453  1.00  0.64           H  
ATOM   1333 1HZ  LYS A  86      57.461  20.669   3.315  1.00  0.64           H  
ATOM   1334 2HZ  LYS A  86      56.836  20.106   4.734  1.00  0.64           H  
ATOM   1335 3HZ  LYS A  86      57.138  19.062   3.493  1.00  0.64           H  
ATOM   1336  N   SER A  87      48.863  17.422   4.697  1.00  0.65           N  
ATOM   1337  CA  SER A  87      48.112  16.283   5.219  1.00  0.65           C  
ATOM   1338  C   SER A  87      46.631  16.608   5.322  1.00  0.65           C  
ATOM   1339  O   SER A  87      46.230  17.760   5.153  1.00  0.65           O  
ATOM   1340  CB  SER A  87      48.647  15.871   6.580  1.00  0.65           C  
ATOM   1341  OG  SER A  87      48.394  16.856   7.540  1.00  0.65           O  
ATOM   1342  H   SER A  87      48.597  18.369   4.963  1.00  0.65           H  
ATOM   1343  HA  SER A  87      48.225  15.447   4.528  1.00  0.65           H  
ATOM   1344 1HB  SER A  87      48.182  14.935   6.886  1.00  0.65           H  
ATOM   1345 2HB  SER A  87      49.719  15.695   6.509  1.00  0.65           H  
ATOM   1346  HG  SER A  87      47.438  16.950   7.562  1.00  0.65           H  
ATOM   1347  N   VAL A  88      45.819  15.590   5.603  1.00  0.66           N  
ATOM   1348  CA  VAL A  88      44.384  15.799   5.701  1.00  0.66           C  
ATOM   1349  C   VAL A  88      43.839  15.656   7.105  1.00  0.66           C  
ATOM   1350  O   VAL A  88      43.984  14.618   7.751  1.00  0.66           O  
ATOM   1351  CB  VAL A  88      43.633  14.811   4.814  1.00  0.66           C  
ATOM   1352  CG1 VAL A  88      42.169  15.030   4.946  1.00  0.66           C  
ATOM   1353  CG2 VAL A  88      44.026  15.006   3.465  1.00  0.66           C  
ATOM   1354  H   VAL A  88      46.200  14.664   5.736  1.00  0.66           H  
ATOM   1355  HA  VAL A  88      44.163  16.806   5.347  1.00  0.66           H  
ATOM   1356  HB  VAL A  88      43.855  13.793   5.129  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  88      41.640  14.321   4.311  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  88      41.885  14.881   5.980  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  88      41.921  16.043   4.639  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  88      43.491  14.311   2.822  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  88      43.781  16.027   3.192  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  88      45.092  14.840   3.377  1.00  0.66           H  
ATOM   1363  N   THR A  89      43.203  16.719   7.544  1.00  0.67           N  
ATOM   1364  CA  THR A  89      42.565  16.834   8.837  1.00  0.67           C  
ATOM   1365  C   THR A  89      41.349  17.715   8.667  1.00  0.67           C  
ATOM   1366  O   THR A  89      41.593  18.699   7.978  1.00  0.67           O  
ATOM   1367  CB  THR A  89      43.550  17.440   9.844  1.00  0.67           C  
ATOM   1368  OG1 THR A  89      43.015  17.329  11.168  1.00  0.67           O  
ATOM   1369  CG2 THR A  89      43.832  18.870   9.535  1.00  0.67           C  
ATOM   1370  H   THR A  89      43.167  17.512   6.922  1.00  0.67           H  
ATOM   1371  HA  THR A  89      42.243  15.849   9.177  1.00  0.67           H  
ATOM   1372  HB  THR A  89      44.481  16.873   9.795  1.00  0.67           H  
ATOM   1373  HG1 THR A  89      42.457  16.539  11.220  1.00  0.67           H  
ATOM   1374 1HG2 THR A  89      44.543  19.270  10.258  1.00  0.67           H  
ATOM   1375 2HG2 THR A  89      44.246  18.963   8.530  1.00  0.67           H  
ATOM   1376 3HG2 THR A  89      42.927  19.408   9.604  1.00  0.67           H  
ATOM   1377  N   ASP A  90      40.688  17.913   9.805  1.00  0.67           N  
ATOM   1378  CA  ASP A  90      39.253  18.193   9.688  1.00  0.67           C  
ATOM   1379  C   ASP A  90      38.948  19.472   8.873  1.00  0.67           C  
ATOM   1380  O   ASP A  90      37.965  19.542   8.132  1.00  0.67           O  
ATOM   1381  CB  ASP A  90      38.630  18.325  11.067  1.00  0.67           C  
ATOM   1382  CG  ASP A  90      38.553  16.991  11.789  1.00  0.67           C  
ATOM   1383  OD1 ASP A  90      38.760  15.981  11.149  1.00  0.67           O  
ATOM   1384  OD2 ASP A  90      38.296  16.986  12.966  1.00  0.67           O  
ATOM   1385  H   ASP A  90      41.148  18.546  10.446  1.00  0.67           H  
ATOM   1386  HA  ASP A  90      38.793  17.345   9.206  1.00  0.67           H  
ATOM   1387 1HB  ASP A  90      39.216  19.020  11.669  1.00  0.67           H  
ATOM   1388 2HB  ASP A  90      37.622  18.739  10.976  1.00  0.67           H  
ATOM   1389  N   GLU A  91      39.827  20.463   9.002  1.00  0.68           N  
ATOM   1390  CA  GLU A  91      39.754  21.776   8.355  1.00  0.68           C  
ATOM   1391  C   GLU A  91      39.817  21.696   6.824  1.00  0.68           C  
ATOM   1392  O   GLU A  91      39.426  22.636   6.118  1.00  0.68           O  
ATOM   1393  CB  GLU A  91      40.892  22.635   8.889  1.00  0.68           C  
ATOM   1394  CG  GLU A  91      42.240  22.198   8.467  1.00  0.68           C  
ATOM   1395  CD  GLU A  91      43.351  22.957   9.142  1.00  0.68           C  
ATOM   1396  OE1 GLU A  91      43.167  23.355  10.277  1.00  0.68           O  
ATOM   1397  OE2 GLU A  91      44.384  23.154   8.530  1.00  0.68           O  
ATOM   1398  H   GLU A  91      40.622  20.292   9.594  1.00  0.68           H  
ATOM   1399  HA  GLU A  91      38.805  22.238   8.626  1.00  0.68           H  
ATOM   1400 1HB  GLU A  91      40.752  23.628   8.552  1.00  0.68           H  
ATOM   1401 2HB  GLU A  91      40.874  22.644   9.970  1.00  0.68           H  
ATOM   1402 1HG  GLU A  91      42.328  21.178   8.679  1.00  0.68           H  
ATOM   1403 2HG  GLU A  91      42.300  22.296   7.412  1.00  0.68           H  
ATOM   1404  N   CYS A  92      40.332  20.560   6.347  1.00  0.69           N  
ATOM   1405  CA  CYS A  92      40.530  20.223   4.948  1.00  0.69           C  
ATOM   1406  C   CYS A  92      39.313  19.601   4.286  1.00  0.69           C  
ATOM   1407  O   CYS A  92      39.335  19.348   3.076  1.00  0.69           O  
ATOM   1408  CB  CYS A  92      41.643  19.194   4.811  1.00  0.69           C  
ATOM   1409  SG  CYS A  92      43.258  19.743   5.373  1.00  0.69           S  
ATOM   1410  H   CYS A  92      40.631  19.878   7.031  1.00  0.69           H  
ATOM   1411  HA  CYS A  92      40.788  21.127   4.415  1.00  0.69           H  
ATOM   1412 1HB  CYS A  92      41.374  18.303   5.374  1.00  0.69           H  
ATOM   1413 2HB  CYS A  92      41.738  18.906   3.764  1.00  0.69           H  
ATOM   1414  HG  CYS A  92      42.871  19.969   6.641  1.00  0.69           H  
ATOM   1415  N   PHE A  93      38.273  19.290   5.057  1.00  0.72           N  
ATOM   1416  CA  PHE A  93      37.124  18.685   4.412  1.00  0.72           C  
ATOM   1417  C   PHE A  93      36.105  19.769   4.162  1.00  0.72           C  
ATOM   1418  O   PHE A  93      35.854  20.611   5.038  1.00  0.72           O  
ATOM   1419  CB  PHE A  93      36.510  17.581   5.265  1.00  0.72           C  
ATOM   1420  CG  PHE A  93      37.404  16.448   5.477  1.00  0.72           C  
ATOM   1421  CD1 PHE A  93      37.973  16.301   6.692  1.00  0.72           C  
ATOM   1422  CD2 PHE A  93      37.709  15.558   4.483  1.00  0.72           C  
ATOM   1423  CE1 PHE A  93      38.832  15.271   6.970  1.00  0.72           C  
ATOM   1424  CE2 PHE A  93      38.580  14.519   4.740  1.00  0.72           C  
ATOM   1425  CZ  PHE A  93      39.131  14.372   5.989  1.00  0.72           C  
ATOM   1426  H   PHE A  93      38.264  19.485   6.060  1.00  0.72           H  
ATOM   1427  HA  PHE A  93      37.418  18.261   3.452  1.00  0.72           H  
ATOM   1428 1HB  PHE A  93      36.237  17.986   6.239  1.00  0.72           H  
ATOM   1429 2HB  PHE A  93      35.608  17.219   4.787  1.00  0.72           H  
ATOM   1430  HD1 PHE A  93      37.709  17.025   7.443  1.00  0.72           H  
ATOM   1431  HD2 PHE A  93      37.264  15.675   3.492  1.00  0.72           H  
ATOM   1432  HE1 PHE A  93      39.268  15.170   7.968  1.00  0.72           H  
ATOM   1433  HE2 PHE A  93      38.829  13.804   3.950  1.00  0.72           H  
ATOM   1434  HZ  PHE A  93      39.810  13.543   6.190  1.00  0.72           H  
ATOM   1435  N   PHE A  94      35.481  19.715   2.993  1.00  0.77           N  
ATOM   1436  CA  PHE A  94      34.478  20.686   2.624  1.00  0.77           C  
ATOM   1437  C   PHE A  94      33.153  20.027   2.276  1.00  0.77           C  
ATOM   1438  O   PHE A  94      33.119  18.915   1.747  1.00  0.77           O  
ATOM   1439  CB  PHE A  94      34.970  21.460   1.406  1.00  0.77           C  
ATOM   1440  CG  PHE A  94      36.238  22.239   1.632  1.00  0.77           C  
ATOM   1441  CD1 PHE A  94      37.485  21.629   1.470  1.00  0.77           C  
ATOM   1442  CD2 PHE A  94      36.199  23.567   1.998  1.00  0.77           C  
ATOM   1443  CE1 PHE A  94      38.657  22.337   1.680  1.00  0.77           C  
ATOM   1444  CE2 PHE A  94      37.369  24.276   2.206  1.00  0.77           C  
ATOM   1445  CZ  PHE A  94      38.604  23.661   2.050  1.00  0.77           C  
ATOM   1446  H   PHE A  94      35.747  19.016   2.302  1.00  0.77           H  
ATOM   1447  HA  PHE A  94      34.331  21.364   3.458  1.00  0.77           H  
ATOM   1448 1HB  PHE A  94      35.139  20.763   0.581  1.00  0.77           H  
ATOM   1449 2HB  PHE A  94      34.191  22.157   1.095  1.00  0.77           H  
ATOM   1450  HD1 PHE A  94      37.533  20.574   1.180  1.00  0.77           H  
ATOM   1451  HD2 PHE A  94      35.233  24.057   2.121  1.00  0.77           H  
ATOM   1452  HE1 PHE A  94      39.618  21.835   1.559  1.00  0.77           H  
ATOM   1453  HE2 PHE A  94      37.313  25.321   2.491  1.00  0.77           H  
ATOM   1454  HZ  PHE A  94      39.526  24.220   2.218  1.00  0.77           H  
ATOM   1455  N   PHE A  95      32.056  20.713   2.548  1.00  0.84           N  
ATOM   1456  CA  PHE A  95      30.762  20.234   2.115  1.00  0.84           C  
ATOM   1457  C   PHE A  95      30.492  20.846   0.758  1.00  0.84           C  
ATOM   1458  O   PHE A  95      30.631  22.062   0.593  1.00  0.84           O  
ATOM   1459  CB  PHE A  95      29.641  20.582   3.087  1.00  0.84           C  
ATOM   1460  CG  PHE A  95      28.314  20.058   2.634  1.00  0.84           C  
ATOM   1461  CD1 PHE A  95      28.021  18.706   2.742  1.00  0.84           C  
ATOM   1462  CD2 PHE A  95      27.357  20.906   2.087  1.00  0.84           C  
ATOM   1463  CE1 PHE A  95      26.810  18.210   2.320  1.00  0.84           C  
ATOM   1464  CE2 PHE A  95      26.140  20.410   1.666  1.00  0.84           C  
ATOM   1465  CZ  PHE A  95      25.866  19.061   1.781  1.00  0.84           C  
ATOM   1466  H   PHE A  95      32.142  21.605   3.012  1.00  0.84           H  
ATOM   1467  HA  PHE A  95      30.800  19.155   2.018  1.00  0.84           H  
ATOM   1468 1HB  PHE A  95      29.848  20.176   4.056  1.00  0.84           H  
ATOM   1469 2HB  PHE A  95      29.569  21.625   3.191  1.00  0.84           H  
ATOM   1470  HD1 PHE A  95      28.765  18.031   3.157  1.00  0.84           H  
ATOM   1471  HD2 PHE A  95      27.576  21.969   1.989  1.00  0.84           H  
ATOM   1472  HE1 PHE A  95      26.601  17.143   2.409  1.00  0.84           H  
ATOM   1473  HE2 PHE A  95      25.396  21.078   1.241  1.00  0.84           H  
ATOM   1474  HZ  PHE A  95      24.907  18.671   1.445  1.00  0.84           H  
ATOM   1475  N   GLU A  96      30.174  20.007  -0.213  1.00  0.95           N  
ATOM   1476  CA  GLU A  96      29.914  20.448  -1.569  1.00  0.95           C  
ATOM   1477  C   GLU A  96      28.416  20.490  -1.803  1.00  0.95           C  
ATOM   1478  O   GLU A  96      27.712  19.504  -1.578  1.00  0.95           O  
ATOM   1479  CB  GLU A  96      30.625  19.523  -2.568  1.00  0.95           C  
ATOM   1480  CG  GLU A  96      30.521  19.903  -4.042  1.00  0.95           C  
ATOM   1481  CD  GLU A  96      31.371  18.972  -4.904  1.00  0.95           C  
ATOM   1482  OE1 GLU A  96      31.833  18.008  -4.371  1.00  0.95           O  
ATOM   1483  OE2 GLU A  96      31.618  19.261  -6.067  1.00  0.95           O  
ATOM   1484  H   GLU A  96      30.085  19.024   0.013  1.00  0.95           H  
ATOM   1485  HA  GLU A  96      30.312  21.450  -1.694  1.00  0.95           H  
ATOM   1486 1HB  GLU A  96      31.685  19.474  -2.315  1.00  0.95           H  
ATOM   1487 2HB  GLU A  96      30.224  18.512  -2.463  1.00  0.95           H  
ATOM   1488 1HG  GLU A  96      29.486  19.838  -4.352  1.00  0.95           H  
ATOM   1489 2HG  GLU A  96      30.838  20.935  -4.172  1.00  0.95           H  
ATOM   1490  N   ARG A  97      27.925  21.633  -2.256  1.00  1.09           N  
ATOM   1491  CA  ARG A  97      26.504  21.769  -2.526  1.00  1.09           C  
ATOM   1492  C   ARG A  97      26.285  22.245  -3.947  1.00  1.09           C  
ATOM   1493  O   ARG A  97      26.990  23.134  -4.429  1.00  1.09           O  
ATOM   1494  CB  ARG A  97      25.838  22.737  -1.556  1.00  1.09           C  
ATOM   1495  CG  ARG A  97      24.299  22.801  -1.702  1.00  1.09           C  
ATOM   1496  CD  ARG A  97      23.631  23.644  -0.658  1.00  1.09           C  
ATOM   1497  NE  ARG A  97      23.826  25.066  -0.865  1.00  1.09           N  
ATOM   1498  CZ  ARG A  97      23.576  26.023   0.034  1.00  1.09           C  
ATOM   1499  NH1 ARG A  97      23.134  25.734   1.243  1.00  1.09           N  
ATOM   1500  NH2 ARG A  97      23.782  27.258  -0.335  1.00  1.09           N  
ATOM   1501  H   ARG A  97      28.559  22.423  -2.381  1.00  1.09           H  
ATOM   1502  HA  ARG A  97      26.029  20.793  -2.415  1.00  1.09           H  
ATOM   1503 1HB  ARG A  97      26.080  22.465  -0.537  1.00  1.09           H  
ATOM   1504 2HB  ARG A  97      26.226  23.745  -1.729  1.00  1.09           H  
ATOM   1505 1HG  ARG A  97      24.051  23.237  -2.675  1.00  1.09           H  
ATOM   1506 2HG  ARG A  97      23.888  21.793  -1.644  1.00  1.09           H  
ATOM   1507 1HD  ARG A  97      22.560  23.446  -0.676  1.00  1.09           H  
ATOM   1508 2HD  ARG A  97      24.030  23.387   0.322  1.00  1.09           H  
ATOM   1509  HE  ARG A  97      24.151  25.396  -1.785  1.00  1.09           H  
ATOM   1510 1HH1 ARG A  97      22.976  24.773   1.504  1.00  1.09           H  
ATOM   1511 2HH1 ARG A  97      22.950  26.476   1.901  1.00  1.09           H  
ATOM   1512 1HH2 ARG A  97      24.111  27.411  -1.303  1.00  1.09           H  
ATOM   1513 2HH2 ARG A  97      23.609  28.024   0.291  1.00  1.09           H  
ATOM   1514  N   LEU A  98      25.326  21.628  -4.632  1.00  1.23           N  
ATOM   1515  CA  LEU A  98      25.004  22.025  -5.998  1.00  1.23           C  
ATOM   1516  C   LEU A  98      23.886  23.052  -5.976  1.00  1.23           C  
ATOM   1517  O   LEU A  98      22.816  22.801  -5.417  1.00  1.23           O  
ATOM   1518  CB  LEU A  98      24.582  20.814  -6.831  1.00  1.23           C  
ATOM   1519  CG  LEU A  98      24.214  21.088  -8.282  1.00  1.23           C  
ATOM   1520  CD1 LEU A  98      25.444  21.592  -9.019  1.00  1.23           C  
ATOM   1521  CD2 LEU A  98      23.702  19.799  -8.907  1.00  1.23           C  
ATOM   1522  H   LEU A  98      24.793  20.889  -4.192  1.00  1.23           H  
ATOM   1523  HA  LEU A  98      25.884  22.480  -6.457  1.00  1.23           H  
ATOM   1524 1HB  LEU A  98      25.384  20.116  -6.852  1.00  1.23           H  
ATOM   1525 2HB  LEU A  98      23.725  20.342  -6.352  1.00  1.23           H  
ATOM   1526  HG  LEU A  98      23.440  21.862  -8.336  1.00  1.23           H  
ATOM   1527 1HD1 LEU A  98      25.199  21.782 -10.055  1.00  1.23           H  
ATOM   1528 2HD1 LEU A  98      25.797  22.513  -8.556  1.00  1.23           H  
ATOM   1529 3HD1 LEU A  98      26.225  20.840  -8.971  1.00  1.23           H  
ATOM   1530 1HD2 LEU A  98      23.439  19.983  -9.950  1.00  1.23           H  
ATOM   1531 2HD2 LEU A  98      24.481  19.036  -8.854  1.00  1.23           H  
ATOM   1532 3HD2 LEU A  98      22.821  19.460  -8.364  1.00  1.23           H  
ATOM   1533  N   GLU A  99      24.156  24.209  -6.555  1.00  1.34           N  
ATOM   1534  CA  GLU A  99      23.222  25.316  -6.582  1.00  1.34           C  
ATOM   1535  C   GLU A  99      22.226  25.191  -7.730  1.00  1.34           C  
ATOM   1536  O   GLU A  99      22.449  24.459  -8.699  1.00  1.34           O  
ATOM   1537  CB  GLU A  99      23.997  26.632  -6.657  1.00  1.34           C  
ATOM   1538  CG  GLU A  99      24.900  26.860  -5.450  1.00  1.34           C  
ATOM   1539  CD  GLU A  99      24.139  27.072  -4.175  1.00  1.34           C  
ATOM   1540  OE1 GLU A  99      23.052  27.596  -4.234  1.00  1.34           O  
ATOM   1541  OE2 GLU A  99      24.639  26.694  -3.134  1.00  1.34           O  
ATOM   1542  H   GLU A  99      25.067  24.342  -6.990  1.00  1.34           H  
ATOM   1543  HA  GLU A  99      22.659  25.308  -5.648  1.00  1.34           H  
ATOM   1544 1HB  GLU A  99      24.622  26.640  -7.553  1.00  1.34           H  
ATOM   1545 2HB  GLU A  99      23.304  27.469  -6.731  1.00  1.34           H  
ATOM   1546 1HG  GLU A  99      25.556  25.990  -5.331  1.00  1.34           H  
ATOM   1547 2HG  GLU A  99      25.527  27.717  -5.636  1.00  1.34           H  
ATOM   1548  N   SER A 100      21.140  25.957  -7.639  1.00  1.39           N  
ATOM   1549  CA  SER A 100      20.070  25.982  -8.645  1.00  1.39           C  
ATOM   1550  C   SER A 100      20.535  26.454 -10.024  1.00  1.39           C  
ATOM   1551  O   SER A 100      19.871  26.212 -11.031  1.00  1.39           O  
ATOM   1552  CB  SER A 100      18.946  26.873  -8.163  1.00  1.39           C  
ATOM   1553  OG  SER A 100      19.351  28.213  -8.105  1.00  1.39           O  
ATOM   1554  H   SER A 100      21.039  26.534  -6.812  1.00  1.39           H  
ATOM   1555  HA  SER A 100      19.687  24.965  -8.750  1.00  1.39           H  
ATOM   1556 1HB  SER A 100      18.092  26.777  -8.832  1.00  1.39           H  
ATOM   1557 2HB  SER A 100      18.628  26.546  -7.176  1.00  1.39           H  
ATOM   1558  HG  SER A 100      19.401  28.516  -9.021  1.00  1.39           H  
ATOM   1559  N   ASN A 101      21.688  27.113 -10.057  1.00  1.35           N  
ATOM   1560  CA  ASN A 101      22.280  27.619 -11.285  1.00  1.35           C  
ATOM   1561  C   ASN A 101      23.345  26.660 -11.833  1.00  1.35           C  
ATOM   1562  O   ASN A 101      24.071  27.002 -12.763  1.00  1.35           O  
ATOM   1563  CB  ASN A 101      22.862  28.996 -11.049  1.00  1.35           C  
ATOM   1564  CG  ASN A 101      21.807  30.027 -10.784  1.00  1.35           C  
ATOM   1565  OD1 ASN A 101      20.734  30.014 -11.398  1.00  1.35           O  
ATOM   1566  ND2 ASN A 101      22.088  30.927  -9.876  1.00  1.35           N  
ATOM   1567  H   ASN A 101      22.164  27.270  -9.181  1.00  1.35           H  
ATOM   1568  HA  ASN A 101      21.498  27.698 -12.042  1.00  1.35           H  
ATOM   1569 1HB  ASN A 101      23.536  28.961 -10.193  1.00  1.35           H  
ATOM   1570 2HB  ASN A 101      23.438  29.300 -11.917  1.00  1.35           H  
ATOM   1571 1HD2 ASN A 101      21.422  31.642  -9.657  1.00  1.35           H  
ATOM   1572 2HD2 ASN A 101      22.968  30.904  -9.403  1.00  1.35           H  
ATOM   1573  N   ASN A 102      23.387  25.440 -11.291  1.00  1.24           N  
ATOM   1574  CA  ASN A 102      24.329  24.375 -11.646  1.00  1.24           C  
ATOM   1575  C   ASN A 102      25.805  24.687 -11.394  1.00  1.24           C  
ATOM   1576  O   ASN A 102      26.678  24.259 -12.150  1.00  1.24           O  
ATOM   1577  CB  ASN A 102      24.156  23.966 -13.098  1.00  1.24           C  
ATOM   1578  CG  ASN A 102      22.786  23.403 -13.384  1.00  1.24           C  
ATOM   1579  OD1 ASN A 102      22.322  22.464 -12.725  1.00  1.24           O  
ATOM   1580  ND2 ASN A 102      22.124  23.971 -14.361  1.00  1.24           N  
ATOM   1581  H   ASN A 102      22.747  25.223 -10.528  1.00  1.24           H  
ATOM   1582  HA  ASN A 102      24.077  23.515 -11.028  1.00  1.24           H  
ATOM   1583 1HB  ASN A 102      24.345  24.803 -13.763  1.00  1.24           H  
ATOM   1584 2HB  ASN A 102      24.895  23.202 -13.335  1.00  1.24           H  
ATOM   1585 1HD2 ASN A 102      21.207  23.647 -14.599  1.00  1.24           H  
ATOM   1586 2HD2 ASN A 102      22.533  24.731 -14.865  1.00  1.24           H  
ATOM   1587  N   TYR A 103      26.073  25.387 -10.298  1.00  1.09           N  
ATOM   1588  CA  TYR A 103      27.437  25.677  -9.861  1.00  1.09           C  
ATOM   1589  C   TYR A 103      27.632  25.087  -8.485  1.00  1.09           C  
ATOM   1590  O   TYR A 103      26.660  24.860  -7.762  1.00  1.09           O  
ATOM   1591  CB  TYR A 103      27.740  27.167  -9.847  1.00  1.09           C  
ATOM   1592  CG  TYR A 103      27.635  27.750 -11.183  1.00  1.09           C  
ATOM   1593  CD1 TYR A 103      26.505  28.414 -11.554  1.00  1.09           C  
ATOM   1594  CD2 TYR A 103      28.645  27.555 -12.069  1.00  1.09           C  
ATOM   1595  CE1 TYR A 103      26.383  28.903 -12.834  1.00  1.09           C  
ATOM   1596  CE2 TYR A 103      28.533  28.029 -13.354  1.00  1.09           C  
ATOM   1597  CZ  TYR A 103      27.402  28.701 -13.737  1.00  1.09           C  
ATOM   1598  OH  TYR A 103      27.273  29.172 -15.026  1.00  1.09           O  
ATOM   1599  H   TYR A 103      25.299  25.719  -9.745  1.00  1.09           H  
ATOM   1600  HA  TYR A 103      28.145  25.189 -10.533  1.00  1.09           H  
ATOM   1601 1HB  TYR A 103      27.045  27.683  -9.185  1.00  1.09           H  
ATOM   1602 2HB  TYR A 103      28.753  27.336  -9.470  1.00  1.09           H  
ATOM   1603  HD1 TYR A 103      25.705  28.548 -10.840  1.00  1.09           H  
ATOM   1604  HD2 TYR A 103      29.524  27.011 -11.746  1.00  1.09           H  
ATOM   1605  HE1 TYR A 103      25.480  29.431 -13.133  1.00  1.09           H  
ATOM   1606  HE2 TYR A 103      29.331  27.869 -14.061  1.00  1.09           H  
ATOM   1607  HH  TYR A 103      26.373  29.494 -15.153  1.00  1.09           H  
ATOM   1608  N   ASN A 104      28.871  24.799  -8.120  1.00  0.95           N  
ATOM   1609  CA  ASN A 104      29.105  24.246  -6.804  1.00  0.95           C  
ATOM   1610  C   ASN A 104      29.652  25.264  -5.826  1.00  0.95           C  
ATOM   1611  O   ASN A 104      30.421  26.168  -6.176  1.00  0.95           O  
ATOM   1612  CB  ASN A 104      30.056  23.063  -6.840  1.00  0.95           C  
ATOM   1613  CG  ASN A 104      29.547  21.906  -7.610  1.00  0.95           C  
ATOM   1614  OD1 ASN A 104      28.400  21.883  -8.058  1.00  0.95           O  
ATOM   1615  ND2 ASN A 104      30.372  20.916  -7.749  1.00  0.95           N  
ATOM   1616  H   ASN A 104      29.648  25.000  -8.735  1.00  0.95           H  
ATOM   1617  HA  ASN A 104      28.156  23.901  -6.403  1.00  0.95           H  
ATOM   1618 1HB  ASN A 104      31.003  23.380  -7.281  1.00  0.95           H  
ATOM   1619 2HB  ASN A 104      30.265  22.738  -5.819  1.00  0.95           H  
ATOM   1620 1HD2 ASN A 104      30.105  20.096  -8.252  1.00  0.95           H  
ATOM   1621 2HD2 ASN A 104      31.299  20.949  -7.318  1.00  0.95           H  
ATOM   1622  N   THR A 105      29.304  25.044  -4.580  1.00  0.84           N  
ATOM   1623  CA  THR A 105      29.850  25.771  -3.456  1.00  0.84           C  
ATOM   1624  C   THR A 105      30.484  24.824  -2.475  1.00  0.84           C  
ATOM   1625  O   THR A 105      29.921  23.777  -2.156  1.00  0.84           O  
ATOM   1626  CB  THR A 105      28.802  26.655  -2.783  1.00  0.84           C  
ATOM   1627  OG1 THR A 105      28.403  27.672  -3.702  1.00  0.84           O  
ATOM   1628  CG2 THR A 105      29.330  27.235  -1.530  1.00  0.84           C  
ATOM   1629  H   THR A 105      28.606  24.319  -4.408  1.00  0.84           H  
ATOM   1630  HA  THR A 105      30.634  26.435  -3.823  1.00  0.84           H  
ATOM   1631  HB  THR A 105      27.927  26.047  -2.545  1.00  0.84           H  
ATOM   1632  HG1 THR A 105      29.225  28.149  -4.030  1.00  0.84           H  
ATOM   1633 1HG2 THR A 105      28.560  27.830  -1.070  1.00  0.84           H  
ATOM   1634 2HG2 THR A 105      29.606  26.434  -0.848  1.00  0.84           H  
ATOM   1635 3HG2 THR A 105      30.201  27.847  -1.748  1.00  0.84           H  
ATOM   1636  N   TYR A 106      31.675  25.186  -2.019  1.00  0.76           N  
ATOM   1637  CA  TYR A 106      32.420  24.378  -1.076  1.00  0.76           C  
ATOM   1638  C   TYR A 106      32.540  25.124   0.248  1.00  0.76           C  
ATOM   1639  O   TYR A 106      33.090  26.232   0.285  1.00  0.76           O  
ATOM   1640  CB  TYR A 106      33.799  24.084  -1.667  1.00  0.76           C  
ATOM   1641  CG  TYR A 106      33.733  23.305  -2.971  1.00  0.76           C  
ATOM   1642  CD1 TYR A 106      33.567  23.992  -4.187  1.00  0.76           C  
ATOM   1643  CD2 TYR A 106      33.812  21.926  -2.965  1.00  0.76           C  
ATOM   1644  CE1 TYR A 106      33.468  23.287  -5.375  1.00  0.76           C  
ATOM   1645  CE2 TYR A 106      33.719  21.228  -4.154  1.00  0.76           C  
ATOM   1646  CZ  TYR A 106      33.535  21.901  -5.355  1.00  0.76           C  
ATOM   1647  OH  TYR A 106      33.376  21.190  -6.532  1.00  0.76           O  
ATOM   1648  H   TYR A 106      32.070  26.059  -2.337  1.00  0.76           H  
ATOM   1649  HA  TYR A 106      31.891  23.446  -0.904  1.00  0.76           H  
ATOM   1650 1HB  TYR A 106      34.321  25.015  -1.853  1.00  0.76           H  
ATOM   1651 2HB  TYR A 106      34.392  23.514  -0.955  1.00  0.76           H  
ATOM   1652  HD1 TYR A 106      33.501  25.083  -4.196  1.00  0.76           H  
ATOM   1653  HD2 TYR A 106      33.937  21.386  -2.024  1.00  0.76           H  
ATOM   1654  HE1 TYR A 106      33.320  23.817  -6.315  1.00  0.76           H  
ATOM   1655  HE2 TYR A 106      33.768  20.138  -4.144  1.00  0.76           H  
ATOM   1656  HH  TYR A 106      32.913  20.346  -6.337  1.00  0.76           H  
ATOM   1657  N   ARG A 107      32.045  24.521   1.334  1.00  0.72           N  
ATOM   1658  CA  ARG A 107      32.089  25.197   2.635  1.00  0.72           C  
ATOM   1659  C   ARG A 107      32.802  24.333   3.651  1.00  0.72           C  
ATOM   1660  O   ARG A 107      32.735  23.111   3.616  1.00  0.72           O  
ATOM   1661  CB  ARG A 107      30.690  25.520   3.151  1.00  0.72           C  
ATOM   1662  CG  ARG A 107      29.867  24.349   3.540  1.00  0.72           C  
ATOM   1663  CD  ARG A 107      28.511  24.747   4.021  1.00  0.72           C  
ATOM   1664  NE  ARG A 107      27.737  23.596   4.492  1.00  0.72           N  
ATOM   1665  CZ  ARG A 107      26.445  23.638   4.878  1.00  0.72           C  
ATOM   1666  NH1 ARG A 107      25.781  24.768   4.839  1.00  0.72           N  
ATOM   1667  NH2 ARG A 107      25.841  22.541   5.301  1.00  0.72           N  
ATOM   1668  H   ARG A 107      31.593  23.610   1.229  1.00  0.72           H  
ATOM   1669  HA  ARG A 107      32.638  26.125   2.537  1.00  0.72           H  
ATOM   1670 1HB  ARG A 107      30.755  26.204   4.005  1.00  0.72           H  
ATOM   1671 2HB  ARG A 107      30.141  26.014   2.375  1.00  0.72           H  
ATOM   1672 1HG  ARG A 107      29.743  23.739   2.650  1.00  0.72           H  
ATOM   1673 2HG  ARG A 107      30.376  23.784   4.324  1.00  0.72           H  
ATOM   1674 1HD  ARG A 107      28.614  25.449   4.844  1.00  0.72           H  
ATOM   1675 2HD  ARG A 107      27.963  25.220   3.208  1.00  0.72           H  
ATOM   1676  HE  ARG A 107      28.211  22.707   4.542  1.00  0.72           H  
ATOM   1677 1HH1 ARG A 107      26.241  25.612   4.522  1.00  0.72           H  
ATOM   1678 2HH1 ARG A 107      24.816  24.798   5.133  1.00  0.72           H  
ATOM   1679 1HH2 ARG A 107      26.343  21.667   5.347  1.00  0.72           H  
ATOM   1680 2HH2 ARG A 107      24.875  22.577   5.591  1.00  0.72           H  
ATOM   1681  N   SER A 108      33.509  24.952   4.562  1.00  0.71           N  
ATOM   1682  CA  SER A 108      34.270  24.162   5.522  1.00  0.71           C  
ATOM   1683  C   SER A 108      33.411  23.291   6.425  1.00  0.71           C  
ATOM   1684  O   SER A 108      32.346  23.707   6.874  1.00  0.71           O  
ATOM   1685  CB  SER A 108      35.138  25.063   6.357  1.00  0.71           C  
ATOM   1686  OG  SER A 108      35.792  24.350   7.383  1.00  0.71           O  
ATOM   1687  H   SER A 108      33.508  25.977   4.586  1.00  0.71           H  
ATOM   1688  HA  SER A 108      34.931  23.499   4.959  1.00  0.71           H  
ATOM   1689 1HB  SER A 108      35.871  25.524   5.722  1.00  0.71           H  
ATOM   1690 2HB  SER A 108      34.540  25.852   6.776  1.00  0.71           H  
ATOM   1691  HG  SER A 108      36.493  23.838   6.935  1.00  0.71           H  
ATOM   1692  N   ARG A 109      33.912  22.093   6.746  1.00  0.72           N  
ATOM   1693  CA  ARG A 109      33.236  21.206   7.697  1.00  0.72           C  
ATOM   1694  C   ARG A 109      33.645  21.509   9.140  1.00  0.72           C  
ATOM   1695  O   ARG A 109      33.165  20.870  10.078  1.00  0.72           O  
ATOM   1696  CB  ARG A 109      33.567  19.753   7.410  1.00  0.72           C  
ATOM   1697  CG  ARG A 109      33.138  19.247   6.055  1.00  0.72           C  
ATOM   1698  CD  ARG A 109      31.697  19.010   5.951  1.00  0.72           C  
ATOM   1699  NE  ARG A 109      31.260  17.887   6.764  1.00  0.72           N  
ATOM   1700  CZ  ARG A 109      29.972  17.571   7.003  1.00  0.72           C  
ATOM   1701  NH1 ARG A 109      29.008  18.316   6.511  1.00  0.72           N  
ATOM   1702  NH2 ARG A 109      29.677  16.510   7.732  1.00  0.72           N  
ATOM   1703  H   ARG A 109      34.762  21.760   6.287  1.00  0.72           H  
ATOM   1704  HA  ARG A 109      32.160  21.350   7.598  1.00  0.72           H  
ATOM   1705 1HB  ARG A 109      34.650  19.620   7.474  1.00  0.72           H  
ATOM   1706 2HB  ARG A 109      33.114  19.117   8.167  1.00  0.72           H  
ATOM   1707 1HG  ARG A 109      33.385  19.995   5.318  1.00  0.72           H  
ATOM   1708 2HG  ARG A 109      33.660  18.327   5.830  1.00  0.72           H  
ATOM   1709 1HD  ARG A 109      31.152  19.899   6.261  1.00  0.72           H  
ATOM   1710 2HD  ARG A 109      31.468  18.780   4.916  1.00  0.72           H  
ATOM   1711  HE  ARG A 109      31.973  17.288   7.161  1.00  0.72           H  
ATOM   1712 1HH1 ARG A 109      29.236  19.137   5.972  1.00  0.72           H  
ATOM   1713 2HH1 ARG A 109      28.043  18.077   6.692  1.00  0.72           H  
ATOM   1714 1HH2 ARG A 109      30.418  15.936   8.111  1.00  0.72           H  
ATOM   1715 2HH2 ARG A 109      28.712  16.273   7.913  1.00  0.72           H  
ATOM   1716  N   LYS A 110      34.539  22.483   9.313  1.00  0.72           N  
ATOM   1717  CA  LYS A 110      35.005  22.913  10.626  1.00  0.72           C  
ATOM   1718  C   LYS A 110      34.312  24.237  10.938  1.00  0.72           C  
ATOM   1719  O   LYS A 110      33.770  24.436  12.027  1.00  0.72           O  
ATOM   1720  CB  LYS A 110      36.526  23.046  10.634  1.00  0.72           C  
ATOM   1721  CG  LYS A 110      37.161  23.399  11.970  1.00  0.72           C  
ATOM   1722  CD  LYS A 110      38.688  23.398  11.830  1.00  0.72           C  
ATOM   1723  CE  LYS A 110      39.409  23.754  13.128  1.00  0.72           C  
ATOM   1724  NZ  LYS A 110      40.908  23.786  12.941  1.00  0.72           N  
ATOM   1725  H   LYS A 110      34.895  22.972   8.500  1.00  0.72           H  
ATOM   1726  HA  LYS A 110      34.705  22.182  11.376  1.00  0.72           H  
ATOM   1727 1HB  LYS A 110      36.967  22.105  10.301  1.00  0.72           H  
ATOM   1728 2HB  LYS A 110      36.826  23.814   9.921  1.00  0.72           H  
ATOM   1729 1HG  LYS A 110      36.815  24.379  12.294  1.00  0.72           H  
ATOM   1730 2HG  LYS A 110      36.870  22.664  12.717  1.00  0.72           H  
ATOM   1731 1HD  LYS A 110      39.009  22.404  11.520  1.00  0.72           H  
ATOM   1732 2HD  LYS A 110      38.982  24.110  11.057  1.00  0.72           H  
ATOM   1733 1HE  LYS A 110      39.075  24.730  13.471  1.00  0.72           H  
ATOM   1734 2HE  LYS A 110      39.164  23.012  13.886  1.00  0.72           H  
ATOM   1735 1HZ  LYS A 110      41.357  24.022  13.813  1.00  0.72           H  
ATOM   1736 2HZ  LYS A 110      41.239  22.884  12.627  1.00  0.72           H  
ATOM   1737 3HZ  LYS A 110      41.151  24.483  12.243  1.00  0.72           H  
ATOM   1738  N   TYR A 111      34.320  25.133   9.947  1.00  0.73           N  
ATOM   1739  CA  TYR A 111      33.675  26.438  10.066  1.00  0.73           C  
ATOM   1740  C   TYR A 111      32.593  26.576   8.994  1.00  0.73           C  
ATOM   1741  O   TYR A 111      32.835  27.128   7.921  1.00  0.73           O  
ATOM   1742  CB  TYR A 111      34.701  27.559   9.938  1.00  0.73           C  
ATOM   1743  CG  TYR A 111      35.763  27.523  10.984  1.00  0.73           C  
ATOM   1744  CD1 TYR A 111      37.025  27.017  10.695  1.00  0.73           C  
ATOM   1745  CD2 TYR A 111      35.475  27.994  12.242  1.00  0.73           C  
ATOM   1746  CE1 TYR A 111      37.983  26.987  11.682  1.00  0.73           C  
ATOM   1747  CE2 TYR A 111      36.424  27.960  13.223  1.00  0.73           C  
ATOM   1748  CZ  TYR A 111      37.666  27.459  12.958  1.00  0.73           C  
ATOM   1749  OH  TYR A 111      38.600  27.425  13.961  1.00  0.73           O  
ATOM   1750  H   TYR A 111      34.794  24.890   9.083  1.00  0.73           H  
ATOM   1751  HA  TYR A 111      33.193  26.508  11.039  1.00  0.73           H  
ATOM   1752 1HB  TYR A 111      35.181  27.497   8.960  1.00  0.73           H  
ATOM   1753 2HB  TYR A 111      34.193  28.522   9.996  1.00  0.73           H  
ATOM   1754  HD1 TYR A 111      37.256  26.647   9.694  1.00  0.73           H  
ATOM   1755  HD2 TYR A 111      34.483  28.390  12.458  1.00  0.73           H  
ATOM   1756  HE1 TYR A 111      38.977  26.594  11.467  1.00  0.73           H  
ATOM   1757  HE2 TYR A 111      36.188  28.330  14.220  1.00  0.73           H  
ATOM   1758  HH  TYR A 111      38.308  27.983  14.690  1.00  0.73           H  
ATOM   1759  N   THR A 112      31.383  26.125   9.320  1.00  0.72           N  
ATOM   1760  CA  THR A 112      30.270  26.003   8.366  1.00  0.72           C  
ATOM   1761  C   THR A 112      29.999  27.251   7.526  1.00  0.72           C  
ATOM   1762  O   THR A 112      29.676  27.163   6.344  1.00  0.72           O  
ATOM   1763  CB  THR A 112      28.966  25.633   9.094  1.00  0.72           C  
ATOM   1764  OG1 THR A 112      29.140  24.402   9.809  1.00  0.72           O  
ATOM   1765  CG2 THR A 112      27.842  25.467   8.077  1.00  0.72           C  
ATOM   1766  H   THR A 112      31.255  25.757  10.254  1.00  0.72           H  
ATOM   1767  HA  THR A 112      30.515  25.195   7.673  1.00  0.72           H  
ATOM   1768  HB  THR A 112      28.702  26.423   9.798  1.00  0.72           H  
ATOM   1769  HG1 THR A 112      29.483  23.731   9.212  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112      26.919  25.206   8.591  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112      27.703  26.401   7.532  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112      28.106  24.676   7.379  1.00  0.72           H  
ATOM   1773  N   SER A 113      30.084  28.415   8.156  1.00  0.70           N  
ATOM   1774  CA  SER A 113      29.776  29.685   7.509  1.00  0.70           C  
ATOM   1775  C   SER A 113      30.866  30.213   6.566  1.00  0.70           C  
ATOM   1776  O   SER A 113      30.665  31.245   5.925  1.00  0.70           O  
ATOM   1777  CB  SER A 113      29.473  30.734   8.559  1.00  0.70           C  
ATOM   1778  OG  SER A 113      30.608  31.014   9.330  1.00  0.70           O  
ATOM   1779  H   SER A 113      30.372  28.413   9.121  1.00  0.70           H  
ATOM   1780  HA  SER A 113      28.875  29.538   6.913  1.00  0.70           H  
ATOM   1781 1HB  SER A 113      29.133  31.644   8.069  1.00  0.70           H  
ATOM   1782 2HB  SER A 113      28.668  30.386   9.204  1.00  0.70           H  
ATOM   1783  HG  SER A 113      31.316  31.187   8.698  1.00  0.70           H  
ATOM   1784  N   TRP A 114      32.031  29.560   6.512  1.00  0.68           N  
ATOM   1785  CA  TRP A 114      33.111  30.040   5.648  1.00  0.68           C  
ATOM   1786  C   TRP A 114      33.207  29.197   4.389  1.00  0.68           C  
ATOM   1787  O   TRP A 114      33.039  27.973   4.417  1.00  0.68           O  
ATOM   1788  CB  TRP A 114      34.433  30.017   6.398  1.00  0.68           C  
ATOM   1789  CG  TRP A 114      34.477  31.029   7.493  1.00  0.68           C  
ATOM   1790  CD1 TRP A 114      33.625  32.081   7.660  1.00  0.68           C  
ATOM   1791  CD2 TRP A 114      35.385  31.078   8.602  1.00  0.68           C  
ATOM   1792  NE1 TRP A 114      33.948  32.775   8.789  1.00  0.68           N  
ATOM   1793  CE2 TRP A 114      35.016  32.175   9.382  1.00  0.68           C  
ATOM   1794  CE3 TRP A 114      36.457  30.290   9.002  1.00  0.68           C  
ATOM   1795  CZ2 TRP A 114      35.678  32.498  10.536  1.00  0.68           C  
ATOM   1796  CZ3 TRP A 114      37.111  30.618  10.165  1.00  0.68           C  
ATOM   1797  CH2 TRP A 114      36.728  31.690  10.911  1.00  0.68           C  
ATOM   1798  H   TRP A 114      32.168  28.702   7.048  1.00  0.68           H  
ATOM   1799  HA  TRP A 114      32.898  31.068   5.355  1.00  0.68           H  
ATOM   1800 1HB  TRP A 114      34.599  29.023   6.825  1.00  0.68           H  
ATOM   1801 2HB  TRP A 114      35.238  30.223   5.707  1.00  0.68           H  
ATOM   1802  HD1 TRP A 114      32.803  32.334   6.989  1.00  0.68           H  
ATOM   1803  HE1 TRP A 114      33.466  33.592   9.140  1.00  0.68           H  
ATOM   1804  HE3 TRP A 114      36.768  29.425   8.414  1.00  0.68           H  
ATOM   1805  HZ2 TRP A 114      35.392  33.351  11.153  1.00  0.68           H  
ATOM   1806  HZ3 TRP A 114      37.936  29.994  10.478  1.00  0.68           H  
ATOM   1807  HH2 TRP A 114      37.255  31.918  11.823  1.00  0.68           H  
ATOM   1808  N   TYR A 115      33.522  29.856   3.284  1.00  0.65           N  
ATOM   1809  CA  TYR A 115      33.546  29.192   1.992  1.00  0.65           C  
ATOM   1810  C   TYR A 115      34.846  29.365   1.228  1.00  0.65           C  
ATOM   1811  O   TYR A 115      35.611  30.305   1.462  1.00  0.65           O  
ATOM   1812  CB  TYR A 115      32.436  29.764   1.117  1.00  0.65           C  
ATOM   1813  CG  TYR A 115      31.042  29.677   1.641  1.00  0.65           C  
ATOM   1814  CD1 TYR A 115      30.527  30.699   2.419  1.00  0.65           C  
ATOM   1815  CD2 TYR A 115      30.280  28.610   1.339  1.00  0.65           C  
ATOM   1816  CE1 TYR A 115      29.242  30.623   2.887  1.00  0.65           C  
ATOM   1817  CE2 TYR A 115      28.981  28.529   1.799  1.00  0.65           C  
ATOM   1818  CZ  TYR A 115      28.466  29.530   2.571  1.00  0.65           C  
ATOM   1819  OH  TYR A 115      27.178  29.446   3.035  1.00  0.65           O  
ATOM   1820  H   TYR A 115      33.679  30.854   3.330  1.00  0.65           H  
ATOM   1821  HA  TYR A 115      33.395  28.131   2.138  1.00  0.65           H  
ATOM   1822 1HB  TYR A 115      32.656  30.814   0.942  1.00  0.65           H  
ATOM   1823 2HB  TYR A 115      32.460  29.266   0.142  1.00  0.65           H  
ATOM   1824  HD1 TYR A 115      31.142  31.565   2.667  1.00  0.65           H  
ATOM   1825  HD2 TYR A 115      30.705  27.819   0.732  1.00  0.65           H  
ATOM   1826  HE1 TYR A 115      28.842  31.420   3.505  1.00  0.65           H  
ATOM   1827  HE2 TYR A 115      28.369  27.661   1.552  1.00  0.65           H  
ATOM   1828  HH  TYR A 115      27.019  30.159   3.655  1.00  0.65           H  
ATOM   1829  N   VAL A 116      35.073  28.458   0.290  1.00  0.63           N  
ATOM   1830  CA  VAL A 116      36.159  28.641  -0.653  1.00  0.63           C  
ATOM   1831  C   VAL A 116      35.679  29.744  -1.589  1.00  0.63           C  
ATOM   1832  O   VAL A 116      34.540  29.704  -2.048  1.00  0.63           O  
ATOM   1833  CB  VAL A 116      36.455  27.357  -1.432  1.00  0.63           C  
ATOM   1834  CG1 VAL A 116      37.502  27.612  -2.500  1.00  0.63           C  
ATOM   1835  CG2 VAL A 116      36.931  26.283  -0.477  1.00  0.63           C  
ATOM   1836  H   VAL A 116      34.434  27.666   0.197  1.00  0.63           H  
ATOM   1837  HA  VAL A 116      37.051  28.948  -0.121  1.00  0.63           H  
ATOM   1838  HB  VAL A 116      35.546  27.031  -1.934  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 116      37.676  26.688  -3.042  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 116      37.149  28.370  -3.184  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 116      38.416  27.941  -2.052  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 116      37.130  25.360  -1.026  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 116      37.843  26.613   0.021  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 116      36.150  26.105   0.263  1.00  0.63           H  
ATOM   1845  N   ALA A 117      36.495  30.756  -1.837  1.00  0.62           N  
ATOM   1846  CA  ALA A 117      36.034  31.850  -2.661  1.00  0.62           C  
ATOM   1847  C   ALA A 117      37.149  32.632  -3.303  1.00  0.62           C  
ATOM   1848  O   ALA A 117      38.213  32.813  -2.715  1.00  0.62           O  
ATOM   1849  CB  ALA A 117      35.244  32.792  -1.801  1.00  0.62           C  
ATOM   1850  H   ALA A 117      37.421  30.776  -1.457  1.00  0.62           H  
ATOM   1851  HA  ALA A 117      35.415  31.433  -3.446  1.00  0.62           H  
ATOM   1852 1HB  ALA A 117      34.862  33.601  -2.405  1.00  0.62           H  
ATOM   1853 2HB  ALA A 117      34.437  32.270  -1.345  1.00  0.62           H  
ATOM   1854 3HB  ALA A 117      35.899  33.191  -1.026  1.00  0.62           H  
ATOM   1855  N   LEU A 118      36.882  33.166  -4.480  1.00  0.61           N  
ATOM   1856  CA  LEU A 118      37.876  34.027  -5.113  1.00  0.61           C  
ATOM   1857  C   LEU A 118      37.314  35.388  -5.480  1.00  0.61           C  
ATOM   1858  O   LEU A 118      36.151  35.512  -5.884  1.00  0.61           O  
ATOM   1859  CB  LEU A 118      38.494  33.382  -6.362  1.00  0.61           C  
ATOM   1860  CG  LEU A 118      39.297  32.049  -6.192  1.00  0.61           C  
ATOM   1861  CD1 LEU A 118      39.672  31.514  -7.575  1.00  0.61           C  
ATOM   1862  CD2 LEU A 118      40.556  32.314  -5.374  1.00  0.61           C  
ATOM   1863  H   LEU A 118      35.965  32.993  -4.902  1.00  0.61           H  
ATOM   1864  HA  LEU A 118      38.686  34.200  -4.407  1.00  0.61           H  
ATOM   1865 1HB  LEU A 118      37.707  33.196  -7.072  1.00  0.61           H  
ATOM   1866 2HB  LEU A 118      39.177  34.112  -6.808  1.00  0.61           H  
ATOM   1867  HG  LEU A 118      38.685  31.306  -5.690  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 118      40.235  30.590  -7.471  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 118      38.789  31.323  -8.157  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 118      40.275  32.258  -8.078  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 118      41.124  31.394  -5.258  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 118      41.173  33.056  -5.880  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 118      40.272  32.682  -4.409  1.00  0.61           H  
ATOM   1874  N   LYS A 119      38.187  36.382  -5.386  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      37.930  37.754  -5.776  1.00  0.61           C  
ATOM   1876  C   LYS A 119      38.152  37.876  -7.269  1.00  0.61           C  
ATOM   1877  O   LYS A 119      38.717  36.980  -7.900  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      38.880  38.724  -5.074  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      38.776  38.809  -3.562  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      39.775  39.835  -3.037  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      39.747  39.946  -1.529  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      40.716  40.970  -1.034  1.00  0.61           N  
ATOM   1883  H   LYS A 119      39.114  36.177  -5.014  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      36.895  38.010  -5.547  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      39.909  38.424  -5.293  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      38.748  39.727  -5.472  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      37.766  39.082  -3.261  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      39.024  37.835  -3.139  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      40.777  39.532  -3.346  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      39.559  40.810  -3.472  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      38.743  40.213  -1.203  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      40.014  38.982  -1.103  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      40.681  41.011  -0.030  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      41.649  40.713  -1.326  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      40.479  41.876  -1.416  1.00  0.61           H  
ATOM   1896  N   ARG A 120      37.801  39.024  -7.830  1.00  0.62           N  
ATOM   1897  CA  ARG A 120      37.951  39.266  -9.264  1.00  0.62           C  
ATOM   1898  C   ARG A 120      39.399  39.580  -9.662  1.00  0.62           C  
ATOM   1899  O   ARG A 120      39.688  39.898 -10.816  1.00  0.62           O  
ATOM   1900  CB  ARG A 120      37.025  40.383  -9.689  1.00  0.62           C  
ATOM   1901  CG  ARG A 120      35.560  40.019  -9.539  1.00  0.62           C  
ATOM   1902  CD  ARG A 120      34.643  41.096  -9.951  1.00  0.62           C  
ATOM   1903  NE  ARG A 120      33.252  40.714  -9.728  1.00  0.62           N  
ATOM   1904  CZ  ARG A 120      32.186  41.488 -10.009  1.00  0.62           C  
ATOM   1905  NH1 ARG A 120      32.355  42.687 -10.527  1.00  0.62           N  
ATOM   1906  NH2 ARG A 120      30.968  41.043  -9.759  1.00  0.62           N  
ATOM   1907  H   ARG A 120      37.369  39.738  -7.262  1.00  0.62           H  
ATOM   1908  HA  ARG A 120      37.641  38.367  -9.783  1.00  0.62           H  
ATOM   1909 1HB  ARG A 120      37.220  41.273  -9.094  1.00  0.62           H  
ATOM   1910 2HB  ARG A 120      37.204  40.632 -10.734  1.00  0.62           H  
ATOM   1911 1HG  ARG A 120      35.343  39.143 -10.141  1.00  0.62           H  
ATOM   1912 2HG  ARG A 120      35.357  39.793  -8.497  1.00  0.62           H  
ATOM   1913 1HD  ARG A 120      34.848  41.996  -9.376  1.00  0.62           H  
ATOM   1914 2HD  ARG A 120      34.774  41.299 -11.013  1.00  0.62           H  
ATOM   1915  HE  ARG A 120      33.073  39.789  -9.322  1.00  0.62           H  
ATOM   1916 1HH1 ARG A 120      33.286  43.029 -10.717  1.00  0.62           H  
ATOM   1917 2HH1 ARG A 120      31.553  43.265 -10.735  1.00  0.62           H  
ATOM   1918 1HH2 ARG A 120      30.842  40.120  -9.358  1.00  0.62           H  
ATOM   1919 2HH2 ARG A 120      30.168  41.619  -9.964  1.00  0.62           H  
ATOM   1920  N   THR A 121      40.286  39.489  -8.674  1.00  0.62           N  
ATOM   1921  CA  THR A 121      41.718  39.682  -8.796  1.00  0.62           C  
ATOM   1922  C   THR A 121      42.436  38.336  -8.771  1.00  0.62           C  
ATOM   1923  O   THR A 121      43.660  38.271  -8.896  1.00  0.62           O  
ATOM   1924  CB  THR A 121      42.241  40.487  -7.607  1.00  0.62           C  
ATOM   1925  OG1 THR A 121      42.037  39.722  -6.392  1.00  0.62           O  
ATOM   1926  CG2 THR A 121      41.464  41.779  -7.493  1.00  0.62           C  
ATOM   1927  H   THR A 121      39.929  39.250  -7.767  1.00  0.62           H  
ATOM   1928  HA  THR A 121      41.939  40.187  -9.737  1.00  0.62           H  
ATOM   1929  HB  THR A 121      43.303  40.696  -7.735  1.00  0.62           H  
ATOM   1930  HG1 THR A 121      42.285  40.274  -5.640  1.00  0.62           H  
ATOM   1931 1HG2 THR A 121      41.827  42.348  -6.636  1.00  0.62           H  
ATOM   1932 2HG2 THR A 121      41.598  42.365  -8.402  1.00  0.62           H  
ATOM   1933 3HG2 THR A 121      40.406  41.556  -7.357  1.00  0.62           H  
ATOM   1934  N   GLY A 122      41.680  37.266  -8.520  1.00  0.62           N  
ATOM   1935  CA  GLY A 122      42.239  35.931  -8.380  1.00  0.62           C  
ATOM   1936  C   GLY A 122      42.697  35.648  -6.960  1.00  0.62           C  
ATOM   1937  O   GLY A 122      43.159  34.550  -6.650  1.00  0.62           O  
ATOM   1938  H   GLY A 122      40.671  37.359  -8.430  1.00  0.62           H  
ATOM   1939 1HA  GLY A 122      41.487  35.197  -8.667  1.00  0.62           H  
ATOM   1940 2HA  GLY A 122      43.081  35.813  -9.060  1.00  0.62           H  
ATOM   1941  N   GLN A 123      42.586  36.617  -6.062  1.00  0.63           N  
ATOM   1942  CA  GLN A 123      43.035  36.329  -4.713  1.00  0.63           C  
ATOM   1943  C   GLN A 123      41.891  35.778  -3.884  1.00  0.63           C  
ATOM   1944  O   GLN A 123      40.719  36.015  -4.172  1.00  0.63           O  
ATOM   1945  CB  GLN A 123      43.637  37.572  -4.085  1.00  0.63           C  
ATOM   1946  CG  GLN A 123      44.839  38.110  -4.860  1.00  0.63           C  
ATOM   1947  CD  GLN A 123      46.031  37.137  -4.882  1.00  0.63           C  
ATOM   1948  OE1 GLN A 123      46.589  36.792  -3.823  1.00  0.63           O  
ATOM   1949  NE2 GLN A 123      46.418  36.691  -6.078  1.00  0.63           N  
ATOM   1950  H   GLN A 123      42.245  37.552  -6.305  1.00  0.63           H  
ATOM   1951  HA  GLN A 123      43.814  35.568  -4.753  1.00  0.63           H  
ATOM   1952 1HB  GLN A 123      42.884  38.354  -4.047  1.00  0.63           H  
ATOM   1953 2HB  GLN A 123      43.943  37.358  -3.062  1.00  0.63           H  
ATOM   1954 1HG  GLN A 123      44.531  38.294  -5.895  1.00  0.63           H  
ATOM   1955 2HG  GLN A 123      45.168  39.040  -4.400  1.00  0.63           H  
ATOM   1956 1HE2 GLN A 123      47.187  36.050  -6.163  1.00  0.63           H  
ATOM   1957 2HE2 GLN A 123      45.941  36.995  -6.909  1.00  0.63           H  
ATOM   1958  N   TYR A 124      42.229  34.989  -2.880  1.00  0.63           N  
ATOM   1959  CA  TYR A 124      41.222  34.413  -1.998  1.00  0.63           C  
ATOM   1960  C   TYR A 124      40.458  35.453  -1.194  1.00  0.63           C  
ATOM   1961  O   TYR A 124      41.055  36.383  -0.644  1.00  0.63           O  
ATOM   1962  CB  TYR A 124      41.852  33.384  -1.074  1.00  0.63           C  
ATOM   1963  CG  TYR A 124      40.867  32.770  -0.156  1.00  0.63           C  
ATOM   1964  CD1 TYR A 124      40.011  31.820  -0.631  1.00  0.63           C  
ATOM   1965  CD2 TYR A 124      40.801  33.156   1.162  1.00  0.63           C  
ATOM   1966  CE1 TYR A 124      39.075  31.282   0.196  1.00  0.63           C  
ATOM   1967  CE2 TYR A 124      39.855  32.593   1.967  1.00  0.63           C  
ATOM   1968  CZ  TYR A 124      38.982  31.672   1.476  1.00  0.63           C  
ATOM   1969  OH  TYR A 124      38.013  31.132   2.281  1.00  0.63           O  
ATOM   1970  H   TYR A 124      43.207  34.802  -2.702  1.00  0.63           H  
ATOM   1971  HA  TYR A 124      40.488  33.902  -2.609  1.00  0.63           H  
ATOM   1972 1HB  TYR A 124      42.319  32.588  -1.663  1.00  0.63           H  
ATOM   1973 2HB  TYR A 124      42.632  33.853  -0.476  1.00  0.63           H  
ATOM   1974  HD1 TYR A 124      40.072  31.504  -1.673  1.00  0.63           H  
ATOM   1975  HD2 TYR A 124      41.482  33.909   1.553  1.00  0.63           H  
ATOM   1976  HE1 TYR A 124      38.418  30.557  -0.158  1.00  0.63           H  
ATOM   1977  HE2 TYR A 124      39.785  32.886   2.979  1.00  0.63           H  
ATOM   1978  HH  TYR A 124      37.281  30.745   1.751  1.00  0.63           H  
ATOM   1979  N   LYS A 125      39.135  35.305  -1.131  1.00  0.64           N  
ATOM   1980  CA  LYS A 125      38.345  36.227  -0.318  1.00  0.64           C  
ATOM   1981  C   LYS A 125      38.148  35.622   1.063  1.00  0.64           C  
ATOM   1982  O   LYS A 125      37.568  34.550   1.189  1.00  0.64           O  
ATOM   1983  CB  LYS A 125      37.008  36.560  -0.975  1.00  0.64           C  
ATOM   1984  CG  LYS A 125      36.238  37.647  -0.283  1.00  0.64           C  
ATOM   1985  CD  LYS A 125      34.995  38.055  -1.073  1.00  0.64           C  
ATOM   1986  CE  LYS A 125      34.328  39.220  -0.397  1.00  0.64           C  
ATOM   1987  NZ  LYS A 125      33.125  39.680  -1.102  1.00  0.64           N  
ATOM   1988  H   LYS A 125      38.705  34.523  -1.630  1.00  0.64           H  
ATOM   1989  HA  LYS A 125      38.899  37.152  -0.192  1.00  0.64           H  
ATOM   1990 1HB  LYS A 125      37.162  36.847  -2.009  1.00  0.64           H  
ATOM   1991 2HB  LYS A 125      36.386  35.669  -0.982  1.00  0.64           H  
ATOM   1992 1HG  LYS A 125      35.929  37.296   0.709  1.00  0.64           H  
ATOM   1993 2HG  LYS A 125      36.877  38.516  -0.151  1.00  0.64           H  
ATOM   1994 1HD  LYS A 125      35.279  38.341  -2.087  1.00  0.64           H  
ATOM   1995 2HD  LYS A 125      34.286  37.234  -1.135  1.00  0.64           H  
ATOM   1996 1HE  LYS A 125      34.059  38.923   0.591  1.00  0.64           H  
ATOM   1997 2HE  LYS A 125      35.037  40.043  -0.337  1.00  0.64           H  
ATOM   1998 1HZ  LYS A 125      32.721  40.454  -0.600  1.00  0.64           H  
ATOM   1999 2HZ  LYS A 125      33.358  39.969  -2.033  1.00  0.64           H  
ATOM   2000 3HZ  LYS A 125      32.440  38.920  -1.144  1.00  0.64           H  
ATOM   2001  N   LEU A 126      38.580  36.330   2.106  1.00  0.66           N  
ATOM   2002  CA  LEU A 126      38.524  35.759   3.451  1.00  0.66           C  
ATOM   2003  C   LEU A 126      37.117  35.341   3.805  1.00  0.66           C  
ATOM   2004  O   LEU A 126      36.167  36.092   3.592  1.00  0.66           O  
ATOM   2005  CB  LEU A 126      39.058  36.755   4.481  1.00  0.66           C  
ATOM   2006  CG  LEU A 126      40.553  37.025   4.386  1.00  0.66           C  
ATOM   2007  CD1 LEU A 126      40.929  38.122   5.370  1.00  0.66           C  
ATOM   2008  CD2 LEU A 126      41.306  35.721   4.672  1.00  0.66           C  
ATOM   2009  H   LEU A 126      39.012  37.228   1.954  1.00  0.66           H  
ATOM   2010  HA  LEU A 126      39.157  34.883   3.483  1.00  0.66           H  
ATOM   2011 1HB  LEU A 126      38.531  37.700   4.365  1.00  0.66           H  
ATOM   2012 2HB  LEU A 126      38.853  36.363   5.480  1.00  0.66           H  
ATOM   2013  HG  LEU A 126      40.801  37.369   3.381  1.00  0.66           H  
ATOM   2014 1HD1 LEU A 126      41.998  38.322   5.302  1.00  0.66           H  
ATOM   2015 2HD1 LEU A 126      40.374  39.028   5.133  1.00  0.66           H  
ATOM   2016 3HD1 LEU A 126      40.684  37.799   6.384  1.00  0.66           H  
ATOM   2017 1HD2 LEU A 126      42.379  35.892   4.601  1.00  0.66           H  
ATOM   2018 2HD2 LEU A 126      41.058  35.369   5.679  1.00  0.66           H  
ATOM   2019 3HD2 LEU A 126      41.005  34.975   3.942  1.00  0.66           H  
ATOM   2020  N   GLY A 127      36.992  34.157   4.408  1.00  0.67           N  
ATOM   2021  CA  GLY A 127      35.699  33.549   4.691  1.00  0.67           C  
ATOM   2022  C   GLY A 127      34.712  34.443   5.419  1.00  0.67           C  
ATOM   2023  O   GLY A 127      33.521  34.421   5.109  1.00  0.67           O  
ATOM   2024  H   GLY A 127      37.830  33.617   4.615  1.00  0.67           H  
ATOM   2025 1HA  GLY A 127      35.261  33.216   3.749  1.00  0.67           H  
ATOM   2026 2HA  GLY A 127      35.868  32.649   5.280  1.00  0.67           H  
ATOM   2027  N   SER A 128      35.190  35.290   6.324  1.00  0.69           N  
ATOM   2028  CA  SER A 128      34.301  36.170   7.078  1.00  0.69           C  
ATOM   2029  C   SER A 128      33.622  37.242   6.212  1.00  0.69           C  
ATOM   2030  O   SER A 128      32.671  37.885   6.657  1.00  0.69           O  
ATOM   2031  CB  SER A 128      35.064  36.833   8.204  1.00  0.69           C  
ATOM   2032  OG  SER A 128      36.012  37.730   7.707  1.00  0.69           O  
ATOM   2033  H   SER A 128      36.181  35.297   6.514  1.00  0.69           H  
ATOM   2034  HA  SER A 128      33.516  35.554   7.516  1.00  0.69           H  
ATOM   2035 1HB  SER A 128      34.364  37.362   8.849  1.00  0.69           H  
ATOM   2036 2HB  SER A 128      35.559  36.071   8.809  1.00  0.69           H  
ATOM   2037  HG  SER A 128      35.539  38.272   7.068  1.00  0.69           H  
ATOM   2038  N   LYS A 129      34.139  37.463   5.000  1.00  0.70           N  
ATOM   2039  CA  LYS A 129      33.610  38.454   4.073  1.00  0.70           C  
ATOM   2040  C   LYS A 129      32.738  37.824   2.975  1.00  0.70           C  
ATOM   2041  O   LYS A 129      32.182  38.548   2.133  1.00  0.70           O  
ATOM   2042  CB  LYS A 129      34.764  39.239   3.442  1.00  0.70           C  
ATOM   2043  CG  LYS A 129      35.580  40.047   4.452  1.00  0.70           C  
ATOM   2044  CD  LYS A 129      36.660  40.892   3.781  1.00  0.70           C  
ATOM   2045  CE  LYS A 129      37.446  41.699   4.816  1.00  0.70           C  
ATOM   2046  NZ  LYS A 129      38.492  42.550   4.187  1.00  0.70           N  
ATOM   2047  H   LYS A 129      34.919  36.895   4.679  1.00  0.70           H  
ATOM   2048  HA  LYS A 129      32.984  39.148   4.633  1.00  0.70           H  
ATOM   2049 1HB  LYS A 129      35.440  38.546   2.933  1.00  0.70           H  
ATOM   2050 2HB  LYS A 129      34.374  39.932   2.706  1.00  0.70           H  
ATOM   2051 1HG  LYS A 129      34.915  40.698   5.020  1.00  0.70           H  
ATOM   2052 2HG  LYS A 129      36.064  39.358   5.144  1.00  0.70           H  
ATOM   2053 1HD  LYS A 129      37.347  40.237   3.242  1.00  0.70           H  
ATOM   2054 2HD  LYS A 129      36.201  41.578   3.069  1.00  0.70           H  
ATOM   2055 1HE  LYS A 129      36.756  42.336   5.367  1.00  0.70           H  
ATOM   2056 2HE  LYS A 129      37.925  41.009   5.513  1.00  0.70           H  
ATOM   2057 1HZ  LYS A 129      38.985  43.063   4.904  1.00  0.70           H  
ATOM   2058 2HZ  LYS A 129      39.144  41.970   3.684  1.00  0.70           H  
ATOM   2059 3HZ  LYS A 129      38.057  43.201   3.548  1.00  0.70           H  
ATOM   2060  N   THR A 130      32.659  36.487   2.968  1.00  0.71           N  
ATOM   2061  CA  THR A 130      31.949  35.717   1.949  1.00  0.71           C  
ATOM   2062  C   THR A 130      30.570  35.349   2.464  1.00  0.71           C  
ATOM   2063  O   THR A 130      30.209  35.702   3.585  1.00  0.71           O  
ATOM   2064  CB  THR A 130      32.714  34.439   1.544  1.00  0.71           C  
ATOM   2065  OG1 THR A 130      32.778  33.536   2.663  1.00  0.71           O  
ATOM   2066  CG2 THR A 130      34.109  34.770   1.092  1.00  0.71           C  
ATOM   2067  H   THR A 130      33.101  35.956   3.718  1.00  0.71           H  
ATOM   2068  HA  THR A 130      31.845  36.327   1.059  1.00  0.71           H  
ATOM   2069  HB  THR A 130      32.196  33.945   0.727  1.00  0.71           H  
ATOM   2070  HG1 THR A 130      32.878  34.047   3.499  1.00  0.71           H  
ATOM   2071 1HG2 THR A 130      34.628  33.857   0.824  1.00  0.71           H  
ATOM   2072 2HG2 THR A 130      34.063  35.425   0.242  1.00  0.71           H  
ATOM   2073 3HG2 THR A 130      34.641  35.255   1.893  1.00  0.71           H  
ATOM   2074  N   GLY A 131      29.784  34.675   1.643  1.00  0.72           N  
ATOM   2075  CA  GLY A 131      28.467  34.254   2.076  1.00  0.72           C  
ATOM   2076  C   GLY A 131      27.780  33.464   0.978  1.00  0.72           C  
ATOM   2077  O   GLY A 131      28.165  33.574  -0.185  1.00  0.72           O  
ATOM   2078  H   GLY A 131      30.120  34.429   0.724  1.00  0.72           H  
ATOM   2079 1HA  GLY A 131      28.567  33.657   2.981  1.00  0.72           H  
ATOM   2080 2HA  GLY A 131      27.885  35.141   2.324  1.00  0.72           H  
ATOM   2081  N   PRO A 132      26.664  32.792   1.299  1.00  0.72           N  
ATOM   2082  CA  PRO A 132      25.898  31.900   0.439  1.00  0.72           C  
ATOM   2083  C   PRO A 132      25.309  32.562  -0.803  1.00  0.72           C  
ATOM   2084  O   PRO A 132      24.998  31.885  -1.781  1.00  0.72           O  
ATOM   2085  CB  PRO A 132      24.790  31.412   1.375  1.00  0.72           C  
ATOM   2086  CG  PRO A 132      24.678  32.472   2.447  1.00  0.72           C  
ATOM   2087  CD  PRO A 132      26.078  32.981   2.639  1.00  0.72           C  
ATOM   2088  HA  PRO A 132      26.528  31.044   0.166  1.00  0.72           H  
ATOM   2089 1HB  PRO A 132      23.855  31.294   0.807  1.00  0.72           H  
ATOM   2090 2HB  PRO A 132      25.046  30.422   1.775  1.00  0.72           H  
ATOM   2091 1HG  PRO A 132      23.979  33.258   2.124  1.00  0.72           H  
ATOM   2092 2HG  PRO A 132      24.257  32.035   3.365  1.00  0.72           H  
ATOM   2093 1HD  PRO A 132      26.026  34.038   2.921  1.00  0.72           H  
ATOM   2094 2HD  PRO A 132      26.605  32.376   3.387  1.00  0.72           H  
ATOM   2095  N   GLY A 133      25.141  33.880  -0.768  1.00  0.71           N  
ATOM   2096  CA  GLY A 133      24.585  34.594  -1.908  1.00  0.71           C  
ATOM   2097  C   GLY A 133      25.640  35.234  -2.819  1.00  0.71           C  
ATOM   2098  O   GLY A 133      25.285  35.946  -3.760  1.00  0.71           O  
ATOM   2099  H   GLY A 133      25.403  34.402   0.051  1.00  0.71           H  
ATOM   2100 1HA  GLY A 133      23.974  33.909  -2.495  1.00  0.71           H  
ATOM   2101 2HA  GLY A 133      23.914  35.369  -1.542  1.00  0.71           H  
ATOM   2102  N   GLN A 134      26.927  35.022  -2.545  1.00  0.70           N  
ATOM   2103  CA  GLN A 134      27.946  35.692  -3.351  1.00  0.70           C  
ATOM   2104  C   GLN A 134      28.433  34.897  -4.563  1.00  0.70           C  
ATOM   2105  O   GLN A 134      28.645  33.696  -4.508  1.00  0.70           O  
ATOM   2106  CB  GLN A 134      29.140  36.090  -2.474  1.00  0.70           C  
ATOM   2107  CG  GLN A 134      28.799  37.139  -1.425  1.00  0.70           C  
ATOM   2108  CD  GLN A 134      30.026  37.685  -0.711  1.00  0.70           C  
ATOM   2109  OE1 GLN A 134      31.109  37.769  -1.324  1.00  0.70           O  
ATOM   2110  NE2 GLN A 134      29.873  38.065   0.552  1.00  0.70           N  
ATOM   2111  H   GLN A 134      27.208  34.418  -1.771  1.00  0.70           H  
ATOM   2112  HA  GLN A 134      27.509  36.615  -3.732  1.00  0.70           H  
ATOM   2113 1HB  GLN A 134      29.515  35.204  -1.955  1.00  0.70           H  
ATOM   2114 2HB  GLN A 134      29.942  36.472  -3.097  1.00  0.70           H  
ATOM   2115 1HG  GLN A 134      28.279  37.968  -1.905  1.00  0.70           H  
ATOM   2116 2HG  GLN A 134      28.152  36.676  -0.675  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 134      30.666  38.429   1.090  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 134      28.983  37.983   0.998  1.00  0.70           H  
ATOM   2119  N   LYS A 135      28.709  35.586  -5.668  1.00  0.68           N  
ATOM   2120  CA  LYS A 135      29.243  34.902  -6.853  1.00  0.68           C  
ATOM   2121  C   LYS A 135      30.654  34.369  -6.601  1.00  0.68           C  
ATOM   2122  O   LYS A 135      31.123  33.435  -7.251  1.00  0.68           O  
ATOM   2123  CB  LYS A 135      29.207  35.820  -8.066  1.00  0.68           C  
ATOM   2124  CG  LYS A 135      27.797  36.123  -8.563  1.00  0.68           C  
ATOM   2125  CD  LYS A 135      27.812  37.049  -9.771  1.00  0.68           C  
ATOM   2126  CE  LYS A 135      26.396  37.332 -10.268  1.00  0.68           C  
ATOM   2127  NZ  LYS A 135      26.389  38.259 -11.433  1.00  0.68           N  
ATOM   2128  H   LYS A 135      28.526  36.580  -5.700  1.00  0.68           H  
ATOM   2129  HA  LYS A 135      28.605  34.049  -7.064  1.00  0.68           H  
ATOM   2130 1HB  LYS A 135      29.704  36.762  -7.830  1.00  0.68           H  
ATOM   2131 2HB  LYS A 135      29.761  35.357  -8.886  1.00  0.68           H  
ATOM   2132 1HG  LYS A 135      27.305  35.189  -8.838  1.00  0.68           H  
ATOM   2133 2HG  LYS A 135      27.224  36.590  -7.762  1.00  0.68           H  
ATOM   2134 1HD  LYS A 135      28.288  37.993  -9.498  1.00  0.68           H  
ATOM   2135 2HD  LYS A 135      28.390  36.592 -10.576  1.00  0.68           H  
ATOM   2136 1HE  LYS A 135      25.929  36.393 -10.561  1.00  0.68           H  
ATOM   2137 2HE  LYS A 135      25.818  37.778  -9.460  1.00  0.68           H  
ATOM   2138 1HZ  LYS A 135      25.437  38.419 -11.730  1.00  0.68           H  
ATOM   2139 2HZ  LYS A 135      26.811  39.137 -11.169  1.00  0.68           H  
ATOM   2140 3HZ  LYS A 135      26.913  37.849 -12.193  1.00  0.68           H  
ATOM   2141  N   ALA A 136      31.313  34.959  -5.609  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      32.665  34.624  -5.180  1.00  0.67           C  
ATOM   2143  C   ALA A 136      32.763  33.161  -4.750  1.00  0.67           C  
ATOM   2144  O   ALA A 136      33.849  32.578  -4.779  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      33.087  35.555  -4.049  1.00  0.67           C  
ATOM   2146  H   ALA A 136      30.839  35.705  -5.128  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      33.342  34.769  -6.018  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      34.109  35.327  -3.756  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      33.035  36.586  -4.392  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      32.424  35.421  -3.195  1.00  0.67           H  
ATOM   2151  N   ILE A 137      31.634  32.571  -4.312  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      31.631  31.194  -3.826  1.00  0.66           C  
ATOM   2153  C   ILE A 137      31.027  30.210  -4.839  1.00  0.66           C  
ATOM   2154  O   ILE A 137      30.703  29.066  -4.478  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      30.829  31.047  -2.520  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      29.437  31.387  -2.747  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      31.359  31.972  -1.444  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      28.554  30.956  -1.690  1.00  0.66           C  
ATOM   2159  H   ILE A 137      30.742  33.072  -4.331  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      32.660  30.895  -3.630  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      30.883  30.026  -2.172  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      29.374  32.449  -2.758  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      29.094  30.991  -3.703  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      30.765  31.850  -0.539  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      32.373  31.718  -1.244  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      31.293  33.005  -1.783  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      27.559  31.296  -1.931  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      28.562  29.907  -1.632  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      28.879  31.366  -0.750  1.00  0.66           H  
ATOM   2170  N   LEU A 138      30.833  30.655  -6.088  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      30.276  29.783  -7.120  1.00  0.67           C  
ATOM   2172  C   LEU A 138      31.331  29.304  -8.122  1.00  0.67           C  
ATOM   2173  O   LEU A 138      31.895  30.103  -8.888  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      29.143  30.500  -7.853  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      27.992  30.971  -6.978  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      26.960  31.666  -7.848  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      27.406  29.788  -6.253  1.00  0.67           C  
ATOM   2178  H   LEU A 138      31.083  31.612  -6.342  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      29.860  28.900  -6.634  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      29.558  31.381  -8.346  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      28.741  29.834  -8.615  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      28.362  31.693  -6.247  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      26.139  32.019  -7.224  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      27.418  32.510  -8.356  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      26.580  30.962  -8.589  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      26.583  30.115  -5.612  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      27.037  29.061  -6.977  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      28.173  29.324  -5.641  1.00  0.67           H  
ATOM   2189  N   PHE A 139      31.589  27.995  -8.089  1.00  0.70           N  
ATOM   2190  CA  PHE A 139      32.601  27.347  -8.910  1.00  0.70           C  
ATOM   2191  C   PHE A 139      32.019  26.336  -9.894  1.00  0.70           C  
ATOM   2192  O   PHE A 139      31.002  25.695  -9.632  1.00  0.70           O  
ATOM   2193  CB  PHE A 139      33.626  26.649  -8.009  1.00  0.70           C  
ATOM   2194  CG  PHE A 139      34.519  27.580  -7.220  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139      34.089  28.133  -6.027  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139      35.818  27.868  -7.653  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139      34.913  28.970  -5.306  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139      36.647  28.697  -6.915  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139      36.190  29.254  -5.746  1.00  0.70           C  
ATOM   2200  H   PHE A 139      31.077  27.407  -7.426  1.00  0.70           H  
ATOM   2201  HA  PHE A 139      33.105  28.122  -9.472  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139      33.096  26.010  -7.302  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139      34.261  26.006  -8.621  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139      33.077  27.911  -5.664  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139      36.180  27.432  -8.585  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139      34.550  29.403  -4.386  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139      37.657  28.914  -7.265  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139      36.831  29.912  -5.165  1.00  0.70           H  
ATOM   2209  N   LEU A 140      32.674  26.166 -11.024  1.00  0.74           N  
ATOM   2210  CA  LEU A 140      32.255  25.183 -12.002  1.00  0.74           C  
ATOM   2211  C   LEU A 140      33.380  24.188 -12.257  1.00  0.74           C  
ATOM   2212  O   LEU A 140      34.374  24.548 -12.888  1.00  0.74           O  
ATOM   2213  CB  LEU A 140      31.884  25.865 -13.315  1.00  0.74           C  
ATOM   2214  CG  LEU A 140      31.432  24.948 -14.414  1.00  0.74           C  
ATOM   2215  CD1 LEU A 140      30.191  24.204 -13.947  1.00  0.74           C  
ATOM   2216  CD2 LEU A 140      31.142  25.768 -15.660  1.00  0.74           C  
ATOM   2217  H   LEU A 140      33.476  26.756 -11.211  1.00  0.74           H  
ATOM   2218  HA  LEU A 140      31.369  24.673 -11.638  1.00  0.74           H  
ATOM   2219 1HB  LEU A 140      31.122  26.584 -13.140  1.00  0.74           H  
ATOM   2220 2HB  LEU A 140      32.760  26.396 -13.677  1.00  0.74           H  
ATOM   2221  HG  LEU A 140      32.216  24.213 -14.630  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 140      29.854  23.528 -14.732  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 140      30.430  23.629 -13.056  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 140      29.395  24.915 -13.716  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 140      30.816  25.104 -16.461  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 140      30.362  26.486 -15.452  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 140      32.034  26.293 -15.967  1.00  0.74           H  
ATOM   2228  N   PRO A 141      33.341  22.989 -11.664  1.00  0.81           N  
ATOM   2229  CA  PRO A 141      34.323  21.960 -11.887  1.00  0.81           C  
ATOM   2230  C   PRO A 141      34.353  21.626 -13.367  1.00  0.81           C  
ATOM   2231  O   PRO A 141      33.299  21.452 -13.984  1.00  0.81           O  
ATOM   2232  CB  PRO A 141      33.785  20.790 -11.050  1.00  0.81           C  
ATOM   2233  CG  PRO A 141      32.948  21.444  -9.988  1.00  0.81           C  
ATOM   2234  CD  PRO A 141      32.313  22.641 -10.667  1.00  0.81           C  
ATOM   2235  HA  PRO A 141      35.298  22.297 -11.546  1.00  0.81           H  
ATOM   2236 1HB  PRO A 141      33.219  20.102 -11.688  1.00  0.81           H  
ATOM   2237 2HB  PRO A 141      34.626  20.226 -10.626  1.00  0.81           H  
ATOM   2238 1HG  PRO A 141      32.214  20.722  -9.635  1.00  0.81           H  
ATOM   2239 2HG  PRO A 141      33.554  21.719  -9.122  1.00  0.81           H  
ATOM   2240 1HD  PRO A 141      31.367  22.358 -11.150  1.00  0.81           H  
ATOM   2241 2HD  PRO A 141      32.185  23.434  -9.921  1.00  0.81           H  
ATOM   2242  N   MET A 142      35.547  21.455 -13.905  1.00  0.94           N  
ATOM   2243  CA  MET A 142      35.726  21.091 -15.301  1.00  0.94           C  
ATOM   2244  C   MET A 142      36.714  19.944 -15.386  1.00  0.94           C  
ATOM   2245  O   MET A 142      37.685  19.911 -14.636  1.00  0.94           O  
ATOM   2246  CB  MET A 142      36.258  22.301 -16.073  1.00  0.94           C  
ATOM   2247  CG  MET A 142      35.321  23.503 -16.148  1.00  0.94           C  
ATOM   2248  SD  MET A 142      36.052  24.889 -17.031  1.00  0.94           S  
ATOM   2249  CE  MET A 142      34.730  26.058 -16.929  1.00  0.94           C  
ATOM   2250  H   MET A 142      36.361  21.658 -13.332  1.00  0.94           H  
ATOM   2251  HA  MET A 142      34.775  20.764 -15.718  1.00  0.94           H  
ATOM   2252 1HB  MET A 142      37.179  22.642 -15.602  1.00  0.94           H  
ATOM   2253 2HB  MET A 142      36.508  21.997 -17.091  1.00  0.94           H  
ATOM   2254 1HG  MET A 142      34.392  23.219 -16.642  1.00  0.94           H  
ATOM   2255 2HG  MET A 142      35.078  23.837 -15.148  1.00  0.94           H  
ATOM   2256 1HE  MET A 142      35.025  26.992 -17.409  1.00  0.94           H  
ATOM   2257 2HE  MET A 142      33.853  25.651 -17.429  1.00  0.94           H  
ATOM   2258 3HE  MET A 142      34.493  26.239 -15.890  1.00  0.94           H  
ATOM   2259  N   SER A 143      36.535  19.017 -16.322  1.00  1.14           N  
ATOM   2260  CA  SER A 143      37.538  17.957 -16.417  1.00  1.14           C  
ATOM   2261  C   SER A 143      38.887  18.560 -16.682  1.00  1.14           C  
ATOM   2262  O   SER A 143      39.008  19.455 -17.517  1.00  1.14           O  
ATOM   2263  CB  SER A 143      37.246  16.988 -17.530  1.00  1.14           C  
ATOM   2264  OG  SER A 143      38.306  16.059 -17.652  1.00  1.14           O  
ATOM   2265  H   SER A 143      35.735  19.042 -16.940  1.00  1.14           H  
ATOM   2266  HA  SER A 143      37.580  17.416 -15.472  1.00  1.14           H  
ATOM   2267 1HB  SER A 143      36.314  16.462 -17.330  1.00  1.14           H  
ATOM   2268 2HB  SER A 143      37.126  17.534 -18.466  1.00  1.14           H  
ATOM   2269  HG  SER A 143      38.279  15.526 -16.847  1.00  1.14           H  
ATOM   2270  N   ALA A 144      39.927  18.039 -16.041  1.00  1.45           N  
ATOM   2271  CA  ALA A 144      41.239  18.588 -16.303  1.00  1.45           C  
ATOM   2272  C   ALA A 144      41.869  18.027 -17.585  1.00  1.45           C  
ATOM   2273  O   ALA A 144      42.970  18.443 -17.962  1.00  1.45           O  
ATOM   2274  CB  ALA A 144      42.168  18.343 -15.133  1.00  1.45           C  
ATOM   2275  H   ALA A 144      39.820  17.306 -15.336  1.00  1.45           H  
ATOM   2276  HA  ALA A 144      41.106  19.653 -16.427  1.00  1.45           H  
ATOM   2277 1HB  ALA A 144      43.133  18.802 -15.333  1.00  1.45           H  
ATOM   2278 2HB  ALA A 144      41.746  18.774 -14.230  1.00  1.45           H  
ATOM   2279 3HB  ALA A 144      42.295  17.273 -14.999  1.00  1.45           H  
ATOM   2280  N   LYS A 145      41.184  17.090 -18.253  1.00  1.88           N  
ATOM   2281  CA  LYS A 145      41.696  16.476 -19.477  1.00  1.88           C  
ATOM   2282  C   LYS A 145      42.015  17.471 -20.602  1.00  1.88           C  
ATOM   2283  O   LYS A 145      42.978  17.268 -21.346  1.00  1.88           O  
ATOM   2284  CB  LYS A 145      40.708  15.439 -20.002  1.00  1.88           C  
ATOM   2285  CG  LYS A 145      41.184  14.695 -21.249  1.00  1.88           C  
ATOM   2286  CD  LYS A 145      40.192  13.613 -21.671  1.00  1.88           C  
ATOM   2287  CE  LYS A 145      40.656  12.893 -22.933  1.00  1.88           C  
ATOM   2288  NZ  LYS A 145      39.697  11.834 -23.353  1.00  1.88           N  
ATOM   2289  H   LYS A 145      40.264  16.797 -17.917  1.00  1.88           H  
ATOM   2290  HA  LYS A 145      42.625  15.963 -19.226  1.00  1.88           H  
ATOM   2291 1HB  LYS A 145      40.501  14.705 -19.224  1.00  1.88           H  
ATOM   2292 2HB  LYS A 145      39.765  15.932 -20.243  1.00  1.88           H  
ATOM   2293 1HG  LYS A 145      41.302  15.409 -22.066  1.00  1.88           H  
ATOM   2294 2HG  LYS A 145      42.151  14.236 -21.049  1.00  1.88           H  
ATOM   2295 1HD  LYS A 145      40.084  12.885 -20.866  1.00  1.88           H  
ATOM   2296 2HD  LYS A 145      39.220  14.067 -21.859  1.00  1.88           H  
ATOM   2297 1HE  LYS A 145      40.758  13.618 -23.739  1.00  1.88           H  
ATOM   2298 2HE  LYS A 145      41.628  12.435 -22.745  1.00  1.88           H  
ATOM   2299 1HZ  LYS A 145      40.039  11.382 -24.189  1.00  1.88           H  
ATOM   2300 2HZ  LYS A 145      39.605  11.150 -22.614  1.00  1.88           H  
ATOM   2301 3HZ  LYS A 145      38.796  12.249 -23.539  1.00  1.88           H  
ATOM   2302  N   SER A 146      41.187  18.505 -20.759  1.00  2.40           N  
ATOM   2303  CA  SER A 146      41.370  19.467 -21.842  1.00  2.40           C  
ATOM   2304  C   SER A 146      40.772  20.832 -21.511  1.00  2.40           C  
ATOM   2305  O   SER A 146      41.269  21.867 -21.967  1.00  2.40           O  
ATOM   2306  OXT SER A 146      39.727  20.927 -20.865  1.00  2.40           O  
ATOM   2307  CB  SER A 146      40.754  18.929 -23.120  1.00  2.40           C  
ATOM   2308  OG  SER A 146      40.878  19.854 -24.164  1.00  2.40           O  
ATOM   2309  H   SER A 146      40.425  18.621 -20.105  1.00  2.40           H  
ATOM   2310  HA  SER A 146      42.441  19.597 -22.002  1.00  2.40           H  
ATOM   2311 1HB  SER A 146      41.251  17.998 -23.397  1.00  2.40           H  
ATOM   2312 2HB  SER A 146      39.703  18.700 -22.953  1.00  2.40           H  
ATOM   2313  HG  SER A 146      40.512  19.426 -24.943  1.00  2.40           H  
TER    2314
ENDMDL

