REMARK ID 579526 MODEL 1 2024-01-06_00000136_1_19
PFRMAT TS
TARGET 2024-01-06_00000136_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.561  -0.289  -1.297  1.00  1.01           N  
ATOM      2  CA  MET A   1       0.856  -0.169  -0.959  1.00  1.01           C  
ATOM      3  C   MET A   1       1.485   1.074  -1.561  1.00  1.01           C  
ATOM      4  O   MET A   1       1.191   1.449  -2.699  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.623  -1.403  -1.411  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.164  -2.711  -0.775  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.325  -2.701   1.031  1.00  1.01           S  
ATOM      8  CE  MET A   1       3.108  -2.641   1.226  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.973  -1.019  -0.738  1.00  1.01           H  
ATOM     10 2H   MET A   1      -1.051   0.590  -1.113  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.652  -0.519  -2.274  1.00  1.01           H  
ATOM     12  HA  MET A   1       0.938  -0.085   0.122  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.541  -1.504  -2.491  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.681  -1.268  -1.175  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.120  -2.889  -1.027  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.757  -3.535  -1.170  1.00  1.01           H  
ATOM     17 1HE  MET A   1       3.356  -2.624   2.287  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.558  -3.516   0.758  1.00  1.01           H  
ATOM     19 3HE  MET A   1       3.494  -1.733   0.752  1.00  1.01           H  
ATOM     20  N   LEU A   2       2.353   1.709  -0.791  1.00  0.91           N  
ATOM     21  CA  LEU A   2       2.995   2.965  -1.185  1.00  0.91           C  
ATOM     22  C   LEU A   2       4.130   2.860  -2.182  1.00  0.91           C  
ATOM     23  O   LEU A   2       4.943   1.933  -2.146  1.00  0.91           O  
ATOM     24  CB  LEU A   2       3.585   3.654   0.048  1.00  0.91           C  
ATOM     25  CG  LEU A   2       2.626   4.058   1.055  1.00  0.91           C  
ATOM     26  CD1 LEU A   2       3.337   4.626   2.319  1.00  0.91           C  
ATOM     27  CD2 LEU A   2       1.772   5.045   0.412  1.00  0.91           C  
ATOM     28  H   LEU A   2       2.546   1.328   0.141  1.00  0.91           H  
ATOM     29  HA  LEU A   2       2.231   3.608  -1.624  1.00  0.91           H  
ATOM     30 1HB  LEU A   2       4.308   2.988   0.513  1.00  0.91           H  
ATOM     31 2HB  LEU A   2       4.095   4.535  -0.285  1.00  0.91           H  
ATOM     32  HG  LEU A   2       2.044   3.196   1.355  1.00  0.91           H  
ATOM     33 1HD1 LEU A   2       2.598   4.921   3.061  1.00  0.91           H  
ATOM     34 2HD1 LEU A   2       3.981   3.854   2.744  1.00  0.91           H  
ATOM     35 3HD1 LEU A   2       3.934   5.484   2.051  1.00  0.91           H  
ATOM     36 1HD2 LEU A   2       1.004   5.364   1.091  1.00  0.91           H  
ATOM     37 2HD2 LEU A   2       2.370   5.884   0.105  1.00  0.91           H  
ATOM     38 3HD2 LEU A   2       1.332   4.603  -0.449  1.00  0.91           H  
ATOM     39  N   GLU A   3       4.218   3.883  -3.027  1.00  0.82           N  
ATOM     40  CA  GLU A   3       5.346   4.074  -3.919  1.00  0.82           C  
ATOM     41  C   GLU A   3       6.123   5.299  -3.455  1.00  0.82           C  
ATOM     42  O   GLU A   3       5.552   6.377  -3.277  1.00  0.82           O  
ATOM     43  CB  GLU A   3       4.875   4.246  -5.369  1.00  0.82           C  
ATOM     44  CG  GLU A   3       5.993   4.473  -6.391  1.00  0.82           C  
ATOM     45  CD  GLU A   3       5.494   4.558  -7.827  1.00  0.82           C  
ATOM     46  OE1 GLU A   3       4.323   4.351  -8.053  1.00  0.82           O  
ATOM     47  OE2 GLU A   3       6.281   4.859  -8.692  1.00  0.82           O  
ATOM     48  H   GLU A   3       3.468   4.575  -3.050  1.00  0.82           H  
ATOM     49  HA  GLU A   3       6.001   3.205  -3.860  1.00  0.82           H  
ATOM     50 1HB  GLU A   3       4.318   3.360  -5.674  1.00  0.82           H  
ATOM     51 2HB  GLU A   3       4.191   5.095  -5.426  1.00  0.82           H  
ATOM     52 1HG  GLU A   3       6.508   5.405  -6.142  1.00  0.82           H  
ATOM     53 2HG  GLU A   3       6.715   3.662  -6.307  1.00  0.82           H  
ATOM     54  N   LEU A   4       7.421   5.142  -3.236  1.00  0.77           N  
ATOM     55  CA  LEU A   4       8.227   6.279  -2.801  1.00  0.77           C  
ATOM     56  C   LEU A   4       8.717   7.033  -4.022  1.00  0.77           C  
ATOM     57  O   LEU A   4       9.405   6.472  -4.875  1.00  0.77           O  
ATOM     58  CB  LEU A   4       9.401   5.813  -1.923  1.00  0.77           C  
ATOM     59  CG  LEU A   4      10.361   6.918  -1.423  1.00  0.77           C  
ATOM     60  CD1 LEU A   4       9.621   7.873  -0.551  1.00  0.77           C  
ATOM     61  CD2 LEU A   4      11.493   6.278  -0.622  1.00  0.77           C  
ATOM     62  H   LEU A   4       7.853   4.239  -3.381  1.00  0.77           H  
ATOM     63  HA  LEU A   4       7.607   6.954  -2.212  1.00  0.77           H  
ATOM     64 1HB  LEU A   4       8.996   5.311  -1.049  1.00  0.77           H  
ATOM     65 2HB  LEU A   4       9.991   5.094  -2.489  1.00  0.77           H  
ATOM     66  HG  LEU A   4      10.766   7.470  -2.275  1.00  0.77           H  
ATOM     67 1HD1 LEU A   4      10.304   8.643  -0.209  1.00  0.77           H  
ATOM     68 2HD1 LEU A   4       8.822   8.323  -1.105  1.00  0.77           H  
ATOM     69 3HD1 LEU A   4       9.221   7.345   0.290  1.00  0.77           H  
ATOM     70 1HD2 LEU A   4      12.173   7.044  -0.261  1.00  0.77           H  
ATOM     71 2HD2 LEU A   4      11.077   5.741   0.229  1.00  0.77           H  
ATOM     72 3HD2 LEU A   4      12.041   5.583  -1.257  1.00  0.77           H  
ATOM     73  N   VAL A   5       8.313   8.292  -4.119  1.00  0.75           N  
ATOM     74  CA  VAL A   5       8.629   9.144  -5.253  1.00  0.75           C  
ATOM     75  C   VAL A   5      10.001   9.784  -5.065  1.00  0.75           C  
ATOM     76  O   VAL A   5      10.836   9.786  -5.971  1.00  0.75           O  
ATOM     77  CB  VAL A   5       7.538  10.226  -5.391  1.00  0.75           C  
ATOM     78  CG1 VAL A   5       7.890  11.196  -6.490  1.00  0.75           C  
ATOM     79  CG2 VAL A   5       6.180   9.549  -5.624  1.00  0.75           C  
ATOM     80  H   VAL A   5       7.765   8.691  -3.361  1.00  0.75           H  
ATOM     81  HA  VAL A   5       8.641   8.533  -6.156  1.00  0.75           H  
ATOM     82  HB  VAL A   5       7.494  10.797  -4.472  1.00  0.75           H  
ATOM     83 1HG1 VAL A   5       7.123  11.965  -6.554  1.00  0.75           H  
ATOM     84 2HG1 VAL A   5       8.853  11.661  -6.265  1.00  0.75           H  
ATOM     85 3HG1 VAL A   5       7.955  10.665  -7.438  1.00  0.75           H  
ATOM     86 1HG2 VAL A   5       5.402  10.308  -5.692  1.00  0.75           H  
ATOM     87 2HG2 VAL A   5       6.210   8.971  -6.547  1.00  0.75           H  
ATOM     88 3HG2 VAL A   5       5.962   8.881  -4.786  1.00  0.75           H  
ATOM     89  N   GLU A   6      10.216  10.338  -3.876  1.00  0.75           N  
ATOM     90  CA  GLU A   6      11.490  10.982  -3.538  1.00  0.75           C  
ATOM     91  C   GLU A   6      11.785  10.958  -2.046  1.00  0.75           C  
ATOM     92  O   GLU A   6      10.874  10.856  -1.219  1.00  0.75           O  
ATOM     93  CB  GLU A   6      11.552  12.429  -4.042  1.00  0.75           C  
ATOM     94  CG  GLU A   6      10.477  13.277  -3.508  1.00  0.75           C  
ATOM     95  CD  GLU A   6      10.517  14.717  -3.881  1.00  0.75           C  
ATOM     96  OE1 GLU A   6      11.463  15.152  -4.514  1.00  0.75           O  
ATOM     97  OE2 GLU A   6       9.581  15.401  -3.511  1.00  0.75           O  
ATOM     98  H   GLU A   6       9.460  10.287  -3.194  1.00  0.75           H  
ATOM     99  HA  GLU A   6      12.286  10.426  -4.035  1.00  0.75           H  
ATOM    100 1HB  GLU A   6      12.507  12.872  -3.762  1.00  0.75           H  
ATOM    101 2HB  GLU A   6      11.488  12.441  -5.131  1.00  0.75           H  
ATOM    102 1HG  GLU A   6       9.594  12.876  -3.960  1.00  0.75           H  
ATOM    103 2HG  GLU A   6      10.412  13.163  -2.426  1.00  0.75           H  
ATOM    104  N   GLU A   7      13.065  11.117  -1.710  1.00  0.77           N  
ATOM    105  CA  GLU A   7      13.502  11.171  -0.319  1.00  0.77           C  
ATOM    106  C   GLU A   7      14.661  12.146  -0.119  1.00  0.77           C  
ATOM    107  O   GLU A   7      15.655  12.091  -0.848  1.00  0.77           O  
ATOM    108  CB  GLU A   7      13.916   9.769   0.124  1.00  0.77           C  
ATOM    109  CG  GLU A   7      14.351   9.656   1.545  1.00  0.77           C  
ATOM    110  CD  GLU A   7      14.654   8.244   1.966  1.00  0.77           C  
ATOM    111  OE1 GLU A   7      14.771   7.390   1.125  1.00  0.77           O  
ATOM    112  OE2 GLU A   7      14.684   8.010   3.155  1.00  0.77           O  
ATOM    113  H   GLU A   7      13.758  11.205  -2.441  1.00  0.77           H  
ATOM    114  HA  GLU A   7      12.668  11.506   0.290  1.00  0.77           H  
ATOM    115 1HB  GLU A   7      13.076   9.103  -0.011  1.00  0.77           H  
ATOM    116 2HB  GLU A   7      14.726   9.410  -0.508  1.00  0.77           H  
ATOM    117 1HG  GLU A   7      15.246  10.262   1.688  1.00  0.77           H  
ATOM    118 2HG  GLU A   7      13.581  10.069   2.165  1.00  0.77           H  
ATOM    119  N   HIS A   8      14.536  13.014   0.893  1.00  0.80           N  
ATOM    120  CA  HIS A   8      15.558  14.017   1.195  1.00  0.80           C  
ATOM    121  C   HIS A   8      15.787  14.159   2.704  1.00  0.80           C  
ATOM    122  O   HIS A   8      14.839  14.192   3.486  1.00  0.80           O  
ATOM    123  CB  HIS A   8      15.097  15.383   0.661  1.00  0.80           C  
ATOM    124  CG  HIS A   8      14.763  15.405  -0.817  1.00  0.80           C  
ATOM    125  ND1 HIS A   8      15.711  15.580  -1.803  1.00  0.80           N  
ATOM    126  CD2 HIS A   8      13.571  15.267  -1.457  1.00  0.80           C  
ATOM    127  CE1 HIS A   8      15.113  15.551  -2.991  1.00  0.80           C  
ATOM    128  NE2 HIS A   8      13.818  15.366  -2.803  1.00  0.80           N  
ATOM    129  H   HIS A   8      13.675  12.991   1.440  1.00  0.80           H  
ATOM    130  HA  HIS A   8      16.503  13.741   0.727  1.00  0.80           H  
ATOM    131 1HB  HIS A   8      14.211  15.703   1.214  1.00  0.80           H  
ATOM    132 2HB  HIS A   8      15.878  16.122   0.845  1.00  0.80           H  
ATOM    133  HD2 HIS A   8      12.595  15.108  -0.993  1.00  0.80           H  
ATOM    134  HE1 HIS A   8      15.605  15.663  -3.955  1.00  0.80           H  
ATOM    135  HE2 HIS A   8      13.086  15.300  -3.539  1.00  0.80           H  
ATOM    136  N   ARG A   9      17.030  14.297   3.148  1.00  0.81           N  
ATOM    137  CA  ARG A   9      17.212  14.511   4.589  1.00  0.81           C  
ATOM    138  C   ARG A   9      16.906  15.963   4.933  1.00  0.81           C  
ATOM    139  O   ARG A   9      17.142  16.851   4.110  1.00  0.81           O  
ATOM    140  CB  ARG A   9      18.604  14.127   5.062  1.00  0.81           C  
ATOM    141  CG  ARG A   9      18.925  12.645   4.911  1.00  0.81           C  
ATOM    142  CD  ARG A   9      17.991  11.788   5.726  1.00  0.81           C  
ATOM    143  NE  ARG A   9      18.100  11.995   7.185  1.00  0.81           N  
ATOM    144  CZ  ARG A   9      18.989  11.355   7.983  1.00  0.81           C  
ATOM    145  NH1 ARG A   9      19.835  10.495   7.445  1.00  0.81           N  
ATOM    146  NH2 ARG A   9      19.031  11.562   9.299  1.00  0.81           N  
ATOM    147  H   ARG A   9      17.820  14.265   2.516  1.00  0.81           H  
ATOM    148  HA  ARG A   9      16.515  13.876   5.128  1.00  0.81           H  
ATOM    149 1HB  ARG A   9      19.351  14.694   4.512  1.00  0.81           H  
ATOM    150 2HB  ARG A   9      18.704  14.382   6.119  1.00  0.81           H  
ATOM    151 1HG  ARG A   9      18.825  12.357   3.865  1.00  0.81           H  
ATOM    152 2HG  ARG A   9      19.945  12.457   5.246  1.00  0.81           H  
ATOM    153 1HD  ARG A   9      16.979  12.037   5.435  1.00  0.81           H  
ATOM    154 2HD  ARG A   9      18.176  10.736   5.516  1.00  0.81           H  
ATOM    155  HE  ARG A   9      17.443  12.664   7.620  1.00  0.81           H  
ATOM    156 1HH1 ARG A   9      19.815  10.324   6.450  1.00  0.81           H  
ATOM    157 2HH1 ARG A   9      20.500  10.010   8.029  1.00  0.81           H  
ATOM    158 1HH2 ARG A   9      18.388  12.212   9.774  1.00  0.81           H  
ATOM    159 2HH2 ARG A   9      19.702  11.066   9.858  1.00  0.81           H  
ATOM    160  N   CYS A  10      16.382  16.211   6.138  1.00  0.81           N  
ATOM    161  CA  CYS A  10      16.104  17.590   6.549  1.00  0.81           C  
ATOM    162  C   CYS A  10      15.930  17.714   8.072  1.00  0.81           C  
ATOM    163  O   CYS A  10      15.183  16.951   8.679  1.00  0.81           O  
ATOM    164  CB  CYS A  10      14.838  18.096   5.843  1.00  0.81           C  
ATOM    165  SG  CYS A  10      14.500  19.808   6.110  1.00  0.81           S  
ATOM    166  H   CYS A  10      16.201  15.426   6.762  1.00  0.81           H  
ATOM    167  HA  CYS A  10      16.943  18.214   6.243  1.00  0.81           H  
ATOM    168 1HB  CYS A  10      14.910  17.932   4.768  1.00  0.81           H  
ATOM    169 2HB  CYS A  10      13.980  17.535   6.197  1.00  0.81           H  
ATOM    170  HG  CYS A  10      13.198  19.774   5.738  1.00  0.81           H  
ATOM    171  N   PHE A  11      16.643  18.661   8.694  1.00  0.80           N  
ATOM    172  CA  PHE A  11      16.579  18.878  10.153  1.00  0.80           C  
ATOM    173  C   PHE A  11      16.837  17.598  10.942  1.00  0.80           C  
ATOM    174  O   PHE A  11      16.131  17.307  11.908  1.00  0.80           O  
ATOM    175  CB  PHE A  11      15.246  19.469  10.618  1.00  0.80           C  
ATOM    176  CG  PHE A  11      14.888  20.789  10.043  1.00  0.80           C  
ATOM    177  CD1 PHE A  11      13.865  20.895   9.153  1.00  0.80           C  
ATOM    178  CD2 PHE A  11      15.584  21.932  10.395  1.00  0.80           C  
ATOM    179  CE1 PHE A  11      13.518  22.113   8.603  1.00  0.80           C  
ATOM    180  CE2 PHE A  11      15.251  23.156   9.852  1.00  0.80           C  
ATOM    181  CZ  PHE A  11      14.211  23.244   8.949  1.00  0.80           C  
ATOM    182  H   PHE A  11      17.237  19.260   8.137  1.00  0.80           H  
ATOM    183  HA  PHE A  11      17.361  19.591  10.419  1.00  0.80           H  
ATOM    184 1HB  PHE A  11      14.436  18.774  10.385  1.00  0.80           H  
ATOM    185 2HB  PHE A  11      15.265  19.573  11.702  1.00  0.80           H  
ATOM    186  HD1 PHE A  11      13.323  19.996   8.878  1.00  0.80           H  
ATOM    187  HD2 PHE A  11      16.406  21.858  11.109  1.00  0.80           H  
ATOM    188  HE1 PHE A  11      12.697  22.171   7.889  1.00  0.80           H  
ATOM    189  HE2 PHE A  11      15.807  24.050  10.134  1.00  0.80           H  
ATOM    190  HZ  PHE A  11      13.942  24.203   8.515  1.00  0.80           H  
ATOM    191  N   SER A  12      17.816  16.818  10.483  1.00  0.78           N  
ATOM    192  CA  SER A  12      18.231  15.528  11.047  1.00  0.78           C  
ATOM    193  C   SER A  12      17.220  14.389  10.823  1.00  0.78           C  
ATOM    194  O   SER A  12      17.510  13.231  11.128  1.00  0.78           O  
ATOM    195  CB  SER A  12      18.501  15.662  12.539  1.00  0.78           C  
ATOM    196  OG  SER A  12      19.474  16.642  12.787  1.00  0.78           O  
ATOM    197  H   SER A  12      18.322  17.155   9.678  1.00  0.78           H  
ATOM    198  HA  SER A  12      19.164  15.240  10.560  1.00  0.78           H  
ATOM    199 1HB  SER A  12      17.594  15.883  13.086  1.00  0.78           H  
ATOM    200 2HB  SER A  12      18.858  14.704  12.912  1.00  0.78           H  
ATOM    201  HG  SER A  12      19.595  16.657  13.741  1.00  0.78           H  
ATOM    202  N   GLY A  13      16.070  14.692  10.237  1.00  0.76           N  
ATOM    203  CA  GLY A  13      15.059  13.700   9.940  1.00  0.76           C  
ATOM    204  C   GLY A  13      15.044  13.486   8.448  1.00  0.76           C  
ATOM    205  O   GLY A  13      16.051  13.736   7.767  1.00  0.76           O  
ATOM    206  H   GLY A  13      15.866  15.654   9.975  1.00  0.76           H  
ATOM    207 1HA  GLY A  13      15.269  12.765  10.457  1.00  0.76           H  
ATOM    208 2HA  GLY A  13      14.085  14.052  10.277  1.00  0.76           H  
ATOM    209  N   VAL A  14      13.917  13.035   7.930  1.00  0.74           N  
ATOM    210  CA  VAL A  14      13.813  12.798   6.501  1.00  0.74           C  
ATOM    211  C   VAL A  14      12.438  13.118   5.961  1.00  0.74           C  
ATOM    212  O   VAL A  14      11.416  12.783   6.561  1.00  0.74           O  
ATOM    213  CB  VAL A  14      14.140  11.324   6.189  1.00  0.74           C  
ATOM    214  CG1 VAL A  14      13.147  10.433   6.869  1.00  0.74           C  
ATOM    215  CG2 VAL A  14      14.133  11.083   4.701  1.00  0.74           C  
ATOM    216  H   VAL A  14      13.132  12.852   8.555  1.00  0.74           H  
ATOM    217  HA  VAL A  14      14.524  13.439   5.991  1.00  0.74           H  
ATOM    218  HB  VAL A  14      15.120  11.089   6.591  1.00  0.74           H  
ATOM    219 1HG1 VAL A  14      13.389   9.389   6.667  1.00  0.74           H  
ATOM    220 2HG1 VAL A  14      13.187  10.617   7.943  1.00  0.74           H  
ATOM    221 3HG1 VAL A  14      12.148  10.653   6.489  1.00  0.74           H  
ATOM    222 1HG2 VAL A  14      14.380  10.044   4.521  1.00  0.74           H  
ATOM    223 2HG2 VAL A  14      13.160  11.289   4.288  1.00  0.74           H  
ATOM    224 3HG2 VAL A  14      14.866  11.715   4.216  1.00  0.74           H  
ATOM    225  N   GLN A  15      12.408  13.734   4.794  1.00  0.72           N  
ATOM    226  CA  GLN A  15      11.155  13.977   4.125  1.00  0.72           C  
ATOM    227  C   GLN A  15      11.001  13.021   2.973  1.00  0.72           C  
ATOM    228  O   GLN A  15      11.895  12.877   2.132  1.00  0.72           O  
ATOM    229  CB  GLN A  15      11.039  15.404   3.605  1.00  0.72           C  
ATOM    230  CG  GLN A  15       9.677  15.674   2.906  1.00  0.72           C  
ATOM    231  CD  GLN A  15       9.527  17.098   2.395  1.00  0.72           C  
ATOM    232  OE1 GLN A  15      10.491  17.873   2.448  1.00  0.72           O  
ATOM    233  NE2 GLN A  15       8.334  17.463   1.935  1.00  0.72           N  
ATOM    234  H   GLN A  15      13.279  14.000   4.345  1.00  0.72           H  
ATOM    235  HA  GLN A  15      10.338  13.795   4.817  1.00  0.72           H  
ATOM    236 1HB  GLN A  15      11.161  16.099   4.426  1.00  0.72           H  
ATOM    237 2HB  GLN A  15      11.840  15.595   2.888  1.00  0.72           H  
ATOM    238 1HG  GLN A  15       9.580  15.008   2.049  1.00  0.72           H  
ATOM    239 2HG  GLN A  15       8.871  15.475   3.617  1.00  0.72           H  
ATOM    240 1HE2 GLN A  15       8.191  18.394   1.594  1.00  0.72           H  
ATOM    241 2HE2 GLN A  15       7.562  16.804   1.943  1.00  0.72           H  
ATOM    242  N   ARG A  16       9.853  12.377   2.927  1.00  0.71           N  
ATOM    243  CA  ARG A  16       9.552  11.467   1.851  1.00  0.71           C  
ATOM    244  C   ARG A  16       8.256  11.833   1.162  1.00  0.71           C  
ATOM    245  O   ARG A  16       7.258  12.174   1.806  1.00  0.71           O  
ATOM    246  CB  ARG A  16       9.470  10.059   2.384  1.00  0.71           C  
ATOM    247  CG  ARG A  16      10.786   9.468   2.813  1.00  0.71           C  
ATOM    248  CD  ARG A  16      10.631   8.106   3.287  1.00  0.71           C  
ATOM    249  NE  ARG A  16      11.877   7.501   3.675  1.00  0.71           N  
ATOM    250  CZ  ARG A  16      11.986   6.281   4.182  1.00  0.71           C  
ATOM    251  NH1 ARG A  16      10.909   5.554   4.372  1.00  0.71           N  
ATOM    252  NH2 ARG A  16      13.187   5.827   4.470  1.00  0.71           N  
ATOM    253  H   ARG A  16       9.177  12.504   3.680  1.00  0.71           H  
ATOM    254  HA  ARG A  16      10.354  11.514   1.118  1.00  0.71           H  
ATOM    255 1HB  ARG A  16       8.825  10.059   3.262  1.00  0.71           H  
ATOM    256 2HB  ARG A  16       9.012   9.420   1.651  1.00  0.71           H  
ATOM    257 1HG  ARG A  16      11.436   9.444   1.949  1.00  0.71           H  
ATOM    258 2HG  ARG A  16      11.234  10.065   3.599  1.00  0.71           H  
ATOM    259 1HD  ARG A  16       9.955   8.087   4.142  1.00  0.71           H  
ATOM    260 2HD  ARG A  16      10.221   7.513   2.482  1.00  0.71           H  
ATOM    261  HE  ARG A  16      12.756   8.010   3.531  1.00  0.71           H  
ATOM    262 1HH1 ARG A  16      10.001   5.933   4.098  1.00  0.71           H  
ATOM    263 2HH1 ARG A  16      10.986   4.623   4.754  1.00  0.71           H  
ATOM    264 1HH2 ARG A  16      13.993   6.437   4.258  1.00  0.71           H  
ATOM    265 2HH2 ARG A  16      13.316   4.904   4.848  1.00  0.71           H  
ATOM    266  N   THR A  17       8.262  11.732  -0.155  1.00  0.71           N  
ATOM    267  CA  THR A  17       7.048  11.993  -0.907  1.00  0.71           C  
ATOM    268  C   THR A  17       6.588  10.666  -1.443  1.00  0.71           C  
ATOM    269  O   THR A  17       7.363   9.936  -2.074  1.00  0.71           O  
ATOM    270  CB  THR A  17       7.260  12.965  -2.067  1.00  0.71           C  
ATOM    271  OG1 THR A  17       7.745  14.239  -1.586  1.00  0.71           O  
ATOM    272  CG2 THR A  17       5.977  13.176  -2.819  1.00  0.71           C  
ATOM    273  H   THR A  17       9.123  11.456  -0.631  1.00  0.71           H  
ATOM    274  HA  THR A  17       6.275  12.385  -0.252  1.00  0.71           H  
ATOM    275  HB  THR A  17       7.958  12.542  -2.717  1.00  0.71           H  
ATOM    276  HG1 THR A  17       8.285  14.681  -2.301  1.00  0.71           H  
ATOM    277 1HG2 THR A  17       6.171  13.853  -3.644  1.00  0.71           H  
ATOM    278 2HG2 THR A  17       5.611  12.225  -3.205  1.00  0.71           H  
ATOM    279 3HG2 THR A  17       5.231  13.609  -2.151  1.00  0.71           H  
ATOM    280  N   TYR A  18       5.335  10.366  -1.180  1.00  0.72           N  
ATOM    281  CA  TYR A  18       4.745   9.113  -1.570  1.00  0.72           C  
ATOM    282  C   TYR A  18       3.576   9.272  -2.500  1.00  0.72           C  
ATOM    283  O   TYR A  18       2.871  10.284  -2.496  1.00  0.72           O  
ATOM    284  CB  TYR A  18       4.257   8.338  -0.364  1.00  0.72           C  
ATOM    285  CG  TYR A  18       5.294   7.848   0.586  1.00  0.72           C  
ATOM    286  CD1 TYR A  18       5.633   8.568   1.724  1.00  0.72           C  
ATOM    287  CD2 TYR A  18       5.904   6.647   0.317  1.00  0.72           C  
ATOM    288  CE1 TYR A  18       6.579   8.054   2.589  1.00  0.72           C  
ATOM    289  CE2 TYR A  18       6.836   6.137   1.167  1.00  0.72           C  
ATOM    290  CZ  TYR A  18       7.179   6.826   2.301  1.00  0.72           C  
ATOM    291  OH  TYR A  18       8.119   6.289   3.153  1.00  0.72           O  
ATOM    292  H   TYR A  18       4.765  11.044  -0.678  1.00  0.72           H  
ATOM    293  HA  TYR A  18       5.498   8.524  -2.088  1.00  0.72           H  
ATOM    294 1HB  TYR A  18       3.580   8.975   0.189  1.00  0.72           H  
ATOM    295 2HB  TYR A  18       3.691   7.486  -0.713  1.00  0.72           H  
ATOM    296  HD1 TYR A  18       5.150   9.526   1.937  1.00  0.72           H  
ATOM    297  HD2 TYR A  18       5.635   6.099  -0.582  1.00  0.72           H  
ATOM    298  HE1 TYR A  18       6.850   8.599   3.488  1.00  0.72           H  
ATOM    299  HE2 TYR A  18       7.308   5.179   0.945  1.00  0.72           H  
ATOM    300  HH  TYR A  18       8.351   5.408   2.838  1.00  0.72           H  
ATOM    301  N   LYS A  19       3.337   8.224  -3.264  1.00  0.73           N  
ATOM    302  CA  LYS A  19       2.180   8.145  -4.125  1.00  0.73           C  
ATOM    303  C   LYS A  19       1.398   6.874  -3.804  1.00  0.73           C  
ATOM    304  O   LYS A  19       1.976   5.829  -3.474  1.00  0.73           O  
ATOM    305  CB  LYS A  19       2.589   8.203  -5.599  1.00  0.73           C  
ATOM    306  CG  LYS A  19       1.442   8.117  -6.598  1.00  0.73           C  
ATOM    307  CD  LYS A  19       1.944   8.354  -8.021  1.00  0.73           C  
ATOM    308  CE  LYS A  19       2.756   7.160  -8.533  1.00  0.73           C  
ATOM    309  NZ  LYS A  19       3.140   7.329  -9.964  1.00  0.73           N  
ATOM    310  H   LYS A  19       3.999   7.449  -3.247  1.00  0.73           H  
ATOM    311  HA  LYS A  19       1.538   8.992  -3.920  1.00  0.73           H  
ATOM    312 1HB  LYS A  19       3.113   9.137  -5.786  1.00  0.73           H  
ATOM    313 2HB  LYS A  19       3.286   7.389  -5.813  1.00  0.73           H  
ATOM    314 1HG  LYS A  19       0.986   7.125  -6.552  1.00  0.73           H  
ATOM    315 2HG  LYS A  19       0.679   8.861  -6.348  1.00  0.73           H  
ATOM    316 1HD  LYS A  19       1.094   8.514  -8.684  1.00  0.73           H  
ATOM    317 2HD  LYS A  19       2.573   9.244  -8.041  1.00  0.73           H  
ATOM    318 1HE  LYS A  19       3.661   7.051  -7.932  1.00  0.73           H  
ATOM    319 2HE  LYS A  19       2.157   6.252  -8.433  1.00  0.73           H  
ATOM    320 1HZ  LYS A  19       3.668   6.520 -10.282  1.00  0.73           H  
ATOM    321 2HZ  LYS A  19       2.308   7.420 -10.524  1.00  0.73           H  
ATOM    322 3HZ  LYS A  19       3.705   8.157 -10.063  1.00  0.73           H  
ATOM    323  N   HIS A  20       0.074   6.957  -3.879  1.00  0.74           N  
ATOM    324  CA  HIS A  20      -0.732   5.766  -3.642  1.00  0.74           C  
ATOM    325  C   HIS A  20      -2.023   5.789  -4.459  1.00  0.74           C  
ATOM    326  O   HIS A  20      -2.703   6.809  -4.549  1.00  0.74           O  
ATOM    327  CB  HIS A  20      -1.073   5.672  -2.142  1.00  0.74           C  
ATOM    328  CG  HIS A  20      -1.707   4.356  -1.733  1.00  0.74           C  
ATOM    329  ND1 HIS A  20      -3.037   4.067  -1.924  1.00  0.74           N  
ATOM    330  CD2 HIS A  20      -1.164   3.268  -1.160  1.00  0.74           C  
ATOM    331  CE1 HIS A  20      -3.285   2.844  -1.493  1.00  0.74           C  
ATOM    332  NE2 HIS A  20      -2.143   2.319  -1.025  1.00  0.74           N  
ATOM    333  H   HIS A  20      -0.354   7.856  -4.096  1.00  0.74           H  
ATOM    334  HA  HIS A  20      -0.171   4.876  -3.928  1.00  0.74           H  
ATOM    335 1HB  HIS A  20      -0.180   5.829  -1.562  1.00  0.74           H  
ATOM    336 2HB  HIS A  20      -1.766   6.474  -1.883  1.00  0.74           H  
ATOM    337  HD1 HIS A  20      -3.727   4.662  -2.335  1.00  0.74           H  
ATOM    338  HD2 HIS A  20      -0.176   3.047  -0.833  1.00  0.74           H  
ATOM    339  HE1 HIS A  20      -4.299   2.432  -1.566  1.00  0.74           H  
ATOM    340  N   ASP A  21      -2.373   4.636  -5.025  1.00  0.75           N  
ATOM    341  CA  ASP A  21      -3.579   4.464  -5.841  1.00  0.75           C  
ATOM    342  C   ASP A  21      -4.805   4.206  -4.991  1.00  0.75           C  
ATOM    343  O   ASP A  21      -5.068   3.070  -4.577  1.00  0.75           O  
ATOM    344  CB  ASP A  21      -3.377   3.365  -6.863  1.00  0.75           C  
ATOM    345  CG  ASP A  21      -2.343   3.775  -7.899  1.00  0.75           C  
ATOM    346  OD1 ASP A  21      -1.902   4.899  -7.827  1.00  0.75           O  
ATOM    347  OD2 ASP A  21      -2.003   2.981  -8.735  1.00  0.75           O  
ATOM    348  H   ASP A  21      -1.765   3.837  -4.891  1.00  0.75           H  
ATOM    349  HA  ASP A  21      -3.763   5.377  -6.392  1.00  0.75           H  
ATOM    350 1HB  ASP A  21      -3.049   2.450  -6.368  1.00  0.75           H  
ATOM    351 2HB  ASP A  21      -4.321   3.156  -7.368  1.00  0.75           H  
ATOM    352  N   SER A  22      -5.494   5.280  -4.631  1.00  0.76           N  
ATOM    353  CA  SER A  22      -6.599   5.162  -3.705  1.00  0.76           C  
ATOM    354  C   SER A  22      -7.722   4.275  -4.195  1.00  0.76           C  
ATOM    355  O   SER A  22      -8.222   4.434  -5.313  1.00  0.76           O  
ATOM    356  CB  SER A  22      -7.163   6.517  -3.411  1.00  0.76           C  
ATOM    357  OG  SER A  22      -8.354   6.403  -2.667  1.00  0.76           O  
ATOM    358  H   SER A  22      -5.271   6.197  -5.032  1.00  0.76           H  
ATOM    359  HA  SER A  22      -6.210   4.739  -2.781  1.00  0.76           H  
ATOM    360 1HB  SER A  22      -6.434   7.106  -2.858  1.00  0.76           H  
ATOM    361 2HB  SER A  22      -7.346   7.021  -4.344  1.00  0.76           H  
ATOM    362  HG  SER A  22      -8.081   6.020  -1.813  1.00  0.76           H  
ATOM    363  N   GLN A  23      -8.199   3.427  -3.293  1.00  0.78           N  
ATOM    364  CA  GLN A  23      -9.297   2.508  -3.544  1.00  0.78           C  
ATOM    365  C   GLN A  23     -10.620   3.149  -3.140  1.00  0.78           C  
ATOM    366  O   GLN A  23     -11.683   2.535  -3.233  1.00  0.78           O  
ATOM    367  CB  GLN A  23      -9.056   1.215  -2.770  1.00  0.78           C  
ATOM    368  CG  GLN A  23      -7.744   0.527  -3.159  1.00  0.78           C  
ATOM    369  CD  GLN A  23      -7.690   0.107  -4.620  1.00  0.78           C  
ATOM    370  OE1 GLN A  23      -8.528  -0.674  -5.088  1.00  0.78           O  
ATOM    371  NE2 GLN A  23      -6.712   0.639  -5.353  1.00  0.78           N  
ATOM    372  H   GLN A  23      -7.726   3.383  -2.388  1.00  0.78           H  
ATOM    373  HA  GLN A  23      -9.333   2.288  -4.610  1.00  0.78           H  
ATOM    374 1HB  GLN A  23      -9.013   1.437  -1.702  1.00  0.78           H  
ATOM    375 2HB  GLN A  23      -9.878   0.521  -2.937  1.00  0.78           H  
ATOM    376 1HG  GLN A  23      -6.921   1.229  -2.976  1.00  0.78           H  
ATOM    377 2HG  GLN A  23      -7.615  -0.362  -2.543  1.00  0.78           H  
ATOM    378 1HE2 GLN A  23      -6.628   0.410  -6.321  1.00  0.78           H  
ATOM    379 2HE2 GLN A  23      -6.059   1.308  -4.933  1.00  0.78           H  
ATOM    380  N   THR A  24     -10.525   4.390  -2.671  1.00  0.80           N  
ATOM    381  CA  THR A  24     -11.652   5.196  -2.249  1.00  0.80           C  
ATOM    382  C   THR A  24     -12.066   6.155  -3.354  1.00  0.80           C  
ATOM    383  O   THR A  24     -13.256   6.304  -3.632  1.00  0.80           O  
ATOM    384  CB  THR A  24     -11.316   5.990  -0.983  1.00  0.80           C  
ATOM    385  OG1 THR A  24     -11.039   5.095   0.106  1.00  0.80           O  
ATOM    386  CG2 THR A  24     -12.412   6.908  -0.638  1.00  0.80           C  
ATOM    387  H   THR A  24      -9.611   4.827  -2.628  1.00  0.80           H  
ATOM    388  HA  THR A  24     -12.494   4.538  -2.035  1.00  0.80           H  
ATOM    389  HB  THR A  24     -10.426   6.588  -1.168  1.00  0.80           H  
ATOM    390  HG1 THR A  24     -10.211   4.627  -0.065  1.00  0.80           H  
ATOM    391 1HG2 THR A  24     -12.123   7.476   0.227  1.00  0.80           H  
ATOM    392 2HG2 THR A  24     -12.563   7.568  -1.469  1.00  0.80           H  
ATOM    393 3HG2 THR A  24     -13.325   6.352  -0.437  1.00  0.80           H  
ATOM    394  N   ILE A  25     -11.077   6.794  -3.991  1.00  0.82           N  
ATOM    395  CA  ILE A  25     -11.387   7.758  -5.047  1.00  0.82           C  
ATOM    396  C   ILE A  25     -10.998   7.289  -6.473  1.00  0.82           C  
ATOM    397  O   ILE A  25     -11.312   7.965  -7.456  1.00  0.82           O  
ATOM    398  CB  ILE A  25     -10.750   9.124  -4.738  1.00  0.82           C  
ATOM    399  CG1 ILE A  25      -9.323   8.996  -4.702  1.00  0.82           C  
ATOM    400  CG2 ILE A  25     -11.267   9.677  -3.428  1.00  0.82           C  
ATOM    401  CD1 ILE A  25      -8.624  10.246  -4.679  1.00  0.82           C  
ATOM    402  H   ILE A  25     -10.115   6.636  -3.695  1.00  0.82           H  
ATOM    403  HA  ILE A  25     -12.465   7.915  -5.049  1.00  0.82           H  
ATOM    404  HB  ILE A  25     -10.986   9.797  -5.539  1.00  0.82           H  
ATOM    405 1HG1 ILE A  25      -9.061   8.458  -3.820  1.00  0.82           H  
ATOM    406 2HG1 ILE A  25      -9.000   8.448  -5.564  1.00  0.82           H  
ATOM    407 1HG2 ILE A  25     -10.826  10.657  -3.236  1.00  0.82           H  
ATOM    408 2HG2 ILE A  25     -12.328   9.764  -3.512  1.00  0.82           H  
ATOM    409 3HG2 ILE A  25     -11.016   9.003  -2.612  1.00  0.82           H  
ATOM    410 1HD1 ILE A  25      -7.591  10.029  -4.666  1.00  0.82           H  
ATOM    411 2HD1 ILE A  25      -8.868  10.798  -5.568  1.00  0.82           H  
ATOM    412 3HD1 ILE A  25      -8.902  10.818  -3.796  1.00  0.82           H  
ATOM    413  N   GLY A  26     -10.283   6.152  -6.607  1.00  0.84           N  
ATOM    414  CA  GLY A  26      -9.950   5.597  -7.928  1.00  0.84           C  
ATOM    415  C   GLY A  26      -8.768   6.274  -8.619  1.00  0.84           C  
ATOM    416  O   GLY A  26      -8.461   5.986  -9.779  1.00  0.84           O  
ATOM    417  H   GLY A  26      -9.961   5.624  -5.800  1.00  0.84           H  
ATOM    418 1HA  GLY A  26      -9.727   4.536  -7.808  1.00  0.84           H  
ATOM    419 2HA  GLY A  26     -10.827   5.661  -8.570  1.00  0.84           H  
ATOM    420  N   LEU A  27      -8.135   7.185  -7.910  1.00  0.85           N  
ATOM    421  CA  LEU A  27      -7.053   7.991  -8.431  1.00  0.85           C  
ATOM    422  C   LEU A  27      -5.813   7.939  -7.546  1.00  0.85           C  
ATOM    423  O   LEU A  27      -5.933   7.748  -6.331  1.00  0.85           O  
ATOM    424  CB  LEU A  27      -7.564   9.425  -8.486  1.00  0.85           C  
ATOM    425  CG  LEU A  27      -8.753   9.661  -9.400  1.00  0.85           C  
ATOM    426  CD1 LEU A  27      -9.352  10.947  -9.084  1.00  0.85           C  
ATOM    427  CD2 LEU A  27      -8.276   9.671 -10.823  1.00  0.85           C  
ATOM    428  H   LEU A  27      -8.450   7.333  -6.967  1.00  0.85           H  
ATOM    429  HA  LEU A  27      -6.850   7.648  -9.435  1.00  0.85           H  
ATOM    430 1HB  LEU A  27      -7.850   9.731  -7.490  1.00  0.85           H  
ATOM    431 2HB  LEU A  27      -6.751  10.074  -8.819  1.00  0.85           H  
ATOM    432  HG  LEU A  27      -9.505   8.890  -9.265  1.00  0.85           H  
ATOM    433 1HD1 LEU A  27     -10.192  11.114  -9.757  1.00  0.85           H  
ATOM    434 2HD1 LEU A  27      -9.709  10.926  -8.057  1.00  0.85           H  
ATOM    435 3HD1 LEU A  27      -8.604  11.725  -9.210  1.00  0.85           H  
ATOM    436 1HD2 LEU A  27      -9.122   9.852 -11.481  1.00  0.85           H  
ATOM    437 2HD2 LEU A  27      -7.533  10.466 -10.952  1.00  0.85           H  
ATOM    438 3HD2 LEU A  27      -7.827   8.705 -11.060  1.00  0.85           H  
ATOM    439  N   PRO A  28      -4.608   8.055  -8.114  1.00  0.85           N  
ATOM    440  CA  PRO A  28      -3.385   8.260  -7.384  1.00  0.85           C  
ATOM    441  C   PRO A  28      -3.468   9.520  -6.555  1.00  0.85           C  
ATOM    442  O   PRO A  28      -3.919  10.559  -7.047  1.00  0.85           O  
ATOM    443  CB  PRO A  28      -2.337   8.400  -8.485  1.00  0.85           C  
ATOM    444  CG  PRO A  28      -2.928   7.659  -9.664  1.00  0.85           C  
ATOM    445  CD  PRO A  28      -4.424   7.900  -9.573  1.00  0.85           C  
ATOM    446  HA  PRO A  28      -3.166   7.392  -6.768  1.00  0.85           H  
ATOM    447 1HB  PRO A  28      -2.140   9.462  -8.682  1.00  0.85           H  
ATOM    448 2HB  PRO A  28      -1.395   7.949  -8.143  1.00  0.85           H  
ATOM    449 1HG  PRO A  28      -2.489   8.021 -10.605  1.00  0.85           H  
ATOM    450 2HG  PRO A  28      -2.669   6.585  -9.582  1.00  0.85           H  
ATOM    451 1HD  PRO A  28      -4.728   8.811 -10.114  1.00  0.85           H  
ATOM    452 2HD  PRO A  28      -4.913   6.989  -9.950  1.00  0.85           H  
ATOM    453  N   MET A  29      -2.957   9.458  -5.352  1.00  0.83           N  
ATOM    454  CA  MET A  29      -2.852  10.598  -4.470  1.00  0.83           C  
ATOM    455  C   MET A  29      -1.420  10.755  -4.086  1.00  0.83           C  
ATOM    456  O   MET A  29      -0.691   9.770  -3.970  1.00  0.83           O  
ATOM    457  CB  MET A  29      -3.717  10.437  -3.228  1.00  0.83           C  
ATOM    458  CG  MET A  29      -5.170  10.457  -3.493  1.00  0.83           C  
ATOM    459  SD  MET A  29      -5.729  12.107  -3.988  1.00  0.83           S  
ATOM    460  CE  MET A  29      -5.565  13.038  -2.478  1.00  0.83           C  
ATOM    461  H   MET A  29      -2.655   8.550  -5.019  1.00  0.83           H  
ATOM    462  HA  MET A  29      -3.159  11.497  -5.004  1.00  0.83           H  
ATOM    463 1HB  MET A  29      -3.488   9.481  -2.763  1.00  0.83           H  
ATOM    464 2HB  MET A  29      -3.480  11.223  -2.506  1.00  0.83           H  
ATOM    465 1HG  MET A  29      -5.385   9.753  -4.297  1.00  0.83           H  
ATOM    466 2HG  MET A  29      -5.728  10.158  -2.622  1.00  0.83           H  
ATOM    467 1HE  MET A  29      -5.887  14.071  -2.641  1.00  0.83           H  
ATOM    468 2HE  MET A  29      -6.180  12.580  -1.716  1.00  0.83           H  
ATOM    469 3HE  MET A  29      -4.524  13.033  -2.152  1.00  0.83           H  
ATOM    470  N   ARG A  30      -1.003  11.987  -3.887  1.00  0.79           N  
ATOM    471  CA  ARG A  30       0.351  12.218  -3.439  1.00  0.79           C  
ATOM    472  C   ARG A  30       0.268  12.710  -2.011  1.00  0.79           C  
ATOM    473  O   ARG A  30      -0.698  13.403  -1.652  1.00  0.79           O  
ATOM    474  CB  ARG A  30       1.080  13.225  -4.320  1.00  0.79           C  
ATOM    475  CG  ARG A  30       2.579  13.330  -4.065  1.00  0.79           C  
ATOM    476  CD  ARG A  30       3.260  14.328  -4.941  1.00  0.79           C  
ATOM    477  NE  ARG A  30       3.079  15.696  -4.475  1.00  0.79           N  
ATOM    478  CZ  ARG A  30       3.684  16.774  -5.016  1.00  0.79           C  
ATOM    479  NH1 ARG A  30       4.479  16.640  -6.065  1.00  0.79           N  
ATOM    480  NH2 ARG A  30       3.488  17.966  -4.481  1.00  0.79           N  
ATOM    481  H   ARG A  30      -1.630  12.768  -4.024  1.00  0.79           H  
ATOM    482  HA  ARG A  30       0.904  11.285  -3.457  1.00  0.79           H  
ATOM    483 1HB  ARG A  30       0.936  12.967  -5.366  1.00  0.79           H  
ATOM    484 2HB  ARG A  30       0.657  14.220  -4.157  1.00  0.79           H  
ATOM    485 1HG  ARG A  30       2.745  13.649  -3.035  1.00  0.79           H  
ATOM    486 2HG  ARG A  30       3.044  12.353  -4.217  1.00  0.79           H  
ATOM    487 1HD  ARG A  30       4.317  14.120  -4.995  1.00  0.79           H  
ATOM    488 2HD  ARG A  30       2.835  14.259  -5.940  1.00  0.79           H  
ATOM    489  HE  ARG A  30       2.457  15.858  -3.665  1.00  0.79           H  
ATOM    490 1HH1 ARG A  30       4.632  15.728  -6.470  1.00  0.79           H  
ATOM    491 2HH1 ARG A  30       4.934  17.452  -6.458  1.00  0.79           H  
ATOM    492 1HH2 ARG A  30       2.902  18.050  -3.633  1.00  0.79           H  
ATOM    493 2HH2 ARG A  30       3.942  18.776  -4.868  1.00  0.79           H  
ATOM    494  N   PHE A  31       1.244  12.318  -1.202  1.00  0.75           N  
ATOM    495  CA  PHE A  31       1.320  12.821   0.157  1.00  0.75           C  
ATOM    496  C   PHE A  31       2.773  12.959   0.602  1.00  0.75           C  
ATOM    497  O   PHE A  31       3.681  12.377   0.002  1.00  0.75           O  
ATOM    498  CB  PHE A  31       0.495  11.957   1.117  1.00  0.75           C  
ATOM    499  CG  PHE A  31       0.900  10.591   1.389  1.00  0.75           C  
ATOM    500  CD1 PHE A  31       1.687  10.318   2.484  1.00  0.75           C  
ATOM    501  CD2 PHE A  31       0.457   9.561   0.603  1.00  0.75           C  
ATOM    502  CE1 PHE A  31       2.021   9.030   2.799  1.00  0.75           C  
ATOM    503  CE2 PHE A  31       0.790   8.284   0.914  1.00  0.75           C  
ATOM    504  CZ  PHE A  31       1.579   8.026   2.033  1.00  0.75           C  
ATOM    505  H   PHE A  31       1.956  11.686  -1.565  1.00  0.75           H  
ATOM    506  HA  PHE A  31       0.863  13.799   0.173  1.00  0.75           H  
ATOM    507 1HB  PHE A  31       0.438  12.455   2.073  1.00  0.75           H  
ATOM    508 2HB  PHE A  31      -0.520  11.904   0.733  1.00  0.75           H  
ATOM    509  HD1 PHE A  31       2.024  11.147   3.105  1.00  0.75           H  
ATOM    510  HD2 PHE A  31      -0.175   9.772  -0.262  1.00  0.75           H  
ATOM    511  HE1 PHE A  31       2.626   8.807   3.660  1.00  0.75           H  
ATOM    512  HE2 PHE A  31       0.426   7.478   0.289  1.00  0.75           H  
ATOM    513  HZ  PHE A  31       1.845   7.026   2.302  1.00  0.75           H  
ATOM    514  N   SER A  32       3.001  13.717   1.668  1.00  0.71           N  
ATOM    515  CA  SER A  32       4.367  13.901   2.147  1.00  0.71           C  
ATOM    516  C   SER A  32       4.491  13.637   3.619  1.00  0.71           C  
ATOM    517  O   SER A  32       3.721  14.155   4.439  1.00  0.71           O  
ATOM    518  CB  SER A  32       4.893  15.299   1.855  1.00  0.71           C  
ATOM    519  OG  SER A  32       6.174  15.459   2.403  1.00  0.71           O  
ATOM    520  H   SER A  32       2.217  14.174   2.132  1.00  0.71           H  
ATOM    521  HA  SER A  32       5.008  13.188   1.637  1.00  0.71           H  
ATOM    522 1HB  SER A  32       4.933  15.450   0.774  1.00  0.71           H  
ATOM    523 2HB  SER A  32       4.222  16.044   2.268  1.00  0.71           H  
ATOM    524  HG  SER A  32       6.635  14.628   2.211  1.00  0.71           H  
ATOM    525  N   VAL A  33       5.473  12.803   3.945  1.00  0.68           N  
ATOM    526  CA  VAL A  33       5.708  12.430   5.314  1.00  0.68           C  
ATOM    527  C   VAL A  33       7.066  12.861   5.814  1.00  0.68           C  
ATOM    528  O   VAL A  33       8.098  12.537   5.217  1.00  0.68           O  
ATOM    529  CB  VAL A  33       5.605  10.911   5.502  1.00  0.68           C  
ATOM    530  CG1 VAL A  33       5.888  10.557   6.969  1.00  0.68           C  
ATOM    531  CG2 VAL A  33       4.261  10.473   5.075  1.00  0.68           C  
ATOM    532  H   VAL A  33       6.076  12.438   3.212  1.00  0.68           H  
ATOM    533  HA  VAL A  33       4.942  12.885   5.909  1.00  0.68           H  
ATOM    534  HB  VAL A  33       6.360  10.414   4.898  1.00  0.68           H  
ATOM    535 1HG1 VAL A  33       5.826   9.490   7.115  1.00  0.68           H  
ATOM    536 2HG1 VAL A  33       6.876  10.894   7.231  1.00  0.68           H  
ATOM    537 3HG1 VAL A  33       5.177  11.045   7.610  1.00  0.68           H  
ATOM    538 1HG2 VAL A  33       4.170   9.416   5.200  1.00  0.68           H  
ATOM    539 2HG2 VAL A  33       3.524  10.968   5.663  1.00  0.68           H  
ATOM    540 3HG2 VAL A  33       4.130  10.731   4.034  1.00  0.68           H  
ATOM    541  N   PHE A  34       7.071  13.600   6.910  1.00  0.67           N  
ATOM    542  CA  PHE A  34       8.329  13.958   7.521  1.00  0.67           C  
ATOM    543  C   PHE A  34       8.542  13.063   8.705  1.00  0.67           C  
ATOM    544  O   PHE A  34       7.708  13.022   9.613  1.00  0.67           O  
ATOM    545  CB  PHE A  34       8.378  15.393   8.000  1.00  0.67           C  
ATOM    546  CG  PHE A  34       9.700  15.719   8.614  1.00  0.67           C  
ATOM    547  CD1 PHE A  34      10.834  15.854   7.832  1.00  0.67           C  
ATOM    548  CD2 PHE A  34       9.818  15.861   9.979  1.00  0.67           C  
ATOM    549  CE1 PHE A  34      12.048  16.136   8.404  1.00  0.67           C  
ATOM    550  CE2 PHE A  34      11.031  16.139  10.552  1.00  0.67           C  
ATOM    551  CZ  PHE A  34      12.149  16.281   9.764  1.00  0.67           C  
ATOM    552  H   PHE A  34       6.182  13.868   7.325  1.00  0.67           H  
ATOM    553  HA  PHE A  34       9.137  13.793   6.815  1.00  0.67           H  
ATOM    554 1HB  PHE A  34       8.192  16.073   7.172  1.00  0.67           H  
ATOM    555 2HB  PHE A  34       7.620  15.547   8.744  1.00  0.67           H  
ATOM    556  HD1 PHE A  34      10.757  15.732   6.758  1.00  0.67           H  
ATOM    557  HD2 PHE A  34       8.934  15.747  10.602  1.00  0.67           H  
ATOM    558  HE1 PHE A  34      12.933  16.238   7.786  1.00  0.67           H  
ATOM    559  HE2 PHE A  34      11.107  16.249  11.626  1.00  0.67           H  
ATOM    560  HZ  PHE A  34      13.117  16.506  10.215  1.00  0.67           H  
ATOM    561  N   LEU A  35       9.632  12.329   8.699  1.00  0.67           N  
ATOM    562  CA  LEU A  35       9.917  11.479   9.819  1.00  0.67           C  
ATOM    563  C   LEU A  35      11.081  12.097  10.616  1.00  0.67           C  
ATOM    564  O   LEU A  35      12.057  12.570  10.029  1.00  0.67           O  
ATOM    565  CB  LEU A  35      10.257  10.059   9.327  1.00  0.67           C  
ATOM    566  CG  LEU A  35       9.159   9.291   8.574  1.00  0.67           C  
ATOM    567  CD1 LEU A  35       9.712   7.967   8.064  1.00  0.67           C  
ATOM    568  CD2 LEU A  35       7.994   9.044   9.520  1.00  0.67           C  
ATOM    569  H   LEU A  35      10.278  12.392   7.915  1.00  0.67           H  
ATOM    570  HA  LEU A  35       9.016  11.420  10.412  1.00  0.67           H  
ATOM    571 1HB  LEU A  35      11.089  10.129   8.671  1.00  0.67           H  
ATOM    572 2HB  LEU A  35      10.550   9.469  10.170  1.00  0.67           H  
ATOM    573  HG  LEU A  35       8.834   9.870   7.717  1.00  0.67           H  
ATOM    574 1HD1 LEU A  35       8.929   7.428   7.528  1.00  0.67           H  
ATOM    575 2HD1 LEU A  35      10.549   8.160   7.389  1.00  0.67           H  
ATOM    576 3HD1 LEU A  35      10.054   7.367   8.908  1.00  0.67           H  
ATOM    577 1HD2 LEU A  35       7.203   8.501   9.001  1.00  0.67           H  
ATOM    578 2HD2 LEU A  35       8.331   8.460  10.377  1.00  0.67           H  
ATOM    579 3HD2 LEU A  35       7.620  10.000   9.858  1.00  0.67           H  
ATOM    580  N   PRO A  36      11.022  12.114  11.948  1.00  0.68           N  
ATOM    581  CA  PRO A  36      12.064  12.563  12.849  1.00  0.68           C  
ATOM    582  C   PRO A  36      13.139  11.497  12.858  1.00  0.68           C  
ATOM    583  O   PRO A  36      12.837  10.356  12.524  1.00  0.68           O  
ATOM    584  CB  PRO A  36      11.318  12.668  14.174  1.00  0.68           C  
ATOM    585  CG  PRO A  36      10.262  11.612  14.067  1.00  0.68           C  
ATOM    586  CD  PRO A  36       9.815  11.652  12.639  1.00  0.68           C  
ATOM    587  HA  PRO A  36      12.447  13.539  12.500  1.00  0.68           H  
ATOM    588 1HB  PRO A  36      11.994  12.501  15.021  1.00  0.68           H  
ATOM    589 2HB  PRO A  36      10.887  13.675  14.297  1.00  0.68           H  
ATOM    590 1HG  PRO A  36      10.711  10.657  14.316  1.00  0.68           H  
ATOM    591 2HG  PRO A  36       9.441  11.778  14.774  1.00  0.68           H  
ATOM    592 1HD  PRO A  36       9.519  10.647  12.336  1.00  0.68           H  
ATOM    593 2HD  PRO A  36       9.011  12.390  12.525  1.00  0.68           H  
ATOM    594  N   PRO A  37      14.361  11.760  13.324  1.00  0.70           N  
ATOM    595  CA  PRO A  37      15.407  10.756  13.454  1.00  0.70           C  
ATOM    596  C   PRO A  37      15.008   9.626  14.402  1.00  0.70           C  
ATOM    597  O   PRO A  37      15.474   8.499  14.271  1.00  0.70           O  
ATOM    598  CB  PRO A  37      16.580  11.562  14.018  1.00  0.70           C  
ATOM    599  CG  PRO A  37      15.941  12.807  14.644  1.00  0.70           C  
ATOM    600  CD  PRO A  37      14.739  13.112  13.769  1.00  0.70           C  
ATOM    601  HA  PRO A  37      15.651  10.359  12.458  1.00  0.70           H  
ATOM    602 1HB  PRO A  37      17.130  10.955  14.752  1.00  0.70           H  
ATOM    603 2HB  PRO A  37      17.287  11.805  13.212  1.00  0.70           H  
ATOM    604 1HG  PRO A  37      15.668  12.613  15.691  1.00  0.70           H  
ATOM    605 2HG  PRO A  37      16.662  13.640  14.653  1.00  0.70           H  
ATOM    606 1HD  PRO A  37      13.966  13.597  14.371  1.00  0.70           H  
ATOM    607 2HD  PRO A  37      15.039  13.734  12.916  1.00  0.70           H  
ATOM    608  N   GLN A  38      14.072   9.894  15.309  1.00  0.72           N  
ATOM    609  CA  GLN A  38      13.612   8.880  16.252  1.00  0.72           C  
ATOM    610  C   GLN A  38      12.929   7.727  15.522  1.00  0.72           C  
ATOM    611  O   GLN A  38      12.944   6.579  15.978  1.00  0.72           O  
ATOM    612  CB  GLN A  38      12.645   9.490  17.263  1.00  0.72           C  
ATOM    613  CG  GLN A  38      13.286  10.459  18.231  1.00  0.72           C  
ATOM    614  CD  GLN A  38      12.283  11.034  19.210  1.00  0.72           C  
ATOM    615  OE1 GLN A  38      11.311  10.369  19.579  1.00  0.72           O  
ATOM    616  NE2 GLN A  38      12.516  12.269  19.642  1.00  0.72           N  
ATOM    617  H   GLN A  38      13.692  10.823  15.376  1.00  0.72           H  
ATOM    618  HA  GLN A  38      14.475   8.485  16.785  1.00  0.72           H  
ATOM    619 1HB  GLN A  38      11.860  10.025  16.729  1.00  0.72           H  
ATOM    620 2HB  GLN A  38      12.165   8.694  17.836  1.00  0.72           H  
ATOM    621 1HG  GLN A  38      14.059   9.937  18.795  1.00  0.72           H  
ATOM    622 2HG  GLN A  38      13.725  11.283  17.665  1.00  0.72           H  
ATOM    623 1HE2 GLN A  38      11.887  12.704  20.292  1.00  0.72           H  
ATOM    624 2HE2 GLN A  38      13.318  12.775  19.318  1.00  0.72           H  
ATOM    625  N   ALA A  39      12.358   8.036  14.359  1.00  0.73           N  
ATOM    626  CA  ALA A  39      11.643   7.086  13.529  1.00  0.73           C  
ATOM    627  C   ALA A  39      12.578   5.994  13.019  1.00  0.73           C  
ATOM    628  O   ALA A  39      12.134   4.934  12.582  1.00  0.73           O  
ATOM    629  CB  ALA A  39      10.993   7.811  12.383  1.00  0.73           C  
ATOM    630  H   ALA A  39      12.441   8.982  13.996  1.00  0.73           H  
ATOM    631  HA  ALA A  39      10.871   6.615  14.130  1.00  0.73           H  
ATOM    632 1HB  ALA A  39      10.457   7.126  11.782  1.00  0.73           H  
ATOM    633 2HB  ALA A  39      10.319   8.556  12.774  1.00  0.73           H  
ATOM    634 3HB  ALA A  39      11.763   8.283  11.785  1.00  0.73           H  
ATOM    635  N   ALA A  40      13.885   6.268  13.028  1.00  0.73           N  
ATOM    636  CA  ALA A  40      14.870   5.308  12.570  1.00  0.73           C  
ATOM    637  C   ALA A  40      15.177   4.268  13.645  1.00  0.73           C  
ATOM    638  O   ALA A  40      15.862   3.280  13.372  1.00  0.73           O  
ATOM    639  CB  ALA A  40      16.145   6.031  12.184  1.00  0.73           C  
ATOM    640  H   ALA A  40      14.228   7.150  13.401  1.00  0.73           H  
ATOM    641  HA  ALA A  40      14.465   4.794  11.701  1.00  0.73           H  
ATOM    642 1HB  ALA A  40      16.873   5.309  11.821  1.00  0.73           H  
ATOM    643 2HB  ALA A  40      15.930   6.761  11.406  1.00  0.73           H  
ATOM    644 3HB  ALA A  40      16.546   6.541  13.061  1.00  0.73           H  
ATOM    645  N   HIS A  41      14.686   4.491  14.869  1.00  0.72           N  
ATOM    646  CA  HIS A  41      14.972   3.600  15.980  1.00  0.72           C  
ATOM    647  C   HIS A  41      13.710   2.907  16.502  1.00  0.72           C  
ATOM    648  O   HIS A  41      13.788   1.858  17.145  1.00  0.72           O  
ATOM    649  CB  HIS A  41      15.628   4.411  17.091  1.00  0.72           C  
ATOM    650  CG  HIS A  41      16.896   5.074  16.635  1.00  0.72           C  
ATOM    651  ND1 HIS A  41      18.051   4.371  16.364  1.00  0.72           N  
ATOM    652  CD2 HIS A  41      17.175   6.373  16.374  1.00  0.72           C  
ATOM    653  CE1 HIS A  41      18.989   5.213  15.964  1.00  0.72           C  
ATOM    654  NE2 HIS A  41      18.484   6.433  15.963  1.00  0.72           N  
ATOM    655  H   HIS A  41      14.108   5.308  15.050  1.00  0.72           H  
ATOM    656  HA  HIS A  41      15.667   2.825  15.661  1.00  0.72           H  
ATOM    657 1HB  HIS A  41      14.935   5.186  17.430  1.00  0.72           H  
ATOM    658 2HB  HIS A  41      15.851   3.766  17.938  1.00  0.72           H  
ATOM    659  HD2 HIS A  41      16.491   7.214  16.467  1.00  0.72           H  
ATOM    660  HE1 HIS A  41      20.006   4.943  15.680  1.00  0.72           H  
ATOM    661  HE2 HIS A  41      18.975   7.276  15.698  1.00  0.72           H  
ATOM    662  N   GLY A  42      12.546   3.472  16.190  1.00  0.70           N  
ATOM    663  CA  GLY A  42      11.280   2.916  16.662  1.00  0.70           C  
ATOM    664  C   GLY A  42      10.100   3.722  16.145  1.00  0.70           C  
ATOM    665  O   GLY A  42      10.254   4.566  15.273  1.00  0.70           O  
ATOM    666  H   GLY A  42      12.547   4.352  15.679  1.00  0.70           H  
ATOM    667 1HA  GLY A  42      11.192   1.882  16.332  1.00  0.70           H  
ATOM    668 2HA  GLY A  42      11.271   2.910  17.751  1.00  0.70           H  
ATOM    669  N   LYS A  43       8.901   3.433  16.632  1.00  0.67           N  
ATOM    670  CA  LYS A  43       7.755   4.173  16.123  1.00  0.67           C  
ATOM    671  C   LYS A  43       7.589   5.513  16.828  1.00  0.67           C  
ATOM    672  O   LYS A  43       7.918   5.653  18.017  1.00  0.67           O  
ATOM    673  CB  LYS A  43       6.470   3.362  16.204  1.00  0.67           C  
ATOM    674  CG  LYS A  43       6.437   2.143  15.324  1.00  0.67           C  
ATOM    675  CD  LYS A  43       5.048   1.538  15.313  1.00  0.67           C  
ATOM    676  CE  LYS A  43       4.947   0.366  14.353  1.00  0.67           C  
ATOM    677  NZ  LYS A  43       3.559  -0.154  14.277  1.00  0.67           N  
ATOM    678  H   LYS A  43       8.787   2.723  17.339  1.00  0.67           H  
ATOM    679  HA  LYS A  43       7.935   4.387  15.077  1.00  0.67           H  
ATOM    680 1HB  LYS A  43       6.278   3.059  17.228  1.00  0.67           H  
ATOM    681 2HB  LYS A  43       5.647   3.984  15.875  1.00  0.67           H  
ATOM    682 1HG  LYS A  43       6.724   2.410  14.324  1.00  0.67           H  
ATOM    683 2HG  LYS A  43       7.143   1.405  15.699  1.00  0.67           H  
ATOM    684 1HD  LYS A  43       4.786   1.206  16.318  1.00  0.67           H  
ATOM    685 2HD  LYS A  43       4.333   2.300  15.007  1.00  0.67           H  
ATOM    686 1HE  LYS A  43       5.257   0.694  13.359  1.00  0.67           H  
ATOM    687 2HE  LYS A  43       5.609  -0.433  14.686  1.00  0.67           H  
ATOM    688 1HZ  LYS A  43       3.514  -0.923  13.627  1.00  0.67           H  
ATOM    689 2HZ  LYS A  43       3.260  -0.464  15.189  1.00  0.67           H  
ATOM    690 3HZ  LYS A  43       2.952   0.596  13.955  1.00  0.67           H  
ATOM    691  N   VAL A  44       7.021   6.481  16.118  1.00  0.64           N  
ATOM    692  CA  VAL A  44       6.786   7.810  16.672  1.00  0.64           C  
ATOM    693  C   VAL A  44       5.319   8.222  16.564  1.00  0.64           C  
ATOM    694  O   VAL A  44       4.571   7.639  15.786  1.00  0.64           O  
ATOM    695  CB  VAL A  44       7.674   8.836  15.914  1.00  0.64           C  
ATOM    696  CG1 VAL A  44       9.143   8.475  16.112  1.00  0.64           C  
ATOM    697  CG2 VAL A  44       7.307   8.849  14.445  1.00  0.64           C  
ATOM    698  H   VAL A  44       6.794   6.292  15.139  1.00  0.64           H  
ATOM    699  HA  VAL A  44       7.086   7.788  17.717  1.00  0.64           H  
ATOM    700  HB  VAL A  44       7.520   9.815  16.297  1.00  0.64           H  
ATOM    701 1HG1 VAL A  44       9.756   9.177  15.605  1.00  0.64           H  
ATOM    702 2HG1 VAL A  44       9.379   8.494  17.177  1.00  0.64           H  
ATOM    703 3HG1 VAL A  44       9.338   7.484  15.717  1.00  0.64           H  
ATOM    704 1HG2 VAL A  44       7.924   9.574  13.930  1.00  0.64           H  
ATOM    705 2HG2 VAL A  44       7.475   7.871  14.023  1.00  0.64           H  
ATOM    706 3HG2 VAL A  44       6.254   9.120  14.338  1.00  0.64           H  
ATOM    707  N   PRO A  45       4.859   9.196  17.351  1.00  0.62           N  
ATOM    708  CA  PRO A  45       3.542   9.791  17.271  1.00  0.62           C  
ATOM    709  C   PRO A  45       3.462  10.560  15.987  1.00  0.62           C  
ATOM    710  O   PRO A  45       4.496  10.786  15.350  1.00  0.62           O  
ATOM    711  CB  PRO A  45       3.496  10.701  18.488  1.00  0.62           C  
ATOM    712  CG  PRO A  45       4.945  11.004  18.795  1.00  0.62           C  
ATOM    713  CD  PRO A  45       5.670   9.724  18.483  1.00  0.62           C  
ATOM    714  HA  PRO A  45       2.767   9.011  17.308  1.00  0.62           H  
ATOM    715 1HB  PRO A  45       2.896  11.597  18.270  1.00  0.62           H  
ATOM    716 2HB  PRO A  45       3.032  10.201  19.318  1.00  0.62           H  
ATOM    717 1HG  PRO A  45       5.308  11.815  18.169  1.00  0.62           H  
ATOM    718 2HG  PRO A  45       5.074  11.334  19.833  1.00  0.62           H  
ATOM    719 1HD  PRO A  45       6.689   9.975  18.237  1.00  0.62           H  
ATOM    720 2HD  PRO A  45       5.617   9.038  19.337  1.00  0.62           H  
ATOM    721  N   ALA A  46       2.259  10.914  15.574  1.00  0.62           N  
ATOM    722  CA  ALA A  46       2.141  11.633  14.320  1.00  0.62           C  
ATOM    723  C   ALA A  46       1.002  12.595  14.260  1.00  0.62           C  
ATOM    724  O   ALA A  46       0.008  12.476  14.970  1.00  0.62           O  
ATOM    725  CB  ALA A  46       1.958  10.677  13.172  1.00  0.62           C  
ATOM    726  H   ALA A  46       1.439  10.703  16.148  1.00  0.62           H  
ATOM    727  HA  ALA A  46       3.057  12.194  14.173  1.00  0.62           H  
ATOM    728 1HB  ALA A  46       1.915  11.251  12.266  1.00  0.62           H  
ATOM    729 2HB  ALA A  46       2.797  10.016  13.141  1.00  0.62           H  
ATOM    730 3HB  ALA A  46       1.060  10.127  13.288  1.00  0.62           H  
ATOM    731  N   LEU A  47       1.178  13.548  13.384  1.00  0.62           N  
ATOM    732  CA  LEU A  47       0.192  14.539  13.062  1.00  0.62           C  
ATOM    733  C   LEU A  47      -0.116  14.534  11.590  1.00  0.62           C  
ATOM    734  O   LEU A  47       0.807  14.472  10.782  1.00  0.62           O  
ATOM    735  CB  LEU A  47       0.743  15.892  13.475  1.00  0.62           C  
ATOM    736  CG  LEU A  47       0.903  16.061  14.874  1.00  0.62           C  
ATOM    737  CD1 LEU A  47       1.652  17.355  15.143  1.00  0.62           C  
ATOM    738  CD2 LEU A  47      -0.456  16.037  15.437  1.00  0.62           C  
ATOM    739  H   LEU A  47       2.073  13.573  12.896  1.00  0.62           H  
ATOM    740  HA  LEU A  47      -0.716  14.324  13.611  1.00  0.62           H  
ATOM    741 1HB  LEU A  47       1.729  15.986  13.055  1.00  0.62           H  
ATOM    742 2HB  LEU A  47       0.096  16.685  13.090  1.00  0.62           H  
ATOM    743  HG  LEU A  47       1.459  15.247  15.288  1.00  0.62           H  
ATOM    744 1HD1 LEU A  47       1.783  17.494  16.187  1.00  0.62           H  
ATOM    745 2HD1 LEU A  47       2.633  17.311  14.674  1.00  0.62           H  
ATOM    746 3HD1 LEU A  47       1.087  18.187  14.733  1.00  0.62           H  
ATOM    747 1HD2 LEU A  47      -0.426  16.140  16.483  1.00  0.62           H  
ATOM    748 2HD2 LEU A  47      -1.049  16.847  15.005  1.00  0.62           H  
ATOM    749 3HD2 LEU A  47      -0.900  15.092  15.188  1.00  0.62           H  
ATOM    750  N   PHE A  48      -1.386  14.663  11.247  1.00  0.64           N  
ATOM    751  CA  PHE A  48      -1.759  14.787   9.847  1.00  0.64           C  
ATOM    752  C   PHE A  48      -1.974  16.262   9.543  1.00  0.64           C  
ATOM    753  O   PHE A  48      -2.513  16.984  10.382  1.00  0.64           O  
ATOM    754  CB  PHE A  48      -2.987  13.928   9.545  1.00  0.64           C  
ATOM    755  CG  PHE A  48      -2.661  12.446   9.573  1.00  0.64           C  
ATOM    756  CD1 PHE A  48      -2.649  11.755  10.768  1.00  0.64           C  
ATOM    757  CD2 PHE A  48      -2.370  11.744   8.401  1.00  0.64           C  
ATOM    758  CE1 PHE A  48      -2.344  10.414  10.800  1.00  0.64           C  
ATOM    759  CE2 PHE A  48      -2.062  10.388   8.438  1.00  0.64           C  
ATOM    760  CZ  PHE A  48      -2.046   9.726   9.643  1.00  0.64           C  
ATOM    761  H   PHE A  48      -2.100  14.646  11.979  1.00  0.64           H  
ATOM    762  HA  PHE A  48      -0.939  14.423   9.243  1.00  0.64           H  
ATOM    763 1HB  PHE A  48      -3.766  14.122  10.284  1.00  0.64           H  
ATOM    764 2HB  PHE A  48      -3.383  14.180   8.561  1.00  0.64           H  
ATOM    765  HD1 PHE A  48      -2.878  12.289  11.696  1.00  0.64           H  
ATOM    766  HD2 PHE A  48      -2.375  12.278   7.448  1.00  0.64           H  
ATOM    767  HE1 PHE A  48      -2.339   9.908  11.740  1.00  0.64           H  
ATOM    768  HE2 PHE A  48      -1.830   9.854   7.524  1.00  0.64           H  
ATOM    769  HZ  PHE A  48      -1.801   8.664   9.685  1.00  0.64           H  
ATOM    770  N   TYR A  49      -1.486  16.713   8.386  1.00  0.68           N  
ATOM    771  CA  TYR A  49      -1.567  18.128   7.996  1.00  0.68           C  
ATOM    772  C   TYR A  49      -2.402  18.413   6.780  1.00  0.68           C  
ATOM    773  O   TYR A  49      -2.018  18.111   5.654  1.00  0.68           O  
ATOM    774  CB  TYR A  49      -0.176  18.700   7.818  1.00  0.68           C  
ATOM    775  CG  TYR A  49       0.468  18.779   9.082  1.00  0.68           C  
ATOM    776  CD1 TYR A  49       1.072  17.712   9.609  1.00  0.68           C  
ATOM    777  CD2 TYR A  49       0.433  19.949   9.736  1.00  0.68           C  
ATOM    778  CE1 TYR A  49       1.632  17.828  10.806  1.00  0.68           C  
ATOM    779  CE2 TYR A  49       1.010  20.093  10.952  1.00  0.68           C  
ATOM    780  CZ  TYR A  49       1.610  19.045  11.498  1.00  0.68           C  
ATOM    781  OH  TYR A  49       2.205  19.181  12.726  1.00  0.68           O  
ATOM    782  H   TYR A  49      -1.062  16.031   7.761  1.00  0.68           H  
ATOM    783  HA  TYR A  49      -2.015  18.664   8.821  1.00  0.68           H  
ATOM    784 1HB  TYR A  49       0.416  18.064   7.159  1.00  0.68           H  
ATOM    785 2HB  TYR A  49      -0.228  19.700   7.384  1.00  0.68           H  
ATOM    786  HD1 TYR A  49       1.096  16.759   9.075  1.00  0.68           H  
ATOM    787  HD2 TYR A  49      -0.053  20.780   9.263  1.00  0.68           H  
ATOM    788  HE1 TYR A  49       2.107  16.965  11.221  1.00  0.68           H  
ATOM    789  HE2 TYR A  49       0.984  21.051  11.471  1.00  0.68           H  
ATOM    790  HH  TYR A  49       2.749  18.409  12.910  1.00  0.68           H  
ATOM    791  N   LEU A  50      -3.536  19.043   7.011  1.00  0.74           N  
ATOM    792  CA  LEU A  50      -4.484  19.320   5.960  1.00  0.74           C  
ATOM    793  C   LEU A  50      -4.328  20.718   5.402  1.00  0.74           C  
ATOM    794  O   LEU A  50      -4.552  21.739   6.067  1.00  0.74           O  
ATOM    795  CB  LEU A  50      -5.892  19.091   6.469  1.00  0.74           C  
ATOM    796  CG  LEU A  50      -6.363  17.644   6.479  1.00  0.74           C  
ATOM    797  CD1 LEU A  50      -5.485  16.780   7.374  1.00  0.74           C  
ATOM    798  CD2 LEU A  50      -7.750  17.635   6.955  1.00  0.74           C  
ATOM    799  H   LEU A  50      -3.762  19.301   7.968  1.00  0.74           H  
ATOM    800  HA  LEU A  50      -4.307  18.615   5.147  1.00  0.74           H  
ATOM    801 1HB  LEU A  50      -5.959  19.467   7.490  1.00  0.74           H  
ATOM    802 2HB  LEU A  50      -6.580  19.655   5.850  1.00  0.74           H  
ATOM    803  HG  LEU A  50      -6.320  17.240   5.480  1.00  0.74           H  
ATOM    804 1HD1 LEU A  50      -5.860  15.759   7.372  1.00  0.74           H  
ATOM    805 2HD1 LEU A  50      -4.479  16.776   7.011  1.00  0.74           H  
ATOM    806 3HD1 LEU A  50      -5.506  17.180   8.388  1.00  0.74           H  
ATOM    807 1HD2 LEU A  50      -8.106  16.627   6.937  1.00  0.74           H  
ATOM    808 2HD2 LEU A  50      -7.780  18.028   7.963  1.00  0.74           H  
ATOM    809 3HD2 LEU A  50      -8.358  18.248   6.309  1.00  0.74           H  
ATOM    810  N   ALA A  51      -3.872  20.731   4.169  1.00  0.83           N  
ATOM    811  CA  ALA A  51      -3.588  21.925   3.410  1.00  0.83           C  
ATOM    812  C   ALA A  51      -4.880  22.645   3.029  1.00  0.83           C  
ATOM    813  O   ALA A  51      -5.940  22.016   2.877  1.00  0.83           O  
ATOM    814  CB  ALA A  51      -2.776  21.543   2.192  1.00  0.83           C  
ATOM    815  H   ALA A  51      -3.708  19.835   3.724  1.00  0.83           H  
ATOM    816  HA  ALA A  51      -3.001  22.602   4.031  1.00  0.83           H  
ATOM    817 1HB  ALA A  51      -2.552  22.408   1.639  1.00  0.83           H  
ATOM    818 2HB  ALA A  51      -1.850  21.058   2.498  1.00  0.83           H  
ATOM    819 3HB  ALA A  51      -3.346  20.862   1.569  1.00  0.83           H  
ATOM    820  N   GLY A  52      -4.776  23.966   2.861  1.00  0.93           N  
ATOM    821  CA  GLY A  52      -5.897  24.796   2.435  1.00  0.93           C  
ATOM    822  C   GLY A  52      -6.073  24.741   0.918  1.00  0.93           C  
ATOM    823  O   GLY A  52      -5.385  23.982   0.235  1.00  0.93           O  
ATOM    824  H   GLY A  52      -3.885  24.405   3.033  1.00  0.93           H  
ATOM    825 1HA  GLY A  52      -6.808  24.455   2.926  1.00  0.93           H  
ATOM    826 2HA  GLY A  52      -5.728  25.825   2.754  1.00  0.93           H  
ATOM    827  N   LEU A  53      -6.917  25.622   0.385  1.00  1.04           N  
ATOM    828  CA  LEU A  53      -7.310  25.601  -1.031  1.00  1.04           C  
ATOM    829  C   LEU A  53      -6.180  25.777  -2.050  1.00  1.04           C  
ATOM    830  O   LEU A  53      -6.240  25.218  -3.141  1.00  1.04           O  
ATOM    831  CB  LEU A  53      -8.322  26.729  -1.282  1.00  1.04           C  
ATOM    832  CG  LEU A  53      -9.694  26.595  -0.591  1.00  1.04           C  
ATOM    833  CD1 LEU A  53     -10.518  27.854  -0.840  1.00  1.04           C  
ATOM    834  CD2 LEU A  53     -10.398  25.420  -1.129  1.00  1.04           C  
ATOM    835  H   LEU A  53      -7.380  26.274   1.002  1.00  1.04           H  
ATOM    836  HA  LEU A  53      -7.790  24.640  -1.227  1.00  1.04           H  
ATOM    837 1HB  LEU A  53      -7.879  27.672  -0.967  1.00  1.04           H  
ATOM    838 2HB  LEU A  53      -8.503  26.785  -2.358  1.00  1.04           H  
ATOM    839  HG  LEU A  53      -9.550  26.485   0.477  1.00  1.04           H  
ATOM    840 1HD1 LEU A  53     -11.482  27.759  -0.351  1.00  1.04           H  
ATOM    841 2HD1 LEU A  53      -9.992  28.717  -0.444  1.00  1.04           H  
ATOM    842 3HD1 LEU A  53     -10.674  27.985  -1.914  1.00  1.04           H  
ATOM    843 1HD2 LEU A  53     -11.369  25.311  -0.659  1.00  1.04           H  
ATOM    844 2HD2 LEU A  53     -10.522  25.598  -2.191  1.00  1.04           H  
ATOM    845 3HD2 LEU A  53      -9.810  24.515  -0.960  1.00  1.04           H  
ATOM    846  N   THR A  54      -5.169  26.566  -1.712  1.00  1.14           N  
ATOM    847  CA  THR A  54      -4.085  26.857  -2.647  1.00  1.14           C  
ATOM    848  C   THR A  54      -2.734  26.342  -2.148  1.00  1.14           C  
ATOM    849  O   THR A  54      -1.685  26.776  -2.623  1.00  1.14           O  
ATOM    850  CB  THR A  54      -3.990  28.372  -2.891  1.00  1.14           C  
ATOM    851  OG1 THR A  54      -3.750  29.042  -1.647  1.00  1.14           O  
ATOM    852  CG2 THR A  54      -5.279  28.896  -3.482  1.00  1.14           C  
ATOM    853  H   THR A  54      -5.159  26.985  -0.794  1.00  1.14           H  
ATOM    854  HA  THR A  54      -4.300  26.364  -3.594  1.00  1.14           H  
ATOM    855  HB  THR A  54      -3.168  28.577  -3.576  1.00  1.14           H  
ATOM    856  HG1 THR A  54      -2.943  28.701  -1.252  1.00  1.14           H  
ATOM    857 1HG2 THR A  54      -5.198  29.968  -3.653  1.00  1.14           H  
ATOM    858 2HG2 THR A  54      -5.449  28.402  -4.404  1.00  1.14           H  
ATOM    859 3HG2 THR A  54      -6.107  28.701  -2.807  1.00  1.14           H  
ATOM    860  N   CYS A  55      -2.773  25.474  -1.143  1.00  1.23           N  
ATOM    861  CA  CYS A  55      -1.588  24.923  -0.482  1.00  1.23           C  
ATOM    862  C   CYS A  55      -1.345  23.444  -0.799  1.00  1.23           C  
ATOM    863  O   CYS A  55      -2.290  22.664  -0.781  1.00  1.23           O  
ATOM    864  CB  CYS A  55      -1.779  25.103   1.018  1.00  1.23           C  
ATOM    865  SG  CYS A  55      -0.467  24.470   2.087  1.00  1.23           S  
ATOM    866  H   CYS A  55      -3.682  25.137  -0.820  1.00  1.23           H  
ATOM    867  HA  CYS A  55      -0.715  25.495  -0.802  1.00  1.23           H  
ATOM    868 1HB  CYS A  55      -1.896  26.162   1.236  1.00  1.23           H  
ATOM    869 2HB  CYS A  55      -2.696  24.628   1.294  1.00  1.23           H  
ATOM    870  HG  CYS A  55      -0.224  23.340   1.379  1.00  1.23           H  
ATOM    871  N   THR A  56      -0.096  23.050  -1.088  1.00  1.30           N  
ATOM    872  CA  THR A  56       0.206  21.621  -1.280  1.00  1.30           C  
ATOM    873  C   THR A  56       0.772  21.029   0.011  1.00  1.30           C  
ATOM    874  O   THR A  56       1.047  21.764   0.969  1.00  1.30           O  
ATOM    875  CB  THR A  56       1.203  21.374  -2.429  1.00  1.30           C  
ATOM    876  OG1 THR A  56       2.515  21.939  -2.096  1.00  1.30           O  
ATOM    877  CG2 THR A  56       0.686  22.020  -3.698  1.00  1.30           C  
ATOM    878  H   THR A  56       0.661  23.727  -1.159  1.00  1.30           H  
ATOM    879  HA  THR A  56      -0.719  21.088  -1.518  1.00  1.30           H  
ATOM    880  HB  THR A  56       1.310  20.299  -2.592  1.00  1.30           H  
ATOM    881  HG1 THR A  56       3.131  21.746  -2.824  1.00  1.30           H  
ATOM    882 1HG2 THR A  56       1.385  21.836  -4.512  1.00  1.30           H  
ATOM    883 2HG2 THR A  56      -0.286  21.588  -3.948  1.00  1.30           H  
ATOM    884 3HG2 THR A  56       0.579  23.094  -3.544  1.00  1.30           H  
ATOM    885  N   GLU A  57       0.950  19.704   0.041  1.00  1.34           N  
ATOM    886  CA  GLU A  57       1.488  19.002   1.217  1.00  1.34           C  
ATOM    887  C   GLU A  57       2.787  19.675   1.643  1.00  1.34           C  
ATOM    888  O   GLU A  57       3.005  20.050   2.804  1.00  1.34           O  
ATOM    889  CB  GLU A  57       1.963  17.603   0.850  1.00  1.34           C  
ATOM    890  CG  GLU A  57       1.108  16.858   0.083  1.00  1.34           C  
ATOM    891  CD  GLU A  57       1.512  17.092  -1.361  1.00  1.34           C  
ATOM    892  OE1 GLU A  57       2.258  18.050  -1.618  1.00  1.34           O  
ATOM    893  OE2 GLU A  57       1.184  16.283  -2.193  1.00  1.34           O  
ATOM    894  H   GLU A  57       0.684  19.164  -0.772  1.00  1.34           H  
ATOM    895  HA  GLU A  57       0.762  19.011   2.033  1.00  1.34           H  
ATOM    896 1HB  GLU A  57       2.916  17.614   0.337  1.00  1.34           H  
ATOM    897 2HB  GLU A  57       2.105  17.040   1.772  1.00  1.34           H  
ATOM    898 1HG  GLU A  57       1.190  15.845   0.348  1.00  1.34           H  
ATOM    899 2HG  GLU A  57       0.106  17.197   0.251  1.00  1.34           H  
ATOM    900  N   GLU A  58       3.642  19.779   0.615  1.00  1.37           N  
ATOM    901  CA  GLU A  58       4.985  20.334   0.679  1.00  1.37           C  
ATOM    902  C   GLU A  58       4.983  21.786   1.066  1.00  1.37           C  
ATOM    903  O   GLU A  58       5.794  22.206   1.894  1.00  1.37           O  
ATOM    904  CB  GLU A  58       5.702  20.183  -0.659  1.00  1.37           C  
ATOM    905  CG  GLU A  58       7.144  20.695  -0.658  1.00  1.37           C  
ATOM    906  CD  GLU A  58       7.846  20.499  -1.984  1.00  1.37           C  
ATOM    907  OE1 GLU A  58       7.228  19.992  -2.890  1.00  1.37           O  
ATOM    908  OE2 GLU A  58       8.995  20.864  -2.090  1.00  1.37           O  
ATOM    909  H   GLU A  58       3.289  19.390  -0.270  1.00  1.37           H  
ATOM    910  HA  GLU A  58       5.543  19.783   1.435  1.00  1.37           H  
ATOM    911 1HB  GLU A  58       5.714  19.131  -0.947  1.00  1.37           H  
ATOM    912 2HB  GLU A  58       5.150  20.725  -1.428  1.00  1.37           H  
ATOM    913 1HG  GLU A  58       7.138  21.758  -0.412  1.00  1.37           H  
ATOM    914 2HG  GLU A  58       7.700  20.175   0.122  1.00  1.37           H  
ATOM    915  N   THR A  59       4.061  22.558   0.482  1.00  1.37           N  
ATOM    916  CA  THR A  59       4.003  23.972   0.784  1.00  1.37           C  
ATOM    917  C   THR A  59       3.975  24.140   2.282  1.00  1.37           C  
ATOM    918  O   THR A  59       4.794  24.860   2.854  1.00  1.37           O  
ATOM    919  CB  THR A  59       2.708  24.603   0.265  1.00  1.37           C  
ATOM    920  OG1 THR A  59       2.573  24.456  -1.147  1.00  1.37           O  
ATOM    921  CG2 THR A  59       2.627  26.032   0.618  1.00  1.37           C  
ATOM    922  H   THR A  59       3.418  22.168  -0.211  1.00  1.37           H  
ATOM    923  HA  THR A  59       4.879  24.474   0.376  1.00  1.37           H  
ATOM    924  HB  THR A  59       1.904  24.094   0.719  1.00  1.37           H  
ATOM    925  HG1 THR A  59       2.749  23.537  -1.402  1.00  1.37           H  
ATOM    926 1HG2 THR A  59       1.684  26.425   0.261  1.00  1.37           H  
ATOM    927 2HG2 THR A  59       2.689  26.143   1.699  1.00  1.37           H  
ATOM    928 3HG2 THR A  59       3.439  26.556   0.147  1.00  1.37           H  
ATOM    929  N   PHE A  60       3.053  23.430   2.934  1.00  1.34           N  
ATOM    930  CA  PHE A  60       2.968  23.538   4.372  1.00  1.34           C  
ATOM    931  C   PHE A  60       4.237  23.085   5.084  1.00  1.34           C  
ATOM    932  O   PHE A  60       4.825  23.843   5.847  1.00  1.34           O  
ATOM    933  CB  PHE A  60       1.820  22.716   4.950  1.00  1.34           C  
ATOM    934  CG  PHE A  60       1.844  22.798   6.450  1.00  1.34           C  
ATOM    935  CD1 PHE A  60       1.296  23.881   7.120  1.00  1.34           C  
ATOM    936  CD2 PHE A  60       2.475  21.822   7.189  1.00  1.34           C  
ATOM    937  CE1 PHE A  60       1.377  23.959   8.493  1.00  1.34           C  
ATOM    938  CE2 PHE A  60       2.562  21.914   8.534  1.00  1.34           C  
ATOM    939  CZ  PHE A  60       2.009  22.981   9.196  1.00  1.34           C  
ATOM    940  H   PHE A  60       2.414  22.827   2.409  1.00  1.34           H  
ATOM    941  HA  PHE A  60       2.795  24.585   4.618  1.00  1.34           H  
ATOM    942 1HB  PHE A  60       0.866  23.090   4.590  1.00  1.34           H  
ATOM    943 2HB  PHE A  60       1.913  21.671   4.648  1.00  1.34           H  
ATOM    944  HD1 PHE A  60       0.804  24.671   6.552  1.00  1.34           H  
ATOM    945  HD2 PHE A  60       2.918  20.970   6.676  1.00  1.34           H  
ATOM    946  HE1 PHE A  60       0.946  24.799   9.019  1.00  1.34           H  
ATOM    947  HE2 PHE A  60       3.064  21.129   9.091  1.00  1.34           H  
ATOM    948  HZ  PHE A  60       2.074  23.044  10.279  1.00  1.34           H  
ATOM    949  N   ALA A  61       4.711  21.864   4.810  1.00  1.29           N  
ATOM    950  CA  ALA A  61       5.839  21.321   5.585  1.00  1.29           C  
ATOM    951  C   ALA A  61       7.086  22.199   5.529  1.00  1.29           C  
ATOM    952  O   ALA A  61       7.823  22.341   6.527  1.00  1.29           O  
ATOM    953  CB  ALA A  61       6.195  19.938   5.065  1.00  1.29           C  
ATOM    954  H   ALA A  61       4.241  21.285   4.108  1.00  1.29           H  
ATOM    955  HA  ALA A  61       5.522  21.249   6.623  1.00  1.29           H  
ATOM    956 1HB  ALA A  61       6.999  19.521   5.655  1.00  1.29           H  
ATOM    957 2HB  ALA A  61       5.321  19.289   5.127  1.00  1.29           H  
ATOM    958 3HB  ALA A  61       6.513  20.019   4.022  1.00  1.29           H  
ATOM    959  N   ILE A  62       7.303  22.805   4.362  1.00  1.21           N  
ATOM    960  CA  ILE A  62       8.465  23.630   4.116  1.00  1.21           C  
ATOM    961  C   ILE A  62       8.289  25.083   4.532  1.00  1.21           C  
ATOM    962  O   ILE A  62       9.157  25.635   5.211  1.00  1.21           O  
ATOM    963  CB  ILE A  62       8.842  23.571   2.630  1.00  1.21           C  
ATOM    964  CG1 ILE A  62       9.109  22.129   2.253  1.00  1.21           C  
ATOM    965  CG2 ILE A  62      10.041  24.451   2.344  1.00  1.21           C  
ATOM    966  CD1 ILE A  62      10.167  21.503   3.089  1.00  1.21           C  
ATOM    967  H   ILE A  62       6.647  22.652   3.592  1.00  1.21           H  
ATOM    968  HA  ILE A  62       9.293  23.217   4.690  1.00  1.21           H  
ATOM    969  HB  ILE A  62       7.989  23.908   2.034  1.00  1.21           H  
ATOM    970 1HG1 ILE A  62       8.193  21.555   2.370  1.00  1.21           H  
ATOM    971 2HG1 ILE A  62       9.416  22.081   1.205  1.00  1.21           H  
ATOM    972 1HG2 ILE A  62      10.283  24.397   1.284  1.00  1.21           H  
ATOM    973 2HG2 ILE A  62       9.804  25.481   2.612  1.00  1.21           H  
ATOM    974 3HG2 ILE A  62      10.893  24.109   2.932  1.00  1.21           H  
ATOM    975 1HD1 ILE A  62      10.312  20.472   2.776  1.00  1.21           H  
ATOM    976 2HD1 ILE A  62      11.101  22.050   2.974  1.00  1.21           H  
ATOM    977 3HD1 ILE A  62       9.861  21.525   4.131  1.00  1.21           H  
ATOM    978  N   LYS A  63       7.184  25.725   4.148  1.00  1.10           N  
ATOM    979  CA  LYS A  63       7.030  27.131   4.491  1.00  1.10           C  
ATOM    980  C   LYS A  63       6.745  27.309   5.967  1.00  1.10           C  
ATOM    981  O   LYS A  63       7.235  28.248   6.591  1.00  1.10           O  
ATOM    982  CB  LYS A  63       5.906  27.795   3.693  1.00  1.10           C  
ATOM    983  CG  LYS A  63       6.174  27.978   2.211  1.00  1.10           C  
ATOM    984  CD  LYS A  63       5.038  28.754   1.561  1.00  1.10           C  
ATOM    985  CE  LYS A  63       5.236  28.912   0.062  1.00  1.10           C  
ATOM    986  NZ  LYS A  63       6.411  29.777  -0.263  1.00  1.10           N  
ATOM    987  H   LYS A  63       6.449  25.259   3.619  1.00  1.10           H  
ATOM    988  HA  LYS A  63       7.964  27.644   4.266  1.00  1.10           H  
ATOM    989 1HB  LYS A  63       4.991  27.210   3.799  1.00  1.10           H  
ATOM    990 2HB  LYS A  63       5.706  28.778   4.114  1.00  1.10           H  
ATOM    991 1HG  LYS A  63       7.114  28.508   2.066  1.00  1.10           H  
ATOM    992 2HG  LYS A  63       6.247  26.992   1.743  1.00  1.10           H  
ATOM    993 1HD  LYS A  63       4.099  28.250   1.757  1.00  1.10           H  
ATOM    994 2HD  LYS A  63       4.989  29.745   2.007  1.00  1.10           H  
ATOM    995 1HE  LYS A  63       5.390  27.930  -0.381  1.00  1.10           H  
ATOM    996 2HE  LYS A  63       4.337  29.356  -0.367  1.00  1.10           H  
ATOM    997 1HZ  LYS A  63       6.505  29.855  -1.266  1.00  1.10           H  
ATOM    998 2HZ  LYS A  63       6.273  30.696   0.135  1.00  1.10           H  
ATOM    999 3HZ  LYS A  63       7.250  29.367   0.122  1.00  1.10           H  
ATOM   1000  N   ALA A  64       5.932  26.418   6.536  1.00  1.00           N  
ATOM   1001  CA  ALA A  64       5.573  26.509   7.940  1.00  1.00           C  
ATOM   1002  C   ALA A  64       6.796  26.354   8.844  1.00  1.00           C  
ATOM   1003  O   ALA A  64       6.884  26.965   9.909  1.00  1.00           O  
ATOM   1004  CB  ALA A  64       4.542  25.455   8.271  1.00  1.00           C  
ATOM   1005  H   ALA A  64       5.550  25.636   6.002  1.00  1.00           H  
ATOM   1006  HA  ALA A  64       5.136  27.490   8.108  1.00  1.00           H  
ATOM   1007 1HB  ALA A  64       4.234  25.537   9.272  1.00  1.00           H  
ATOM   1008 2HB  ALA A  64       3.683  25.592   7.623  1.00  1.00           H  
ATOM   1009 3HB  ALA A  64       4.958  24.471   8.116  1.00  1.00           H  
ATOM   1010  N   GLY A  65       7.742  25.512   8.418  1.00  0.90           N  
ATOM   1011  CA  GLY A  65       8.905  25.174   9.230  1.00  0.90           C  
ATOM   1012  C   GLY A  65       8.565  24.010  10.161  1.00  0.90           C  
ATOM   1013  O   GLY A  65       9.324  23.668  11.075  1.00  0.90           O  
ATOM   1014  H   GLY A  65       7.644  25.087   7.503  1.00  0.90           H  
ATOM   1015 1HA  GLY A  65       9.733  24.900   8.575  1.00  0.90           H  
ATOM   1016 2HA  GLY A  65       9.217  26.042   9.808  1.00  0.90           H  
ATOM   1017  N   ALA A  66       7.430  23.368   9.886  1.00  0.82           N  
ATOM   1018  CA  ALA A  66       6.926  22.253  10.673  1.00  0.82           C  
ATOM   1019  C   ALA A  66       7.927  21.138  10.745  1.00  0.82           C  
ATOM   1020  O   ALA A  66       8.058  20.515  11.796  1.00  0.82           O  
ATOM   1021  CB  ALA A  66       5.620  21.762  10.096  1.00  0.82           C  
ATOM   1022  H   ALA A  66       6.886  23.692   9.099  1.00  0.82           H  
ATOM   1023  HA  ALA A  66       6.768  22.585  11.685  1.00  0.82           H  
ATOM   1024 1HB  ALA A  66       5.231  20.948  10.707  1.00  0.82           H  
ATOM   1025 2HB  ALA A  66       4.911  22.588  10.096  1.00  0.82           H  
ATOM   1026 3HB  ALA A  66       5.780  21.413   9.079  1.00  0.82           H  
ATOM   1027  N   GLN A  67       8.690  20.918   9.679  1.00  0.77           N  
ATOM   1028  CA  GLN A  67       9.682  19.848   9.726  1.00  0.77           C  
ATOM   1029  C   GLN A  67      10.695  20.072  10.858  1.00  0.77           C  
ATOM   1030  O   GLN A  67      11.195  19.123  11.468  1.00  0.77           O  
ATOM   1031  CB  GLN A  67      10.435  19.778   8.415  1.00  0.77           C  
ATOM   1032  CG  GLN A  67       9.625  19.322   7.278  1.00  0.77           C  
ATOM   1033  CD  GLN A  67      10.413  19.315   6.023  1.00  0.77           C  
ATOM   1034  OE1 GLN A  67      11.414  20.016   5.872  1.00  0.77           O  
ATOM   1035  NE2 GLN A  67       9.980  18.528   5.092  1.00  0.77           N  
ATOM   1036  H   GLN A  67       8.536  21.449   8.815  1.00  0.77           H  
ATOM   1037  HA  GLN A  67       9.172  18.902   9.901  1.00  0.77           H  
ATOM   1038 1HB  GLN A  67      10.826  20.758   8.173  1.00  0.77           H  
ATOM   1039 2HB  GLN A  67      11.273  19.098   8.517  1.00  0.77           H  
ATOM   1040 1HG  GLN A  67       9.255  18.328   7.469  1.00  0.77           H  
ATOM   1041 2HG  GLN A  67       8.795  20.011   7.157  1.00  0.77           H  
ATOM   1042 1HE2 GLN A  67      10.468  18.482   4.194  1.00  0.77           H  
ATOM   1043 2HE2 GLN A  67       9.167  17.968   5.239  1.00  0.77           H  
ATOM   1044  N   ARG A  68      11.031  21.333  11.142  1.00  0.73           N  
ATOM   1045  CA  ARG A  68      11.998  21.588  12.199  1.00  0.73           C  
ATOM   1046  C   ARG A  68      11.437  21.196  13.528  1.00  0.73           C  
ATOM   1047  O   ARG A  68      12.062  20.472  14.309  1.00  0.73           O  
ATOM   1048  CB  ARG A  68      12.372  23.051  12.301  1.00  0.73           C  
ATOM   1049  CG  ARG A  68      13.348  23.327  13.427  1.00  0.73           C  
ATOM   1050  CD  ARG A  68      13.835  24.711  13.436  1.00  0.73           C  
ATOM   1051  NE  ARG A  68      14.639  24.974  14.623  1.00  0.73           N  
ATOM   1052  CZ  ARG A  68      15.458  26.032  14.783  1.00  0.73           C  
ATOM   1053  NH1 ARG A  68      15.601  26.917  13.815  1.00  0.73           N  
ATOM   1054  NH2 ARG A  68      16.119  26.179  15.916  1.00  0.73           N  
ATOM   1055  H   ARG A  68      10.577  22.115  10.681  1.00  0.73           H  
ATOM   1056  HA  ARG A  68      12.889  20.997  12.014  1.00  0.73           H  
ATOM   1057 1HB  ARG A  68      12.794  23.399  11.380  1.00  0.73           H  
ATOM   1058 2HB  ARG A  68      11.480  23.644  12.496  1.00  0.73           H  
ATOM   1059 1HG  ARG A  68      12.853  23.139  14.386  1.00  0.73           H  
ATOM   1060 2HG  ARG A  68      14.206  22.662  13.329  1.00  0.73           H  
ATOM   1061 1HD  ARG A  68      14.450  24.891  12.555  1.00  0.73           H  
ATOM   1062 2HD  ARG A  68      12.985  25.394  13.439  1.00  0.73           H  
ATOM   1063  HE  ARG A  68      14.540  24.320  15.422  1.00  0.73           H  
ATOM   1064 1HH1 ARG A  68      15.094  26.804  12.949  1.00  0.73           H  
ATOM   1065 2HH1 ARG A  68      16.215  27.708  13.941  1.00  0.73           H  
ATOM   1066 1HH2 ARG A  68      16.003  25.494  16.660  1.00  0.73           H  
ATOM   1067 2HH2 ARG A  68      16.732  26.967  16.046  1.00  0.73           H  
ATOM   1068  N   PHE A  69      10.222  21.651  13.768  1.00  0.71           N  
ATOM   1069  CA  PHE A  69       9.628  21.451  15.070  1.00  0.71           C  
ATOM   1070  C   PHE A  69       9.279  19.992  15.275  1.00  0.71           C  
ATOM   1071  O   PHE A  69       9.363  19.467  16.390  1.00  0.71           O  
ATOM   1072  CB  PHE A  69       8.406  22.327  15.170  1.00  0.71           C  
ATOM   1073  CG  PHE A  69       8.766  23.762  15.216  1.00  0.71           C  
ATOM   1074  CD1 PHE A  69       8.560  24.559  14.111  1.00  0.71           C  
ATOM   1075  CD2 PHE A  69       9.332  24.323  16.340  1.00  0.71           C  
ATOM   1076  CE1 PHE A  69       8.889  25.888  14.118  1.00  0.71           C  
ATOM   1077  CE2 PHE A  69       9.668  25.662  16.357  1.00  0.71           C  
ATOM   1078  CZ  PHE A  69       9.441  26.447  15.243  1.00  0.71           C  
ATOM   1079  H   PHE A  69       9.746  22.192  13.039  1.00  0.71           H  
ATOM   1080  HA  PHE A  69      10.348  21.753  15.833  1.00  0.71           H  
ATOM   1081 1HB  PHE A  69       7.768  22.162  14.303  1.00  0.71           H  
ATOM   1082 2HB  PHE A  69       7.843  22.081  16.065  1.00  0.71           H  
ATOM   1083  HD1 PHE A  69       8.127  24.115  13.219  1.00  0.71           H  
ATOM   1084  HD2 PHE A  69       9.517  23.699  17.222  1.00  0.71           H  
ATOM   1085  HE1 PHE A  69       8.711  26.495  13.226  1.00  0.71           H  
ATOM   1086  HE2 PHE A  69      10.116  26.098  17.251  1.00  0.71           H  
ATOM   1087  HZ  PHE A  69       9.706  27.503  15.254  1.00  0.71           H  
ATOM   1088  N   ALA A  70       8.933  19.321  14.191  1.00  0.70           N  
ATOM   1089  CA  ALA A  70       8.623  17.914  14.229  1.00  0.70           C  
ATOM   1090  C   ALA A  70       9.817  17.107  14.685  1.00  0.70           C  
ATOM   1091  O   ALA A  70       9.687  16.198  15.518  1.00  0.70           O  
ATOM   1092  CB  ALA A  70       8.237  17.498  12.861  1.00  0.70           C  
ATOM   1093  H   ALA A  70       8.853  19.809  13.300  1.00  0.70           H  
ATOM   1094  HA  ALA A  70       7.799  17.756  14.925  1.00  0.70           H  
ATOM   1095 1HB  ALA A  70       7.976  16.463  12.834  1.00  0.70           H  
ATOM   1096 2HB  ALA A  70       7.434  18.096  12.589  1.00  0.70           H  
ATOM   1097 3HB  ALA A  70       9.062  17.683  12.188  1.00  0.70           H  
ATOM   1098  N   SER A  71      10.994  17.462  14.156  1.00  0.68           N  
ATOM   1099  CA  SER A  71      12.221  16.780  14.506  1.00  0.68           C  
ATOM   1100  C   SER A  71      12.501  16.979  15.982  1.00  0.68           C  
ATOM   1101  O   SER A  71      12.801  16.023  16.702  1.00  0.68           O  
ATOM   1102  CB  SER A  71      13.365  17.288  13.662  1.00  0.68           C  
ATOM   1103  OG  SER A  71      14.560  16.628  13.973  1.00  0.68           O  
ATOM   1104  H   SER A  71      11.038  18.215  13.462  1.00  0.68           H  
ATOM   1105  HA  SER A  71      12.096  15.717  14.315  1.00  0.68           H  
ATOM   1106 1HB  SER A  71      13.136  17.146  12.612  1.00  0.68           H  
ATOM   1107 2HB  SER A  71      13.487  18.358  13.818  1.00  0.68           H  
ATOM   1108  HG  SER A  71      15.192  16.906  13.275  1.00  0.68           H  
ATOM   1109  N   GLU A  72      12.349  18.226  16.442  1.00  0.67           N  
ATOM   1110  CA  GLU A  72      12.596  18.577  17.835  1.00  0.67           C  
ATOM   1111  C   GLU A  72      11.667  17.824  18.795  1.00  0.67           C  
ATOM   1112  O   GLU A  72      12.087  17.418  19.881  1.00  0.67           O  
ATOM   1113  CB  GLU A  72      12.421  20.090  18.049  1.00  0.67           C  
ATOM   1114  CG  GLU A  72      13.494  20.991  17.384  1.00  0.67           C  
ATOM   1115  CD  GLU A  72      13.230  22.485  17.585  1.00  0.67           C  
ATOM   1116  OE1 GLU A  72      12.224  22.811  18.170  1.00  0.67           O  
ATOM   1117  OE2 GLU A  72      14.023  23.299  17.139  1.00  0.67           O  
ATOM   1118  H   GLU A  72      12.088  18.963  15.783  1.00  0.67           H  
ATOM   1119  HA  GLU A  72      13.624  18.305  18.076  1.00  0.67           H  
ATOM   1120 1HB  GLU A  72      11.453  20.395  17.660  1.00  0.67           H  
ATOM   1121 2HB  GLU A  72      12.419  20.305  19.116  1.00  0.67           H  
ATOM   1122 1HG  GLU A  72      14.466  20.746  17.809  1.00  0.67           H  
ATOM   1123 2HG  GLU A  72      13.532  20.771  16.321  1.00  0.67           H  
ATOM   1124  N   HIS A  73      10.407  17.618  18.388  1.00  0.66           N  
ATOM   1125  CA  HIS A  73       9.447  16.933  19.247  1.00  0.66           C  
ATOM   1126  C   HIS A  73       9.271  15.433  18.976  1.00  0.66           C  
ATOM   1127  O   HIS A  73       8.600  14.750  19.751  1.00  0.66           O  
ATOM   1128  CB  HIS A  73       8.091  17.622  19.145  1.00  0.66           C  
ATOM   1129  CG  HIS A  73       8.111  19.022  19.686  1.00  0.66           C  
ATOM   1130  ND1 HIS A  73       8.493  20.100  18.924  1.00  0.66           N  
ATOM   1131  CD2 HIS A  73       7.816  19.513  20.913  1.00  0.66           C  
ATOM   1132  CE1 HIS A  73       8.433  21.199  19.654  1.00  0.66           C  
ATOM   1133  NE2 HIS A  73       8.036  20.868  20.874  1.00  0.66           N  
ATOM   1134  H   HIS A  73      10.103  18.003  17.494  1.00  0.66           H  
ATOM   1135  HA  HIS A  73       9.779  17.029  20.279  1.00  0.66           H  
ATOM   1136 1HB  HIS A  73       7.785  17.662  18.095  1.00  0.66           H  
ATOM   1137 2HB  HIS A  73       7.345  17.044  19.684  1.00  0.66           H  
ATOM   1138  HD1 HIS A  73       8.804  20.056  17.953  1.00  0.66           H  
ATOM   1139  HD2 HIS A  73       7.482  19.044  21.838  1.00  0.66           H  
ATOM   1140  HE1 HIS A  73       8.703  22.163  19.223  1.00  0.66           H  
ATOM   1141  N   GLY A  74       9.900  14.893  17.929  1.00  0.65           N  
ATOM   1142  CA  GLY A  74       9.783  13.458  17.658  1.00  0.65           C  
ATOM   1143  C   GLY A  74       8.432  13.055  17.066  1.00  0.65           C  
ATOM   1144  O   GLY A  74       7.936  11.963  17.334  1.00  0.65           O  
ATOM   1145  H   GLY A  74      10.419  15.484  17.283  1.00  0.65           H  
ATOM   1146 1HA  GLY A  74      10.581  13.161  16.982  1.00  0.65           H  
ATOM   1147 2HA  GLY A  74       9.940  12.909  18.583  1.00  0.65           H  
ATOM   1148  N   ILE A  75       7.816  13.955  16.305  1.00  0.64           N  
ATOM   1149  CA  ILE A  75       6.492  13.696  15.729  1.00  0.64           C  
ATOM   1150  C   ILE A  75       6.500  13.585  14.205  1.00  0.64           C  
ATOM   1151  O   ILE A  75       7.009  14.462  13.521  1.00  0.64           O  
ATOM   1152  CB  ILE A  75       5.524  14.820  16.141  1.00  0.64           C  
ATOM   1153  CG1 ILE A  75       5.374  14.873  17.641  1.00  0.64           C  
ATOM   1154  CG2 ILE A  75       4.195  14.608  15.541  1.00  0.64           C  
ATOM   1155  CD1 ILE A  75       4.627  16.065  18.107  1.00  0.64           C  
ATOM   1156  H   ILE A  75       8.301  14.833  16.110  1.00  0.64           H  
ATOM   1157  HA  ILE A  75       6.122  12.753  16.125  1.00  0.64           H  
ATOM   1158  HB  ILE A  75       5.925  15.780  15.812  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  75       4.835  13.998  17.972  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  75       6.357  14.878  18.109  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  75       3.571  15.410  15.861  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  75       4.265  14.604  14.465  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  75       3.787  13.661  15.890  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  75       4.562  16.014  19.159  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  75       5.156  16.966  17.816  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  75       3.624  16.074  17.678  1.00  0.64           H  
ATOM   1167  N   ALA A  76       5.958  12.506  13.651  1.00  0.65           N  
ATOM   1168  CA  ALA A  76       5.924  12.419  12.195  1.00  0.65           C  
ATOM   1169  C   ALA A  76       4.866  13.378  11.665  1.00  0.65           C  
ATOM   1170  O   ALA A  76       3.820  13.558  12.293  1.00  0.65           O  
ATOM   1171  CB  ALA A  76       5.662  11.004  11.723  1.00  0.65           C  
ATOM   1172  H   ALA A  76       5.534  11.786  14.234  1.00  0.65           H  
ATOM   1173  HA  ALA A  76       6.883  12.745  11.813  1.00  0.65           H  
ATOM   1174 1HB  ALA A  76       5.654  10.993  10.633  1.00  0.65           H  
ATOM   1175 2HB  ALA A  76       6.441  10.347  12.088  1.00  0.65           H  
ATOM   1176 3HB  ALA A  76       4.711  10.669  12.091  1.00  0.65           H  
ATOM   1177  N   LEU A  77       5.115  13.978  10.514  1.00  0.66           N  
ATOM   1178  CA  LEU A  77       4.121  14.879   9.935  1.00  0.66           C  
ATOM   1179  C   LEU A  77       3.609  14.289   8.639  1.00  0.66           C  
ATOM   1180  O   LEU A  77       4.418  14.030   7.758  1.00  0.66           O  
ATOM   1181  CB  LEU A  77       4.761  16.212   9.567  1.00  0.66           C  
ATOM   1182  CG  LEU A  77       5.611  16.889  10.596  1.00  0.66           C  
ATOM   1183  CD1 LEU A  77       6.193  18.119   9.920  1.00  0.66           C  
ATOM   1184  CD2 LEU A  77       4.810  17.235  11.834  1.00  0.66           C  
ATOM   1185  H   LEU A  77       6.005  13.793  10.052  1.00  0.66           H  
ATOM   1186  HA  LEU A  77       3.292  15.012  10.627  1.00  0.66           H  
ATOM   1187 1HB  LEU A  77       5.365  16.062   8.684  1.00  0.66           H  
ATOM   1188 2HB  LEU A  77       3.969  16.903   9.301  1.00  0.66           H  
ATOM   1189  HG  LEU A  77       6.424  16.222  10.883  1.00  0.66           H  
ATOM   1190 1HD1 LEU A  77       6.824  18.635  10.588  1.00  0.66           H  
ATOM   1191 2HD1 LEU A  77       6.766  17.823   9.045  1.00  0.66           H  
ATOM   1192 3HD1 LEU A  77       5.380  18.774   9.613  1.00  0.66           H  
ATOM   1193 1HD2 LEU A  77       5.386  17.721  12.580  1.00  0.66           H  
ATOM   1194 2HD2 LEU A  77       4.075  17.887  11.540  1.00  0.66           H  
ATOM   1195 3HD2 LEU A  77       4.381  16.326  12.265  1.00  0.66           H  
ATOM   1196  N   ILE A  78       2.304  14.095   8.481  1.00  0.69           N  
ATOM   1197  CA  ILE A  78       1.791  13.546   7.226  1.00  0.69           C  
ATOM   1198  C   ILE A  78       0.749  14.412   6.545  1.00  0.69           C  
ATOM   1199  O   ILE A  78      -0.408  14.439   6.970  1.00  0.69           O  
ATOM   1200  CB  ILE A  78       1.116  12.187   7.440  1.00  0.69           C  
ATOM   1201  CG1 ILE A  78       2.070  11.202   8.068  1.00  0.69           C  
ATOM   1202  CG2 ILE A  78       0.539  11.701   6.097  1.00  0.69           C  
ATOM   1203  CD1 ILE A  78       1.957  11.116   9.562  1.00  0.69           C  
ATOM   1204  H   ILE A  78       1.668  14.308   9.244  1.00  0.69           H  
ATOM   1205  HA  ILE A  78       2.624  13.420   6.538  1.00  0.69           H  
ATOM   1206  HB  ILE A  78       0.314  12.316   8.149  1.00  0.69           H  
ATOM   1207 1HG1 ILE A  78       1.904  10.223   7.636  1.00  0.69           H  
ATOM   1208 2HG1 ILE A  78       3.064  11.513   7.843  1.00  0.69           H  
ATOM   1209 1HG2 ILE A  78       0.028  10.776   6.232  1.00  0.69           H  
ATOM   1210 2HG2 ILE A  78      -0.163  12.442   5.716  1.00  0.69           H  
ATOM   1211 3HG2 ILE A  78       1.336  11.573   5.378  1.00  0.69           H  
ATOM   1212 1HD1 ILE A  78       2.686  10.401   9.941  1.00  0.69           H  
ATOM   1213 2HD1 ILE A  78       2.145  12.097  10.004  1.00  0.69           H  
ATOM   1214 3HD1 ILE A  78       0.952  10.790   9.832  1.00  0.69           H  
ATOM   1215  N   GLY A  79       1.108  15.119   5.486  1.00  0.72           N  
ATOM   1216  CA  GLY A  79       0.044  15.862   4.836  1.00  0.72           C  
ATOM   1217  C   GLY A  79      -0.332  15.176   3.523  1.00  0.72           C  
ATOM   1218  O   GLY A  79       0.564  14.750   2.793  1.00  0.72           O  
ATOM   1219  H   GLY A  79       2.066  15.077   5.128  1.00  0.72           H  
ATOM   1220 1HA  GLY A  79      -0.801  15.950   5.502  1.00  0.72           H  
ATOM   1221 2HA  GLY A  79       0.384  16.878   4.632  1.00  0.72           H  
ATOM   1222  N   PRO A  80      -1.622  15.030   3.185  1.00  0.76           N  
ATOM   1223  CA  PRO A  80      -2.131  14.583   1.908  1.00  0.76           C  
ATOM   1224  C   PRO A  80      -2.170  15.763   0.992  1.00  0.76           C  
ATOM   1225  O   PRO A  80      -2.240  16.890   1.482  1.00  0.76           O  
ATOM   1226  CB  PRO A  80      -3.512  14.085   2.246  1.00  0.76           C  
ATOM   1227  CG  PRO A  80      -3.957  14.981   3.376  1.00  0.76           C  
ATOM   1228  CD  PRO A  80      -2.694  15.251   4.179  1.00  0.76           C  
ATOM   1229  HA  PRO A  80      -1.502  13.795   1.498  1.00  0.76           H  
ATOM   1230 1HB  PRO A  80      -4.159  14.182   1.355  1.00  0.76           H  
ATOM   1231 2HB  PRO A  80      -3.461  13.050   2.481  1.00  0.76           H  
ATOM   1232 1HG  PRO A  80      -4.403  15.905   2.964  1.00  0.76           H  
ATOM   1233 2HG  PRO A  80      -4.727  14.503   3.979  1.00  0.76           H  
ATOM   1234 1HD  PRO A  80      -2.736  16.280   4.470  1.00  0.76           H  
ATOM   1235 2HD  PRO A  80      -2.601  14.561   5.035  1.00  0.76           H  
ATOM   1236  N   ASP A  81      -2.252  15.558  -0.308  1.00  0.80           N  
ATOM   1237  CA  ASP A  81      -2.593  16.731  -1.078  1.00  0.80           C  
ATOM   1238  C   ASP A  81      -4.060  17.025  -0.777  1.00  0.80           C  
ATOM   1239  O   ASP A  81      -4.789  16.166  -0.274  1.00  0.80           O  
ATOM   1240  CB  ASP A  81      -2.321  16.555  -2.581  1.00  0.80           C  
ATOM   1241  CG  ASP A  81      -2.217  17.937  -3.338  1.00  0.80           C  
ATOM   1242  OD1 ASP A  81      -2.493  18.956  -2.729  1.00  0.80           O  
ATOM   1243  OD2 ASP A  81      -1.851  17.960  -4.497  1.00  0.80           O  
ATOM   1244  H   ASP A  81      -2.068  14.653  -0.739  1.00  0.80           H  
ATOM   1245  HA  ASP A  81      -1.998  17.575  -0.734  1.00  0.80           H  
ATOM   1246 1HB  ASP A  81      -1.379  16.004  -2.713  1.00  0.80           H  
ATOM   1247 2HB  ASP A  81      -3.118  15.959  -3.033  1.00  0.80           H  
ATOM   1248  N   THR A  82      -4.476  18.231  -1.108  1.00  0.87           N  
ATOM   1249  CA  THR A  82      -5.831  18.727  -0.882  1.00  0.87           C  
ATOM   1250  C   THR A  82      -6.891  17.979  -1.676  1.00  0.87           C  
ATOM   1251  O   THR A  82      -7.988  17.712  -1.178  1.00  0.87           O  
ATOM   1252  CB  THR A  82      -5.889  20.244  -1.193  1.00  0.87           C  
ATOM   1253  OG1 THR A  82      -5.004  20.918  -0.319  1.00  0.87           O  
ATOM   1254  CG2 THR A  82      -7.265  20.820  -1.023  1.00  0.87           C  
ATOM   1255  H   THR A  82      -3.784  18.836  -1.550  1.00  0.87           H  
ATOM   1256  HA  THR A  82      -6.060  18.590   0.172  1.00  0.87           H  
ATOM   1257  HB  THR A  82      -5.561  20.408  -2.220  1.00  0.87           H  
ATOM   1258  HG1 THR A  82      -4.979  21.875  -0.533  1.00  0.87           H  
ATOM   1259 1HG2 THR A  82      -7.243  21.889  -1.253  1.00  0.87           H  
ATOM   1260 2HG2 THR A  82      -7.914  20.320  -1.706  1.00  0.87           H  
ATOM   1261 3HG2 THR A  82      -7.611  20.676   0.003  1.00  0.87           H  
ATOM   1262  N   SER A  83      -6.577  17.694  -2.929  1.00  0.96           N  
ATOM   1263  CA  SER A  83      -7.543  17.094  -3.822  1.00  0.96           C  
ATOM   1264  C   SER A  83      -6.989  16.024  -4.762  1.00  0.96           C  
ATOM   1265  O   SER A  83      -5.784  15.953  -4.996  1.00  0.96           O  
ATOM   1266  CB  SER A  83      -8.126  18.166  -4.667  1.00  0.96           C  
ATOM   1267  OG  SER A  83      -8.752  19.126  -3.900  1.00  0.96           O  
ATOM   1268  H   SER A  83      -5.649  17.922  -3.262  1.00  0.96           H  
ATOM   1269  HA  SER A  83      -8.319  16.690  -3.187  1.00  0.96           H  
ATOM   1270 1HB  SER A  83      -7.309  18.621  -5.218  1.00  0.96           H  
ATOM   1271 2HB  SER A  83      -8.814  17.775  -5.401  1.00  0.96           H  
ATOM   1272  HG  SER A  83      -8.809  19.888  -4.502  1.00  0.96           H  
ATOM   1273  N   PRO A  84      -7.861  15.162  -5.292  1.00  1.09           N  
ATOM   1274  CA  PRO A  84      -7.621  14.261  -6.393  1.00  1.09           C  
ATOM   1275  C   PRO A  84      -7.220  15.055  -7.616  1.00  1.09           C  
ATOM   1276  O   PRO A  84      -7.732  16.150  -7.833  1.00  1.09           O  
ATOM   1277  CB  PRO A  84      -8.991  13.655  -6.601  1.00  1.09           C  
ATOM   1278  CG  PRO A  84      -9.671  13.787  -5.293  1.00  1.09           C  
ATOM   1279  CD  PRO A  84      -9.185  15.019  -4.702  1.00  1.09           C  
ATOM   1280  HA  PRO A  84      -6.866  13.512  -6.140  1.00  1.09           H  
ATOM   1281 1HB  PRO A  84      -9.521  14.168  -7.419  1.00  1.09           H  
ATOM   1282 2HB  PRO A  84      -8.878  12.632  -6.896  1.00  1.09           H  
ATOM   1283 1HG  PRO A  84     -10.719  13.876  -5.491  1.00  1.09           H  
ATOM   1284 2HG  PRO A  84      -9.538  12.915  -4.661  1.00  1.09           H  
ATOM   1285 1HD  PRO A  84      -9.834  15.841  -4.954  1.00  1.09           H  
ATOM   1286 2HD  PRO A  84      -9.129  14.835  -3.650  1.00  1.09           H  
ATOM   1287  N   ARG A  85      -6.340  14.498  -8.427  1.00  1.24           N  
ATOM   1288  CA  ARG A  85      -5.904  15.166  -9.645  1.00  1.24           C  
ATOM   1289  C   ARG A  85      -6.095  14.245 -10.845  1.00  1.24           C  
ATOM   1290  O   ARG A  85      -6.123  13.024 -10.696  1.00  1.24           O  
ATOM   1291  CB  ARG A  85      -4.453  15.607  -9.515  1.00  1.24           C  
ATOM   1292  CG  ARG A  85      -4.211  16.675  -8.448  1.00  1.24           C  
ATOM   1293  CD  ARG A  85      -2.782  17.064  -8.360  1.00  1.24           C  
ATOM   1294  NE  ARG A  85      -2.544  18.028  -7.298  1.00  1.24           N  
ATOM   1295  CZ  ARG A  85      -2.631  19.361  -7.417  1.00  1.24           C  
ATOM   1296  NH1 ARG A  85      -2.953  19.931  -8.560  1.00  1.24           N  
ATOM   1297  NH2 ARG A  85      -2.379  20.078  -6.351  1.00  1.24           N  
ATOM   1298  H   ARG A  85      -5.950  13.595  -8.195  1.00  1.24           H  
ATOM   1299  HA  ARG A  85      -6.515  16.056  -9.797  1.00  1.24           H  
ATOM   1300 1HB  ARG A  85      -3.833  14.745  -9.270  1.00  1.24           H  
ATOM   1301 2HB  ARG A  85      -4.105  16.003 -10.468  1.00  1.24           H  
ATOM   1302 1HG  ARG A  85      -4.793  17.557  -8.687  1.00  1.24           H  
ATOM   1303 2HG  ARG A  85      -4.517  16.297  -7.469  1.00  1.24           H  
ATOM   1304 1HD  ARG A  85      -2.178  16.180  -8.155  1.00  1.24           H  
ATOM   1305 2HD  ARG A  85      -2.466  17.509  -9.301  1.00  1.24           H  
ATOM   1306  HE  ARG A  85      -2.283  17.684  -6.357  1.00  1.24           H  
ATOM   1307 1HH1 ARG A  85      -3.141  19.362  -9.371  1.00  1.24           H  
ATOM   1308 2HH1 ARG A  85      -3.010  20.936  -8.622  1.00  1.24           H  
ATOM   1309 1HH2 ARG A  85      -2.130  19.565  -5.483  1.00  1.24           H  
ATOM   1310 2HH2 ARG A  85      -2.426  21.079  -6.373  1.00  1.24           H  
ATOM   1311  N   GLY A  86      -6.233  14.825 -12.028  1.00  1.38           N  
ATOM   1312  CA  GLY A  86      -6.419  14.033 -13.238  1.00  1.38           C  
ATOM   1313  C   GLY A  86      -6.370  14.942 -14.462  1.00  1.38           C  
ATOM   1314  O   GLY A  86      -6.031  16.115 -14.306  1.00  1.38           O  
ATOM   1315  H   GLY A  86      -6.210  15.832 -12.096  1.00  1.38           H  
ATOM   1316 1HA  GLY A  86      -5.619  13.300 -13.284  1.00  1.38           H  
ATOM   1317 2HA  GLY A  86      -7.367  13.506 -13.185  1.00  1.38           H  
ATOM   1318  N   ALA A  87      -6.651  14.453 -15.693  1.00  1.50           N  
ATOM   1319  CA  ALA A  87      -7.159  13.131 -16.145  1.00  1.50           C  
ATOM   1320  C   ALA A  87      -8.552  12.809 -15.585  1.00  1.50           C  
ATOM   1321  O   ALA A  87      -9.458  13.628 -15.708  1.00  1.50           O  
ATOM   1322  CB  ALA A  87      -6.179  11.996 -15.838  1.00  1.50           C  
ATOM   1323  H   ALA A  87      -6.517  15.120 -16.439  1.00  1.50           H  
ATOM   1324  HA  ALA A  87      -7.250  13.185 -17.231  1.00  1.50           H  
ATOM   1325 1HB  ALA A  87      -6.565  11.071 -16.268  1.00  1.50           H  
ATOM   1326 2HB  ALA A  87      -5.217  12.226 -16.299  1.00  1.50           H  
ATOM   1327 3HB  ALA A  87      -6.034  11.841 -14.795  1.00  1.50           H  
ATOM   1328  N   GLY A  88      -8.746  11.641 -14.959  1.00  1.59           N  
ATOM   1329  CA  GLY A  88     -10.087  11.205 -14.516  1.00  1.59           C  
ATOM   1330  C   GLY A  88     -10.697  11.896 -13.288  1.00  1.59           C  
ATOM   1331  O   GLY A  88     -11.121  11.231 -12.343  1.00  1.59           O  
ATOM   1332  H   GLY A  88      -7.972  11.011 -14.820  1.00  1.59           H  
ATOM   1333 1HA  GLY A  88     -10.774  11.327 -15.354  1.00  1.59           H  
ATOM   1334 2HA  GLY A  88     -10.049  10.134 -14.322  1.00  1.59           H  
ATOM   1335  N   VAL A  89     -10.760  13.220 -13.331  1.00  1.65           N  
ATOM   1336  CA  VAL A  89     -11.331  14.034 -12.267  1.00  1.65           C  
ATOM   1337  C   VAL A  89     -12.385  15.032 -12.777  1.00  1.65           C  
ATOM   1338  O   VAL A  89     -12.112  15.768 -13.727  1.00  1.65           O  
ATOM   1339  CB  VAL A  89     -10.233  14.807 -11.528  1.00  1.65           C  
ATOM   1340  CG1 VAL A  89     -10.806  15.695 -10.541  1.00  1.65           C  
ATOM   1341  CG2 VAL A  89      -9.424  13.883 -10.782  1.00  1.65           C  
ATOM   1342  H   VAL A  89     -10.397  13.662 -14.170  1.00  1.65           H  
ATOM   1343  HA  VAL A  89     -11.740  13.350 -11.538  1.00  1.65           H  
ATOM   1344  HB  VAL A  89      -9.632  15.383 -12.235  1.00  1.65           H  
ATOM   1345 1HG1 VAL A  89     -10.008  16.198 -10.014  1.00  1.65           H  
ATOM   1346 2HG1 VAL A  89     -11.441  16.428 -11.024  1.00  1.65           H  
ATOM   1347 3HG1 VAL A  89     -11.385  15.112  -9.836  1.00  1.65           H  
ATOM   1348 1HG2 VAL A  89      -8.693  14.435 -10.230  1.00  1.65           H  
ATOM   1349 2HG2 VAL A  89     -10.082  13.378 -10.095  1.00  1.65           H  
ATOM   1350 3HG2 VAL A  89      -8.939  13.165 -11.433  1.00  1.65           H  
ATOM   1351  N   PRO A  90     -13.578  15.130 -12.152  1.00  1.72           N  
ATOM   1352  CA  PRO A  90     -14.633  16.092 -12.465  1.00  1.72           C  
ATOM   1353  C   PRO A  90     -14.262  17.532 -12.141  1.00  1.72           C  
ATOM   1354  O   PRO A  90     -14.891  18.197 -11.310  1.00  1.72           O  
ATOM   1355  CB  PRO A  90     -15.789  15.651 -11.570  1.00  1.72           C  
ATOM   1356  CG  PRO A  90     -15.488  14.218 -11.196  1.00  1.72           C  
ATOM   1357  CD  PRO A  90     -13.992  14.091 -11.201  1.00  1.72           C  
ATOM   1358  HA  PRO A  90     -14.902  15.996 -13.530  1.00  1.72           H  
ATOM   1359 1HB  PRO A  90     -15.857  16.311 -10.691  1.00  1.72           H  
ATOM   1360 2HB  PRO A  90     -16.726  15.769 -12.118  1.00  1.72           H  
ATOM   1361 1HG  PRO A  90     -15.931  13.978 -10.214  1.00  1.72           H  
ATOM   1362 2HG  PRO A  90     -15.954  13.536 -11.919  1.00  1.72           H  
ATOM   1363 1HD  PRO A  90     -13.555  14.228 -10.218  1.00  1.72           H  
ATOM   1364 2HD  PRO A  90     -13.800  13.097 -11.614  1.00  1.72           H  
ATOM   1365  N   ASN A  91     -13.244  18.041 -12.808  1.00  1.79           N  
ATOM   1366  CA  ASN A  91     -12.858  19.395 -12.519  1.00  1.79           C  
ATOM   1367  C   ASN A  91     -13.731  20.358 -13.296  1.00  1.79           C  
ATOM   1368  O   ASN A  91     -13.467  20.699 -14.448  1.00  1.79           O  
ATOM   1369  CB  ASN A  91     -11.409  19.668 -12.802  1.00  1.79           C  
ATOM   1370  CG  ASN A  91     -11.053  21.051 -12.299  1.00  1.79           C  
ATOM   1371  OD1 ASN A  91     -11.947  21.763 -11.806  1.00  1.79           O  
ATOM   1372  ND2 ASN A  91      -9.801  21.432 -12.389  1.00  1.79           N  
ATOM   1373  H   ASN A  91     -12.746  17.469 -13.485  1.00  1.79           H  
ATOM   1374  HA  ASN A  91     -13.028  19.584 -11.460  1.00  1.79           H  
ATOM   1375 1HB  ASN A  91     -10.787  18.917 -12.322  1.00  1.79           H  
ATOM   1376 2HB  ASN A  91     -11.226  19.616 -13.875  1.00  1.79           H  
ATOM   1377 1HD2 ASN A  91      -9.527  22.342 -12.063  1.00  1.79           H  
ATOM   1378 2HD2 ASN A  91      -9.118  20.821 -12.790  1.00  1.79           H  
ATOM   1379  N   GLU A  92     -14.753  20.819 -12.607  1.00  1.86           N  
ATOM   1380  CA  GLU A  92     -15.761  21.739 -13.108  1.00  1.86           C  
ATOM   1381  C   GLU A  92     -15.182  23.068 -13.627  1.00  1.86           C  
ATOM   1382  O   GLU A  92     -15.806  23.724 -14.464  1.00  1.86           O  
ATOM   1383  CB  GLU A  92     -16.809  21.994 -12.020  1.00  1.86           C  
ATOM   1384  CG  GLU A  92     -18.008  22.817 -12.460  1.00  1.86           C  
ATOM   1385  CD  GLU A  92     -19.107  22.871 -11.419  1.00  1.86           C  
ATOM   1386  OE1 GLU A  92     -18.939  22.293 -10.370  1.00  1.86           O  
ATOM   1387  OE2 GLU A  92     -20.117  23.481 -11.683  1.00  1.86           O  
ATOM   1388  H   GLU A  92     -14.864  20.409 -11.684  1.00  1.86           H  
ATOM   1389  HA  GLU A  92     -16.262  21.254 -13.946  1.00  1.86           H  
ATOM   1390 1HB  GLU A  92     -17.174  21.039 -11.641  1.00  1.86           H  
ATOM   1391 2HB  GLU A  92     -16.339  22.514 -11.187  1.00  1.86           H  
ATOM   1392 1HG  GLU A  92     -17.673  23.834 -12.671  1.00  1.86           H  
ATOM   1393 2HG  GLU A  92     -18.406  22.396 -13.382  1.00  1.86           H  
ATOM   1394  N   GLY A  93     -14.045  23.520 -13.081  1.00  1.92           N  
ATOM   1395  CA  GLY A  93     -13.513  24.807 -13.520  1.00  1.92           C  
ATOM   1396  C   GLY A  93     -12.262  25.268 -12.775  1.00  1.92           C  
ATOM   1397  O   GLY A  93     -11.794  24.628 -11.839  1.00  1.92           O  
ATOM   1398  H   GLY A  93     -13.517  22.936 -12.430  1.00  1.92           H  
ATOM   1399 1HA  GLY A  93     -13.287  24.745 -14.585  1.00  1.92           H  
ATOM   1400 2HA  GLY A  93     -14.291  25.561 -13.415  1.00  1.92           H  
ATOM   1401  N   ALA A  94     -11.735  26.426 -13.187  1.00  1.92           N  
ATOM   1402  CA  ALA A  94     -10.514  26.989 -12.599  1.00  1.92           C  
ATOM   1403  C   ALA A  94     -10.754  27.701 -11.266  1.00  1.92           C  
ATOM   1404  O   ALA A  94      -9.809  28.118 -10.599  1.00  1.92           O  
ATOM   1405  CB  ALA A  94      -9.882  27.968 -13.574  1.00  1.92           C  
ATOM   1406  H   ALA A  94     -12.177  26.916 -13.952  1.00  1.92           H  
ATOM   1407  HA  ALA A  94      -9.823  26.166 -12.418  1.00  1.92           H  
ATOM   1408 1HB  ALA A  94      -8.955  28.353 -13.150  1.00  1.92           H  
ATOM   1409 2HB  ALA A  94      -9.667  27.461 -14.514  1.00  1.92           H  
ATOM   1410 3HB  ALA A  94     -10.568  28.794 -13.755  1.00  1.92           H  
ATOM   1411  N   ALA A  95     -12.014  27.883 -10.896  1.00  1.82           N  
ATOM   1412  CA  ALA A  95     -12.340  28.561  -9.647  1.00  1.82           C  
ATOM   1413  C   ALA A  95     -11.803  27.783  -8.459  1.00  1.82           C  
ATOM   1414  O   ALA A  95     -11.937  26.567  -8.398  1.00  1.82           O  
ATOM   1415  CB  ALA A  95     -13.846  28.713  -9.498  1.00  1.82           C  
ATOM   1416  H   ALA A  95     -12.750  27.526 -11.484  1.00  1.82           H  
ATOM   1417  HA  ALA A  95     -11.868  29.543  -9.658  1.00  1.82           H  
ATOM   1418 1HB  ALA A  95     -14.076  29.235  -8.565  1.00  1.82           H  
ATOM   1419 2HB  ALA A  95     -14.240  29.287 -10.336  1.00  1.82           H  
ATOM   1420 3HB  ALA A  95     -14.307  27.729  -9.485  1.00  1.82           H  
ATOM   1421  N   TRP A  96     -11.338  28.488  -7.431  1.00  1.65           N  
ATOM   1422  CA  TRP A  96     -10.852  27.830  -6.209  1.00  1.65           C  
ATOM   1423  C   TRP A  96     -11.999  27.329  -5.330  1.00  1.65           C  
ATOM   1424  O   TRP A  96     -11.784  26.717  -4.286  1.00  1.65           O  
ATOM   1425  CB  TRP A  96      -9.933  28.773  -5.435  1.00  1.65           C  
ATOM   1426  CG  TRP A  96      -8.643  28.990  -6.150  1.00  1.65           C  
ATOM   1427  CD1 TRP A  96      -8.252  30.103  -6.830  1.00  1.65           C  
ATOM   1428  CD2 TRP A  96      -7.558  28.047  -6.267  1.00  1.65           C  
ATOM   1429  NE1 TRP A  96      -7.002  29.914  -7.366  1.00  1.65           N  
ATOM   1430  CE2 TRP A  96      -6.563  28.661  -7.033  1.00  1.65           C  
ATOM   1431  CE3 TRP A  96      -7.353  26.753  -5.793  1.00  1.65           C  
ATOM   1432  CZ2 TRP A  96      -5.373  28.020  -7.341  1.00  1.65           C  
ATOM   1433  CZ3 TRP A  96      -6.158  26.111  -6.100  1.00  1.65           C  
ATOM   1434  CH2 TRP A  96      -5.196  26.726  -6.853  1.00  1.65           C  
ATOM   1435  H   TRP A  96     -11.267  29.493  -7.509  1.00  1.65           H  
ATOM   1436  HA  TRP A  96     -10.259  26.964  -6.505  1.00  1.65           H  
ATOM   1437 1HB  TRP A  96     -10.425  29.736  -5.289  1.00  1.65           H  
ATOM   1438 2HB  TRP A  96      -9.721  28.355  -4.449  1.00  1.65           H  
ATOM   1439  HD1 TRP A  96      -8.846  31.008  -6.941  1.00  1.65           H  
ATOM   1440  HE1 TRP A  96      -6.491  30.586  -7.918  1.00  1.65           H  
ATOM   1441  HE3 TRP A  96      -8.111  26.257  -5.186  1.00  1.65           H  
ATOM   1442  HZ2 TRP A  96      -4.594  28.497  -7.937  1.00  1.65           H  
ATOM   1443  HZ3 TRP A  96      -6.006  25.102  -5.717  1.00  1.65           H  
ATOM   1444  HH2 TRP A  96      -4.271  26.192  -7.070  1.00  1.65           H  
ATOM   1445  N   ASP A  97     -13.218  27.592  -5.786  1.00  1.47           N  
ATOM   1446  CA  ASP A  97     -14.446  27.153  -5.157  1.00  1.47           C  
ATOM   1447  C   ASP A  97     -14.820  25.735  -5.598  1.00  1.47           C  
ATOM   1448  O   ASP A  97     -15.672  25.098  -4.980  1.00  1.47           O  
ATOM   1449  CB  ASP A  97     -15.584  28.064  -5.575  1.00  1.47           C  
ATOM   1450  CG  ASP A  97     -15.444  29.480  -5.124  1.00  1.47           C  
ATOM   1451  OD1 ASP A  97     -14.779  29.726  -4.176  1.00  1.47           O  
ATOM   1452  OD2 ASP A  97     -16.052  30.347  -5.745  1.00  1.47           O  
ATOM   1453  H   ASP A  97     -13.286  28.114  -6.642  1.00  1.47           H  
ATOM   1454  HA  ASP A  97     -14.317  27.166  -4.075  1.00  1.47           H  
ATOM   1455 1HB  ASP A  97     -15.649  28.068  -6.655  1.00  1.47           H  
ATOM   1456 2HB  ASP A  97     -16.527  27.662  -5.192  1.00  1.47           H  
ATOM   1457  N   PHE A  98     -14.212  25.244  -6.688  1.00  1.32           N  
ATOM   1458  CA  PHE A  98     -14.594  23.938  -7.223  1.00  1.32           C  
ATOM   1459  C   PHE A  98     -13.450  23.018  -7.662  1.00  1.32           C  
ATOM   1460  O   PHE A  98     -12.272  23.387  -7.711  1.00  1.32           O  
ATOM   1461  CB  PHE A  98     -15.572  24.092  -8.392  1.00  1.32           C  
ATOM   1462  CG  PHE A  98     -16.865  24.766  -8.020  1.00  1.32           C  
ATOM   1463  CD1 PHE A  98     -17.050  26.127  -8.191  1.00  1.32           C  
ATOM   1464  CD2 PHE A  98     -17.896  24.024  -7.467  1.00  1.32           C  
ATOM   1465  CE1 PHE A  98     -18.241  26.725  -7.824  1.00  1.32           C  
ATOM   1466  CE2 PHE A  98     -19.077  24.620  -7.103  1.00  1.32           C  
ATOM   1467  CZ  PHE A  98     -19.252  25.964  -7.281  1.00  1.32           C  
ATOM   1468  H   PHE A  98     -13.482  25.773  -7.167  1.00  1.32           H  
ATOM   1469  HA  PHE A  98     -15.128  23.411  -6.432  1.00  1.32           H  
ATOM   1470 1HB  PHE A  98     -15.096  24.676  -9.180  1.00  1.32           H  
ATOM   1471 2HB  PHE A  98     -15.809  23.118  -8.812  1.00  1.32           H  
ATOM   1472  HD1 PHE A  98     -16.249  26.721  -8.618  1.00  1.32           H  
ATOM   1473  HD2 PHE A  98     -17.763  22.953  -7.323  1.00  1.32           H  
ATOM   1474  HE1 PHE A  98     -18.380  27.798  -7.962  1.00  1.32           H  
ATOM   1475  HE2 PHE A  98     -19.879  24.021  -6.671  1.00  1.32           H  
ATOM   1476  HZ  PHE A  98     -20.194  26.423  -6.993  1.00  1.32           H  
ATOM   1477  N   GLY A  99     -13.831  21.773  -7.916  1.00  1.20           N  
ATOM   1478  CA  GLY A  99     -12.969  20.762  -8.511  1.00  1.20           C  
ATOM   1479  C   GLY A  99     -11.694  20.452  -7.756  1.00  1.20           C  
ATOM   1480  O   GLY A  99     -11.702  20.239  -6.548  1.00  1.20           O  
ATOM   1481  H   GLY A  99     -14.797  21.529  -7.759  1.00  1.20           H  
ATOM   1482 1HA  GLY A  99     -13.545  19.841  -8.629  1.00  1.20           H  
ATOM   1483 2HA  GLY A  99     -12.711  21.082  -9.516  1.00  1.20           H  
ATOM   1484  N   VAL A 100     -10.586  20.428  -8.495  1.00  1.12           N  
ATOM   1485  CA  VAL A 100      -9.284  20.084  -7.935  1.00  1.12           C  
ATOM   1486  C   VAL A 100      -8.812  21.092  -6.904  1.00  1.12           C  
ATOM   1487  O   VAL A 100      -8.273  20.732  -5.869  1.00  1.12           O  
ATOM   1488  CB  VAL A 100      -8.230  19.956  -9.046  1.00  1.12           C  
ATOM   1489  CG1 VAL A 100      -6.843  19.763  -8.430  1.00  1.12           C  
ATOM   1490  CG2 VAL A 100      -8.589  18.785  -9.930  1.00  1.12           C  
ATOM   1491  H   VAL A 100     -10.659  20.643  -9.480  1.00  1.12           H  
ATOM   1492  HA  VAL A 100      -9.372  19.114  -7.447  1.00  1.12           H  
ATOM   1493  HB  VAL A 100      -8.212  20.872  -9.634  1.00  1.12           H  
ATOM   1494 1HG1 VAL A 100      -6.102  19.680  -9.222  1.00  1.12           H  
ATOM   1495 2HG1 VAL A 100      -6.599  20.614  -7.795  1.00  1.12           H  
ATOM   1496 3HG1 VAL A 100      -6.837  18.847  -7.829  1.00  1.12           H  
ATOM   1497 1HG2 VAL A 100      -7.856  18.684 -10.729  1.00  1.12           H  
ATOM   1498 2HG2 VAL A 100      -8.598  17.887  -9.332  1.00  1.12           H  
ATOM   1499 3HG2 VAL A 100      -9.571  18.946 -10.355  1.00  1.12           H  
ATOM   1500  N   GLY A 101      -8.983  22.367  -7.163  1.00  1.04           N  
ATOM   1501  CA  GLY A 101      -8.528  23.316  -6.167  1.00  1.04           C  
ATOM   1502  C   GLY A 101      -9.285  23.135  -4.847  1.00  1.04           C  
ATOM   1503  O   GLY A 101      -8.702  23.021  -3.763  1.00  1.04           O  
ATOM   1504  H   GLY A 101      -9.443  22.677  -8.011  1.00  1.04           H  
ATOM   1505 1HA  GLY A 101      -7.458  23.190  -6.002  1.00  1.04           H  
ATOM   1506 2HA  GLY A 101      -8.685  24.324  -6.544  1.00  1.04           H  
ATOM   1507  N   ALA A 102     -10.604  23.063  -4.946  1.00  0.98           N  
ATOM   1508  CA  ALA A 102     -11.451  23.053  -3.764  1.00  0.98           C  
ATOM   1509  C   ALA A 102     -11.643  21.760  -3.008  1.00  0.98           C  
ATOM   1510  O   ALA A 102     -12.759  21.244  -2.964  1.00  0.98           O  
ATOM   1511  CB  ALA A 102     -12.797  23.513  -4.162  1.00  0.98           C  
ATOM   1512  H   ALA A 102     -11.046  23.094  -5.868  1.00  0.98           H  
ATOM   1513  HA  ALA A 102     -11.021  23.752  -3.082  1.00  0.98           H  
ATOM   1514 1HB  ALA A 102     -13.424  23.605  -3.309  1.00  0.98           H  
ATOM   1515 2HB  ALA A 102     -12.677  24.457  -4.629  1.00  0.98           H  
ATOM   1516 3HB  ALA A 102     -13.226  22.802  -4.851  1.00  0.98           H  
ATOM   1517  N   GLY A 103     -10.612  21.261  -2.354  1.00  0.91           N  
ATOM   1518  CA  GLY A 103     -10.822  20.051  -1.551  1.00  0.91           C  
ATOM   1519  C   GLY A 103     -11.385  20.406  -0.162  1.00  0.91           C  
ATOM   1520  O   GLY A 103     -10.845  21.260   0.541  1.00  0.91           O  
ATOM   1521  H   GLY A 103      -9.708  21.721  -2.461  1.00  0.91           H  
ATOM   1522 1HA  GLY A 103     -11.516  19.393  -2.074  1.00  0.91           H  
ATOM   1523 2HA  GLY A 103      -9.896  19.494  -1.445  1.00  0.91           H  
ATOM   1524  N   PHE A 104     -12.477  19.735   0.225  1.00  0.84           N  
ATOM   1525  CA  PHE A 104     -13.141  19.931   1.529  1.00  0.84           C  
ATOM   1526  C   PHE A 104     -12.993  18.862   2.596  1.00  0.84           C  
ATOM   1527  O   PHE A 104     -13.527  19.026   3.689  1.00  0.84           O  
ATOM   1528  CB  PHE A 104     -14.623  20.182   1.307  1.00  0.84           C  
ATOM   1529  CG  PHE A 104     -14.906  21.537   0.923  1.00  0.84           C  
ATOM   1530  CD1 PHE A 104     -14.598  22.023  -0.298  1.00  0.84           C  
ATOM   1531  CD2 PHE A 104     -15.557  22.343   1.827  1.00  0.84           C  
ATOM   1532  CE1 PHE A 104     -14.883  23.310  -0.599  1.00  0.84           C  
ATOM   1533  CE2 PHE A 104     -15.876  23.613   1.522  1.00  0.84           C  
ATOM   1534  CZ  PHE A 104     -15.527  24.111   0.307  1.00  0.84           C  
ATOM   1535  H   PHE A 104     -12.872  19.069  -0.424  1.00  0.84           H  
ATOM   1536  HA  PHE A 104     -12.728  20.848   1.952  1.00  0.84           H  
ATOM   1537 1HB  PHE A 104     -14.998  19.521   0.528  1.00  0.84           H  
ATOM   1538 2HB  PHE A 104     -15.167  19.973   2.213  1.00  0.84           H  
ATOM   1539  HD1 PHE A 104     -14.102  21.385  -1.014  1.00  0.84           H  
ATOM   1540  HD2 PHE A 104     -15.819  21.940   2.804  1.00  0.84           H  
ATOM   1541  HE1 PHE A 104     -14.617  23.712  -1.560  1.00  0.84           H  
ATOM   1542  HE2 PHE A 104     -16.389  24.233   2.250  1.00  0.84           H  
ATOM   1543  HZ  PHE A 104     -15.763  25.144   0.048  1.00  0.84           H  
ATOM   1544  N   TYR A 105     -12.290  17.779   2.311  1.00  0.78           N  
ATOM   1545  CA  TYR A 105     -12.141  16.710   3.305  1.00  0.78           C  
ATOM   1546  C   TYR A 105     -13.503  16.178   3.803  1.00  0.78           C  
ATOM   1547  O   TYR A 105     -13.679  15.885   4.987  1.00  0.78           O  
ATOM   1548  CB  TYR A 105     -11.271  17.216   4.460  1.00  0.78           C  
ATOM   1549  CG  TYR A 105      -9.928  17.772   3.934  1.00  0.78           C  
ATOM   1550  CD1 TYR A 105      -9.741  19.156   3.798  1.00  0.78           C  
ATOM   1551  CD2 TYR A 105      -8.907  16.908   3.566  1.00  0.78           C  
ATOM   1552  CE1 TYR A 105      -8.541  19.654   3.317  1.00  0.78           C  
ATOM   1553  CE2 TYR A 105      -7.699  17.418   3.084  1.00  0.78           C  
ATOM   1554  CZ  TYR A 105      -7.521  18.796   2.972  1.00  0.78           C  
ATOM   1555  OH  TYR A 105      -6.326  19.314   2.512  1.00  0.78           O  
ATOM   1556  H   TYR A 105     -11.848  17.700   1.407  1.00  0.78           H  
ATOM   1557  HA  TYR A 105     -11.623  15.876   2.841  1.00  0.78           H  
ATOM   1558 1HB  TYR A 105     -11.777  17.991   5.021  1.00  0.78           H  
ATOM   1559 2HB  TYR A 105     -11.058  16.396   5.148  1.00  0.78           H  
ATOM   1560  HD1 TYR A 105     -10.540  19.849   4.072  1.00  0.78           H  
ATOM   1561  HD2 TYR A 105      -9.055  15.837   3.659  1.00  0.78           H  
ATOM   1562  HE1 TYR A 105      -8.398  20.731   3.210  1.00  0.78           H  
ATOM   1563  HE2 TYR A 105      -6.892  16.738   2.799  1.00  0.78           H  
ATOM   1564  HH  TYR A 105      -6.288  20.295   2.671  1.00  0.78           H  
ATOM   1565  N   VAL A 106     -14.448  16.027   2.869  1.00  0.74           N  
ATOM   1566  CA  VAL A 106     -15.794  15.512   3.134  1.00  0.74           C  
ATOM   1567  C   VAL A 106     -16.019  14.338   2.201  1.00  0.74           C  
ATOM   1568  O   VAL A 106     -15.208  14.113   1.304  1.00  0.74           O  
ATOM   1569  CB  VAL A 106     -16.889  16.576   2.861  1.00  0.74           C  
ATOM   1570  CG1 VAL A 106     -16.674  17.775   3.734  1.00  0.74           C  
ATOM   1571  CG2 VAL A 106     -16.909  16.965   1.387  1.00  0.74           C  
ATOM   1572  H   VAL A 106     -14.218  16.296   1.926  1.00  0.74           H  
ATOM   1573  HA  VAL A 106     -15.870  15.189   4.169  1.00  0.74           H  
ATOM   1574  HB  VAL A 106     -17.846  16.157   3.115  1.00  0.74           H  
ATOM   1575 1HG1 VAL A 106     -17.464  18.491   3.563  1.00  0.74           H  
ATOM   1576 2HG1 VAL A 106     -16.667  17.484   4.769  1.00  0.74           H  
ATOM   1577 3HG1 VAL A 106     -15.743  18.211   3.500  1.00  0.74           H  
ATOM   1578 1HG2 VAL A 106     -17.701  17.696   1.214  1.00  0.74           H  
ATOM   1579 2HG2 VAL A 106     -15.950  17.393   1.113  1.00  0.74           H  
ATOM   1580 3HG2 VAL A 106     -17.099  16.078   0.779  1.00  0.74           H  
ATOM   1581  N   ASP A 107     -17.046  13.530   2.430  1.00  0.71           N  
ATOM   1582  CA  ASP A 107     -17.348  12.511   1.436  1.00  0.71           C  
ATOM   1583  C   ASP A 107     -18.373  13.065   0.477  1.00  0.71           C  
ATOM   1584  O   ASP A 107     -19.490  13.393   0.873  1.00  0.71           O  
ATOM   1585  CB  ASP A 107     -17.867  11.198   2.020  1.00  0.71           C  
ATOM   1586  CG  ASP A 107     -16.802  10.343   2.740  1.00  0.71           C  
ATOM   1587  OD1 ASP A 107     -15.632  10.311   2.335  1.00  0.71           O  
ATOM   1588  OD2 ASP A 107     -17.162   9.723   3.694  1.00  0.71           O  
ATOM   1589  H   ASP A 107     -17.664  13.677   3.219  1.00  0.71           H  
ATOM   1590  HA  ASP A 107     -16.446  12.285   0.873  1.00  0.71           H  
ATOM   1591 1HB  ASP A 107     -18.667  11.411   2.726  1.00  0.71           H  
ATOM   1592 2HB  ASP A 107     -18.303  10.604   1.212  1.00  0.71           H  
ATOM   1593  N   ALA A 108     -17.984  13.197  -0.772  1.00  0.70           N  
ATOM   1594  CA  ALA A 108     -18.869  13.719  -1.790  1.00  0.70           C  
ATOM   1595  C   ALA A 108     -20.052  12.773  -1.938  1.00  0.70           C  
ATOM   1596  O   ALA A 108     -19.886  11.559  -1.799  1.00  0.70           O  
ATOM   1597  CB  ALA A 108     -18.113  13.871  -3.080  1.00  0.70           C  
ATOM   1598  H   ALA A 108     -17.043  12.934  -1.028  1.00  0.70           H  
ATOM   1599  HA  ALA A 108     -19.246  14.690  -1.473  1.00  0.70           H  
ATOM   1600 1HB  ALA A 108     -18.784  14.267  -3.843  1.00  0.70           H  
ATOM   1601 2HB  ALA A 108     -17.278  14.559  -2.936  1.00  0.70           H  
ATOM   1602 3HB  ALA A 108     -17.727  12.911  -3.385  1.00  0.70           H  
ATOM   1603  N   THR A 109     -21.237  13.313  -2.223  1.00  0.71           N  
ATOM   1604  CA  THR A 109     -22.408  12.459  -2.392  1.00  0.71           C  
ATOM   1605  C   THR A 109     -23.018  12.653  -3.774  1.00  0.71           C  
ATOM   1606  O   THR A 109     -23.768  11.806  -4.264  1.00  0.71           O  
ATOM   1607  CB  THR A 109     -23.473  12.762  -1.319  1.00  0.71           C  
ATOM   1608  OG1 THR A 109     -23.949  14.084  -1.493  1.00  0.71           O  
ATOM   1609  CG2 THR A 109     -22.857  12.652   0.076  1.00  0.71           C  
ATOM   1610  H   THR A 109     -21.311  14.316  -2.353  1.00  0.71           H  
ATOM   1611  HA  THR A 109     -22.104  11.417  -2.301  1.00  0.71           H  
ATOM   1612  HB  THR A 109     -24.300  12.060  -1.411  1.00  0.71           H  
ATOM   1613  HG1 THR A 109     -24.656  14.101  -2.150  1.00  0.71           H  
ATOM   1614 1HG2 THR A 109     -23.614  12.874   0.826  1.00  0.71           H  
ATOM   1615 2HG2 THR A 109     -22.477  11.642   0.230  1.00  0.71           H  
ATOM   1616 3HG2 THR A 109     -22.040  13.361   0.171  1.00  0.71           H  
ATOM   1617  N   GLN A 110     -22.690  13.773  -4.404  1.00  0.73           N  
ATOM   1618  CA  GLN A 110     -23.237  14.111  -5.710  1.00  0.73           C  
ATOM   1619  C   GLN A 110     -22.422  13.546  -6.870  1.00  0.73           C  
ATOM   1620  O   GLN A 110     -21.222  13.789  -6.991  1.00  0.73           O  
ATOM   1621  CB  GLN A 110     -23.353  15.626  -5.837  1.00  0.73           C  
ATOM   1622  CG  GLN A 110     -23.831  16.134  -7.164  1.00  0.73           C  
ATOM   1623  CD  GLN A 110     -25.243  15.803  -7.476  1.00  0.73           C  
ATOM   1624  OE1 GLN A 110     -26.183  16.126  -6.728  1.00  0.73           O  
ATOM   1625  NE2 GLN A 110     -25.419  15.141  -8.623  1.00  0.73           N  
ATOM   1626  H   GLN A 110     -22.071  14.440  -3.949  1.00  0.73           H  
ATOM   1627  HA  GLN A 110     -24.239  13.690  -5.775  1.00  0.73           H  
ATOM   1628 1HB  GLN A 110     -24.025  15.996  -5.076  1.00  0.73           H  
ATOM   1629 2HB  GLN A 110     -22.377  16.078  -5.652  1.00  0.73           H  
ATOM   1630 1HG  GLN A 110     -23.713  17.222  -7.180  1.00  0.73           H  
ATOM   1631 2HG  GLN A 110     -23.225  15.687  -7.934  1.00  0.73           H  
ATOM   1632 1HE2 GLN A 110     -26.336  14.879  -8.920  1.00  0.73           H  
ATOM   1633 2HE2 GLN A 110     -24.597  14.908  -9.206  1.00  0.73           H  
ATOM   1634  N   GLU A 111     -23.077  12.787  -7.724  1.00  0.75           N  
ATOM   1635  CA  GLU A 111     -22.434  12.203  -8.887  1.00  0.75           C  
ATOM   1636  C   GLU A 111     -22.014  13.313  -9.849  1.00  0.75           C  
ATOM   1637  O   GLU A 111     -22.770  14.273 -10.030  1.00  0.75           O  
ATOM   1638  CB  GLU A 111     -23.397  11.251  -9.601  1.00  0.75           C  
ATOM   1639  CG  GLU A 111     -22.780  10.491 -10.749  1.00  0.75           C  
ATOM   1640  CD  GLU A 111     -23.703   9.530 -11.435  1.00  0.75           C  
ATOM   1641  OE1 GLU A 111     -24.878   9.535 -11.164  1.00  0.75           O  
ATOM   1642  OE2 GLU A 111     -23.198   8.747 -12.221  1.00  0.75           O  
ATOM   1643  H   GLU A 111     -24.058  12.605  -7.556  1.00  0.75           H  
ATOM   1644  HA  GLU A 111     -21.558  11.651  -8.555  1.00  0.75           H  
ATOM   1645 1HB  GLU A 111     -23.782  10.525  -8.887  1.00  0.75           H  
ATOM   1646 2HB  GLU A 111     -24.245  11.816  -9.987  1.00  0.75           H  
ATOM   1647 1HG  GLU A 111     -22.411  11.195 -11.490  1.00  0.75           H  
ATOM   1648 2HG  GLU A 111     -21.937   9.936 -10.362  1.00  0.75           H  
ATOM   1649  N   PRO A 112     -20.813  13.237 -10.453  1.00  0.78           N  
ATOM   1650  CA  PRO A 112     -19.705  12.281 -10.352  1.00  0.78           C  
ATOM   1651  C   PRO A 112     -18.705  12.546  -9.228  1.00  0.78           C  
ATOM   1652  O   PRO A 112     -17.700  11.836  -9.100  1.00  0.78           O  
ATOM   1653  CB  PRO A 112     -19.024  12.474 -11.701  1.00  0.78           C  
ATOM   1654  CG  PRO A 112     -19.217  13.940 -11.986  1.00  0.78           C  
ATOM   1655  CD  PRO A 112     -20.596  14.253 -11.483  1.00  0.78           C  
ATOM   1656  HA  PRO A 112     -20.088  11.259 -10.281  1.00  0.78           H  
ATOM   1657 1HB  PRO A 112     -17.969  12.174 -11.640  1.00  0.78           H  
ATOM   1658 2HB  PRO A 112     -19.500  11.831 -12.454  1.00  0.78           H  
ATOM   1659 1HG  PRO A 112     -18.475  14.518 -11.436  1.00  0.78           H  
ATOM   1660 2HG  PRO A 112     -19.077  14.159 -13.053  1.00  0.78           H  
ATOM   1661 1HD  PRO A 112     -20.619  15.243 -11.053  1.00  0.78           H  
ATOM   1662 2HD  PRO A 112     -21.341  14.142 -12.282  1.00  0.78           H  
ATOM   1663  N   TRP A 113     -18.952  13.551  -8.395  1.00  0.79           N  
ATOM   1664  CA  TRP A 113     -17.941  13.926  -7.416  1.00  0.79           C  
ATOM   1665  C   TRP A 113     -17.916  12.845  -6.354  1.00  0.79           C  
ATOM   1666  O   TRP A 113     -16.884  12.535  -5.753  1.00  0.79           O  
ATOM   1667  CB  TRP A 113     -18.267  15.274  -6.772  1.00  0.79           C  
ATOM   1668  CG  TRP A 113     -18.170  16.476  -7.666  1.00  0.79           C  
ATOM   1669  CD1 TRP A 113     -17.087  17.275  -7.858  1.00  0.79           C  
ATOM   1670  CD2 TRP A 113     -19.219  17.039  -8.469  1.00  0.79           C  
ATOM   1671  NE1 TRP A 113     -17.387  18.276  -8.729  1.00  0.79           N  
ATOM   1672  CE2 TRP A 113     -18.686  18.156  -9.111  1.00  0.79           C  
ATOM   1673  CE3 TRP A 113     -20.538  16.700  -8.688  1.00  0.79           C  
ATOM   1674  CZ2 TRP A 113     -19.439  18.940  -9.965  1.00  0.79           C  
ATOM   1675  CZ3 TRP A 113     -21.304  17.484  -9.541  1.00  0.79           C  
ATOM   1676  CH2 TRP A 113     -20.765  18.577 -10.165  1.00  0.79           C  
ATOM   1677  H   TRP A 113     -19.828  14.061  -8.416  1.00  0.79           H  
ATOM   1678  HA  TRP A 113     -16.973  13.977  -7.905  1.00  0.79           H  
ATOM   1679 1HB  TRP A 113     -19.274  15.246  -6.350  1.00  0.79           H  
ATOM   1680 2HB  TRP A 113     -17.584  15.423  -5.951  1.00  0.79           H  
ATOM   1681  HD1 TRP A 113     -16.135  17.147  -7.394  1.00  0.79           H  
ATOM   1682  HE1 TRP A 113     -16.755  19.001  -9.037  1.00  0.79           H  
ATOM   1683  HE3 TRP A 113     -20.962  15.841  -8.199  1.00  0.79           H  
ATOM   1684  HZ2 TRP A 113     -19.023  19.817 -10.467  1.00  0.79           H  
ATOM   1685  HZ3 TRP A 113     -22.344  17.201  -9.703  1.00  0.79           H  
ATOM   1686  HH2 TRP A 113     -21.389  19.175 -10.829  1.00  0.79           H  
ATOM   1687  N   ALA A 114     -19.048  12.166  -6.239  1.00  0.80           N  
ATOM   1688  CA  ALA A 114     -19.251  11.052  -5.334  1.00  0.80           C  
ATOM   1689  C   ALA A 114     -18.244   9.942  -5.577  1.00  0.80           C  
ATOM   1690  O   ALA A 114     -17.992   9.140  -4.681  1.00  0.80           O  
ATOM   1691  CB  ALA A 114     -20.636  10.492  -5.511  1.00  0.80           C  
ATOM   1692  H   ALA A 114     -19.843  12.520  -6.763  1.00  0.80           H  
ATOM   1693  HA  ALA A 114     -19.137  11.407  -4.318  1.00  0.80           H  
ATOM   1694 1HB  ALA A 114     -20.789   9.675  -4.811  1.00  0.80           H  
ATOM   1695 2HB  ALA A 114     -21.351  11.259  -5.328  1.00  0.80           H  
ATOM   1696 3HB  ALA A 114     -20.752  10.130  -6.529  1.00  0.80           H  
ATOM   1697  N   ARG A 115     -17.765   9.807  -6.817  1.00  0.80           N  
ATOM   1698  CA  ARG A 115     -16.807   8.771  -7.146  1.00  0.80           C  
ATOM   1699  C   ARG A 115     -15.362   9.204  -6.972  1.00  0.80           C  
ATOM   1700  O   ARG A 115     -14.531   8.404  -6.549  1.00  0.80           O  
ATOM   1701  CB  ARG A 115     -17.009   8.273  -8.566  1.00  0.80           C  
ATOM   1702  CG  ARG A 115     -18.251   7.400  -8.748  1.00  0.80           C  
ATOM   1703  CD  ARG A 115     -18.282   6.711 -10.081  1.00  0.80           C  
ATOM   1704  NE  ARG A 115     -18.546   7.632 -11.172  1.00  0.80           N  
ATOM   1705  CZ  ARG A 115     -19.793   7.936 -11.588  1.00  0.80           C  
ATOM   1706  NH1 ARG A 115     -20.825   7.382 -11.022  1.00  0.80           N  
ATOM   1707  NH2 ARG A 115     -20.029   8.783 -12.561  1.00  0.80           N  
ATOM   1708  H   ARG A 115     -17.995  10.491  -7.536  1.00  0.80           H  
ATOM   1709  HA  ARG A 115     -16.984   7.929  -6.477  1.00  0.80           H  
ATOM   1710 1HB  ARG A 115     -17.098   9.130  -9.237  1.00  0.80           H  
ATOM   1711 2HB  ARG A 115     -16.136   7.701  -8.879  1.00  0.80           H  
ATOM   1712 1HG  ARG A 115     -18.276   6.640  -7.967  1.00  0.80           H  
ATOM   1713 2HG  ARG A 115     -19.140   8.030  -8.669  1.00  0.80           H  
ATOM   1714 1HD  ARG A 115     -17.318   6.236 -10.264  1.00  0.80           H  
ATOM   1715 2HD  ARG A 115     -19.064   5.952 -10.080  1.00  0.80           H  
ATOM   1716  HE  ARG A 115     -17.761   8.079 -11.630  1.00  0.80           H  
ATOM   1717 1HH1 ARG A 115     -20.713   6.723 -10.270  1.00  0.80           H  
ATOM   1718 2HH1 ARG A 115     -21.759   7.648 -11.365  1.00  0.80           H  
ATOM   1719 1HH2 ARG A 115     -19.274   9.246 -13.043  1.00  0.80           H  
ATOM   1720 2HH2 ARG A 115     -21.022   8.960 -12.793  1.00  0.80           H  
ATOM   1721  N   ASN A 116     -15.047  10.455  -7.325  1.00  0.79           N  
ATOM   1722  CA  ASN A 116     -13.637  10.873  -7.320  1.00  0.79           C  
ATOM   1723  C   ASN A 116     -13.158  11.793  -6.190  1.00  0.79           C  
ATOM   1724  O   ASN A 116     -11.956  11.939  -6.015  1.00  0.79           O  
ATOM   1725  CB  ASN A 116     -13.298  11.504  -8.647  1.00  0.79           C  
ATOM   1726  CG  ASN A 116     -13.398  10.503  -9.791  1.00  0.79           C  
ATOM   1727  OD1 ASN A 116     -14.089  10.766 -10.783  1.00  0.79           O  
ATOM   1728  ND2 ASN A 116     -12.757   9.360  -9.668  1.00  0.79           N  
ATOM   1729  H   ASN A 116     -15.786  11.079  -7.657  1.00  0.79           H  
ATOM   1730  HA  ASN A 116     -13.033   9.967  -7.237  1.00  0.79           H  
ATOM   1731 1HB  ASN A 116     -13.990  12.320  -8.828  1.00  0.79           H  
ATOM   1732 2HB  ASN A 116     -12.292  11.923  -8.614  1.00  0.79           H  
ATOM   1733 1HD2 ASN A 116     -12.808   8.682 -10.398  1.00  0.79           H  
ATOM   1734 2HD2 ASN A 116     -12.224   9.131  -8.828  1.00  0.79           H  
ATOM   1735  N   TYR A 117     -14.059  12.429  -5.442  1.00  0.76           N  
ATOM   1736  CA  TYR A 117     -13.657  13.388  -4.404  1.00  0.76           C  
ATOM   1737  C   TYR A 117     -13.964  12.985  -2.973  1.00  0.76           C  
ATOM   1738  O   TYR A 117     -14.151  13.838  -2.099  1.00  0.76           O  
ATOM   1739  CB  TYR A 117     -14.237  14.759  -4.678  1.00  0.76           C  
ATOM   1740  CG  TYR A 117     -13.622  15.493  -5.833  1.00  0.76           C  
ATOM   1741  CD1 TYR A 117     -14.146  15.411  -7.103  1.00  0.76           C  
ATOM   1742  CD2 TYR A 117     -12.542  16.309  -5.586  1.00  0.76           C  
ATOM   1743  CE1 TYR A 117     -13.585  16.159  -8.117  1.00  0.76           C  
ATOM   1744  CE2 TYR A 117     -11.980  17.037  -6.594  1.00  0.76           C  
ATOM   1745  CZ  TYR A 117     -12.502  16.970  -7.849  1.00  0.76           C  
ATOM   1746  OH  TYR A 117     -11.953  17.720  -8.839  1.00  0.76           O  
ATOM   1747  H   TYR A 117     -15.055  12.294  -5.606  1.00  0.76           H  
ATOM   1748  HA  TYR A 117     -12.582  13.486  -4.448  1.00  0.76           H  
ATOM   1749 1HB  TYR A 117     -15.308  14.658  -4.876  1.00  0.76           H  
ATOM   1750 2HB  TYR A 117     -14.132  15.379  -3.790  1.00  0.76           H  
ATOM   1751  HD1 TYR A 117     -15.001  14.780  -7.299  1.00  0.76           H  
ATOM   1752  HD2 TYR A 117     -12.140  16.379  -4.578  1.00  0.76           H  
ATOM   1753  HE1 TYR A 117     -13.996  16.124  -9.117  1.00  0.76           H  
ATOM   1754  HE2 TYR A 117     -11.128  17.687  -6.388  1.00  0.76           H  
ATOM   1755  HH  TYR A 117     -11.119  18.086  -8.530  1.00  0.76           H  
ATOM   1756  N   ARG A 118     -13.968  11.694  -2.695  1.00  0.74           N  
ATOM   1757  CA  ARG A 118     -14.239  11.236  -1.336  1.00  0.74           C  
ATOM   1758  C   ARG A 118     -13.011  11.377  -0.422  1.00  0.74           C  
ATOM   1759  O   ARG A 118     -12.409  10.385   0.015  1.00  0.74           O  
ATOM   1760  CB  ARG A 118     -14.658   9.785  -1.346  1.00  0.74           C  
ATOM   1761  CG  ARG A 118     -15.944   9.447  -2.025  1.00  0.74           C  
ATOM   1762  CD  ARG A 118     -16.239   7.991  -1.844  1.00  0.74           C  
ATOM   1763  NE  ARG A 118     -17.444   7.582  -2.533  1.00  0.74           N  
ATOM   1764  CZ  ARG A 118     -18.091   6.414  -2.337  1.00  0.74           C  
ATOM   1765  NH1 ARG A 118     -17.651   5.553  -1.441  1.00  0.74           N  
ATOM   1766  NH2 ARG A 118     -19.173   6.132  -3.042  1.00  0.74           N  
ATOM   1767  H   ARG A 118     -13.800  11.027  -3.436  1.00  0.74           H  
ATOM   1768  HA  ARG A 118     -15.047  11.837  -0.925  1.00  0.74           H  
ATOM   1769 1HB  ARG A 118     -13.910   9.222  -1.856  1.00  0.74           H  
ATOM   1770 2HB  ARG A 118     -14.715   9.417  -0.317  1.00  0.74           H  
ATOM   1771 1HG  ARG A 118     -16.763  10.033  -1.595  1.00  0.74           H  
ATOM   1772 2HG  ARG A 118     -15.867   9.656  -3.097  1.00  0.74           H  
ATOM   1773 1HD  ARG A 118     -15.405   7.404  -2.240  1.00  0.74           H  
ATOM   1774 2HD  ARG A 118     -16.363   7.777  -0.783  1.00  0.74           H  
ATOM   1775  HE  ARG A 118     -17.802   8.215  -3.254  1.00  0.74           H  
ATOM   1776 1HH1 ARG A 118     -16.827   5.768  -0.900  1.00  0.74           H  
ATOM   1777 2HH1 ARG A 118     -18.139   4.681  -1.296  1.00  0.74           H  
ATOM   1778 1HH2 ARG A 118     -19.522   6.790  -3.730  1.00  0.74           H  
ATOM   1779 2HH2 ARG A 118     -19.655   5.261  -2.894  1.00  0.74           H  
ATOM   1780  N   MET A 119     -12.654  12.630  -0.147  1.00  0.71           N  
ATOM   1781  CA  MET A 119     -11.486  12.974   0.653  1.00  0.71           C  
ATOM   1782  C   MET A 119     -11.605  12.670   2.141  1.00  0.71           C  
ATOM   1783  O   MET A 119     -10.597  12.368   2.777  1.00  0.71           O  
ATOM   1784  CB  MET A 119     -11.097  14.421   0.395  1.00  0.71           C  
ATOM   1785  CG  MET A 119     -10.471  14.624  -0.968  1.00  0.71           C  
ATOM   1786  SD  MET A 119      -8.999  13.568  -1.147  1.00  0.71           S  
ATOM   1787  CE  MET A 119      -7.916  14.375   0.057  1.00  0.71           C  
ATOM   1788  H   MET A 119     -13.237  13.363  -0.552  1.00  0.71           H  
ATOM   1789  HA  MET A 119     -10.665  12.374   0.280  1.00  0.71           H  
ATOM   1790 1HB  MET A 119     -11.983  15.052   0.461  1.00  0.71           H  
ATOM   1791 2HB  MET A 119     -10.384  14.752   1.148  1.00  0.71           H  
ATOM   1792 1HG  MET A 119     -11.188  14.368  -1.754  1.00  0.71           H  
ATOM   1793 2HG  MET A 119     -10.168  15.669  -1.094  1.00  0.71           H  
ATOM   1794 1HE  MET A 119      -6.957  13.868   0.102  1.00  0.71           H  
ATOM   1795 2HE  MET A 119      -7.750  15.408  -0.237  1.00  0.71           H  
ATOM   1796 3HE  MET A 119      -8.382  14.353   1.037  1.00  0.71           H  
ATOM   1797  N   TYR A 120     -12.807  12.706   2.713  1.00  0.69           N  
ATOM   1798  CA  TYR A 120     -12.912  12.339   4.131  1.00  0.69           C  
ATOM   1799  C   TYR A 120     -12.416  10.924   4.343  1.00  0.69           C  
ATOM   1800  O   TYR A 120     -11.475  10.711   5.116  1.00  0.69           O  
ATOM   1801  CB  TYR A 120     -14.334  12.434   4.636  1.00  0.69           C  
ATOM   1802  CG  TYR A 120     -14.600  11.855   6.016  1.00  0.69           C  
ATOM   1803  CD1 TYR A 120     -14.358  12.561   7.178  1.00  0.69           C  
ATOM   1804  CD2 TYR A 120     -15.089  10.568   6.096  1.00  0.69           C  
ATOM   1805  CE1 TYR A 120     -14.624  11.949   8.411  1.00  0.69           C  
ATOM   1806  CE2 TYR A 120     -15.338   9.978   7.293  1.00  0.69           C  
ATOM   1807  CZ  TYR A 120     -15.110  10.648   8.440  1.00  0.69           C  
ATOM   1808  OH  TYR A 120     -15.364  10.027   9.622  1.00  0.69           O  
ATOM   1809  H   TYR A 120     -13.628  12.991   2.175  1.00  0.69           H  
ATOM   1810  HA  TYR A 120     -12.282  13.013   4.715  1.00  0.69           H  
ATOM   1811 1HB  TYR A 120     -14.595  13.460   4.685  1.00  0.69           H  
ATOM   1812 2HB  TYR A 120     -14.994  11.973   3.943  1.00  0.69           H  
ATOM   1813  HD1 TYR A 120     -13.971  13.583   7.132  1.00  0.69           H  
ATOM   1814  HD2 TYR A 120     -15.276  10.008   5.183  1.00  0.69           H  
ATOM   1815  HE1 TYR A 120     -14.447  12.480   9.345  1.00  0.69           H  
ATOM   1816  HE2 TYR A 120     -15.721   8.959   7.322  1.00  0.69           H  
ATOM   1817  HH  TYR A 120     -14.788  10.400  10.303  1.00  0.69           H  
ATOM   1818  N   SER A 121     -12.992   9.968   3.590  1.00  0.67           N  
ATOM   1819  CA  SER A 121     -12.586   8.575   3.667  1.00  0.67           C  
ATOM   1820  C   SER A 121     -11.122   8.371   3.268  1.00  0.67           C  
ATOM   1821  O   SER A 121     -10.393   7.628   3.948  1.00  0.67           O  
ATOM   1822  CB  SER A 121     -13.491   7.746   2.778  1.00  0.67           C  
ATOM   1823  OG  SER A 121     -14.793   7.738   3.262  1.00  0.67           O  
ATOM   1824  H   SER A 121     -13.801  10.199   2.996  1.00  0.67           H  
ATOM   1825  HA  SER A 121     -12.713   8.244   4.697  1.00  0.67           H  
ATOM   1826 1HB  SER A 121     -13.500   8.187   1.792  1.00  0.67           H  
ATOM   1827 2HB  SER A 121     -13.112   6.730   2.695  1.00  0.67           H  
ATOM   1828  HG  SER A 121     -15.142   8.658   3.081  1.00  0.67           H  
ATOM   1829  N   TYR A 122     -10.656   9.065   2.211  1.00  0.67           N  
ATOM   1830  CA  TYR A 122      -9.252   8.935   1.837  1.00  0.67           C  
ATOM   1831  C   TYR A 122      -8.334   9.308   2.992  1.00  0.67           C  
ATOM   1832  O   TYR A 122      -7.428   8.561   3.342  1.00  0.67           O  
ATOM   1833  CB  TYR A 122      -8.865   9.772   0.609  1.00  0.67           C  
ATOM   1834  CG  TYR A 122      -7.348   9.739   0.402  1.00  0.67           C  
ATOM   1835  CD1 TYR A 122      -6.735   8.637  -0.161  1.00  0.67           C  
ATOM   1836  CD2 TYR A 122      -6.576  10.818   0.819  1.00  0.67           C  
ATOM   1837  CE1 TYR A 122      -5.353   8.607  -0.295  1.00  0.67           C  
ATOM   1838  CE2 TYR A 122      -5.209  10.795   0.685  1.00  0.67           C  
ATOM   1839  CZ  TYR A 122      -4.592   9.697   0.136  1.00  0.67           C  
ATOM   1840  OH  TYR A 122      -3.221   9.673   0.022  1.00  0.67           O  
ATOM   1841  H   TYR A 122     -11.277   9.656   1.652  1.00  0.67           H  
ATOM   1842  HA  TYR A 122      -9.066   7.888   1.593  1.00  0.67           H  
ATOM   1843 1HB  TYR A 122      -9.363   9.396  -0.289  1.00  0.67           H  
ATOM   1844 2HB  TYR A 122      -9.162  10.797   0.763  1.00  0.67           H  
ATOM   1845  HD1 TYR A 122      -7.336   7.787  -0.484  1.00  0.67           H  
ATOM   1846  HD2 TYR A 122      -7.057  11.680   1.258  1.00  0.67           H  
ATOM   1847  HE1 TYR A 122      -4.869   7.730  -0.730  1.00  0.67           H  
ATOM   1848  HE2 TYR A 122      -4.618  11.638   1.018  1.00  0.67           H  
ATOM   1849  HH  TYR A 122      -2.960   8.985  -0.597  1.00  0.67           H  
ATOM   1850  N   VAL A 123      -8.544  10.465   3.602  1.00  0.66           N  
ATOM   1851  CA  VAL A 123      -7.637  10.868   4.665  1.00  0.66           C  
ATOM   1852  C   VAL A 123      -7.824  10.050   5.950  1.00  0.66           C  
ATOM   1853  O   VAL A 123      -6.847   9.581   6.555  1.00  0.66           O  
ATOM   1854  CB  VAL A 123      -7.829  12.371   4.969  1.00  0.66           C  
ATOM   1855  CG1 VAL A 123      -6.991  12.801   6.192  1.00  0.66           C  
ATOM   1856  CG2 VAL A 123      -7.423  13.165   3.754  1.00  0.66           C  
ATOM   1857  H   VAL A 123      -9.312  11.076   3.319  1.00  0.66           H  
ATOM   1858  HA  VAL A 123      -6.621  10.732   4.303  1.00  0.66           H  
ATOM   1859  HB  VAL A 123      -8.883  12.561   5.202  1.00  0.66           H  
ATOM   1860 1HG1 VAL A 123      -7.155  13.862   6.384  1.00  0.66           H  
ATOM   1861 2HG1 VAL A 123      -7.299  12.223   7.065  1.00  0.66           H  
ATOM   1862 3HG1 VAL A 123      -5.938  12.629   5.995  1.00  0.66           H  
ATOM   1863 1HG2 VAL A 123      -7.554  14.218   3.949  1.00  0.66           H  
ATOM   1864 2HG2 VAL A 123      -6.382  12.963   3.523  1.00  0.66           H  
ATOM   1865 3HG2 VAL A 123      -8.047  12.867   2.918  1.00  0.66           H  
ATOM   1866  N   THR A 124      -9.084   9.884   6.358  1.00  0.66           N  
ATOM   1867  CA  THR A 124      -9.454   9.247   7.614  1.00  0.66           C  
ATOM   1868  C   THR A 124      -9.090   7.784   7.701  1.00  0.66           C  
ATOM   1869  O   THR A 124      -8.598   7.327   8.737  1.00  0.66           O  
ATOM   1870  CB  THR A 124     -10.977   9.297   7.805  1.00  0.66           C  
ATOM   1871  OG1 THR A 124     -11.410  10.622   7.786  1.00  0.66           O  
ATOM   1872  CG2 THR A 124     -11.364   8.706   9.142  1.00  0.66           C  
ATOM   1873  H   THR A 124      -9.841  10.248   5.783  1.00  0.66           H  
ATOM   1874  HA  THR A 124      -8.960   9.775   8.426  1.00  0.66           H  
ATOM   1875  HB  THR A 124     -11.465   8.745   7.002  1.00  0.66           H  
ATOM   1876  HG1 THR A 124     -11.332  10.954   6.866  1.00  0.66           H  
ATOM   1877 1HG2 THR A 124     -12.447   8.755   9.260  1.00  0.66           H  
ATOM   1878 2HG2 THR A 124     -11.038   7.678   9.189  1.00  0.66           H  
ATOM   1879 3HG2 THR A 124     -10.887   9.271   9.941  1.00  0.66           H  
ATOM   1880  N   GLN A 125      -9.385   7.037   6.638  1.00  0.66           N  
ATOM   1881  CA  GLN A 125      -9.180   5.612   6.670  1.00  0.66           C  
ATOM   1882  C   GLN A 125      -8.064   5.100   5.774  1.00  0.66           C  
ATOM   1883  O   GLN A 125      -7.214   4.322   6.224  1.00  0.66           O  
ATOM   1884  CB  GLN A 125     -10.491   4.910   6.293  1.00  0.66           C  
ATOM   1885  CG  GLN A 125     -11.656   5.197   7.249  1.00  0.66           C  
ATOM   1886  CD  GLN A 125     -11.343   4.805   8.717  1.00  0.66           C  
ATOM   1887  OE1 GLN A 125     -10.325   4.158   9.008  1.00  0.66           O  
ATOM   1888  NE2 GLN A 125     -12.237   5.177   9.629  1.00  0.66           N  
ATOM   1889  H   GLN A 125      -9.773   7.454   5.794  1.00  0.66           H  
ATOM   1890  HA  GLN A 125      -8.929   5.334   7.690  1.00  0.66           H  
ATOM   1891 1HB  GLN A 125     -10.795   5.232   5.292  1.00  0.66           H  
ATOM   1892 2HB  GLN A 125     -10.332   3.834   6.255  1.00  0.66           H  
ATOM   1893 1HG  GLN A 125     -11.888   6.258   7.210  1.00  0.66           H  
ATOM   1894 2HG  GLN A 125     -12.520   4.620   6.921  1.00  0.66           H  
ATOM   1895 1HE2 GLN A 125     -12.106   4.935  10.590  1.00  0.66           H  
ATOM   1896 2HE2 GLN A 125     -13.052   5.687   9.351  1.00  0.66           H  
ATOM   1897  N   GLU A 126      -8.034   5.507   4.511  1.00  0.67           N  
ATOM   1898  CA  GLU A 126      -7.056   4.876   3.633  1.00  0.67           C  
ATOM   1899  C   GLU A 126      -5.635   5.387   3.866  1.00  0.67           C  
ATOM   1900  O   GLU A 126      -4.709   4.591   4.064  1.00  0.67           O  
ATOM   1901  CB  GLU A 126      -7.456   5.040   2.178  1.00  0.67           C  
ATOM   1902  CG  GLU A 126      -6.577   4.263   1.245  1.00  0.67           C  
ATOM   1903  CD  GLU A 126      -7.060   4.306  -0.099  1.00  0.67           C  
ATOM   1904  OE1 GLU A 126      -7.698   5.263  -0.420  1.00  0.67           O  
ATOM   1905  OE2 GLU A 126      -6.881   3.361  -0.824  1.00  0.67           O  
ATOM   1906  H   GLU A 126      -8.703   6.204   4.168  1.00  0.67           H  
ATOM   1907  HA  GLU A 126      -7.054   3.807   3.847  1.00  0.67           H  
ATOM   1908 1HB  GLU A 126      -8.496   4.732   2.037  1.00  0.67           H  
ATOM   1909 2HB  GLU A 126      -7.382   6.089   1.897  1.00  0.67           H  
ATOM   1910 1HG  GLU A 126      -5.578   4.696   1.263  1.00  0.67           H  
ATOM   1911 2HG  GLU A 126      -6.509   3.231   1.585  1.00  0.67           H  
ATOM   1912  N   LEU A 127      -5.462   6.707   3.873  1.00  0.66           N  
ATOM   1913  CA  LEU A 127      -4.163   7.317   4.100  1.00  0.66           C  
ATOM   1914  C   LEU A 127      -3.646   6.909   5.450  1.00  0.66           C  
ATOM   1915  O   LEU A 127      -2.561   6.348   5.556  1.00  0.66           O  
ATOM   1916  CB  LEU A 127      -4.280   8.835   4.118  1.00  0.66           C  
ATOM   1917  CG  LEU A 127      -3.014   9.637   4.471  1.00  0.66           C  
ATOM   1918  CD1 LEU A 127      -1.962   9.460   3.409  1.00  0.66           C  
ATOM   1919  CD2 LEU A 127      -3.414  11.070   4.659  1.00  0.66           C  
ATOM   1920  H   LEU A 127      -6.256   7.308   3.698  1.00  0.66           H  
ATOM   1921  HA  LEU A 127      -3.469   6.991   3.327  1.00  0.66           H  
ATOM   1922 1HB  LEU A 127      -4.624   9.160   3.142  1.00  0.66           H  
ATOM   1923 2HB  LEU A 127      -5.034   9.103   4.839  1.00  0.66           H  
ATOM   1924  HG  LEU A 127      -2.592   9.259   5.398  1.00  0.66           H  
ATOM   1925 1HD1 LEU A 127      -1.076  10.026   3.688  1.00  0.66           H  
ATOM   1926 2HD1 LEU A 127      -1.703   8.405   3.316  1.00  0.66           H  
ATOM   1927 3HD1 LEU A 127      -2.338   9.824   2.459  1.00  0.66           H  
ATOM   1928 1HD2 LEU A 127      -2.543  11.675   4.922  1.00  0.66           H  
ATOM   1929 2HD2 LEU A 127      -3.848  11.413   3.750  1.00  0.66           H  
ATOM   1930 3HD2 LEU A 127      -4.154  11.129   5.459  1.00  0.66           H  
ATOM   1931  N   ARG A 128      -4.456   7.136   6.484  1.00  0.66           N  
ATOM   1932  CA  ARG A 128      -4.058   6.784   7.832  1.00  0.66           C  
ATOM   1933  C   ARG A 128      -3.661   5.318   7.956  1.00  0.66           C  
ATOM   1934  O   ARG A 128      -2.594   5.019   8.492  1.00  0.66           O  
ATOM   1935  CB  ARG A 128      -5.184   7.089   8.791  1.00  0.66           C  
ATOM   1936  CG  ARG A 128      -4.890   6.861  10.245  1.00  0.66           C  
ATOM   1937  CD  ARG A 128      -6.082   7.160  11.033  1.00  0.66           C  
ATOM   1938  NE  ARG A 128      -7.147   6.190  10.819  1.00  0.66           N  
ATOM   1939  CZ  ARG A 128      -7.263   5.027  11.504  1.00  0.66           C  
ATOM   1940  NH1 ARG A 128      -6.398   4.771  12.473  1.00  0.66           N  
ATOM   1941  NH2 ARG A 128      -8.235   4.153  11.233  1.00  0.66           N  
ATOM   1942  H   ARG A 128      -5.338   7.635   6.346  1.00  0.66           H  
ATOM   1943  HA  ARG A 128      -3.200   7.396   8.099  1.00  0.66           H  
ATOM   1944 1HB  ARG A 128      -5.488   8.132   8.672  1.00  0.66           H  
ATOM   1945 2HB  ARG A 128      -6.051   6.474   8.533  1.00  0.66           H  
ATOM   1946 1HG  ARG A 128      -4.621   5.821  10.400  1.00  0.66           H  
ATOM   1947 2HG  ARG A 128      -4.079   7.508  10.568  1.00  0.66           H  
ATOM   1948 1HD  ARG A 128      -5.811   7.141  12.075  1.00  0.66           H  
ATOM   1949 2HD  ARG A 128      -6.460   8.149  10.762  1.00  0.66           H  
ATOM   1950  HE  ARG A 128      -7.816   6.397  10.061  1.00  0.66           H  
ATOM   1951 1HH1 ARG A 128      -5.684   5.446  12.695  1.00  0.66           H  
ATOM   1952 2HH1 ARG A 128      -6.452   3.897  13.020  1.00  0.66           H  
ATOM   1953 1HH2 ARG A 128      -8.927   4.326  10.484  1.00  0.66           H  
ATOM   1954 2HH2 ARG A 128      -8.297   3.299  11.763  1.00  0.66           H  
ATOM   1955  N   THR A 129      -4.469   4.394   7.415  1.00  0.66           N  
ATOM   1956  CA  THR A 129      -4.118   2.986   7.527  1.00  0.66           C  
ATOM   1957  C   THR A 129      -2.816   2.683   6.819  1.00  0.66           C  
ATOM   1958  O   THR A 129      -1.974   1.966   7.358  1.00  0.66           O  
ATOM   1959  CB  THR A 129      -5.200   2.064   6.941  1.00  0.66           C  
ATOM   1960  OG1 THR A 129      -6.419   2.237   7.659  1.00  0.66           O  
ATOM   1961  CG2 THR A 129      -4.743   0.618   7.041  1.00  0.66           C  
ATOM   1962  H   THR A 129      -5.345   4.636   6.950  1.00  0.66           H  
ATOM   1963  HA  THR A 129      -3.997   2.746   8.581  1.00  0.66           H  
ATOM   1964  HB  THR A 129      -5.369   2.321   5.892  1.00  0.66           H  
ATOM   1965  HG1 THR A 129      -6.811   3.097   7.392  1.00  0.66           H  
ATOM   1966 1HG2 THR A 129      -5.510  -0.033   6.623  1.00  0.66           H  
ATOM   1967 2HG2 THR A 129      -3.815   0.495   6.482  1.00  0.66           H  
ATOM   1968 3HG2 THR A 129      -4.577   0.361   8.085  1.00  0.66           H  
ATOM   1969  N   THR A 130      -2.647   3.222   5.613  1.00  0.66           N  
ATOM   1970  CA  THR A 130      -1.467   2.972   4.807  1.00  0.66           C  
ATOM   1971  C   THR A 130      -0.218   3.501   5.515  1.00  0.66           C  
ATOM   1972  O   THR A 130       0.803   2.814   5.618  1.00  0.66           O  
ATOM   1973  CB  THR A 130      -1.638   3.638   3.440  1.00  0.66           C  
ATOM   1974  OG1 THR A 130      -2.800   3.104   2.801  1.00  0.66           O  
ATOM   1975  CG2 THR A 130      -0.457   3.359   2.599  1.00  0.66           C  
ATOM   1976  H   THR A 130      -3.379   3.817   5.219  1.00  0.66           H  
ATOM   1977  HA  THR A 130      -1.359   1.898   4.668  1.00  0.66           H  
ATOM   1978  HB  THR A 130      -1.759   4.716   3.564  1.00  0.66           H  
ATOM   1979  HG1 THR A 130      -3.595   3.444   3.276  1.00  0.66           H  
ATOM   1980 1HG2 THR A 130      -0.603   3.826   1.639  1.00  0.66           H  
ATOM   1981 2HG2 THR A 130       0.424   3.765   3.085  1.00  0.66           H  
ATOM   1982 3HG2 THR A 130      -0.335   2.284   2.466  1.00  0.66           H  
ATOM   1983  N   VAL A 131      -0.313   4.710   6.058  1.00  0.67           N  
ATOM   1984  CA  VAL A 131       0.785   5.294   6.803  1.00  0.67           C  
ATOM   1985  C   VAL A 131       1.132   4.439   8.003  1.00  0.67           C  
ATOM   1986  O   VAL A 131       2.287   4.097   8.212  1.00  0.67           O  
ATOM   1987  CB  VAL A 131       0.400   6.716   7.261  1.00  0.67           C  
ATOM   1988  CG1 VAL A 131       1.404   7.276   8.285  1.00  0.67           C  
ATOM   1989  CG2 VAL A 131       0.373   7.633   6.038  1.00  0.67           C  
ATOM   1990  H   VAL A 131      -1.176   5.238   5.948  1.00  0.67           H  
ATOM   1991  HA  VAL A 131       1.655   5.355   6.148  1.00  0.67           H  
ATOM   1992  HB  VAL A 131      -0.586   6.680   7.728  1.00  0.67           H  
ATOM   1993 1HG1 VAL A 131       1.082   8.267   8.586  1.00  0.67           H  
ATOM   1994 2HG1 VAL A 131       1.424   6.626   9.161  1.00  0.67           H  
ATOM   1995 3HG1 VAL A 131       2.388   7.333   7.869  1.00  0.67           H  
ATOM   1996 1HG2 VAL A 131       0.084   8.612   6.350  1.00  0.67           H  
ATOM   1997 2HG2 VAL A 131       1.362   7.667   5.587  1.00  0.67           H  
ATOM   1998 3HG2 VAL A 131      -0.336   7.263   5.310  1.00  0.67           H  
ATOM   1999  N   LEU A 132       0.138   4.025   8.767  1.00  0.67           N  
ATOM   2000  CA  LEU A 132       0.420   3.192   9.923  1.00  0.67           C  
ATOM   2001  C   LEU A 132       0.989   1.820   9.536  1.00  0.67           C  
ATOM   2002  O   LEU A 132       1.872   1.283  10.207  1.00  0.67           O  
ATOM   2003  CB  LEU A 132      -0.873   3.010  10.687  1.00  0.67           C  
ATOM   2004  CG  LEU A 132      -1.409   4.248  11.344  1.00  0.67           C  
ATOM   2005  CD1 LEU A 132      -2.794   3.952  11.830  1.00  0.67           C  
ATOM   2006  CD2 LEU A 132      -0.492   4.644  12.459  1.00  0.67           C  
ATOM   2007  H   LEU A 132      -0.822   4.306   8.568  1.00  0.67           H  
ATOM   2008  HA  LEU A 132       1.148   3.707  10.550  1.00  0.67           H  
ATOM   2009 1HB  LEU A 132      -1.634   2.649   9.992  1.00  0.67           H  
ATOM   2010 2HB  LEU A 132      -0.722   2.258  11.458  1.00  0.67           H  
ATOM   2011  HG  LEU A 132      -1.458   5.061  10.629  1.00  0.67           H  
ATOM   2012 1HD1 LEU A 132      -3.211   4.819  12.302  1.00  0.67           H  
ATOM   2013 2HD1 LEU A 132      -3.418   3.669  10.983  1.00  0.67           H  
ATOM   2014 3HD1 LEU A 132      -2.757   3.132  12.535  1.00  0.67           H  
ATOM   2015 1HD2 LEU A 132      -0.866   5.530  12.934  1.00  0.67           H  
ATOM   2016 2HD2 LEU A 132      -0.428   3.839  13.183  1.00  0.67           H  
ATOM   2017 3HD2 LEU A 132       0.491   4.835  12.051  1.00  0.67           H  
ATOM   2018  N   ALA A 133       0.465   1.239   8.459  1.00  0.67           N  
ATOM   2019  CA  ALA A 133       0.901  -0.063   7.980  1.00  0.67           C  
ATOM   2020  C   ALA A 133       2.356  -0.088   7.516  1.00  0.67           C  
ATOM   2021  O   ALA A 133       3.056  -1.082   7.728  1.00  0.67           O  
ATOM   2022  CB  ALA A 133       0.015  -0.506   6.830  1.00  0.67           C  
ATOM   2023  H   ALA A 133      -0.278   1.707   7.952  1.00  0.67           H  
ATOM   2024  HA  ALA A 133       0.800  -0.769   8.804  1.00  0.67           H  
ATOM   2025 1HB  ALA A 133       0.316  -1.496   6.496  1.00  0.67           H  
ATOM   2026 2HB  ALA A 133      -1.023  -0.528   7.160  1.00  0.67           H  
ATOM   2027 3HB  ALA A 133       0.119   0.203   6.009  1.00  0.67           H  
ATOM   2028  N   GLU A 134       2.804   0.989   6.859  1.00  0.66           N  
ATOM   2029  CA  GLU A 134       4.150   1.008   6.291  1.00  0.66           C  
ATOM   2030  C   GLU A 134       5.187   1.904   6.974  1.00  0.66           C  
ATOM   2031  O   GLU A 134       6.387   1.632   6.878  1.00  0.66           O  
ATOM   2032  CB  GLU A 134       4.068   1.411   4.818  1.00  0.66           C  
ATOM   2033  CG  GLU A 134       3.280   0.428   3.953  1.00  0.66           C  
ATOM   2034  CD  GLU A 134       3.365   0.749   2.506  1.00  0.66           C  
ATOM   2035  OE1 GLU A 134       4.437   1.055   2.064  1.00  0.66           O  
ATOM   2036  OE2 GLU A 134       2.374   0.695   1.822  1.00  0.66           O  
ATOM   2037  H   GLU A 134       2.176   1.777   6.701  1.00  0.66           H  
ATOM   2038  HA  GLU A 134       4.532  -0.010   6.335  1.00  0.66           H  
ATOM   2039 1HB  GLU A 134       3.580   2.385   4.743  1.00  0.66           H  
ATOM   2040 2HB  GLU A 134       5.072   1.512   4.406  1.00  0.66           H  
ATOM   2041 1HG  GLU A 134       3.657  -0.580   4.121  1.00  0.66           H  
ATOM   2042 2HG  GLU A 134       2.234   0.454   4.262  1.00  0.66           H  
ATOM   2043  N   LEU A 135       4.765   2.980   7.618  1.00  0.66           N  
ATOM   2044  CA  LEU A 135       5.707   3.930   8.182  1.00  0.66           C  
ATOM   2045  C   LEU A 135       5.751   3.718   9.696  1.00  0.66           C  
ATOM   2046  O   LEU A 135       4.770   3.277  10.287  1.00  0.66           O  
ATOM   2047  CB  LEU A 135       5.265   5.336   7.746  1.00  0.66           C  
ATOM   2048  CG  LEU A 135       5.139   5.421   6.200  1.00  0.66           C  
ATOM   2049  CD1 LEU A 135       4.661   6.760   5.758  1.00  0.66           C  
ATOM   2050  CD2 LEU A 135       6.463   5.112   5.590  1.00  0.66           C  
ATOM   2051  H   LEU A 135       3.774   3.179   7.710  1.00  0.66           H  
ATOM   2052  HA  LEU A 135       6.685   3.730   7.756  1.00  0.66           H  
ATOM   2053 1HB  LEU A 135       4.294   5.555   8.182  1.00  0.66           H  
ATOM   2054 2HB  LEU A 135       5.964   6.089   8.069  1.00  0.66           H  
ATOM   2055  HG  LEU A 135       4.405   4.682   5.867  1.00  0.66           H  
ATOM   2056 1HD1 LEU A 135       4.578   6.773   4.670  1.00  0.66           H  
ATOM   2057 2HD1 LEU A 135       3.705   6.968   6.184  1.00  0.66           H  
ATOM   2058 3HD1 LEU A 135       5.375   7.504   6.074  1.00  0.66           H  
ATOM   2059 1HD2 LEU A 135       6.357   5.136   4.513  1.00  0.66           H  
ATOM   2060 2HD2 LEU A 135       7.197   5.853   5.910  1.00  0.66           H  
ATOM   2061 3HD2 LEU A 135       6.793   4.122   5.895  1.00  0.66           H  
ATOM   2062  N   PRO A 136       6.847   4.047  10.383  1.00  0.65           N  
ATOM   2063  CA  PRO A 136       7.025   3.833  11.810  1.00  0.65           C  
ATOM   2064  C   PRO A 136       6.240   4.826  12.662  1.00  0.65           C  
ATOM   2065  O   PRO A 136       6.811   5.669  13.350  1.00  0.65           O  
ATOM   2066  CB  PRO A 136       8.536   4.007  11.948  1.00  0.65           C  
ATOM   2067  CG  PRO A 136       8.882   5.007  10.879  1.00  0.65           C  
ATOM   2068  CD  PRO A 136       8.008   4.651   9.712  1.00  0.65           C  
ATOM   2069  HA  PRO A 136       6.727   2.802  12.047  1.00  0.65           H  
ATOM   2070 1HB  PRO A 136       8.800   4.368  12.951  1.00  0.65           H  
ATOM   2071 2HB  PRO A 136       9.046   3.042  11.818  1.00  0.65           H  
ATOM   2072 1HG  PRO A 136       8.647   6.007  11.248  1.00  0.65           H  
ATOM   2073 2HG  PRO A 136       9.965   4.981  10.659  1.00  0.65           H  
ATOM   2074 1HD  PRO A 136       7.753   5.562   9.182  1.00  0.65           H  
ATOM   2075 2HD  PRO A 136       8.521   3.917   9.072  1.00  0.65           H  
ATOM   2076  N   VAL A 137       4.923   4.712  12.579  1.00  0.65           N  
ATOM   2077  CA  VAL A 137       3.970   5.601  13.226  1.00  0.65           C  
ATOM   2078  C   VAL A 137       3.017   4.887  14.201  1.00  0.65           C  
ATOM   2079  O   VAL A 137       2.480   3.816  13.906  1.00  0.65           O  
ATOM   2080  CB  VAL A 137       3.183   6.365  12.147  1.00  0.65           C  
ATOM   2081  CG1 VAL A 137       2.147   7.211  12.799  1.00  0.65           C  
ATOM   2082  CG2 VAL A 137       4.160   7.243  11.328  1.00  0.65           C  
ATOM   2083  H   VAL A 137       4.565   3.974  11.975  1.00  0.65           H  
ATOM   2084  HA  VAL A 137       4.538   6.336  13.786  1.00  0.65           H  
ATOM   2085  HB  VAL A 137       2.687   5.659  11.480  1.00  0.65           H  
ATOM   2086 1HG1 VAL A 137       1.589   7.762  12.043  1.00  0.65           H  
ATOM   2087 2HG1 VAL A 137       1.470   6.588  13.360  1.00  0.65           H  
ATOM   2088 3HG1 VAL A 137       2.639   7.890  13.476  1.00  0.65           H  
ATOM   2089 1HG2 VAL A 137       3.609   7.789  10.564  1.00  0.65           H  
ATOM   2090 2HG2 VAL A 137       4.656   7.950  11.998  1.00  0.65           H  
ATOM   2091 3HG2 VAL A 137       4.908   6.616  10.846  1.00  0.65           H  
ATOM   2092  N   ARG A 138       2.840   5.484  15.379  1.00  0.65           N  
ATOM   2093  CA  ARG A 138       1.996   4.945  16.445  1.00  0.65           C  
ATOM   2094  C   ARG A 138       0.522   5.349  16.339  1.00  0.65           C  
ATOM   2095  O   ARG A 138       0.166   6.507  16.545  1.00  0.65           O  
ATOM   2096  CB  ARG A 138       2.523   5.429  17.783  1.00  0.65           C  
ATOM   2097  CG  ARG A 138       3.897   4.945  18.101  1.00  0.65           C  
ATOM   2098  CD  ARG A 138       4.425   5.468  19.370  1.00  0.65           C  
ATOM   2099  NE  ARG A 138       5.793   5.053  19.559  1.00  0.65           N  
ATOM   2100  CZ  ARG A 138       6.216   3.952  20.186  1.00  0.65           C  
ATOM   2101  NH1 ARG A 138       5.375   3.126  20.762  1.00  0.65           N  
ATOM   2102  NH2 ARG A 138       7.511   3.726  20.197  1.00  0.65           N  
ATOM   2103  H   ARG A 138       3.340   6.354  15.538  1.00  0.65           H  
ATOM   2104  HA  ARG A 138       2.063   3.858  16.410  1.00  0.65           H  
ATOM   2105 1HB  ARG A 138       2.557   6.517  17.783  1.00  0.65           H  
ATOM   2106 2HB  ARG A 138       1.854   5.117  18.585  1.00  0.65           H  
ATOM   2107 1HG  ARG A 138       3.915   3.856  18.128  1.00  0.65           H  
ATOM   2108 2HG  ARG A 138       4.552   5.305  17.323  1.00  0.65           H  
ATOM   2109 1HD  ARG A 138       4.410   6.553  19.334  1.00  0.65           H  
ATOM   2110 2HD  ARG A 138       3.832   5.110  20.208  1.00  0.65           H  
ATOM   2111  HE  ARG A 138       6.525   5.612  19.119  1.00  0.65           H  
ATOM   2112 1HH1 ARG A 138       4.385   3.318  20.739  1.00  0.65           H  
ATOM   2113 2HH1 ARG A 138       5.719   2.300  21.229  1.00  0.65           H  
ATOM   2114 1HH2 ARG A 138       8.113   4.406  19.708  1.00  0.65           H  
ATOM   2115 2HH2 ARG A 138       7.890   2.913  20.658  1.00  0.65           H  
ATOM   2116  N   GLU A 139      -0.342   4.369  16.078  1.00  0.65           N  
ATOM   2117  CA  GLU A 139      -1.782   4.596  15.881  1.00  0.65           C  
ATOM   2118  C   GLU A 139      -2.485   5.250  17.063  1.00  0.65           C  
ATOM   2119  O   GLU A 139      -3.444   5.998  16.893  1.00  0.65           O  
ATOM   2120  CB  GLU A 139      -2.504   3.298  15.563  1.00  0.65           C  
ATOM   2121  CG  GLU A 139      -3.973   3.510  15.184  1.00  0.65           C  
ATOM   2122  CD  GLU A 139      -4.673   2.254  14.686  1.00  0.65           C  
ATOM   2123  OE1 GLU A 139      -4.083   1.202  14.745  1.00  0.65           O  
ATOM   2124  OE2 GLU A 139      -5.784   2.368  14.190  1.00  0.65           O  
ATOM   2125  H   GLU A 139       0.022   3.435  15.949  1.00  0.65           H  
ATOM   2126  HA  GLU A 139      -1.898   5.259  15.030  1.00  0.65           H  
ATOM   2127 1HB  GLU A 139      -1.999   2.779  14.754  1.00  0.65           H  
ATOM   2128 2HB  GLU A 139      -2.478   2.648  16.439  1.00  0.65           H  
ATOM   2129 1HG  GLU A 139      -4.497   3.859  16.074  1.00  0.65           H  
ATOM   2130 2HG  GLU A 139      -4.045   4.294  14.441  1.00  0.65           H  
ATOM   2131  N   ASP A 140      -2.008   4.962  18.264  1.00  0.65           N  
ATOM   2132  CA  ASP A 140      -2.609   5.469  19.490  1.00  0.65           C  
ATOM   2133  C   ASP A 140      -2.181   6.896  19.819  1.00  0.65           C  
ATOM   2134  O   ASP A 140      -2.632   7.468  20.811  1.00  0.65           O  
ATOM   2135  CB  ASP A 140      -2.231   4.568  20.659  1.00  0.65           C  
ATOM   2136  CG  ASP A 140      -2.886   3.192  20.595  1.00  0.65           C  
ATOM   2137  OD1 ASP A 140      -3.933   3.069  20.002  1.00  0.65           O  
ATOM   2138  OD2 ASP A 140      -2.322   2.272  21.129  1.00  0.65           O  
ATOM   2139  H   ASP A 140      -1.208   4.351  18.326  1.00  0.65           H  
ATOM   2140  HA  ASP A 140      -3.692   5.459  19.368  1.00  0.65           H  
ATOM   2141 1HB  ASP A 140      -1.149   4.442  20.682  1.00  0.65           H  
ATOM   2142 2HB  ASP A 140      -2.522   5.049  21.592  1.00  0.65           H  
ATOM   2143  N   ARG A 141      -1.263   7.448  19.034  1.00  0.64           N  
ATOM   2144  CA  ARG A 141      -0.747   8.780  19.281  1.00  0.64           C  
ATOM   2145  C   ARG A 141      -0.824   9.649  18.037  1.00  0.64           C  
ATOM   2146  O   ARG A 141       0.155  10.311  17.678  1.00  0.64           O  
ATOM   2147  CB  ARG A 141       0.671   8.725  19.777  1.00  0.64           C  
ATOM   2148  CG  ARG A 141       0.869   8.004  21.106  1.00  0.64           C  
ATOM   2149  CD  ARG A 141       2.299   7.998  21.540  1.00  0.64           C  
ATOM   2150  NE  ARG A 141       2.475   7.302  22.812  1.00  0.64           N  
ATOM   2151  CZ  ARG A 141       3.647   7.160  23.467  1.00  0.64           C  
ATOM   2152  NH1 ARG A 141       4.754   7.665  22.969  1.00  0.64           N  
ATOM   2153  NH2 ARG A 141       3.682   6.507  24.618  1.00  0.64           N  
ATOM   2154  H   ARG A 141      -0.915   6.953  18.212  1.00  0.64           H  
ATOM   2155  HA  ARG A 141      -1.355   9.249  20.055  1.00  0.64           H  
ATOM   2156 1HB  ARG A 141       1.306   8.260  19.034  1.00  0.64           H  
ATOM   2157 2HB  ARG A 141       1.000   9.737  19.933  1.00  0.64           H  
ATOM   2158 1HG  ARG A 141       0.277   8.504  21.875  1.00  0.64           H  
ATOM   2159 2HG  ARG A 141       0.542   6.971  21.015  1.00  0.64           H  
ATOM   2160 1HD  ARG A 141       2.886   7.495  20.795  1.00  0.64           H  
ATOM   2161 2HD  ARG A 141       2.665   9.014  21.650  1.00  0.64           H  
ATOM   2162  HE  ARG A 141       1.649   6.901  23.239  1.00  0.64           H  
ATOM   2163 1HH1 ARG A 141       4.730   8.165  22.093  1.00  0.64           H  
ATOM   2164 2HH1 ARG A 141       5.628   7.552  23.468  1.00  0.64           H  
ATOM   2165 1HH2 ARG A 141       2.833   6.119  25.006  1.00  0.64           H  
ATOM   2166 2HH2 ARG A 141       4.556   6.401  25.114  1.00  0.64           H  
ATOM   2167  N   LEU A 142      -1.967   9.618  17.364  1.00  0.64           N  
ATOM   2168  CA  LEU A 142      -2.156  10.433  16.175  1.00  0.64           C  
ATOM   2169  C   LEU A 142      -2.943  11.694  16.511  1.00  0.64           C  
ATOM   2170  O   LEU A 142      -3.869  11.642  17.321  1.00  0.64           O  
ATOM   2171  CB  LEU A 142      -2.950   9.666  15.118  1.00  0.64           C  
ATOM   2172  CG  LEU A 142      -2.363   8.342  14.700  1.00  0.64           C  
ATOM   2173  CD1 LEU A 142      -3.302   7.679  13.709  1.00  0.64           C  
ATOM   2174  CD2 LEU A 142      -0.990   8.541  14.144  1.00  0.64           C  
ATOM   2175  H   LEU A 142      -2.723   9.032  17.696  1.00  0.64           H  
ATOM   2176  HA  LEU A 142      -1.187  10.691  15.777  1.00  0.64           H  
ATOM   2177 1HB  LEU A 142      -3.955   9.480  15.507  1.00  0.64           H  
ATOM   2178 2HB  LEU A 142      -3.038  10.293  14.231  1.00  0.64           H  
ATOM   2179  HG  LEU A 142      -2.283   7.704  15.562  1.00  0.64           H  
ATOM   2180 1HD1 LEU A 142      -2.901   6.726  13.424  1.00  0.64           H  
ATOM   2181 2HD1 LEU A 142      -4.274   7.537  14.186  1.00  0.64           H  
ATOM   2182 3HD1 LEU A 142      -3.418   8.296  12.834  1.00  0.64           H  
ATOM   2183 1HD2 LEU A 142      -0.581   7.587  13.874  1.00  0.64           H  
ATOM   2184 2HD2 LEU A 142      -1.028   9.177  13.283  1.00  0.64           H  
ATOM   2185 3HD2 LEU A 142      -0.359   9.000  14.909  1.00  0.64           H  
ATOM   2186  N   GLY A 143      -2.626  12.797  15.850  1.00  0.63           N  
ATOM   2187  CA  GLY A 143      -3.434  14.014  15.962  1.00  0.63           C  
ATOM   2188  C   GLY A 143      -3.630  14.638  14.582  1.00  0.63           C  
ATOM   2189  O   GLY A 143      -3.143  14.097  13.581  1.00  0.63           O  
ATOM   2190  H   GLY A 143      -1.788  12.781  15.270  1.00  0.63           H  
ATOM   2191 1HA  GLY A 143      -4.403  13.784  16.403  1.00  0.63           H  
ATOM   2192 2HA  GLY A 143      -2.944  14.728  16.623  1.00  0.63           H  
ATOM   2193  N   ILE A 144      -4.304  15.779  14.533  1.00  0.64           N  
ATOM   2194  CA  ILE A 144      -4.535  16.415  13.243  1.00  0.64           C  
ATOM   2195  C   ILE A 144      -4.496  17.954  13.306  1.00  0.64           C  
ATOM   2196  O   ILE A 144      -4.932  18.559  14.283  1.00  0.64           O  
ATOM   2197  CB  ILE A 144      -5.847  15.848  12.651  1.00  0.64           C  
ATOM   2198  CG1 ILE A 144      -6.019  16.302  11.257  1.00  0.64           C  
ATOM   2199  CG2 ILE A 144      -7.055  16.200  13.488  1.00  0.64           C  
ATOM   2200  CD1 ILE A 144      -7.038  15.524  10.560  1.00  0.64           C  
ATOM   2201  H   ILE A 144      -4.704  16.156  15.394  1.00  0.64           H  
ATOM   2202  HA  ILE A 144      -3.734  16.113  12.570  1.00  0.64           H  
ATOM   2203  HB  ILE A 144      -5.757  14.775  12.613  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 144      -6.304  17.334  11.250  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 144      -5.075  16.202  10.724  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 144      -7.955  15.758  13.051  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 144      -6.926  15.825  14.505  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 144      -7.157  17.255  13.503  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 144      -7.129  15.889   9.555  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 144      -6.749  14.474  10.542  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 144      -7.978  15.630  11.080  1.00  0.64           H  
ATOM   2212  N   PHE A 145      -3.972  18.553  12.241  1.00  0.64           N  
ATOM   2213  CA  PHE A 145      -3.801  19.996  12.062  1.00  0.64           C  
ATOM   2214  C   PHE A 145      -4.176  20.440  10.664  1.00  0.64           C  
ATOM   2215  O   PHE A 145      -3.873  19.747   9.699  1.00  0.64           O  
ATOM   2216  CB  PHE A 145      -2.325  20.400  12.240  1.00  0.64           C  
ATOM   2217  CG  PHE A 145      -1.962  21.943  11.890  1.00  0.64           C  
ATOM   2218  CD1 PHE A 145      -1.841  22.954  12.844  1.00  0.64           C  
ATOM   2219  CD2 PHE A 145      -1.802  22.340  10.562  1.00  0.64           C  
ATOM   2220  CE1 PHE A 145      -1.556  24.265  12.484  1.00  0.64           C  
ATOM   2221  CE2 PHE A 145      -1.526  23.643  10.207  1.00  0.64           C  
ATOM   2222  CZ  PHE A 145      -1.397  24.605  11.168  1.00  0.64           C  
ATOM   2223  H   PHE A 145      -3.615  17.956  11.500  1.00  0.64           H  
ATOM   2224  HA  PHE A 145      -4.409  20.507  12.786  1.00  0.64           H  
ATOM   2225 1HB  PHE A 145      -2.029  20.211  13.277  1.00  0.64           H  
ATOM   2226 2HB  PHE A 145      -1.725  19.755  11.618  1.00  0.64           H  
ATOM   2227  HD1 PHE A 145      -1.950  22.723  13.871  1.00  0.64           H  
ATOM   2228  HD2 PHE A 145      -1.918  21.594   9.787  1.00  0.64           H  
ATOM   2229  HE1 PHE A 145      -1.464  25.028  13.254  1.00  0.64           H  
ATOM   2230  HE2 PHE A 145      -1.419  23.906   9.155  1.00  0.64           H  
ATOM   2231  HZ  PHE A 145      -1.179  25.636  10.887  1.00  0.64           H  
ATOM   2232  N   GLY A 146      -4.794  21.600  10.539  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      -4.962  22.126   9.184  1.00  0.66           C  
ATOM   2234  C   GLY A 146      -5.115  23.641   9.130  1.00  0.66           C  
ATOM   2235  O   GLY A 146      -5.232  24.294  10.170  1.00  0.66           O  
ATOM   2236  H   GLY A 146      -5.109  22.086  11.381  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146      -4.105  21.837   8.578  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      -5.828  21.655   8.728  1.00  0.66           H  
ATOM   2239  N   HIS A 147      -5.135  24.172   7.901  1.00  0.67           N  
ATOM   2240  CA  HIS A 147      -5.271  25.622   7.645  1.00  0.67           C  
ATOM   2241  C   HIS A 147      -6.396  25.996   6.676  1.00  0.67           C  
ATOM   2242  O   HIS A 147      -6.563  25.373   5.619  1.00  0.67           O  
ATOM   2243  CB  HIS A 147      -3.950  26.220   7.126  1.00  0.67           C  
ATOM   2244  CG  HIS A 147      -4.090  27.648   6.651  1.00  0.67           C  
ATOM   2245  ND1 HIS A 147      -4.373  28.693   7.495  1.00  0.67           N  
ATOM   2246  CD2 HIS A 147      -3.992  28.184   5.407  1.00  0.67           C  
ATOM   2247  CE1 HIS A 147      -4.439  29.818   6.799  1.00  0.67           C  
ATOM   2248  NE2 HIS A 147      -4.209  29.535   5.528  1.00  0.67           N  
ATOM   2249  H   HIS A 147      -5.014  23.515   7.126  1.00  0.67           H  
ATOM   2250  HA  HIS A 147      -5.495  26.113   8.584  1.00  0.67           H  
ATOM   2251 1HB  HIS A 147      -3.204  26.200   7.924  1.00  0.67           H  
ATOM   2252 2HB  HIS A 147      -3.571  25.616   6.303  1.00  0.67           H  
ATOM   2253  HD1 HIS A 147      -4.555  28.611   8.488  1.00  0.67           H  
ATOM   2254  HD2 HIS A 147      -3.786  27.751   4.428  1.00  0.67           H  
ATOM   2255  HE1 HIS A 147      -4.648  30.767   7.292  1.00  0.67           H  
ATOM   2256  N   SER A 148      -7.173  27.025   7.047  1.00  0.68           N  
ATOM   2257  CA  SER A 148      -8.294  27.503   6.227  1.00  0.68           C  
ATOM   2258  C   SER A 148      -9.290  26.386   5.981  1.00  0.68           C  
ATOM   2259  O   SER A 148      -9.913  25.872   6.925  1.00  0.68           O  
ATOM   2260  CB  SER A 148      -7.775  28.111   4.931  1.00  0.68           C  
ATOM   2261  OG  SER A 148      -8.791  28.801   4.251  1.00  0.68           O  
ATOM   2262  H   SER A 148      -6.953  27.500   7.930  1.00  0.68           H  
ATOM   2263  HA  SER A 148      -8.818  28.286   6.753  1.00  0.68           H  
ATOM   2264 1HB  SER A 148      -6.982  28.811   5.178  1.00  0.68           H  
ATOM   2265 2HB  SER A 148      -7.336  27.355   4.289  1.00  0.68           H  
ATOM   2266  HG  SER A 148      -9.134  29.443   4.878  1.00  0.68           H  
ATOM   2267  N   MET A 149      -9.448  25.994   4.726  1.00  0.68           N  
ATOM   2268  CA  MET A 149     -10.372  24.923   4.414  1.00  0.68           C  
ATOM   2269  C   MET A 149      -9.865  23.634   5.071  1.00  0.68           C  
ATOM   2270  O   MET A 149     -10.647  22.781   5.496  1.00  0.68           O  
ATOM   2271  CB  MET A 149     -10.482  24.762   2.912  1.00  0.68           C  
ATOM   2272  CG  MET A 149     -11.653  23.967   2.487  1.00  0.68           C  
ATOM   2273  SD  MET A 149     -13.153  24.811   2.971  1.00  0.68           S  
ATOM   2274  CE  MET A 149     -13.216  26.140   1.740  1.00  0.68           C  
ATOM   2275  H   MET A 149      -8.933  26.456   3.990  1.00  0.68           H  
ATOM   2276  HA  MET A 149     -11.350  25.158   4.835  1.00  0.68           H  
ATOM   2277 1HB  MET A 149     -10.565  25.742   2.454  1.00  0.68           H  
ATOM   2278 2HB  MET A 149      -9.581  24.282   2.520  1.00  0.68           H  
ATOM   2279 1HG  MET A 149     -11.655  23.831   1.404  1.00  0.68           H  
ATOM   2280 2HG  MET A 149     -11.632  22.982   2.955  1.00  0.68           H  
ATOM   2281 1HE  MET A 149     -14.101  26.754   1.908  1.00  0.68           H  
ATOM   2282 2HE  MET A 149     -12.323  26.756   1.822  1.00  0.68           H  
ATOM   2283 3HE  MET A 149     -13.256  25.714   0.744  1.00  0.68           H  
ATOM   2284  N   GLY A 150      -8.538  23.511   5.159  1.00  0.68           N  
ATOM   2285  CA  GLY A 150      -7.879  22.368   5.762  1.00  0.68           C  
ATOM   2286  C   GLY A 150      -8.134  22.353   7.250  1.00  0.68           C  
ATOM   2287  O   GLY A 150      -8.199  21.293   7.872  1.00  0.68           O  
ATOM   2288  H   GLY A 150      -7.947  24.270   4.836  1.00  0.68           H  
ATOM   2289 1HA  GLY A 150      -8.244  21.453   5.322  1.00  0.68           H  
ATOM   2290 2HA  GLY A 150      -6.814  22.430   5.562  1.00  0.68           H  
ATOM   2291  N   GLY A 151      -8.267  23.555   7.812  1.00  0.67           N  
ATOM   2292  CA  GLY A 151      -8.517  23.782   9.224  1.00  0.67           C  
ATOM   2293  C   GLY A 151      -9.850  23.175   9.530  1.00  0.67           C  
ATOM   2294  O   GLY A 151     -10.006  22.408  10.482  1.00  0.67           O  
ATOM   2295  H   GLY A 151      -8.206  24.361   7.202  1.00  0.67           H  
ATOM   2296 1HA  GLY A 151      -7.749  23.316   9.836  1.00  0.67           H  
ATOM   2297 2HA  GLY A 151      -8.515  24.851   9.426  1.00  0.67           H  
ATOM   2298  N   HIS A 152     -10.818  23.506   8.687  1.00  0.66           N  
ATOM   2299  CA  HIS A 152     -12.140  22.954   8.843  1.00  0.66           C  
ATOM   2300  C   HIS A 152     -12.044  21.443   8.770  1.00  0.66           C  
ATOM   2301  O   HIS A 152     -12.581  20.741   9.623  1.00  0.66           O  
ATOM   2302  CB  HIS A 152     -13.080  23.477   7.780  1.00  0.66           C  
ATOM   2303  CG  HIS A 152     -14.433  22.955   7.952  1.00  0.66           C  
ATOM   2304  ND1 HIS A 152     -14.950  21.932   7.191  1.00  0.66           N  
ATOM   2305  CD2 HIS A 152     -15.372  23.276   8.848  1.00  0.66           C  
ATOM   2306  CE1 HIS A 152     -16.168  21.671   7.603  1.00  0.66           C  
ATOM   2307  NE2 HIS A 152     -16.439  22.479   8.616  1.00  0.66           N  
ATOM   2308  H   HIS A 152     -10.609  24.156   7.928  1.00  0.66           H  
ATOM   2309  HA  HIS A 152     -12.544  23.223   9.817  1.00  0.66           H  
ATOM   2310 1HB  HIS A 152     -13.102  24.558   7.810  1.00  0.66           H  
ATOM   2311 2HB  HIS A 152     -12.728  23.188   6.796  1.00  0.66           H  
ATOM   2312  HD1 HIS A 152     -14.480  21.448   6.452  1.00  0.66           H  
ATOM   2313  HD2 HIS A 152     -15.405  24.001   9.653  1.00  0.66           H  
ATOM   2314  HE1 HIS A 152     -16.767  20.893   7.127  1.00  0.66           H  
ATOM   2315  N   GLY A 153     -11.323  20.941   7.768  1.00  0.65           N  
ATOM   2316  CA  GLY A 153     -11.132  19.511   7.601  1.00  0.65           C  
ATOM   2317  C   GLY A 153     -10.634  18.874   8.896  1.00  0.65           C  
ATOM   2318  O   GLY A 153     -11.222  17.903   9.380  1.00  0.65           O  
ATOM   2319  H   GLY A 153     -10.916  21.575   7.079  1.00  0.65           H  
ATOM   2320 1HA  GLY A 153     -12.069  19.048   7.292  1.00  0.65           H  
ATOM   2321 2HA  GLY A 153     -10.408  19.343   6.807  1.00  0.65           H  
ATOM   2322  N   ALA A 154      -9.561  19.426   9.469  1.00  0.65           N  
ATOM   2323  CA  ALA A 154      -8.977  18.893  10.695  1.00  0.65           C  
ATOM   2324  C   ALA A 154      -9.976  18.878  11.841  1.00  0.65           C  
ATOM   2325  O   ALA A 154     -10.048  17.905  12.602  1.00  0.65           O  
ATOM   2326  CB  ALA A 154      -7.772  19.732  11.098  1.00  0.65           C  
ATOM   2327  H   ALA A 154      -9.128  20.229   9.017  1.00  0.65           H  
ATOM   2328  HA  ALA A 154      -8.667  17.872  10.501  1.00  0.65           H  
ATOM   2329 1HB  ALA A 154      -7.315  19.333  11.998  1.00  0.65           H  
ATOM   2330 2HB  ALA A 154      -7.048  19.722  10.283  1.00  0.65           H  
ATOM   2331 3HB  ALA A 154      -8.089  20.758  11.286  1.00  0.65           H  
ATOM   2332  N   LEU A 155     -10.780  19.936  11.952  1.00  0.66           N  
ATOM   2333  CA  LEU A 155     -11.763  20.001  13.019  1.00  0.66           C  
ATOM   2334  C   LEU A 155     -12.855  18.960  12.811  1.00  0.66           C  
ATOM   2335  O   LEU A 155     -13.240  18.268  13.751  1.00  0.66           O  
ATOM   2336  CB  LEU A 155     -12.372  21.402  13.081  1.00  0.66           C  
ATOM   2337  CG  LEU A 155     -11.428  22.528  13.535  1.00  0.66           C  
ATOM   2338  CD1 LEU A 155     -12.124  23.879  13.365  1.00  0.66           C  
ATOM   2339  CD2 LEU A 155     -11.031  22.306  14.969  1.00  0.66           C  
ATOM   2340  H   LEU A 155     -10.683  20.720  11.302  1.00  0.66           H  
ATOM   2341  HA  LEU A 155     -11.271  19.795  13.962  1.00  0.66           H  
ATOM   2342 1HB  LEU A 155     -12.733  21.659  12.085  1.00  0.66           H  
ATOM   2343 2HB  LEU A 155     -13.223  21.382  13.759  1.00  0.66           H  
ATOM   2344  HG  LEU A 155     -10.541  22.524  12.913  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 155     -11.449  24.667  13.677  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 155     -12.392  24.018  12.319  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 155     -13.018  23.909  13.974  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 155     -10.354  23.102  15.282  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 155     -11.920  22.315  15.590  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 155     -10.533  21.350  15.065  1.00  0.66           H  
ATOM   2351  N   VAL A 156     -13.298  18.785  11.569  1.00  0.67           N  
ATOM   2352  CA  VAL A 156     -14.347  17.819  11.273  1.00  0.67           C  
ATOM   2353  C   VAL A 156     -13.896  16.414  11.552  1.00  0.67           C  
ATOM   2354  O   VAL A 156     -14.612  15.638  12.186  1.00  0.67           O  
ATOM   2355  CB  VAL A 156     -14.787  17.928   9.811  1.00  0.67           C  
ATOM   2356  CG1 VAL A 156     -15.728  16.779   9.432  1.00  0.67           C  
ATOM   2357  CG2 VAL A 156     -15.453  19.173   9.664  1.00  0.67           C  
ATOM   2358  H   VAL A 156     -12.925  19.368  10.819  1.00  0.67           H  
ATOM   2359  HA  VAL A 156     -15.206  18.044  11.905  1.00  0.67           H  
ATOM   2360  HB  VAL A 156     -13.915  17.885   9.154  1.00  0.67           H  
ATOM   2361 1HG1 VAL A 156     -16.035  16.891   8.393  1.00  0.67           H  
ATOM   2362 2HG1 VAL A 156     -15.208  15.829   9.557  1.00  0.67           H  
ATOM   2363 3HG1 VAL A 156     -16.599  16.801  10.066  1.00  0.67           H  
ATOM   2364 1HG2 VAL A 156     -15.772  19.251   8.644  1.00  0.67           H  
ATOM   2365 2HG2 VAL A 156     -16.296  19.188  10.329  1.00  0.67           H  
ATOM   2366 3HG2 VAL A 156     -14.800  19.987   9.913  1.00  0.67           H  
ATOM   2367  N   LEU A 157     -12.692  16.092  11.113  1.00  0.69           N  
ATOM   2368  CA  LEU A 157     -12.149  14.773  11.327  1.00  0.69           C  
ATOM   2369  C   LEU A 157     -12.002  14.483  12.814  1.00  0.69           C  
ATOM   2370  O   LEU A 157     -12.370  13.406  13.278  1.00  0.69           O  
ATOM   2371  CB  LEU A 157     -10.809  14.723  10.606  1.00  0.69           C  
ATOM   2372  CG  LEU A 157     -10.917  14.698   9.090  1.00  0.69           C  
ATOM   2373  CD1 LEU A 157      -9.612  14.933   8.463  1.00  0.69           C  
ATOM   2374  CD2 LEU A 157     -11.384  13.390   8.709  1.00  0.69           C  
ATOM   2375  H   LEU A 157     -12.147  16.783  10.598  1.00  0.69           H  
ATOM   2376  HA  LEU A 157     -12.824  14.041  10.889  1.00  0.69           H  
ATOM   2377 1HB  LEU A 157     -10.255  15.617  10.879  1.00  0.69           H  
ATOM   2378 2HB  LEU A 157     -10.258  13.854  10.931  1.00  0.69           H  
ATOM   2379  HG  LEU A 157     -11.618  15.465   8.754  1.00  0.69           H  
ATOM   2380 1HD1 LEU A 157      -9.719  14.894   7.378  1.00  0.69           H  
ATOM   2381 2HD1 LEU A 157      -9.278  15.915   8.767  1.00  0.69           H  
ATOM   2382 3HD1 LEU A 157      -8.904  14.173   8.786  1.00  0.69           H  
ATOM   2383 1HD2 LEU A 157     -11.482  13.331   7.623  1.00  0.69           H  
ATOM   2384 2HD2 LEU A 157     -10.669  12.647   9.056  1.00  0.69           H  
ATOM   2385 3HD2 LEU A 157     -12.329  13.221   9.176  1.00  0.69           H  
ATOM   2386  N   ALA A 158     -11.535  15.455  13.585  1.00  0.72           N  
ATOM   2387  CA  ALA A 158     -11.404  15.273  15.022  1.00  0.72           C  
ATOM   2388  C   ALA A 158     -12.746  15.043  15.719  1.00  0.72           C  
ATOM   2389  O   ALA A 158     -12.866  14.215  16.624  1.00  0.72           O  
ATOM   2390  CB  ALA A 158     -10.756  16.490  15.592  1.00  0.72           C  
ATOM   2391  H   ALA A 158     -11.229  16.341  13.175  1.00  0.72           H  
ATOM   2392  HA  ALA A 158     -10.776  14.399  15.198  1.00  0.72           H  
ATOM   2393 1HB  ALA A 158     -10.610  16.377  16.651  1.00  0.72           H  
ATOM   2394 2HB  ALA A 158      -9.803  16.619  15.095  1.00  0.72           H  
ATOM   2395 3HB  ALA A 158     -11.385  17.359  15.404  1.00  0.72           H  
ATOM   2396  N   LEU A 159     -13.765  15.782  15.280  1.00  0.76           N  
ATOM   2397  CA  LEU A 159     -15.101  15.710  15.857  1.00  0.76           C  
ATOM   2398  C   LEU A 159     -15.848  14.445  15.462  1.00  0.76           C  
ATOM   2399  O   LEU A 159     -16.575  13.868  16.271  1.00  0.76           O  
ATOM   2400  CB  LEU A 159     -15.891  16.937  15.404  1.00  0.76           C  
ATOM   2401  CG  LEU A 159     -15.395  18.290  15.971  1.00  0.76           C  
ATOM   2402  CD1 LEU A 159     -16.087  19.434  15.232  1.00  0.76           C  
ATOM   2403  CD2 LEU A 159     -15.686  18.354  17.459  1.00  0.76           C  
ATOM   2404  H   LEU A 159     -13.599  16.461  14.536  1.00  0.76           H  
ATOM   2405  HA  LEU A 159     -15.004  15.727  16.940  1.00  0.76           H  
ATOM   2406 1HB  LEU A 159     -15.834  16.997  14.314  1.00  0.76           H  
ATOM   2407 2HB  LEU A 159     -16.934  16.810  15.687  1.00  0.76           H  
ATOM   2408  HG  LEU A 159     -14.330  18.377  15.829  1.00  0.76           H  
ATOM   2409 1HD1 LEU A 159     -15.726  20.380  15.622  1.00  0.76           H  
ATOM   2410 2HD1 LEU A 159     -15.857  19.372  14.168  1.00  0.76           H  
ATOM   2411 3HD1 LEU A 159     -17.159  19.367  15.377  1.00  0.76           H  
ATOM   2412 1HD2 LEU A 159     -15.328  19.307  17.849  1.00  0.76           H  
ATOM   2413 2HD2 LEU A 159     -16.763  18.272  17.625  1.00  0.76           H  
ATOM   2414 3HD2 LEU A 159     -15.174  17.534  17.965  1.00  0.76           H  
ATOM   2415  N   ARG A 160     -15.666  13.998  14.220  1.00  0.80           N  
ATOM   2416  CA  ARG A 160     -16.352  12.804  13.754  1.00  0.80           C  
ATOM   2417  C   ARG A 160     -15.609  11.533  14.155  1.00  0.80           C  
ATOM   2418  O   ARG A 160     -16.224  10.476  14.319  1.00  0.80           O  
ATOM   2419  CB  ARG A 160     -16.555  12.834  12.245  1.00  0.80           C  
ATOM   2420  CG  ARG A 160     -17.522  13.904  11.754  1.00  0.80           C  
ATOM   2421  CD  ARG A 160     -17.787  13.775  10.309  1.00  0.80           C  
ATOM   2422  NE  ARG A 160     -18.541  12.555  10.016  1.00  0.80           N  
ATOM   2423  CZ  ARG A 160     -18.639  11.995   8.801  1.00  0.80           C  
ATOM   2424  NH1 ARG A 160     -18.029  12.543   7.802  1.00  0.80           N  
ATOM   2425  NH2 ARG A 160     -19.343  10.890   8.618  1.00  0.80           N  
ATOM   2426  H   ARG A 160     -15.072  14.517  13.574  1.00  0.80           H  
ATOM   2427  HA  ARG A 160     -17.336  12.778  14.218  1.00  0.80           H  
ATOM   2428 1HB  ARG A 160     -15.589  13.018  11.763  1.00  0.80           H  
ATOM   2429 2HB  ARG A 160     -16.910  11.864  11.901  1.00  0.80           H  
ATOM   2430 1HG  ARG A 160     -18.467  13.834  12.290  1.00  0.80           H  
ATOM   2431 2HG  ARG A 160     -17.078  14.880  11.928  1.00  0.80           H  
ATOM   2432 1HD  ARG A 160     -18.369  14.632   9.965  1.00  0.80           H  
ATOM   2433 2HD  ARG A 160     -16.843  13.734   9.767  1.00  0.80           H  
ATOM   2434  HE  ARG A 160     -19.028  12.108  10.780  1.00  0.80           H  
ATOM   2435 1HH1 ARG A 160     -17.487  13.381   7.964  1.00  0.80           H  
ATOM   2436 2HH1 ARG A 160     -18.099  12.122   6.884  1.00  0.80           H  
ATOM   2437 1HH2 ARG A 160     -19.818  10.457   9.398  1.00  0.80           H  
ATOM   2438 2HH2 ARG A 160     -19.401  10.479   7.695  1.00  0.80           H  
ATOM   2439  N   ASN A 161     -14.295  11.635  14.366  1.00  0.82           N  
ATOM   2440  CA  ASN A 161     -13.490  10.479  14.719  1.00  0.82           C  
ATOM   2441  C   ASN A 161     -12.583  10.725  15.937  1.00  0.82           C  
ATOM   2442  O   ASN A 161     -11.357  10.581  15.832  1.00  0.82           O  
ATOM   2443  CB  ASN A 161     -12.639  10.084  13.541  1.00  0.82           C  
ATOM   2444  CG  ASN A 161     -13.436   9.735  12.333  1.00  0.82           C  
ATOM   2445  OD1 ASN A 161     -13.634  10.595  11.466  1.00  0.82           O  
ATOM   2446  ND2 ASN A 161     -13.887   8.506  12.242  1.00  0.82           N  
ATOM   2447  H   ASN A 161     -13.816  12.521  14.217  1.00  0.82           H  
ATOM   2448  HA  ASN A 161     -14.148   9.644  14.944  1.00  0.82           H  
ATOM   2449 1HB  ASN A 161     -11.940  10.884  13.298  1.00  0.82           H  
ATOM   2450 2HB  ASN A 161     -12.061   9.227  13.839  1.00  0.82           H  
ATOM   2451 1HD2 ASN A 161     -14.427   8.219  11.449  1.00  0.82           H  
ATOM   2452 2HD2 ASN A 161     -13.696   7.851  12.970  1.00  0.82           H  
ATOM   2453  N   PRO A 162     -13.158  10.969  17.137  1.00  0.83           N  
ATOM   2454  CA  PRO A 162     -12.468  11.230  18.392  1.00  0.83           C  
ATOM   2455  C   PRO A 162     -11.735   9.984  18.876  1.00  0.83           C  
ATOM   2456  O   PRO A 162     -10.893  10.046  19.768  1.00  0.83           O  
ATOM   2457  CB  PRO A 162     -13.606  11.608  19.336  1.00  0.83           C  
ATOM   2458  CG  PRO A 162     -14.820  10.915  18.760  1.00  0.83           C  
ATOM   2459  CD  PRO A 162     -14.630  10.977  17.276  1.00  0.83           C  
ATOM   2460  HA  PRO A 162     -11.769  12.069  18.253  1.00  0.83           H  
ATOM   2461 1HB  PRO A 162     -13.364  11.288  20.360  1.00  0.83           H  
ATOM   2462 2HB  PRO A 162     -13.721  12.698  19.352  1.00  0.83           H  
ATOM   2463 1HG  PRO A 162     -14.872   9.876  19.134  1.00  0.83           H  
ATOM   2464 2HG  PRO A 162     -15.743  11.409  19.073  1.00  0.83           H  
ATOM   2465 1HD  PRO A 162     -15.108  10.105  16.824  1.00  0.83           H  
ATOM   2466 2HD  PRO A 162     -15.043  11.925  16.917  1.00  0.83           H  
ATOM   2467  N   ASP A 163     -12.090   8.833  18.299  1.00  0.82           N  
ATOM   2468  CA  ASP A 163     -11.474   7.564  18.640  1.00  0.82           C  
ATOM   2469  C   ASP A 163     -10.153   7.379  17.886  1.00  0.82           C  
ATOM   2470  O   ASP A 163      -9.372   6.480  18.205  1.00  0.82           O  
ATOM   2471  CB  ASP A 163     -12.426   6.422  18.299  1.00  0.82           C  
ATOM   2472  CG  ASP A 163     -13.684   6.410  19.166  1.00  0.82           C  
ATOM   2473  OD1 ASP A 163     -13.652   6.915  20.264  1.00  0.82           O  
ATOM   2474  OD2 ASP A 163     -14.676   5.907  18.704  1.00  0.82           O  
ATOM   2475  H   ASP A 163     -12.808   8.832  17.595  1.00  0.82           H  
ATOM   2476  HA  ASP A 163     -11.268   7.552  19.711  1.00  0.82           H  
ATOM   2477 1HB  ASP A 163     -12.720   6.502  17.253  1.00  0.82           H  
ATOM   2478 2HB  ASP A 163     -11.907   5.471  18.420  1.00  0.82           H  
ATOM   2479  N   ILE A 164      -9.916   8.220  16.871  1.00  0.79           N  
ATOM   2480  CA  ILE A 164      -8.691   8.160  16.091  1.00  0.79           C  
ATOM   2481  C   ILE A 164      -7.741   9.258  16.502  1.00  0.79           C  
ATOM   2482  O   ILE A 164      -6.560   9.009  16.738  1.00  0.79           O  
ATOM   2483  CB  ILE A 164      -8.907   8.315  14.576  1.00  0.79           C  
ATOM   2484  CG1 ILE A 164      -9.734   7.166  13.993  1.00  0.79           C  
ATOM   2485  CG2 ILE A 164      -7.570   8.423  13.897  1.00  0.79           C  
ATOM   2486  CD1 ILE A 164     -10.116   7.383  12.520  1.00  0.79           C  
ATOM   2487  H   ILE A 164     -10.578   8.956  16.649  1.00  0.79           H  
ATOM   2488  HA  ILE A 164      -8.204   7.203  16.273  1.00  0.79           H  
ATOM   2489  HB  ILE A 164      -9.465   9.236  14.391  1.00  0.79           H  
ATOM   2490 1HG1 ILE A 164      -9.162   6.242  14.072  1.00  0.79           H  
ATOM   2491 2HG1 ILE A 164     -10.648   7.059  14.575  1.00  0.79           H  
ATOM   2492 1HG2 ILE A 164      -7.735   8.572  12.838  1.00  0.79           H  
ATOM   2493 2HG2 ILE A 164      -7.017   9.268  14.297  1.00  0.79           H  
ATOM   2494 3HG2 ILE A 164      -7.008   7.509  14.069  1.00  0.79           H  
ATOM   2495 1HD1 ILE A 164     -10.699   6.535  12.163  1.00  0.79           H  
ATOM   2496 2HD1 ILE A 164     -10.690   8.280  12.406  1.00  0.79           H  
ATOM   2497 3HD1 ILE A 164      -9.222   7.476  11.925  1.00  0.79           H  
ATOM   2498  N   TYR A 165      -8.237  10.489  16.556  1.00  0.75           N  
ATOM   2499  CA  TYR A 165      -7.310  11.569  16.843  1.00  0.75           C  
ATOM   2500  C   TYR A 165      -7.334  11.927  18.314  1.00  0.75           C  
ATOM   2501  O   TYR A 165      -8.395  12.091  18.908  1.00  0.75           O  
ATOM   2502  CB  TYR A 165      -7.629  12.773  15.984  1.00  0.75           C  
ATOM   2503  CG  TYR A 165      -7.488  12.457  14.513  1.00  0.75           C  
ATOM   2504  CD1 TYR A 165      -8.634  12.291  13.730  1.00  0.75           C  
ATOM   2505  CD2 TYR A 165      -6.234  12.264  13.955  1.00  0.75           C  
ATOM   2506  CE1 TYR A 165      -8.513  11.960  12.397  1.00  0.75           C  
ATOM   2507  CE2 TYR A 165      -6.114  11.932  12.626  1.00  0.75           C  
ATOM   2508  CZ  TYR A 165      -7.244  11.783  11.845  1.00  0.75           C  
ATOM   2509  OH  TYR A 165      -7.123  11.444  10.523  1.00  0.75           O  
ATOM   2510  H   TYR A 165      -9.230  10.656  16.380  1.00  0.75           H  
ATOM   2511  HA  TYR A 165      -6.300  11.239  16.602  1.00  0.75           H  
ATOM   2512 1HB  TYR A 165      -8.652  13.104  16.173  1.00  0.75           H  
ATOM   2513 2HB  TYR A 165      -6.957  13.599  16.230  1.00  0.75           H  
ATOM   2514  HD1 TYR A 165      -9.628  12.419  14.172  1.00  0.75           H  
ATOM   2515  HD2 TYR A 165      -5.347  12.367  14.567  1.00  0.75           H  
ATOM   2516  HE1 TYR A 165      -9.406  11.828  11.786  1.00  0.75           H  
ATOM   2517  HE2 TYR A 165      -5.131  11.781  12.194  1.00  0.75           H  
ATOM   2518  HH  TYR A 165      -7.976  11.534  10.095  1.00  0.75           H  
ATOM   2519  N   LYS A 166      -6.149  12.095  18.881  1.00  0.71           N  
ATOM   2520  CA  LYS A 166      -5.990  12.425  20.286  1.00  0.71           C  
ATOM   2521  C   LYS A 166      -5.908  13.923  20.513  1.00  0.71           C  
ATOM   2522  O   LYS A 166      -5.990  14.389  21.638  1.00  0.71           O  
ATOM   2523  CB  LYS A 166      -4.740  11.751  20.826  1.00  0.71           C  
ATOM   2524  CG  LYS A 166      -4.736  10.222  20.696  1.00  0.71           C  
ATOM   2525  CD  LYS A 166      -5.888   9.563  21.452  1.00  0.71           C  
ATOM   2526  CE  LYS A 166      -5.799   8.035  21.374  1.00  0.71           C  
ATOM   2527  NZ  LYS A 166      -6.951   7.371  22.038  1.00  0.71           N  
ATOM   2528  H   LYS A 166      -5.320  11.944  18.318  1.00  0.71           H  
ATOM   2529  HA  LYS A 166      -6.859  12.050  20.829  1.00  0.71           H  
ATOM   2530 1HB  LYS A 166      -3.919  12.092  20.252  1.00  0.71           H  
ATOM   2531 2HB  LYS A 166      -4.570  12.032  21.864  1.00  0.71           H  
ATOM   2532 1HG  LYS A 166      -4.805   9.952  19.635  1.00  0.71           H  
ATOM   2533 2HG  LYS A 166      -3.793   9.833  21.083  1.00  0.71           H  
ATOM   2534 1HD  LYS A 166      -5.864   9.870  22.497  1.00  0.71           H  
ATOM   2535 2HD  LYS A 166      -6.836   9.884  21.013  1.00  0.71           H  
ATOM   2536 1HE  LYS A 166      -5.767   7.733  20.324  1.00  0.71           H  
ATOM   2537 2HE  LYS A 166      -4.886   7.706  21.863  1.00  0.71           H  
ATOM   2538 1HZ  LYS A 166      -6.848   6.368  21.960  1.00  0.71           H  
ATOM   2539 2HZ  LYS A 166      -6.974   7.636  23.012  1.00  0.71           H  
ATOM   2540 3HZ  LYS A 166      -7.809   7.660  21.586  1.00  0.71           H  
ATOM   2541  N   SER A 167      -5.697  14.674  19.447  1.00  0.68           N  
ATOM   2542  CA  SER A 167      -5.601  16.125  19.542  1.00  0.68           C  
ATOM   2543  C   SER A 167      -5.928  16.765  18.215  1.00  0.68           C  
ATOM   2544  O   SER A 167      -5.700  16.157  17.163  1.00  0.68           O  
ATOM   2545  CB  SER A 167      -4.206  16.537  19.960  1.00  0.68           C  
ATOM   2546  OG  SER A 167      -3.261  16.190  18.983  1.00  0.68           O  
ATOM   2547  H   SER A 167      -5.633  14.218  18.551  1.00  0.68           H  
ATOM   2548  HA  SER A 167      -6.314  16.478  20.289  1.00  0.68           H  
ATOM   2549 1HB  SER A 167      -4.180  17.613  20.131  1.00  0.68           H  
ATOM   2550 2HB  SER A 167      -3.948  16.059  20.876  1.00  0.68           H  
ATOM   2551  HG  SER A 167      -3.150  15.236  19.058  1.00  0.68           H  
ATOM   2552  N   VAL A 168      -6.375  18.007  18.258  1.00  0.66           N  
ATOM   2553  CA  VAL A 168      -6.611  18.741  17.035  1.00  0.66           C  
ATOM   2554  C   VAL A 168      -6.348  20.203  17.163  1.00  0.66           C  
ATOM   2555  O   VAL A 168      -6.665  20.830  18.182  1.00  0.66           O  
ATOM   2556  CB  VAL A 168      -8.028  18.523  16.524  1.00  0.66           C  
ATOM   2557  CG1 VAL A 168      -8.943  18.954  17.503  1.00  0.66           C  
ATOM   2558  CG2 VAL A 168      -8.327  19.347  15.243  1.00  0.66           C  
ATOM   2559  H   VAL A 168      -6.556  18.446  19.153  1.00  0.66           H  
ATOM   2560  HA  VAL A 168      -5.948  18.338  16.293  1.00  0.66           H  
ATOM   2561  HB  VAL A 168      -8.152  17.467  16.337  1.00  0.66           H  
ATOM   2562 1HG1 VAL A 168      -9.960  18.792  17.160  1.00  0.66           H  
ATOM   2563 2HG1 VAL A 168      -8.775  18.423  18.407  1.00  0.66           H  
ATOM   2564 3HG1 VAL A 168      -8.774  19.998  17.668  1.00  0.66           H  
ATOM   2565 1HG2 VAL A 168      -9.332  19.138  14.927  1.00  0.66           H  
ATOM   2566 2HG2 VAL A 168      -8.244  20.408  15.439  1.00  0.66           H  
ATOM   2567 3HG2 VAL A 168      -7.648  19.089  14.459  1.00  0.66           H  
ATOM   2568  N   SER A 169      -5.819  20.734  16.091  1.00  0.65           N  
ATOM   2569  CA  SER A 169      -5.602  22.136  16.016  1.00  0.65           C  
ATOM   2570  C   SER A 169      -5.958  22.651  14.637  1.00  0.65           C  
ATOM   2571  O   SER A 169      -5.957  21.922  13.643  1.00  0.65           O  
ATOM   2572  CB  SER A 169      -4.157  22.438  16.309  1.00  0.65           C  
ATOM   2573  OG  SER A 169      -3.362  21.858  15.351  1.00  0.65           O  
ATOM   2574  H   SER A 169      -5.556  20.121  15.318  1.00  0.65           H  
ATOM   2575  HA  SER A 169      -6.241  22.610  16.746  1.00  0.65           H  
ATOM   2576 1HB  SER A 169      -4.019  23.516  16.297  1.00  0.65           H  
ATOM   2577 2HB  SER A 169      -3.877  22.079  17.297  1.00  0.65           H  
ATOM   2578  HG  SER A 169      -2.998  21.045  15.735  1.00  0.65           H  
ATOM   2579  N   ALA A 170      -6.230  23.926  14.571  1.00  0.64           N  
ATOM   2580  CA  ALA A 170      -6.510  24.502  13.284  1.00  0.64           C  
ATOM   2581  C   ALA A 170      -6.025  25.921  13.246  1.00  0.64           C  
ATOM   2582  O   ALA A 170      -6.000  26.621  14.265  1.00  0.64           O  
ATOM   2583  CB  ALA A 170      -7.989  24.409  12.990  1.00  0.64           C  
ATOM   2584  H   ALA A 170      -6.241  24.474  15.430  1.00  0.64           H  
ATOM   2585  HA  ALA A 170      -5.960  23.947  12.528  1.00  0.64           H  
ATOM   2586 1HB  ALA A 170      -8.163  24.829  12.015  1.00  0.64           H  
ATOM   2587 2HB  ALA A 170      -8.299  23.364  12.998  1.00  0.64           H  
ATOM   2588 3HB  ALA A 170      -8.546  24.957  13.725  1.00  0.64           H  
ATOM   2589  N   PHE A 171      -5.644  26.339  12.066  1.00  0.64           N  
ATOM   2590  CA  PHE A 171      -5.111  27.655  11.910  1.00  0.64           C  
ATOM   2591  C   PHE A 171      -5.976  28.431  10.933  1.00  0.64           C  
ATOM   2592  O   PHE A 171      -6.032  28.120   9.737  1.00  0.64           O  
ATOM   2593  CB  PHE A 171      -3.685  27.492  11.446  1.00  0.64           C  
ATOM   2594  CG  PHE A 171      -2.915  28.620  11.623  1.00  0.64           C  
ATOM   2595  CD1 PHE A 171      -2.314  28.745  12.824  1.00  0.64           C  
ATOM   2596  CD2 PHE A 171      -2.752  29.552  10.691  1.00  0.64           C  
ATOM   2597  CE1 PHE A 171      -1.555  29.791  13.119  1.00  0.64           C  
ATOM   2598  CE2 PHE A 171      -1.986  30.596  10.955  1.00  0.64           C  
ATOM   2599  CZ  PHE A 171      -1.377  30.719  12.200  1.00  0.64           C  
ATOM   2600  H   PHE A 171      -5.660  25.699  11.274  1.00  0.64           H  
ATOM   2601  HA  PHE A 171      -5.127  28.173  12.870  1.00  0.64           H  
ATOM   2602 1HB  PHE A 171      -3.231  26.683  12.003  1.00  0.64           H  
ATOM   2603 2HB  PHE A 171      -3.667  27.214  10.391  1.00  0.64           H  
ATOM   2604  HD1 PHE A 171      -2.473  27.968  13.560  1.00  0.64           H  
ATOM   2605  HD2 PHE A 171      -3.224  29.456   9.732  1.00  0.64           H  
ATOM   2606  HE1 PHE A 171      -1.092  29.872  14.097  1.00  0.64           H  
ATOM   2607  HE2 PHE A 171      -1.836  31.335  10.187  1.00  0.64           H  
ATOM   2608  HZ  PHE A 171      -0.753  31.553  12.432  1.00  0.64           H  
ATOM   2609  N   ALA A 172      -6.700  29.404  11.465  1.00  0.64           N  
ATOM   2610  CA  ALA A 172      -7.668  30.190  10.727  1.00  0.64           C  
ATOM   2611  C   ALA A 172      -8.622  29.303   9.929  1.00  0.64           C  
ATOM   2612  O   ALA A 172      -8.635  29.405   8.708  1.00  0.64           O  
ATOM   2613  CB  ALA A 172      -6.930  31.130   9.791  1.00  0.64           C  
ATOM   2614  H   ALA A 172      -6.580  29.624  12.447  1.00  0.64           H  
ATOM   2615  HA  ALA A 172      -8.248  30.777  11.440  1.00  0.64           H  
ATOM   2616 1HB  ALA A 172      -7.633  31.739   9.257  1.00  0.64           H  
ATOM   2617 2HB  ALA A 172      -6.269  31.772  10.376  1.00  0.64           H  
ATOM   2618 3HB  ALA A 172      -6.347  30.561   9.084  1.00  0.64           H  
ATOM   2619  N   PRO A 173      -9.387  28.382  10.559  1.00  0.64           N  
ATOM   2620  CA  PRO A 173     -10.322  27.474   9.921  1.00  0.64           C  
ATOM   2621  C   PRO A 173     -11.614  28.095   9.424  1.00  0.64           C  
ATOM   2622  O   PRO A 173     -12.218  28.952  10.089  1.00  0.64           O  
ATOM   2623  CB  PRO A 173     -10.670  26.505  11.047  1.00  0.64           C  
ATOM   2624  CG  PRO A 173     -10.514  27.326  12.308  1.00  0.64           C  
ATOM   2625  CD  PRO A 173      -9.349  28.249  12.029  1.00  0.64           C  
ATOM   2626  HA  PRO A 173      -9.802  26.954   9.105  1.00  0.64           H  
ATOM   2627 1HB  PRO A 173     -11.696  26.132  10.904  1.00  0.64           H  
ATOM   2628 2HB  PRO A 173     -10.024  25.647  11.026  1.00  0.64           H  
ATOM   2629 1HG  PRO A 173     -11.442  27.867  12.532  1.00  0.64           H  
ATOM   2630 2HG  PRO A 173     -10.320  26.668  13.163  1.00  0.64           H  
ATOM   2631 1HD  PRO A 173      -9.494  29.215  12.532  1.00  0.64           H  
ATOM   2632 2HD  PRO A 173      -8.440  27.736  12.358  1.00  0.64           H  
ATOM   2633  N   ILE A 174     -12.163  27.513   8.376  1.00  0.65           N  
ATOM   2634  CA  ILE A 174     -13.517  27.885   7.984  1.00  0.65           C  
ATOM   2635  C   ILE A 174     -14.485  27.047   8.775  1.00  0.65           C  
ATOM   2636  O   ILE A 174     -15.036  26.084   8.273  1.00  0.65           O  
ATOM   2637  CB  ILE A 174     -13.726  27.684   6.481  1.00  0.65           C  
ATOM   2638  CG1 ILE A 174     -12.723  28.547   5.754  1.00  0.65           C  
ATOM   2639  CG2 ILE A 174     -15.166  27.978   6.084  1.00  0.65           C  
ATOM   2640  CD1 ILE A 174     -12.612  28.304   4.350  1.00  0.65           C  
ATOM   2641  H   ILE A 174     -11.612  26.836   7.845  1.00  0.65           H  
ATOM   2642  HA  ILE A 174     -13.686  28.933   8.220  1.00  0.65           H  
ATOM   2643  HB  ILE A 174     -13.498  26.647   6.225  1.00  0.65           H  
ATOM   2644 1HG1 ILE A 174     -13.029  29.580   5.860  1.00  0.65           H  
ATOM   2645 2HG1 ILE A 174     -11.740  28.411   6.206  1.00  0.65           H  
ATOM   2646 1HG2 ILE A 174     -15.291  27.818   5.013  1.00  0.65           H  
ATOM   2647 2HG2 ILE A 174     -15.835  27.317   6.630  1.00  0.65           H  
ATOM   2648 3HG2 ILE A 174     -15.407  29.006   6.323  1.00  0.65           H  
ATOM   2649 1HD1 ILE A 174     -11.882  28.981   3.939  1.00  0.65           H  
ATOM   2650 2HD1 ILE A 174     -12.288  27.296   4.204  1.00  0.65           H  
ATOM   2651 3HD1 ILE A 174     -13.578  28.462   3.873  1.00  0.65           H  
ATOM   2652  N   ALA A 175     -14.748  27.507   9.989  1.00  0.66           N  
ATOM   2653  CA  ALA A 175     -15.532  26.827  11.023  1.00  0.66           C  
ATOM   2654  C   ALA A 175     -16.956  26.461  10.639  1.00  0.66           C  
ATOM   2655  O   ALA A 175     -17.532  25.522  11.205  1.00  0.66           O  
ATOM   2656  CB  ALA A 175     -15.622  27.698  12.237  1.00  0.66           C  
ATOM   2657  H   ALA A 175     -14.222  28.344  10.239  1.00  0.66           H  
ATOM   2658  HA  ALA A 175     -15.007  25.905  11.277  1.00  0.66           H  
ATOM   2659 1HB  ALA A 175     -16.176  27.150  12.976  1.00  0.66           H  
ATOM   2660 2HB  ALA A 175     -14.625  27.946  12.604  1.00  0.66           H  
ATOM   2661 3HB  ALA A 175     -16.157  28.606  11.986  1.00  0.66           H  
ATOM   2662  N   ALA A 176     -17.554  27.251   9.763  1.00  0.69           N  
ATOM   2663  CA  ALA A 176     -18.930  26.999   9.376  1.00  0.69           C  
ATOM   2664  C   ALA A 176     -19.137  27.238   7.892  1.00  0.69           C  
ATOM   2665  O   ALA A 176     -19.659  28.291   7.515  1.00  0.69           O  
ATOM   2666  CB  ALA A 176     -19.878  27.878  10.163  1.00  0.69           C  
ATOM   2667  H   ALA A 176     -17.030  28.004   9.342  1.00  0.69           H  
ATOM   2668  HA  ALA A 176     -19.165  25.966   9.606  1.00  0.69           H  
ATOM   2669 1HB  ALA A 176     -20.897  27.628   9.869  1.00  0.69           H  
ATOM   2670 2HB  ALA A 176     -19.752  27.690  11.231  1.00  0.69           H  
ATOM   2671 3HB  ALA A 176     -19.676  28.926   9.954  1.00  0.69           H  
ATOM   2672  N   PRO A 177     -18.719  26.302   7.016  1.00  0.73           N  
ATOM   2673  CA  PRO A 177     -18.800  26.388   5.583  1.00  0.73           C  
ATOM   2674  C   PRO A 177     -20.208  26.709   5.128  1.00  0.73           C  
ATOM   2675  O   PRO A 177     -20.381  27.395   4.130  1.00  0.73           O  
ATOM   2676  CB  PRO A 177     -18.399  24.991   5.133  1.00  0.73           C  
ATOM   2677  CG  PRO A 177     -17.538  24.506   6.189  1.00  0.73           C  
ATOM   2678  CD  PRO A 177     -18.141  25.055   7.469  1.00  0.73           C  
ATOM   2679  HA  PRO A 177     -18.079  27.129   5.230  1.00  0.73           H  
ATOM   2680 1HB  PRO A 177     -19.296  24.387   5.005  1.00  0.73           H  
ATOM   2681 2HB  PRO A 177     -17.895  25.030   4.160  1.00  0.73           H  
ATOM   2682 1HG  PRO A 177     -17.556  23.426   6.146  1.00  0.73           H  
ATOM   2683 2HG  PRO A 177     -16.492  24.823   6.039  1.00  0.73           H  
ATOM   2684 1HD  PRO A 177     -18.912  24.393   7.841  1.00  0.73           H  
ATOM   2685 2HD  PRO A 177     -17.357  25.206   8.179  1.00  0.73           H  
ATOM   2686  N   SER A 178     -21.234  26.314   5.895  1.00  0.79           N  
ATOM   2687  CA  SER A 178     -22.594  26.613   5.467  1.00  0.79           C  
ATOM   2688  C   SER A 178     -22.915  28.125   5.422  1.00  0.79           C  
ATOM   2689  O   SER A 178     -23.915  28.517   4.820  1.00  0.79           O  
ATOM   2690  CB  SER A 178     -23.578  25.856   6.330  1.00  0.79           C  
ATOM   2691  OG  SER A 178     -23.515  26.277   7.663  1.00  0.79           O  
ATOM   2692  H   SER A 178     -21.108  25.779   6.769  1.00  0.79           H  
ATOM   2693  HA  SER A 178     -22.705  26.231   4.451  1.00  0.79           H  
ATOM   2694 1HB  SER A 178     -24.584  26.014   5.947  1.00  0.79           H  
ATOM   2695 2HB  SER A 178     -23.368  24.787   6.276  1.00  0.79           H  
ATOM   2696  HG  SER A 178     -22.709  25.845   8.045  1.00  0.79           H  
ATOM   2697  N   HIS A 179     -22.082  28.969   6.057  1.00  0.85           N  
ATOM   2698  CA  HIS A 179     -22.266  30.423   6.034  1.00  0.85           C  
ATOM   2699  C   HIS A 179     -21.191  31.116   5.177  1.00  0.85           C  
ATOM   2700  O   HIS A 179     -21.219  32.334   4.988  1.00  0.85           O  
ATOM   2701  CB  HIS A 179     -22.213  31.009   7.454  1.00  0.85           C  
ATOM   2702  CG  HIS A 179     -23.320  30.561   8.368  1.00  0.85           C  
ATOM   2703  ND1 HIS A 179     -24.634  30.943   8.187  1.00  0.85           N  
ATOM   2704  CD2 HIS A 179     -23.306  29.781   9.474  1.00  0.85           C  
ATOM   2705  CE1 HIS A 179     -25.379  30.407   9.138  1.00  0.85           C  
ATOM   2706  NE2 HIS A 179     -24.598  29.699   9.932  1.00  0.85           N  
ATOM   2707  H   HIS A 179     -21.277  28.594   6.556  1.00  0.85           H  
ATOM   2708  HA  HIS A 179     -23.237  30.661   5.604  1.00  0.85           H  
ATOM   2709 1HB  HIS A 179     -21.261  30.727   7.917  1.00  0.85           H  
ATOM   2710 2HB  HIS A 179     -22.234  32.096   7.398  1.00  0.85           H  
ATOM   2711  HD2 HIS A 179     -22.441  29.311   9.918  1.00  0.85           H  
ATOM   2712  HE1 HIS A 179     -26.456  30.531   9.250  1.00  0.85           H  
ATOM   2713  HE2 HIS A 179     -24.896  29.179  10.746  1.00  0.85           H  
ATOM   2714  N   CYS A 180     -20.211  30.340   4.722  1.00  0.91           N  
ATOM   2715  CA  CYS A 180     -19.076  30.816   3.936  1.00  0.91           C  
ATOM   2716  C   CYS A 180     -19.390  30.711   2.449  1.00  0.91           C  
ATOM   2717  O   CYS A 180     -19.672  29.608   1.991  1.00  0.91           O  
ATOM   2718  CB  CYS A 180     -17.847  29.973   4.223  1.00  0.91           C  
ATOM   2719  SG  CYS A 180     -16.392  30.389   3.257  1.00  0.91           S  
ATOM   2720  H   CYS A 180     -20.284  29.336   4.864  1.00  0.91           H  
ATOM   2721  HA  CYS A 180     -18.859  31.837   4.236  1.00  0.91           H  
ATOM   2722 1HB  CYS A 180     -17.589  30.044   5.286  1.00  0.91           H  
ATOM   2723 2HB  CYS A 180     -18.086  28.949   4.011  1.00  0.91           H  
ATOM   2724  HG  CYS A 180     -16.064  31.470   3.961  1.00  0.91           H  
ATOM   2725  N   PRO A 181     -19.363  31.781   1.648  1.00  0.96           N  
ATOM   2726  CA  PRO A 181     -19.627  31.717   0.218  1.00  0.96           C  
ATOM   2727  C   PRO A 181     -18.836  30.606  -0.498  1.00  0.96           C  
ATOM   2728  O   PRO A 181     -19.362  29.946  -1.396  1.00  0.96           O  
ATOM   2729  CB  PRO A 181     -19.183  33.109  -0.238  1.00  0.96           C  
ATOM   2730  CG  PRO A 181     -19.454  33.996   0.971  1.00  0.96           C  
ATOM   2731  CD  PRO A 181     -19.096  33.134   2.171  1.00  0.96           C  
ATOM   2732  HA  PRO A 181     -20.710  31.577   0.063  1.00  0.96           H  
ATOM   2733 1HB  PRO A 181     -18.122  33.087  -0.528  1.00  0.96           H  
ATOM   2734 2HB  PRO A 181     -19.754  33.412  -1.128  1.00  0.96           H  
ATOM   2735 1HG  PRO A 181     -18.848  34.913   0.915  1.00  0.96           H  
ATOM   2736 2HG  PRO A 181     -20.508  34.313   0.981  1.00  0.96           H  
ATOM   2737 1HD  PRO A 181     -18.047  33.253   2.447  1.00  0.96           H  
ATOM   2738 2HD  PRO A 181     -19.780  33.384   3.000  1.00  0.96           H  
ATOM   2739  N   TRP A 182     -17.586  30.343  -0.070  1.00  0.99           N  
ATOM   2740  CA  TRP A 182     -16.813  29.277  -0.717  1.00  0.99           C  
ATOM   2741  C   TRP A 182     -17.457  27.935  -0.414  1.00  0.99           C  
ATOM   2742  O   TRP A 182     -17.577  27.064  -1.281  1.00  0.99           O  
ATOM   2743  CB  TRP A 182     -15.368  29.185  -0.189  1.00  0.99           C  
ATOM   2744  CG  TRP A 182     -14.397  30.263  -0.596  1.00  0.99           C  
ATOM   2745  CD1 TRP A 182     -14.490  31.119  -1.640  1.00  0.99           C  
ATOM   2746  CD2 TRP A 182     -13.126  30.553   0.047  1.00  0.99           C  
ATOM   2747  NE1 TRP A 182     -13.368  31.925  -1.700  1.00  0.99           N  
ATOM   2748  CE2 TRP A 182     -12.524  31.586  -0.677  1.00  0.99           C  
ATOM   2749  CE3 TRP A 182     -12.465  30.023   1.149  1.00  0.99           C  
ATOM   2750  CZ2 TRP A 182     -11.276  32.103  -0.330  1.00  0.99           C  
ATOM   2751  CZ3 TRP A 182     -11.214  30.540   1.501  1.00  0.99           C  
ATOM   2752  CH2 TRP A 182     -10.639  31.552   0.779  1.00  0.99           C  
ATOM   2753  H   TRP A 182     -17.169  30.879   0.676  1.00  0.99           H  
ATOM   2754  HA  TRP A 182     -16.804  29.437  -1.797  1.00  0.99           H  
ATOM   2755 1HB  TRP A 182     -15.379  29.138   0.885  1.00  0.99           H  
ATOM   2756 2HB  TRP A 182     -14.944  28.238  -0.529  1.00  0.99           H  
ATOM   2757  HD1 TRP A 182     -15.322  31.156  -2.340  1.00  0.99           H  
ATOM   2758  HE1 TRP A 182     -13.201  32.633  -2.399  1.00  0.99           H  
ATOM   2759  HE3 TRP A 182     -12.918  29.223   1.715  1.00  0.99           H  
ATOM   2760  HZ2 TRP A 182     -10.803  32.909  -0.890  1.00  0.99           H  
ATOM   2761  HZ3 TRP A 182     -10.701  30.122   2.364  1.00  0.99           H  
ATOM   2762  HH2 TRP A 182      -9.665  31.934   1.083  1.00  0.99           H  
ATOM   2763  N   GLY A 183     -17.857  27.786   0.846  1.00  1.01           N  
ATOM   2764  CA  GLY A 183     -18.453  26.578   1.386  1.00  1.01           C  
ATOM   2765  C   GLY A 183     -19.772  26.249   0.731  1.00  1.01           C  
ATOM   2766  O   GLY A 183     -19.953  25.159   0.194  1.00  1.01           O  
ATOM   2767  H   GLY A 183     -17.763  28.579   1.466  1.00  1.01           H  
ATOM   2768 1HA  GLY A 183     -17.771  25.749   1.258  1.00  1.01           H  
ATOM   2769 2HA  GLY A 183     -18.604  26.711   2.454  1.00  1.01           H  
ATOM   2770  N   GLU A 184     -20.691  27.209   0.749  1.00  1.01           N  
ATOM   2771  CA  GLU A 184     -22.015  27.006   0.174  1.00  1.01           C  
ATOM   2772  C   GLU A 184     -21.933  26.607  -1.293  1.00  1.01           C  
ATOM   2773  O   GLU A 184     -22.594  25.659  -1.733  1.00  1.01           O  
ATOM   2774  CB  GLU A 184     -22.862  28.281   0.318  1.00  1.01           C  
ATOM   2775  CG  GLU A 184     -24.299  28.176  -0.227  1.00  1.01           C  
ATOM   2776  CD  GLU A 184     -25.127  29.423  -0.011  1.00  1.01           C  
ATOM   2777  OE1 GLU A 184     -24.599  30.503  -0.152  1.00  1.01           O  
ATOM   2778  OE2 GLU A 184     -26.303  29.292   0.305  1.00  1.01           O  
ATOM   2779  H   GLU A 184     -20.448  28.094   1.196  1.00  1.01           H  
ATOM   2780  HA  GLU A 184     -22.499  26.199   0.720  1.00  1.01           H  
ATOM   2781 1HB  GLU A 184     -22.922  28.553   1.375  1.00  1.01           H  
ATOM   2782 2HB  GLU A 184     -22.359  29.104  -0.198  1.00  1.01           H  
ATOM   2783 1HG  GLU A 184     -24.252  27.960  -1.295  1.00  1.01           H  
ATOM   2784 2HG  GLU A 184     -24.794  27.359   0.252  1.00  1.01           H  
ATOM   2785  N   LYS A 185     -21.088  27.297  -2.061  1.00  0.99           N  
ATOM   2786  CA  LYS A 185     -20.994  26.966  -3.467  1.00  0.99           C  
ATOM   2787  C   LYS A 185     -20.380  25.587  -3.684  1.00  0.99           C  
ATOM   2788  O   LYS A 185     -20.960  24.742  -4.386  1.00  0.99           O  
ATOM   2789  CB  LYS A 185     -20.163  28.027  -4.175  1.00  0.99           C  
ATOM   2790  CG  LYS A 185     -20.854  29.370  -4.341  1.00  0.99           C  
ATOM   2791  CD  LYS A 185     -20.014  30.290  -5.213  1.00  0.99           C  
ATOM   2792  CE  LYS A 185     -18.793  30.788  -4.454  1.00  0.99           C  
ATOM   2793  NZ  LYS A 185     -17.967  31.712  -5.266  1.00  0.99           N  
ATOM   2794  H   LYS A 185     -20.536  28.072  -1.685  1.00  0.99           H  
ATOM   2795  HA  LYS A 185     -21.998  26.960  -3.888  1.00  0.99           H  
ATOM   2796 1HB  LYS A 185     -19.246  28.203  -3.598  1.00  0.99           H  
ATOM   2797 2HB  LYS A 185     -19.864  27.680  -5.142  1.00  0.99           H  
ATOM   2798 1HG  LYS A 185     -21.830  29.223  -4.803  1.00  0.99           H  
ATOM   2799 2HG  LYS A 185     -20.998  29.828  -3.362  1.00  0.99           H  
ATOM   2800 1HD  LYS A 185     -19.677  29.751  -6.100  1.00  0.99           H  
ATOM   2801 2HD  LYS A 185     -20.611  31.143  -5.527  1.00  0.99           H  
ATOM   2802 1HE  LYS A 185     -19.119  31.310  -3.560  1.00  0.99           H  
ATOM   2803 2HE  LYS A 185     -18.186  29.931  -4.159  1.00  0.99           H  
ATOM   2804 1HZ  LYS A 185     -17.159  31.995  -4.728  1.00  0.99           H  
ATOM   2805 2HZ  LYS A 185     -17.624  31.224  -6.103  1.00  0.99           H  
ATOM   2806 3HZ  LYS A 185     -18.495  32.513  -5.537  1.00  0.99           H  
ATOM   2807  N   ALA A 186     -19.242  25.332  -3.047  1.00  0.97           N  
ATOM   2808  CA  ALA A 186     -18.567  24.067  -3.234  1.00  0.97           C  
ATOM   2809  C   ALA A 186     -19.407  22.898  -2.783  1.00  0.97           C  
ATOM   2810  O   ALA A 186     -19.438  21.858  -3.448  1.00  0.97           O  
ATOM   2811  CB  ALA A 186     -17.315  24.066  -2.454  1.00  0.97           C  
ATOM   2812  H   ALA A 186     -18.805  26.027  -2.439  1.00  0.97           H  
ATOM   2813  HA  ALA A 186     -18.339  23.955  -4.291  1.00  0.97           H  
ATOM   2814 1HB  ALA A 186     -16.804  23.131  -2.613  1.00  0.97           H  
ATOM   2815 2HB  ALA A 186     -16.683  24.894  -2.762  1.00  0.97           H  
ATOM   2816 3HB  ALA A 186     -17.591  24.182  -1.413  1.00  0.97           H  
ATOM   2817  N   PHE A 187     -20.104  23.057  -1.660  1.00  0.95           N  
ATOM   2818  CA  PHE A 187     -20.956  22.008  -1.153  1.00  0.95           C  
ATOM   2819  C   PHE A 187     -22.079  21.707  -2.111  1.00  0.95           C  
ATOM   2820  O   PHE A 187     -22.371  20.541  -2.365  1.00  0.95           O  
ATOM   2821  CB  PHE A 187     -21.492  22.300   0.236  1.00  0.95           C  
ATOM   2822  CG  PHE A 187     -20.549  21.961   1.343  1.00  0.95           C  
ATOM   2823  CD1 PHE A 187     -19.421  21.175   1.101  1.00  0.95           C  
ATOM   2824  CD2 PHE A 187     -20.816  22.357   2.641  1.00  0.95           C  
ATOM   2825  CE1 PHE A 187     -18.586  20.810   2.129  1.00  0.95           C  
ATOM   2826  CE2 PHE A 187     -19.981  21.985   3.679  1.00  0.95           C  
ATOM   2827  CZ  PHE A 187     -18.862  21.212   3.424  1.00  0.95           C  
ATOM   2828  H   PHE A 187     -20.045  23.928  -1.136  1.00  0.95           H  
ATOM   2829  HA  PHE A 187     -20.353  21.104  -1.069  1.00  0.95           H  
ATOM   2830 1HB  PHE A 187     -21.772  23.353   0.318  1.00  0.95           H  
ATOM   2831 2HB  PHE A 187     -22.374  21.715   0.379  1.00  0.95           H  
ATOM   2832  HD1 PHE A 187     -19.204  20.843   0.086  1.00  0.95           H  
ATOM   2833  HD2 PHE A 187     -21.703  22.959   2.837  1.00  0.95           H  
ATOM   2834  HE1 PHE A 187     -17.713  20.199   1.920  1.00  0.95           H  
ATOM   2835  HE2 PHE A 187     -20.208  22.297   4.698  1.00  0.95           H  
ATOM   2836  HZ  PHE A 187     -18.202  20.918   4.242  1.00  0.95           H  
ATOM   2837  N   SER A 188     -22.681  22.731  -2.737  1.00  0.92           N  
ATOM   2838  CA  SER A 188     -23.754  22.405  -3.671  1.00  0.92           C  
ATOM   2839  C   SER A 188     -23.195  21.526  -4.804  1.00  0.92           C  
ATOM   2840  O   SER A 188     -23.895  20.671  -5.352  1.00  0.92           O  
ATOM   2841  CB  SER A 188     -24.387  23.670  -4.223  1.00  0.92           C  
ATOM   2842  OG  SER A 188     -23.524  24.372  -5.094  1.00  0.92           O  
ATOM   2843  H   SER A 188     -22.445  23.706  -2.534  1.00  0.92           H  
ATOM   2844  HA  SER A 188     -24.518  21.846  -3.142  1.00  0.92           H  
ATOM   2845 1HB  SER A 188     -25.310  23.415  -4.743  1.00  0.92           H  
ATOM   2846 2HB  SER A 188     -24.654  24.318  -3.387  1.00  0.92           H  
ATOM   2847  HG  SER A 188     -22.656  24.421  -4.652  1.00  0.92           H  
ATOM   2848  N   GLY A 189     -21.899  21.699  -5.110  1.00  0.88           N  
ATOM   2849  CA  GLY A 189     -21.190  20.872  -6.077  1.00  0.88           C  
ATOM   2850  C   GLY A 189     -20.973  19.438  -5.555  1.00  0.88           C  
ATOM   2851  O   GLY A 189     -21.339  18.466  -6.210  1.00  0.88           O  
ATOM   2852  H   GLY A 189     -21.397  22.462  -4.653  1.00  0.88           H  
ATOM   2853 1HA  GLY A 189     -21.746  20.845  -7.014  1.00  0.88           H  
ATOM   2854 2HA  GLY A 189     -20.224  21.328  -6.292  1.00  0.88           H  
ATOM   2855  N   TYR A 190     -20.377  19.323  -4.357  1.00  0.85           N  
ATOM   2856  CA  TYR A 190     -19.972  18.027  -3.791  1.00  0.85           C  
ATOM   2857  C   TYR A 190     -21.042  17.184  -3.121  1.00  0.85           C  
ATOM   2858  O   TYR A 190     -21.052  15.956  -3.287  1.00  0.85           O  
ATOM   2859  CB  TYR A 190     -18.905  18.237  -2.705  1.00  0.85           C  
ATOM   2860  CG  TYR A 190     -17.601  18.687  -3.222  1.00  0.85           C  
ATOM   2861  CD1 TYR A 190     -17.081  19.928  -2.871  1.00  0.85           C  
ATOM   2862  CD2 TYR A 190     -16.922  17.865  -4.083  1.00  0.85           C  
ATOM   2863  CE1 TYR A 190     -15.872  20.320  -3.397  1.00  0.85           C  
ATOM   2864  CE2 TYR A 190     -15.734  18.261  -4.604  1.00  0.85           C  
ATOM   2865  CZ  TYR A 190     -15.208  19.470  -4.269  1.00  0.85           C  
ATOM   2866  OH  TYR A 190     -14.029  19.838  -4.804  1.00  0.85           O  
ATOM   2867  H   TYR A 190     -20.144  20.183  -3.864  1.00  0.85           H  
ATOM   2868  HA  TYR A 190     -19.553  17.435  -4.604  1.00  0.85           H  
ATOM   2869 1HB  TYR A 190     -19.262  18.987  -1.995  1.00  0.85           H  
ATOM   2870 2HB  TYR A 190     -18.757  17.310  -2.152  1.00  0.85           H  
ATOM   2871  HD1 TYR A 190     -17.622  20.582  -2.188  1.00  0.85           H  
ATOM   2872  HD2 TYR A 190     -17.342  16.907  -4.348  1.00  0.85           H  
ATOM   2873  HE1 TYR A 190     -15.440  21.285  -3.139  1.00  0.85           H  
ATOM   2874  HE2 TYR A 190     -15.203  17.623  -5.286  1.00  0.85           H  
ATOM   2875  HH  TYR A 190     -13.634  20.540  -4.261  1.00  0.85           H  
ATOM   2876  N   LEU A 191     -21.888  17.824  -2.331  1.00  0.82           N  
ATOM   2877  CA  LEU A 191     -22.888  17.146  -1.528  1.00  0.82           C  
ATOM   2878  C   LEU A 191     -24.279  17.278  -2.149  1.00  0.82           C  
ATOM   2879  O   LEU A 191     -25.264  16.723  -1.651  1.00  0.82           O  
ATOM   2880  CB  LEU A 191     -22.875  17.756  -0.126  1.00  0.82           C  
ATOM   2881  CG  LEU A 191     -21.498  17.688   0.604  1.00  0.82           C  
ATOM   2882  CD1 LEU A 191     -21.605  18.374   1.941  1.00  0.82           C  
ATOM   2883  CD2 LEU A 191     -21.063  16.240   0.756  1.00  0.82           C  
ATOM   2884  H   LEU A 191     -21.847  18.837  -2.273  1.00  0.82           H  
ATOM   2885  HA  LEU A 191     -22.622  16.098  -1.461  1.00  0.82           H  
ATOM   2886 1HB  LEU A 191     -23.151  18.806  -0.216  1.00  0.82           H  
ATOM   2887 2HB  LEU A 191     -23.619  17.248   0.489  1.00  0.82           H  
ATOM   2888  HG  LEU A 191     -20.754  18.226   0.015  1.00  0.82           H  
ATOM   2889 1HD1 LEU A 191     -20.639  18.348   2.443  1.00  0.82           H  
ATOM   2890 2HD1 LEU A 191     -21.906  19.406   1.796  1.00  0.82           H  
ATOM   2891 3HD1 LEU A 191     -22.345  17.862   2.544  1.00  0.82           H  
ATOM   2892 1HD2 LEU A 191     -20.094  16.192   1.257  1.00  0.82           H  
ATOM   2893 2HD2 LEU A 191     -21.797  15.697   1.345  1.00  0.82           H  
ATOM   2894 3HD2 LEU A 191     -20.982  15.776  -0.222  1.00  0.82           H  
ATOM   2895  N   GLY A 192     -24.362  18.043  -3.224  1.00  0.80           N  
ATOM   2896  CA  GLY A 192     -25.640  18.345  -3.835  1.00  0.80           C  
ATOM   2897  C   GLY A 192     -26.290  19.414  -2.972  1.00  0.80           C  
ATOM   2898  O   GLY A 192     -25.639  19.981  -2.095  1.00  0.80           O  
ATOM   2899  H   GLY A 192     -23.522  18.457  -3.610  1.00  0.80           H  
ATOM   2900 1HA  GLY A 192     -25.492  18.713  -4.852  1.00  0.80           H  
ATOM   2901 2HA  GLY A 192     -26.260  17.450  -3.884  1.00  0.80           H  
ATOM   2902  N   ASP A 193     -27.583  19.640  -3.142  1.00  0.79           N  
ATOM   2903  CA  ASP A 193     -28.253  20.737  -2.443  1.00  0.79           C  
ATOM   2904  C   ASP A 193     -28.881  20.316  -1.116  1.00  0.79           C  
ATOM   2905  O   ASP A 193     -29.622  21.076  -0.481  1.00  0.79           O  
ATOM   2906  CB  ASP A 193     -29.325  21.335  -3.347  1.00  0.79           C  
ATOM   2907  CG  ASP A 193     -28.740  22.027  -4.563  1.00  0.79           C  
ATOM   2908  OD1 ASP A 193     -27.768  22.722  -4.415  1.00  0.79           O  
ATOM   2909  OD2 ASP A 193     -29.256  21.834  -5.635  1.00  0.79           O  
ATOM   2910  H   ASP A 193     -28.091  19.100  -3.829  1.00  0.79           H  
ATOM   2911  HA  ASP A 193     -27.511  21.508  -2.232  1.00  0.79           H  
ATOM   2912 1HB  ASP A 193     -30.003  20.548  -3.679  1.00  0.79           H  
ATOM   2913 2HB  ASP A 193     -29.914  22.057  -2.782  1.00  0.79           H  
ATOM   2914  N   ASP A 194     -28.590  19.106  -0.670  1.00  0.79           N  
ATOM   2915  CA  ASP A 194     -29.177  18.670   0.577  1.00  0.79           C  
ATOM   2916  C   ASP A 194     -28.399  19.239   1.747  1.00  0.79           C  
ATOM   2917  O   ASP A 194     -27.482  18.621   2.302  1.00  0.79           O  
ATOM   2918  CB  ASP A 194     -29.242  17.154   0.662  1.00  0.79           C  
ATOM   2919  CG  ASP A 194     -29.948  16.663   1.932  1.00  0.79           C  
ATOM   2920  OD1 ASP A 194     -30.128  17.443   2.864  1.00  0.79           O  
ATOM   2921  OD2 ASP A 194     -30.279  15.502   1.976  1.00  0.79           O  
ATOM   2922  H   ASP A 194     -27.966  18.504  -1.191  1.00  0.79           H  
ATOM   2923  HA  ASP A 194     -30.198  19.051   0.631  1.00  0.79           H  
ATOM   2924 1HB  ASP A 194     -29.768  16.759  -0.208  1.00  0.79           H  
ATOM   2925 2HB  ASP A 194     -28.228  16.746   0.644  1.00  0.79           H  
ATOM   2926  N   ARG A 195     -28.869  20.388   2.187  1.00  0.79           N  
ATOM   2927  CA  ARG A 195     -28.257  21.150   3.258  1.00  0.79           C  
ATOM   2928  C   ARG A 195     -28.165  20.355   4.573  1.00  0.79           C  
ATOM   2929  O   ARG A 195     -27.333  20.668   5.430  1.00  0.79           O  
ATOM   2930  CB  ARG A 195     -29.010  22.458   3.439  1.00  0.79           C  
ATOM   2931  CG  ARG A 195     -28.801  23.438   2.264  1.00  0.79           C  
ATOM   2932  CD  ARG A 195     -29.571  24.702   2.423  1.00  0.79           C  
ATOM   2933  NE  ARG A 195     -29.474  25.567   1.235  1.00  0.79           N  
ATOM   2934  CZ  ARG A 195     -28.533  26.521   1.009  1.00  0.79           C  
ATOM   2935  NH1 ARG A 195     -27.600  26.802   1.868  1.00  0.79           N  
ATOM   2936  NH2 ARG A 195     -28.538  27.219  -0.100  1.00  0.79           N  
ATOM   2937  H   ARG A 195     -29.630  20.789   1.640  1.00  0.79           H  
ATOM   2938  HA  ARG A 195     -27.254  21.406   2.945  1.00  0.79           H  
ATOM   2939 1HB  ARG A 195     -30.077  22.257   3.535  1.00  0.79           H  
ATOM   2940 2HB  ARG A 195     -28.679  22.947   4.354  1.00  0.79           H  
ATOM   2941 1HG  ARG A 195     -27.746  23.690   2.195  1.00  0.79           H  
ATOM   2942 2HG  ARG A 195     -29.114  22.958   1.335  1.00  0.79           H  
ATOM   2943 1HD  ARG A 195     -30.621  24.465   2.587  1.00  0.79           H  
ATOM   2944 2HD  ARG A 195     -29.185  25.255   3.279  1.00  0.79           H  
ATOM   2945  HE  ARG A 195     -30.163  25.418   0.509  1.00  0.79           H  
ATOM   2946 1HH1 ARG A 195     -27.532  26.313   2.747  1.00  0.79           H  
ATOM   2947 2HH1 ARG A 195     -26.942  27.559   1.612  1.00  0.79           H  
ATOM   2948 1HH2 ARG A 195     -29.237  27.060  -0.810  1.00  0.79           H  
ATOM   2949 2HH2 ARG A 195     -27.808  27.940  -0.215  1.00  0.79           H  
ATOM   2950  N   GLU A 196     -29.016  19.330   4.761  1.00  0.79           N  
ATOM   2951  CA  GLU A 196     -28.946  18.555   5.999  1.00  0.79           C  
ATOM   2952  C   GLU A 196     -27.658  17.730   6.008  1.00  0.79           C  
ATOM   2953  O   GLU A 196     -27.094  17.448   7.067  1.00  0.79           O  
ATOM   2954  CB  GLU A 196     -30.192  17.684   6.200  1.00  0.79           C  
ATOM   2955  CG  GLU A 196     -31.469  18.489   6.499  1.00  0.79           C  
ATOM   2956  CD  GLU A 196     -31.374  19.283   7.796  1.00  0.79           C  
ATOM   2957  OE1 GLU A 196     -31.068  18.699   8.807  1.00  0.79           O  
ATOM   2958  OE2 GLU A 196     -31.586  20.482   7.766  1.00  0.79           O  
ATOM   2959  H   GLU A 196     -29.651  19.020   4.015  1.00  0.79           H  
ATOM   2960  HA  GLU A 196     -28.898  19.248   6.833  1.00  0.79           H  
ATOM   2961 1HB  GLU A 196     -30.367  17.083   5.310  1.00  0.79           H  
ATOM   2962 2HB  GLU A 196     -30.025  16.998   7.030  1.00  0.79           H  
ATOM   2963 1HG  GLU A 196     -31.646  19.178   5.673  1.00  0.79           H  
ATOM   2964 2HG  GLU A 196     -32.314  17.804   6.554  1.00  0.79           H  
ATOM   2965  N   THR A 197     -27.200  17.318   4.825  1.00  0.79           N  
ATOM   2966  CA  THR A 197     -25.951  16.583   4.684  1.00  0.79           C  
ATOM   2967  C   THR A 197     -24.791  17.518   4.990  1.00  0.79           C  
ATOM   2968  O   THR A 197     -23.827  17.149   5.647  1.00  0.79           O  
ATOM   2969  CB  THR A 197     -25.772  15.958   3.297  1.00  0.79           C  
ATOM   2970  OG1 THR A 197     -26.823  15.009   3.043  1.00  0.79           O  
ATOM   2971  CG2 THR A 197     -24.417  15.288   3.207  1.00  0.79           C  
ATOM   2972  H   THR A 197     -27.703  17.588   3.975  1.00  0.79           H  
ATOM   2973  HA  THR A 197     -25.936  15.776   5.419  1.00  0.79           H  
ATOM   2974  HB  THR A 197     -25.822  16.742   2.540  1.00  0.79           H  
ATOM   2975  HG1 THR A 197     -27.680  15.469   3.003  1.00  0.79           H  
ATOM   2976 1HG2 THR A 197     -24.284  14.863   2.214  1.00  0.79           H  
ATOM   2977 2HG2 THR A 197     -23.655  16.034   3.388  1.00  0.79           H  
ATOM   2978 3HG2 THR A 197     -24.344  14.499   3.958  1.00  0.79           H  
ATOM   2979  N   TRP A 198     -24.890  18.759   4.515  1.00  0.77           N  
ATOM   2980  CA  TRP A 198     -23.811  19.734   4.733  1.00  0.77           C  
ATOM   2981  C   TRP A 198     -23.555  19.905   6.241  1.00  0.77           C  
ATOM   2982  O   TRP A 198     -22.409  20.029   6.694  1.00  0.77           O  
ATOM   2983  CB  TRP A 198     -24.183  21.108   4.204  1.00  0.77           C  
ATOM   2984  CG  TRP A 198     -24.522  21.209   2.753  1.00  0.77           C  
ATOM   2985  CD1 TRP A 198     -24.724  20.225   1.831  1.00  0.77           C  
ATOM   2986  CD2 TRP A 198     -24.717  22.445   2.061  1.00  0.77           C  
ATOM   2987  NE1 TRP A 198     -25.044  20.790   0.614  1.00  0.77           N  
ATOM   2988  CE2 TRP A 198     -25.044  22.134   0.741  1.00  0.77           C  
ATOM   2989  CE3 TRP A 198     -24.646  23.776   2.451  1.00  0.77           C  
ATOM   2990  CZ2 TRP A 198     -25.296  23.107  -0.191  1.00  0.77           C  
ATOM   2991  CZ3 TRP A 198     -24.893  24.746   1.520  1.00  0.77           C  
ATOM   2992  CH2 TRP A 198     -25.213  24.422   0.224  1.00  0.77           C  
ATOM   2993  H   TRP A 198     -25.720  18.994   3.967  1.00  0.77           H  
ATOM   2994  HA  TRP A 198     -22.900  19.382   4.260  1.00  0.77           H  
ATOM   2995 1HB  TRP A 198     -25.033  21.484   4.768  1.00  0.77           H  
ATOM   2996 2HB  TRP A 198     -23.357  21.790   4.398  1.00  0.77           H  
ATOM   2997  HD1 TRP A 198     -24.659  19.157   2.024  1.00  0.77           H  
ATOM   2998  HE1 TRP A 198     -25.255  20.305  -0.277  1.00  0.77           H  
ATOM   2999  HE3 TRP A 198     -24.394  24.040   3.479  1.00  0.77           H  
ATOM   3000  HZ2 TRP A 198     -25.552  22.863  -1.223  1.00  0.77           H  
ATOM   3001  HZ3 TRP A 198     -24.829  25.782   1.842  1.00  0.77           H  
ATOM   3002  HH2 TRP A 198     -25.402  25.220  -0.496  1.00  0.77           H  
ATOM   3003  N   LYS A 199     -24.635  19.857   7.026  1.00  0.74           N  
ATOM   3004  CA  LYS A 199     -24.580  19.976   8.486  1.00  0.74           C  
ATOM   3005  C   LYS A 199     -23.775  18.846   9.161  1.00  0.74           C  
ATOM   3006  O   LYS A 199     -23.363  18.982  10.312  1.00  0.74           O  
ATOM   3007  CB  LYS A 199     -25.991  20.033   9.071  1.00  0.74           C  
ATOM   3008  CG  LYS A 199     -26.754  21.315   8.759  1.00  0.74           C  
ATOM   3009  CD  LYS A 199     -28.170  21.267   9.318  1.00  0.74           C  
ATOM   3010  CE  LYS A 199     -28.937  22.544   9.006  1.00  0.74           C  
ATOM   3011  NZ  LYS A 199     -30.359  22.460   9.449  1.00  0.74           N  
ATOM   3012  H   LYS A 199     -25.553  19.785   6.577  1.00  0.74           H  
ATOM   3013  HA  LYS A 199     -24.085  20.917   8.726  1.00  0.74           H  
ATOM   3014 1HB  LYS A 199     -26.575  19.200   8.699  1.00  0.74           H  
ATOM   3015 2HB  LYS A 199     -25.936  19.935  10.155  1.00  0.74           H  
ATOM   3016 1HG  LYS A 199     -26.230  22.164   9.193  1.00  0.74           H  
ATOM   3017 2HG  LYS A 199     -26.802  21.454   7.687  1.00  0.74           H  
ATOM   3018 1HD  LYS A 199     -28.709  20.418   8.892  1.00  0.74           H  
ATOM   3019 2HD  LYS A 199     -28.127  21.138  10.399  1.00  0.74           H  
ATOM   3020 1HE  LYS A 199     -28.456  23.376   9.519  1.00  0.74           H  
ATOM   3021 2HE  LYS A 199     -28.914  22.725   7.930  1.00  0.74           H  
ATOM   3022 1HZ  LYS A 199     -30.838  23.315   9.231  1.00  0.74           H  
ATOM   3023 2HZ  LYS A 199     -30.818  21.675   8.942  1.00  0.74           H  
ATOM   3024 3HZ  LYS A 199     -30.400  22.292  10.441  1.00  0.74           H  
ATOM   3025  N   GLN A 200     -23.560  17.724   8.452  1.00  0.70           N  
ATOM   3026  CA  GLN A 200     -22.815  16.578   8.977  1.00  0.70           C  
ATOM   3027  C   GLN A 200     -21.313  16.796   8.819  1.00  0.70           C  
ATOM   3028  O   GLN A 200     -20.498  15.995   9.283  1.00  0.70           O  
ATOM   3029  CB  GLN A 200     -23.186  15.291   8.231  1.00  0.70           C  
ATOM   3030  CG  GLN A 200     -24.630  14.846   8.387  1.00  0.70           C  
ATOM   3031  CD  GLN A 200     -24.939  13.572   7.592  1.00  0.70           C  
ATOM   3032  OE1 GLN A 200     -24.254  13.233   6.620  1.00  0.70           O  
ATOM   3033  NE2 GLN A 200     -25.979  12.856   8.012  1.00  0.70           N  
ATOM   3034  H   GLN A 200     -23.896  17.656   7.495  1.00  0.70           H  
ATOM   3035  HA  GLN A 200     -23.040  16.466  10.037  1.00  0.70           H  
ATOM   3036 1HB  GLN A 200     -22.978  15.416   7.171  1.00  0.70           H  
ATOM   3037 2HB  GLN A 200     -22.550  14.481   8.585  1.00  0.70           H  
ATOM   3038 1HG  GLN A 200     -24.833  14.659   9.440  1.00  0.70           H  
ATOM   3039 2HG  GLN A 200     -25.278  15.647   8.015  1.00  0.70           H  
ATOM   3040 1HE2 GLN A 200     -26.232  12.012   7.537  1.00  0.70           H  
ATOM   3041 2HE2 GLN A 200     -26.511  13.165   8.802  1.00  0.70           H  
ATOM   3042  N   TYR A 201     -20.952  17.871   8.135  1.00  0.66           N  
ATOM   3043  CA  TYR A 201     -19.572  18.228   7.926  1.00  0.66           C  
ATOM   3044  C   TYR A 201     -19.280  19.546   8.598  1.00  0.66           C  
ATOM   3045  O   TYR A 201     -18.213  19.745   9.141  1.00  0.66           O  
ATOM   3046  CB  TYR A 201     -19.277  18.302   6.446  1.00  0.66           C  
ATOM   3047  CG  TYR A 201     -19.476  16.980   5.778  1.00  0.66           C  
ATOM   3048  CD1 TYR A 201     -20.546  16.769   4.943  1.00  0.66           C  
ATOM   3049  CD2 TYR A 201     -18.577  15.967   6.014  1.00  0.66           C  
ATOM   3050  CE1 TYR A 201     -20.705  15.542   4.339  1.00  0.66           C  
ATOM   3051  CE2 TYR A 201     -18.734  14.759   5.412  1.00  0.66           C  
ATOM   3052  CZ  TYR A 201     -19.791  14.541   4.579  1.00  0.66           C  
ATOM   3053  OH  TYR A 201     -19.931  13.321   3.988  1.00  0.66           O  
ATOM   3054  H   TYR A 201     -21.661  18.488   7.750  1.00  0.66           H  
ATOM   3055  HA  TYR A 201     -18.934  17.472   8.381  1.00  0.66           H  
ATOM   3056 1HB  TYR A 201     -19.939  19.033   5.972  1.00  0.66           H  
ATOM   3057 2HB  TYR A 201     -18.252  18.627   6.290  1.00  0.66           H  
ATOM   3058  HD1 TYR A 201     -21.262  17.570   4.765  1.00  0.66           H  
ATOM   3059  HD2 TYR A 201     -17.730  16.137   6.678  1.00  0.66           H  
ATOM   3060  HE1 TYR A 201     -21.539  15.361   3.681  1.00  0.66           H  
ATOM   3061  HE2 TYR A 201     -18.015  13.969   5.589  1.00  0.66           H  
ATOM   3062  HH  TYR A 201     -20.652  13.348   3.344  1.00  0.66           H  
ATOM   3063  N   ASP A 202     -20.235  20.462   8.587  1.00  0.63           N  
ATOM   3064  CA  ASP A 202     -19.967  21.769   9.171  1.00  0.63           C  
ATOM   3065  C   ASP A 202     -19.477  21.593  10.615  1.00  0.63           C  
ATOM   3066  O   ASP A 202     -20.230  21.147  11.485  1.00  0.63           O  
ATOM   3067  CB  ASP A 202     -21.255  22.605   9.059  1.00  0.63           C  
ATOM   3068  CG  ASP A 202     -21.190  24.040   9.516  1.00  0.63           C  
ATOM   3069  OD1 ASP A 202     -21.069  24.243  10.725  1.00  0.63           O  
ATOM   3070  OD2 ASP A 202     -21.275  24.959   8.660  1.00  0.63           O  
ATOM   3071  H   ASP A 202     -21.121  20.276   8.123  1.00  0.63           H  
ATOM   3072  HA  ASP A 202     -19.180  22.247   8.595  1.00  0.63           H  
ATOM   3073 1HB  ASP A 202     -21.581  22.592   8.017  1.00  0.63           H  
ATOM   3074 2HB  ASP A 202     -22.038  22.105   9.629  1.00  0.63           H  
ATOM   3075  N   ALA A 203     -18.219  21.987  10.876  1.00  0.61           N  
ATOM   3076  CA  ALA A 203     -17.602  21.773  12.185  1.00  0.61           C  
ATOM   3077  C   ALA A 203     -18.371  22.423  13.319  1.00  0.61           C  
ATOM   3078  O   ALA A 203     -18.543  21.814  14.375  1.00  0.61           O  
ATOM   3079  CB  ALA A 203     -16.177  22.302  12.185  1.00  0.61           C  
ATOM   3080  H   ALA A 203     -17.654  22.348  10.108  1.00  0.61           H  
ATOM   3081  HA  ALA A 203     -17.574  20.706  12.364  1.00  0.61           H  
ATOM   3082 1HB  ALA A 203     -15.714  22.095  13.129  1.00  0.61           H  
ATOM   3083 2HB  ALA A 203     -15.611  21.806  11.400  1.00  0.61           H  
ATOM   3084 3HB  ALA A 203     -16.185  23.376  12.008  1.00  0.61           H  
ATOM   3085  N   SER A 204     -18.885  23.629  13.112  1.00  0.60           N  
ATOM   3086  CA  SER A 204     -19.617  24.281  14.184  1.00  0.60           C  
ATOM   3087  C   SER A 204     -20.882  23.502  14.539  1.00  0.60           C  
ATOM   3088  O   SER A 204     -21.186  23.312  15.726  1.00  0.60           O  
ATOM   3089  CB  SER A 204     -19.973  25.668  13.763  1.00  0.60           C  
ATOM   3090  OG  SER A 204     -18.808  26.417  13.560  1.00  0.60           O  
ATOM   3091  H   SER A 204     -18.721  24.122  12.231  1.00  0.60           H  
ATOM   3092  HA  SER A 204     -18.976  24.327  15.066  1.00  0.60           H  
ATOM   3093 1HB  SER A 204     -20.559  25.637  12.841  1.00  0.60           H  
ATOM   3094 2HB  SER A 204     -20.585  26.129  14.530  1.00  0.60           H  
ATOM   3095  HG  SER A 204     -18.416  26.048  12.732  1.00  0.60           H  
ATOM   3096  N   GLU A 205     -21.611  23.019  13.518  1.00  0.62           N  
ATOM   3097  CA  GLU A 205     -22.821  22.241  13.805  1.00  0.62           C  
ATOM   3098  C   GLU A 205     -22.459  20.916  14.476  1.00  0.62           C  
ATOM   3099  O   GLU A 205     -23.173  20.448  15.375  1.00  0.62           O  
ATOM   3100  CB  GLU A 205     -23.629  21.967  12.546  1.00  0.62           C  
ATOM   3101  CG  GLU A 205     -24.318  23.193  11.888  1.00  0.62           C  
ATOM   3102  CD  GLU A 205     -25.434  23.835  12.720  1.00  0.62           C  
ATOM   3103  OE1 GLU A 205     -26.309  23.125  13.158  1.00  0.62           O  
ATOM   3104  OE2 GLU A 205     -25.406  25.045  12.911  1.00  0.62           O  
ATOM   3105  H   GLU A 205     -21.330  23.220  12.541  1.00  0.62           H  
ATOM   3106  HA  GLU A 205     -23.440  22.809  14.492  1.00  0.62           H  
ATOM   3107 1HB  GLU A 205     -22.974  21.519  11.795  1.00  0.62           H  
ATOM   3108 2HB  GLU A 205     -24.403  21.235  12.768  1.00  0.62           H  
ATOM   3109 1HG  GLU A 205     -23.553  23.945  11.694  1.00  0.62           H  
ATOM   3110 2HG  GLU A 205     -24.719  22.881  10.928  1.00  0.62           H  
ATOM   3111  N   LEU A 206     -21.333  20.321  14.067  1.00  0.68           N  
ATOM   3112  CA  LEU A 206     -20.891  19.071  14.665  1.00  0.68           C  
ATOM   3113  C   LEU A 206     -20.585  19.254  16.139  1.00  0.68           C  
ATOM   3114  O   LEU A 206     -20.921  18.400  16.958  1.00  0.68           O  
ATOM   3115  CB  LEU A 206     -19.666  18.531  13.943  1.00  0.68           C  
ATOM   3116  CG  LEU A 206     -19.900  17.989  12.547  1.00  0.68           C  
ATOM   3117  CD1 LEU A 206     -18.573  17.692  11.907  1.00  0.68           C  
ATOM   3118  CD2 LEU A 206     -20.737  16.738  12.652  1.00  0.68           C  
ATOM   3119  H   LEU A 206     -20.797  20.735  13.300  1.00  0.68           H  
ATOM   3120  HA  LEU A 206     -21.694  18.344  14.565  1.00  0.68           H  
ATOM   3121 1HB  LEU A 206     -18.953  19.336  13.852  1.00  0.68           H  
ATOM   3122 2HB  LEU A 206     -19.220  17.743  14.546  1.00  0.68           H  
ATOM   3123  HG  LEU A 206     -20.425  18.725  11.935  1.00  0.68           H  
ATOM   3124 1HD1 LEU A 206     -18.748  17.297  10.909  1.00  0.68           H  
ATOM   3125 2HD1 LEU A 206     -17.996  18.595  11.836  1.00  0.68           H  
ATOM   3126 3HD1 LEU A 206     -18.034  16.964  12.503  1.00  0.68           H  
ATOM   3127 1HD2 LEU A 206     -20.911  16.334  11.671  1.00  0.68           H  
ATOM   3128 2HD2 LEU A 206     -20.213  16.000  13.259  1.00  0.68           H  
ATOM   3129 3HD2 LEU A 206     -21.692  16.983  13.115  1.00  0.68           H  
ATOM   3130  N   VAL A 207     -20.007  20.394  16.501  1.00  0.80           N  
ATOM   3131  CA  VAL A 207     -19.750  20.639  17.906  1.00  0.80           C  
ATOM   3132  C   VAL A 207     -21.075  20.761  18.659  1.00  0.80           C  
ATOM   3133  O   VAL A 207     -21.282  20.086  19.666  1.00  0.80           O  
ATOM   3134  CB  VAL A 207     -18.911  21.904  18.102  1.00  0.80           C  
ATOM   3135  CG1 VAL A 207     -18.817  22.235  19.509  1.00  0.80           C  
ATOM   3136  CG2 VAL A 207     -17.563  21.698  17.595  1.00  0.80           C  
ATOM   3137  H   VAL A 207     -19.715  21.070  15.792  1.00  0.80           H  
ATOM   3138  HA  VAL A 207     -19.192  19.792  18.309  1.00  0.80           H  
ATOM   3139  HB  VAL A 207     -19.379  22.736  17.580  1.00  0.80           H  
ATOM   3140 1HG1 VAL A 207     -18.210  23.122  19.569  1.00  0.80           H  
ATOM   3141 2HG1 VAL A 207     -19.808  22.423  19.912  1.00  0.80           H  
ATOM   3142 3HG1 VAL A 207     -18.342  21.421  20.055  1.00  0.80           H  
ATOM   3143 1HG2 VAL A 207     -17.001  22.604  17.759  1.00  0.80           H  
ATOM   3144 2HG2 VAL A 207     -17.101  20.880  18.127  1.00  0.80           H  
ATOM   3145 3HG2 VAL A 207     -17.608  21.475  16.552  1.00  0.80           H  
ATOM   3146  N   LYS A 208     -22.019  21.549  18.130  1.00  1.00           N  
ATOM   3147  CA  LYS A 208     -23.316  21.717  18.799  1.00  1.00           C  
ATOM   3148  C   LYS A 208     -24.087  20.407  18.930  1.00  1.00           C  
ATOM   3149  O   LYS A 208     -24.816  20.203  19.904  1.00  1.00           O  
ATOM   3150  CB  LYS A 208     -24.204  22.716  18.066  1.00  1.00           C  
ATOM   3151  CG  LYS A 208     -23.747  24.137  18.157  1.00  1.00           C  
ATOM   3152  CD  LYS A 208     -24.784  25.097  17.637  1.00  1.00           C  
ATOM   3153  CE  LYS A 208     -24.870  24.995  16.133  1.00  1.00           C  
ATOM   3154  NZ  LYS A 208     -25.853  25.945  15.545  1.00  1.00           N  
ATOM   3155  H   LYS A 208     -21.817  22.065  17.272  1.00  1.00           H  
ATOM   3156  HA  LYS A 208     -23.130  22.098  19.802  1.00  1.00           H  
ATOM   3157 1HB  LYS A 208     -24.246  22.448  17.006  1.00  1.00           H  
ATOM   3158 2HB  LYS A 208     -25.217  22.658  18.458  1.00  1.00           H  
ATOM   3159 1HG  LYS A 208     -23.461  24.384  19.182  1.00  1.00           H  
ATOM   3160 2HG  LYS A 208     -22.893  24.225  17.518  1.00  1.00           H  
ATOM   3161 1HD  LYS A 208     -25.756  24.865  18.070  1.00  1.00           H  
ATOM   3162 2HD  LYS A 208     -24.509  26.115  17.911  1.00  1.00           H  
ATOM   3163 1HE  LYS A 208     -23.885  25.197  15.708  1.00  1.00           H  
ATOM   3164 2HE  LYS A 208     -25.165  23.980  15.864  1.00  1.00           H  
ATOM   3165 1HZ  LYS A 208     -25.837  25.792  14.525  1.00  1.00           H  
ATOM   3166 2HZ  LYS A 208     -26.774  25.755  15.901  1.00  1.00           H  
ATOM   3167 3HZ  LYS A 208     -25.598  26.892  15.753  1.00  1.00           H  
ATOM   3168  N   SER A 209     -23.901  19.508  17.960  1.00  1.29           N  
ATOM   3169  CA  SER A 209     -24.580  18.222  17.927  1.00  1.29           C  
ATOM   3170  C   SER A 209     -23.955  17.237  18.915  1.00  1.29           C  
ATOM   3171  O   SER A 209     -24.517  16.177  19.193  1.00  1.29           O  
ATOM   3172  CB  SER A 209     -24.487  17.642  16.531  1.00  1.29           C  
ATOM   3173  OG  SER A 209     -25.132  18.471  15.595  1.00  1.29           O  
ATOM   3174  H   SER A 209     -23.303  19.752  17.172  1.00  1.29           H  
ATOM   3175  HA  SER A 209     -25.625  18.374  18.195  1.00  1.29           H  
ATOM   3176 1HB  SER A 209     -23.438  17.529  16.259  1.00  1.29           H  
ATOM   3177 2HB  SER A 209     -24.938  16.653  16.520  1.00  1.29           H  
ATOM   3178  HG  SER A 209     -24.576  19.287  15.539  1.00  1.29           H  
ATOM   3179  N   ALA A 210     -22.796  17.601  19.453  1.00  1.64           N  
ATOM   3180  CA  ALA A 210     -22.038  16.820  20.407  1.00  1.64           C  
ATOM   3181  C   ALA A 210     -21.806  15.362  19.992  1.00  1.64           C  
ATOM   3182  O   ALA A 210     -21.156  15.083  18.986  1.00  1.64           O  
ATOM   3183  CB  ALA A 210     -22.723  16.889  21.760  1.00  1.64           C  
ATOM   3184  H   ALA A 210     -22.395  18.503  19.209  1.00  1.64           H  
ATOM   3185  HA  ALA A 210     -21.056  17.290  20.498  1.00  1.64           H  
ATOM   3186 1HB  ALA A 210     -22.120  16.367  22.501  1.00  1.64           H  
ATOM   3187 2HB  ALA A 210     -22.820  17.938  22.045  1.00  1.64           H  
ATOM   3188 3HB  ALA A 210     -23.714  16.441  21.700  1.00  1.64           H  
ATOM   3189  N   LYS A 211     -22.258  14.430  20.855  1.00  1.98           N  
ATOM   3190  CA  LYS A 211     -22.061  12.967  20.774  1.00  1.98           C  
ATOM   3191  C   LYS A 211     -20.595  12.589  21.042  1.00  1.98           C  
ATOM   3192  O   LYS A 211     -20.203  11.424  20.968  1.00  1.98           O  
ATOM   3193  CB  LYS A 211     -22.519  12.407  19.422  1.00  1.98           C  
ATOM   3194  CG  LYS A 211     -23.983  12.688  19.088  1.00  1.98           C  
ATOM   3195  CD  LYS A 211     -24.396  12.044  17.777  1.00  1.98           C  
ATOM   3196  CE  LYS A 211     -25.837  12.390  17.429  1.00  1.98           C  
ATOM   3197  NZ  LYS A 211     -26.253  11.796  16.125  1.00  1.98           N  
ATOM   3198  H   LYS A 211     -22.807  14.753  21.634  1.00  1.98           H  
ATOM   3199  HA  LYS A 211     -22.667  12.499  21.550  1.00  1.98           H  
ATOM   3200 1HB  LYS A 211     -21.900  12.797  18.618  1.00  1.98           H  
ATOM   3201 2HB  LYS A 211     -22.389  11.326  19.426  1.00  1.98           H  
ATOM   3202 1HG  LYS A 211     -24.618  12.312  19.889  1.00  1.98           H  
ATOM   3203 2HG  LYS A 211     -24.134  13.754  19.004  1.00  1.98           H  
ATOM   3204 1HD  LYS A 211     -23.744  12.399  16.978  1.00  1.98           H  
ATOM   3205 2HD  LYS A 211     -24.296  10.962  17.853  1.00  1.98           H  
ATOM   3206 1HE  LYS A 211     -26.493  12.016  18.214  1.00  1.98           H  
ATOM   3207 2HE  LYS A 211     -25.937  13.475  17.372  1.00  1.98           H  
ATOM   3208 1HZ  LYS A 211     -27.211  12.048  15.930  1.00  1.98           H  
ATOM   3209 2HZ  LYS A 211     -25.655  12.146  15.389  1.00  1.98           H  
ATOM   3210 3HZ  LYS A 211     -26.173  10.790  16.173  1.00  1.98           H  
ATOM   3211  N   THR A 212     -19.830  13.603  21.415  1.00  2.18           N  
ATOM   3212  CA  THR A 212     -18.457  13.567  21.862  1.00  2.18           C  
ATOM   3213  C   THR A 212     -18.135  14.946  22.377  1.00  2.18           C  
ATOM   3214  O   THR A 212     -18.671  15.934  21.878  1.00  2.18           O  
ATOM   3215  CB  THR A 212     -17.452  13.235  20.758  1.00  2.18           C  
ATOM   3216  OG1 THR A 212     -16.130  13.119  21.345  1.00  2.18           O  
ATOM   3217  CG2 THR A 212     -17.422  14.350  19.706  1.00  2.18           C  
ATOM   3218  H   THR A 212     -20.269  14.505  21.401  1.00  2.18           H  
ATOM   3219  HA  THR A 212     -18.355  12.851  22.679  1.00  2.18           H  
ATOM   3220  HB  THR A 212     -17.724  12.293  20.287  1.00  2.18           H  
ATOM   3221  HG1 THR A 212     -15.530  12.776  20.672  1.00  2.18           H  
ATOM   3222 1HG2 THR A 212     -16.693  14.101  18.930  1.00  2.18           H  
ATOM   3223 2HG2 THR A 212     -18.412  14.453  19.253  1.00  2.18           H  
ATOM   3224 3HG2 THR A 212     -17.141  15.290  20.179  1.00  2.18           H  
ATOM   3225  N   LYS A 213     -17.206  15.032  23.304  1.00  2.15           N  
ATOM   3226  CA  LYS A 213     -16.719  16.336  23.717  1.00  2.15           C  
ATOM   3227  C   LYS A 213     -15.295  16.526  23.205  1.00  2.15           C  
ATOM   3228  O   LYS A 213     -14.707  17.591  23.369  1.00  2.15           O  
ATOM   3229  CB  LYS A 213     -16.756  16.487  25.235  1.00  2.15           C  
ATOM   3230  CG  LYS A 213     -18.140  16.275  25.887  1.00  2.15           C  
ATOM   3231  CD  LYS A 213     -19.209  17.283  25.420  1.00  2.15           C  
ATOM   3232  CE  LYS A 213     -20.512  17.081  26.213  1.00  2.15           C  
ATOM   3233  NZ  LYS A 213     -21.635  17.924  25.705  1.00  2.15           N  
ATOM   3234  H   LYS A 213     -16.817  14.191  23.709  1.00  2.15           H  
ATOM   3235  HA  LYS A 213     -17.342  17.112  23.273  1.00  2.15           H  
ATOM   3236 1HB  LYS A 213     -16.055  15.773  25.689  1.00  2.15           H  
ATOM   3237 2HB  LYS A 213     -16.414  17.488  25.504  1.00  2.15           H  
ATOM   3238 1HG  LYS A 213     -18.486  15.266  25.662  1.00  2.15           H  
ATOM   3239 2HG  LYS A 213     -18.033  16.363  26.968  1.00  2.15           H  
ATOM   3240 1HD  LYS A 213     -18.853  18.309  25.578  1.00  2.15           H  
ATOM   3241 2HD  LYS A 213     -19.412  17.147  24.357  1.00  2.15           H  
ATOM   3242 1HE  LYS A 213     -20.804  16.035  26.160  1.00  2.15           H  
ATOM   3243 2HE  LYS A 213     -20.325  17.344  27.254  1.00  2.15           H  
ATOM   3244 1HZ  LYS A 213     -22.458  17.764  26.261  1.00  2.15           H  
ATOM   3245 2HZ  LYS A 213     -21.388  18.920  25.747  1.00  2.15           H  
ATOM   3246 3HZ  LYS A 213     -21.825  17.686  24.751  1.00  2.15           H  
ATOM   3247  N   PHE A 214     -14.741  15.487  22.573  1.00  1.91           N  
ATOM   3248  CA  PHE A 214     -13.337  15.473  22.159  1.00  1.91           C  
ATOM   3249  C   PHE A 214     -12.430  15.791  23.361  1.00  1.91           C  
ATOM   3250  O   PHE A 214     -11.811  16.862  23.432  1.00  1.91           O  
ATOM   3251  CB  PHE A 214     -13.050  16.464  21.033  1.00  1.91           C  
ATOM   3252  CG  PHE A 214     -11.722  16.203  20.432  1.00  1.91           C  
ATOM   3253  CD1 PHE A 214     -11.580  15.179  19.516  1.00  1.91           C  
ATOM   3254  CD2 PHE A 214     -10.610  16.927  20.793  1.00  1.91           C  
ATOM   3255  CE1 PHE A 214     -10.360  14.881  18.970  1.00  1.91           C  
ATOM   3256  CE2 PHE A 214      -9.391  16.628  20.248  1.00  1.91           C  
ATOM   3257  CZ  PHE A 214      -9.270  15.599  19.331  1.00  1.91           C  
ATOM   3258  H   PHE A 214     -15.304  14.664  22.374  1.00  1.91           H  
ATOM   3259  HA  PHE A 214     -13.093  14.471  21.800  1.00  1.91           H  
ATOM   3260 1HB  PHE A 214     -13.810  16.389  20.254  1.00  1.91           H  
ATOM   3261 2HB  PHE A 214     -13.046  17.478  21.419  1.00  1.91           H  
ATOM   3262  HD1 PHE A 214     -12.452  14.599  19.227  1.00  1.91           H  
ATOM   3263  HD2 PHE A 214     -10.703  17.736  21.515  1.00  1.91           H  
ATOM   3264  HE1 PHE A 214     -10.269  14.065  18.246  1.00  1.91           H  
ATOM   3265  HE2 PHE A 214      -8.520  17.207  20.543  1.00  1.91           H  
ATOM   3266  HZ  PHE A 214      -8.315  15.356  18.897  1.00  1.91           H  
ATOM   3267  N   ASP A 215     -12.333  14.839  24.300  1.00  1.57           N  
ATOM   3268  CA  ASP A 215     -11.672  15.039  25.601  1.00  1.57           C  
ATOM   3269  C   ASP A 215     -10.146  15.122  25.572  1.00  1.57           C  
ATOM   3270  O   ASP A 215      -9.447  14.321  26.192  1.00  1.57           O  
ATOM   3271  CB  ASP A 215     -12.033  13.890  26.548  1.00  1.57           C  
ATOM   3272  CG  ASP A 215     -13.485  13.879  27.027  1.00  1.57           C  
ATOM   3273  OD1 ASP A 215     -14.015  14.918  27.339  1.00  1.57           O  
ATOM   3274  OD2 ASP A 215     -14.059  12.819  27.051  1.00  1.57           O  
ATOM   3275  H   ASP A 215     -12.808  13.964  24.136  1.00  1.57           H  
ATOM   3276  HA  ASP A 215     -12.049  15.971  26.022  1.00  1.57           H  
ATOM   3277 1HB  ASP A 215     -11.831  12.941  26.051  1.00  1.57           H  
ATOM   3278 2HB  ASP A 215     -11.386  13.936  27.424  1.00  1.57           H  
ATOM   3279  N   ALA A 216      -9.651  16.105  24.844  1.00  1.25           N  
ATOM   3280  CA  ALA A 216      -8.246  16.423  24.727  1.00  1.25           C  
ATOM   3281  C   ALA A 216      -8.161  17.912  24.528  1.00  1.25           C  
ATOM   3282  O   ALA A 216      -7.156  18.555  24.835  1.00  1.25           O  
ATOM   3283  CB  ALA A 216      -7.608  15.688  23.583  1.00  1.25           C  
ATOM   3284  H   ALA A 216     -10.309  16.699  24.351  1.00  1.25           H  
ATOM   3285  HA  ALA A 216      -7.742  16.164  25.656  1.00  1.25           H  
ATOM   3286 1HB  ALA A 216      -6.566  15.972  23.524  1.00  1.25           H  
ATOM   3287 2HB  ALA A 216      -7.685  14.614  23.742  1.00  1.25           H  
ATOM   3288 3HB  ALA A 216      -8.104  15.949  22.663  1.00  1.25           H  
ATOM   3289  N   GLY A 217      -9.253  18.451  24.004  1.00  1.00           N  
ATOM   3290  CA  GLY A 217      -9.340  19.867  23.681  1.00  1.00           C  
ATOM   3291  C   GLY A 217      -8.930  20.193  22.246  1.00  1.00           C  
ATOM   3292  O   GLY A 217      -8.167  19.458  21.605  1.00  1.00           O  
ATOM   3293  H   GLY A 217     -10.059  17.846  23.821  1.00  1.00           H  
ATOM   3294 1HA  GLY A 217     -10.367  20.196  23.839  1.00  1.00           H  
ATOM   3295 2HA  GLY A 217      -8.723  20.438  24.373  1.00  1.00           H  
ATOM   3296  N   ILE A 218      -9.428  21.332  21.773  1.00  0.83           N  
ATOM   3297  CA  ILE A 218      -9.152  21.823  20.423  1.00  0.83           C  
ATOM   3298  C   ILE A 218      -8.426  23.174  20.456  1.00  0.83           C  
ATOM   3299  O   ILE A 218      -8.844  24.063  21.199  1.00  0.83           O  
ATOM   3300  CB  ILE A 218     -10.463  22.013  19.648  1.00  0.83           C  
ATOM   3301  CG1 ILE A 218     -11.240  20.685  19.552  1.00  0.83           C  
ATOM   3302  CG2 ILE A 218     -10.227  22.660  18.311  1.00  0.83           C  
ATOM   3303  CD1 ILE A 218     -12.563  20.810  18.889  1.00  0.83           C  
ATOM   3304  H   ILE A 218     -10.065  21.855  22.381  1.00  0.83           H  
ATOM   3305  HA  ILE A 218      -8.520  21.101  19.906  1.00  0.83           H  
ATOM   3306  HB  ILE A 218     -11.073  22.669  20.213  1.00  0.83           H  
ATOM   3307 1HG1 ILE A 218     -10.679  19.976  19.052  1.00  0.83           H  
ATOM   3308 2HG1 ILE A 218     -11.420  20.318  20.564  1.00  0.83           H  
ATOM   3309 1HG2 ILE A 218     -11.179  22.827  17.826  1.00  0.83           H  
ATOM   3310 2HG2 ILE A 218      -9.736  23.603  18.469  1.00  0.83           H  
ATOM   3311 3HG2 ILE A 218      -9.606  22.037  17.688  1.00  0.83           H  
ATOM   3312 1HD1 ILE A 218     -13.056  19.841  18.880  1.00  0.83           H  
ATOM   3313 2HD1 ILE A 218     -13.175  21.528  19.427  1.00  0.83           H  
ATOM   3314 3HD1 ILE A 218     -12.414  21.148  17.868  1.00  0.83           H  
ATOM   3315  N   LEU A 219      -7.326  23.314  19.705  1.00  0.71           N  
ATOM   3316  CA  LEU A 219      -6.595  24.596  19.642  1.00  0.71           C  
ATOM   3317  C   LEU A 219      -6.760  25.338  18.311  1.00  0.71           C  
ATOM   3318  O   LEU A 219      -6.354  24.833  17.267  1.00  0.71           O  
ATOM   3319  CB  LEU A 219      -5.098  24.370  19.893  1.00  0.71           C  
ATOM   3320  CG  LEU A 219      -4.188  25.613  19.725  1.00  0.71           C  
ATOM   3321  CD1 LEU A 219      -4.551  26.674  20.739  1.00  0.71           C  
ATOM   3322  CD2 LEU A 219      -2.723  25.191  19.886  1.00  0.71           C  
ATOM   3323  H   LEU A 219      -7.014  22.517  19.144  1.00  0.71           H  
ATOM   3324  HA  LEU A 219      -6.977  25.246  20.428  1.00  0.71           H  
ATOM   3325 1HB  LEU A 219      -4.981  24.028  20.912  1.00  0.71           H  
ATOM   3326 2HB  LEU A 219      -4.739  23.591  19.223  1.00  0.71           H  
ATOM   3327  HG  LEU A 219      -4.342  26.035  18.736  1.00  0.71           H  
ATOM   3328 1HD1 LEU A 219      -3.913  27.537  20.589  1.00  0.71           H  
ATOM   3329 2HD1 LEU A 219      -5.592  26.969  20.603  1.00  0.71           H  
ATOM   3330 3HD1 LEU A 219      -4.410  26.283  21.744  1.00  0.71           H  
ATOM   3331 1HD2 LEU A 219      -2.074  26.059  19.750  1.00  0.71           H  
ATOM   3332 2HD2 LEU A 219      -2.576  24.782  20.879  1.00  0.71           H  
ATOM   3333 3HD2 LEU A 219      -2.476  24.435  19.140  1.00  0.71           H  
ATOM   3334  N   ILE A 220      -7.326  26.543  18.350  1.00  0.64           N  
ATOM   3335  CA  ILE A 220      -7.528  27.326  17.136  1.00  0.64           C  
ATOM   3336  C   ILE A 220      -6.869  28.705  17.167  1.00  0.64           C  
ATOM   3337  O   ILE A 220      -7.086  29.479  18.099  1.00  0.64           O  
ATOM   3338  CB  ILE A 220      -9.027  27.511  16.817  1.00  0.64           C  
ATOM   3339  CG1 ILE A 220      -9.676  26.162  16.592  1.00  0.64           C  
ATOM   3340  CG2 ILE A 220      -9.182  28.378  15.583  1.00  0.64           C  
ATOM   3341  CD1 ILE A 220     -11.157  26.220  16.452  1.00  0.64           C  
ATOM   3342  H   ILE A 220      -7.635  26.922  19.240  1.00  0.64           H  
ATOM   3343  HA  ILE A 220      -7.094  26.775  16.318  1.00  0.64           H  
ATOM   3344  HB  ILE A 220      -9.526  27.981  17.665  1.00  0.64           H  
ATOM   3345 1HG1 ILE A 220      -9.257  25.719  15.704  1.00  0.64           H  
ATOM   3346 2HG1 ILE A 220      -9.448  25.532  17.426  1.00  0.64           H  
ATOM   3347 1HG2 ILE A 220     -10.237  28.506  15.352  1.00  0.64           H  
ATOM   3348 2HG2 ILE A 220      -8.734  29.355  15.749  1.00  0.64           H  
ATOM   3349 3HG2 ILE A 220      -8.678  27.887  14.762  1.00  0.64           H  
ATOM   3350 1HD1 ILE A 220     -11.542  25.213  16.300  1.00  0.64           H  
ATOM   3351 2HD1 ILE A 220     -11.585  26.644  17.359  1.00  0.64           H  
ATOM   3352 3HD1 ILE A 220     -11.424  26.840  15.600  1.00  0.64           H  
ATOM   3353  N   ASP A 221      -6.080  29.001  16.134  1.00  0.60           N  
ATOM   3354  CA  ASP A 221      -5.474  30.329  15.993  1.00  0.60           C  
ATOM   3355  C   ASP A 221      -6.164  31.164  14.911  1.00  0.60           C  
ATOM   3356  O   ASP A 221      -6.625  30.623  13.905  1.00  0.60           O  
ATOM   3357  CB  ASP A 221      -3.990  30.235  15.688  1.00  0.60           C  
ATOM   3358  CG  ASP A 221      -3.167  29.774  16.836  1.00  0.60           C  
ATOM   3359  OD1 ASP A 221      -3.634  29.775  17.935  1.00  0.60           O  
ATOM   3360  OD2 ASP A 221      -2.050  29.430  16.628  1.00  0.60           O  
ATOM   3361  H   ASP A 221      -5.937  28.280  15.421  1.00  0.60           H  
ATOM   3362  HA  ASP A 221      -5.584  30.862  16.937  1.00  0.60           H  
ATOM   3363 1HB  ASP A 221      -3.875  29.529  14.892  1.00  0.60           H  
ATOM   3364 2HB  ASP A 221      -3.619  31.202  15.332  1.00  0.60           H  
ATOM   3365  N   GLN A 222      -6.207  32.485  15.099  1.00  0.59           N  
ATOM   3366  CA  GLN A 222      -6.748  33.400  14.073  1.00  0.59           C  
ATOM   3367  C   GLN A 222      -6.122  34.802  14.091  1.00  0.59           C  
ATOM   3368  O   GLN A 222      -6.065  35.452  15.128  1.00  0.59           O  
ATOM   3369  CB  GLN A 222      -8.257  33.510  14.208  1.00  0.59           C  
ATOM   3370  CG  GLN A 222      -8.907  34.496  13.262  1.00  0.59           C  
ATOM   3371  CD  GLN A 222      -8.938  34.040  11.808  1.00  0.59           C  
ATOM   3372  OE1 GLN A 222      -9.516  33.000  11.473  1.00  0.59           O  
ATOM   3373  NE2 GLN A 222      -8.300  34.826  10.956  1.00  0.59           N  
ATOM   3374  H   GLN A 222      -5.856  32.853  15.989  1.00  0.59           H  
ATOM   3375  HA  GLN A 222      -6.532  32.968  13.097  1.00  0.59           H  
ATOM   3376 1HB  GLN A 222      -8.705  32.530  14.032  1.00  0.59           H  
ATOM   3377 2HB  GLN A 222      -8.509  33.800  15.220  1.00  0.59           H  
ATOM   3378 1HG  GLN A 222      -9.926  34.656  13.592  1.00  0.59           H  
ATOM   3379 2HG  GLN A 222      -8.374  35.442  13.305  1.00  0.59           H  
ATOM   3380 1HE2 GLN A 222      -8.240  34.620   9.944  1.00  0.59           H  
ATOM   3381 2HE2 GLN A 222      -7.848  35.673  11.300  1.00  0.59           H  
ATOM   3382  N   GLY A 223      -5.665  35.281  12.945  1.00  0.59           N  
ATOM   3383  CA  GLY A 223      -5.083  36.616  12.901  1.00  0.59           C  
ATOM   3384  C   GLY A 223      -6.173  37.680  12.804  1.00  0.59           C  
ATOM   3385  O   GLY A 223      -7.122  37.538  12.030  1.00  0.59           O  
ATOM   3386  H   GLY A 223      -5.719  34.721  12.106  1.00  0.59           H  
ATOM   3387 1HA  GLY A 223      -4.474  36.787  13.789  1.00  0.59           H  
ATOM   3388 2HA  GLY A 223      -4.422  36.677  12.042  1.00  0.59           H  
ATOM   3389  N   LEU A 224      -5.987  38.797  13.495  1.00  0.60           N  
ATOM   3390  CA  LEU A 224      -6.989  39.859  13.511  1.00  0.60           C  
ATOM   3391  C   LEU A 224      -6.885  40.840  12.356  1.00  0.60           C  
ATOM   3392  O   LEU A 224      -7.674  41.779  12.263  1.00  0.60           O  
ATOM   3393  CB  LEU A 224      -6.921  40.599  14.836  1.00  0.60           C  
ATOM   3394  CG  LEU A 224      -7.307  39.766  16.055  1.00  0.60           C  
ATOM   3395  CD1 LEU A 224      -7.057  40.539  17.329  1.00  0.60           C  
ATOM   3396  CD2 LEU A 224      -8.776  39.424  15.938  1.00  0.60           C  
ATOM   3397  H   LEU A 224      -5.157  38.875  14.080  1.00  0.60           H  
ATOM   3398  HA  LEU A 224      -7.968  39.386  13.448  1.00  0.60           H  
ATOM   3399 1HB  LEU A 224      -5.923  40.940  14.962  1.00  0.60           H  
ATOM   3400 2HB  LEU A 224      -7.581  41.464  14.792  1.00  0.60           H  
ATOM   3401  HG  LEU A 224      -6.710  38.854  16.088  1.00  0.60           H  
ATOM   3402 1HD1 LEU A 224      -7.348  39.927  18.182  1.00  0.60           H  
ATOM   3403 2HD1 LEU A 224      -6.012  40.786  17.413  1.00  0.60           H  
ATOM   3404 3HD1 LEU A 224      -7.645  41.455  17.321  1.00  0.60           H  
ATOM   3405 1HD2 LEU A 224      -9.079  38.852  16.789  1.00  0.60           H  
ATOM   3406 2HD2 LEU A 224      -9.360  40.344  15.905  1.00  0.60           H  
ATOM   3407 3HD2 LEU A 224      -8.947  38.851  15.026  1.00  0.60           H  
ATOM   3408  N   ALA A 225      -5.909  40.634  11.484  1.00  0.63           N  
ATOM   3409  CA  ALA A 225      -5.734  41.456  10.303  1.00  0.63           C  
ATOM   3410  C   ALA A 225      -6.052  40.605   9.076  1.00  0.63           C  
ATOM   3411  O   ALA A 225      -5.703  40.953   7.949  1.00  0.63           O  
ATOM   3412  CB  ALA A 225      -4.327  42.020  10.236  1.00  0.63           C  
ATOM   3413  H   ALA A 225      -5.262  39.858  11.601  1.00  0.63           H  
ATOM   3414  HA  ALA A 225      -6.447  42.278  10.339  1.00  0.63           H  
ATOM   3415 1HB  ALA A 225      -4.227  42.636   9.345  1.00  0.63           H  
ATOM   3416 2HB  ALA A 225      -4.140  42.623  11.117  1.00  0.63           H  
ATOM   3417 3HB  ALA A 225      -3.611  41.218  10.189  1.00  0.63           H  
ATOM   3418  N   ASP A 226      -6.730  39.478   9.302  1.00  0.66           N  
ATOM   3419  CA  ASP A 226      -7.114  38.570   8.236  1.00  0.66           C  
ATOM   3420  C   ASP A 226      -8.353  39.063   7.500  1.00  0.66           C  
ATOM   3421  O   ASP A 226      -9.449  39.120   8.059  1.00  0.66           O  
ATOM   3422  CB  ASP A 226      -7.365  37.174   8.786  1.00  0.66           C  
ATOM   3423  CG  ASP A 226      -7.651  36.145   7.717  1.00  0.66           C  
ATOM   3424  OD1 ASP A 226      -7.805  36.510   6.559  1.00  0.66           O  
ATOM   3425  OD2 ASP A 226      -7.713  34.993   8.062  1.00  0.66           O  
ATOM   3426  H   ASP A 226      -6.971  39.208  10.257  1.00  0.66           H  
ATOM   3427  HA  ASP A 226      -6.297  38.518   7.519  1.00  0.66           H  
ATOM   3428 1HB  ASP A 226      -6.495  36.851   9.361  1.00  0.66           H  
ATOM   3429 2HB  ASP A 226      -8.200  37.216   9.479  1.00  0.66           H  
ATOM   3430  N   ASN A 227      -8.184  39.388   6.225  1.00  0.70           N  
ATOM   3431  CA  ASN A 227      -9.248  39.929   5.383  1.00  0.70           C  
ATOM   3432  C   ASN A 227     -10.473  39.008   5.282  1.00  0.70           C  
ATOM   3433  O   ASN A 227     -11.570  39.468   4.960  1.00  0.70           O  
ATOM   3434  CB  ASN A 227      -8.716  40.200   3.989  1.00  0.70           C  
ATOM   3435  CG  ASN A 227      -7.805  41.398   3.927  1.00  0.70           C  
ATOM   3436  OD1 ASN A 227      -7.811  42.256   4.817  1.00  0.70           O  
ATOM   3437  ND2 ASN A 227      -7.013  41.469   2.885  1.00  0.70           N  
ATOM   3438  H   ASN A 227      -7.260  39.283   5.834  1.00  0.70           H  
ATOM   3439  HA  ASN A 227      -9.584  40.868   5.824  1.00  0.70           H  
ATOM   3440 1HB  ASN A 227      -8.175  39.323   3.635  1.00  0.70           H  
ATOM   3441 2HB  ASN A 227      -9.553  40.360   3.310  1.00  0.70           H  
ATOM   3442 1HD2 ASN A 227      -6.383  42.240   2.788  1.00  0.70           H  
ATOM   3443 2HD2 ASN A 227      -7.039  40.753   2.187  1.00  0.70           H  
ATOM   3444  N   PHE A 228     -10.296  37.709   5.539  1.00  0.73           N  
ATOM   3445  CA  PHE A 228     -11.403  36.775   5.435  1.00  0.73           C  
ATOM   3446  C   PHE A 228     -12.180  36.599   6.751  1.00  0.73           C  
ATOM   3447  O   PHE A 228     -13.250  35.973   6.774  1.00  0.73           O  
ATOM   3448  CB  PHE A 228     -10.879  35.423   4.969  1.00  0.73           C  
ATOM   3449  CG  PHE A 228     -10.368  35.412   3.568  1.00  0.73           C  
ATOM   3450  CD1 PHE A 228      -9.081  35.013   3.293  1.00  0.73           C  
ATOM   3451  CD2 PHE A 228     -11.170  35.826   2.521  1.00  0.73           C  
ATOM   3452  CE1 PHE A 228      -8.605  35.006   1.995  1.00  0.73           C  
ATOM   3453  CE2 PHE A 228     -10.701  35.826   1.225  1.00  0.73           C  
ATOM   3454  CZ  PHE A 228      -9.415  35.412   0.962  1.00  0.73           C  
ATOM   3455  H   PHE A 228      -9.373  37.362   5.828  1.00  0.73           H  
ATOM   3456  HA  PHE A 228     -12.094  37.152   4.680  1.00  0.73           H  
ATOM   3457 1HB  PHE A 228     -10.056  35.124   5.623  1.00  0.73           H  
ATOM   3458 2HB  PHE A 228     -11.640  34.681   5.058  1.00  0.73           H  
ATOM   3459  HD1 PHE A 228      -8.439  34.693   4.119  1.00  0.73           H  
ATOM   3460  HD2 PHE A 228     -12.189  36.152   2.730  1.00  0.73           H  
ATOM   3461  HE1 PHE A 228      -7.583  34.681   1.795  1.00  0.73           H  
ATOM   3462  HE2 PHE A 228     -11.348  36.150   0.413  1.00  0.73           H  
ATOM   3463  HZ  PHE A 228      -9.040  35.408  -0.059  1.00  0.73           H  
ATOM   3464  N   LEU A 229     -11.687  37.185   7.844  1.00  0.77           N  
ATOM   3465  CA  LEU A 229     -12.326  37.027   9.156  1.00  0.77           C  
ATOM   3466  C   LEU A 229     -13.754  37.559   9.237  1.00  0.77           C  
ATOM   3467  O   LEU A 229     -14.564  37.064  10.010  1.00  0.77           O  
ATOM   3468  CB  LEU A 229     -11.449  37.624  10.256  1.00  0.77           C  
ATOM   3469  CG  LEU A 229     -11.931  37.413  11.684  1.00  0.77           C  
ATOM   3470  CD1 LEU A 229     -12.130  35.922  11.912  1.00  0.77           C  
ATOM   3471  CD2 LEU A 229     -10.848  37.964  12.653  1.00  0.77           C  
ATOM   3472  H   LEU A 229     -10.836  37.748   7.784  1.00  0.77           H  
ATOM   3473  HA  LEU A 229     -12.384  35.968   9.365  1.00  0.77           H  
ATOM   3474 1HB  LEU A 229     -10.461  37.180  10.175  1.00  0.77           H  
ATOM   3475 2HB  LEU A 229     -11.352  38.698  10.083  1.00  0.77           H  
ATOM   3476  HG  LEU A 229     -12.879  37.926  11.848  1.00  0.77           H  
ATOM   3477 1HD1 LEU A 229     -12.462  35.743  12.935  1.00  0.77           H  
ATOM   3478 2HD1 LEU A 229     -12.882  35.551  11.219  1.00  0.77           H  
ATOM   3479 3HD1 LEU A 229     -11.218  35.414  11.735  1.00  0.77           H  
ATOM   3480 1HD2 LEU A 229     -11.165  37.810  13.685  1.00  0.77           H  
ATOM   3481 2HD2 LEU A 229      -9.902  37.442  12.481  1.00  0.77           H  
ATOM   3482 3HD2 LEU A 229     -10.703  39.031  12.473  1.00  0.77           H  
ATOM   3483  N   ALA A 230     -14.064  38.616   8.505  1.00  0.78           N  
ATOM   3484  CA  ALA A 230     -15.410  39.168   8.573  1.00  0.78           C  
ATOM   3485  C   ALA A 230     -16.414  38.445   7.659  1.00  0.78           C  
ATOM   3486  O   ALA A 230     -17.599  38.786   7.669  1.00  0.78           O  
ATOM   3487  CB  ALA A 230     -15.374  40.634   8.210  1.00  0.78           C  
ATOM   3488  H   ALA A 230     -13.378  39.021   7.884  1.00  0.78           H  
ATOM   3489  HA  ALA A 230     -15.760  39.066   9.600  1.00  0.78           H  
ATOM   3490 1HB  ALA A 230     -16.375  41.055   8.301  1.00  0.78           H  
ATOM   3491 2HB  ALA A 230     -14.695  41.159   8.880  1.00  0.78           H  
ATOM   3492 3HB  ALA A 230     -15.027  40.738   7.182  1.00  0.78           H  
ATOM   3493  N   THR A 231     -15.946  37.505   6.827  1.00  0.78           N  
ATOM   3494  CA  THR A 231     -16.836  36.848   5.868  1.00  0.78           C  
ATOM   3495  C   THR A 231     -16.790  35.325   5.808  1.00  0.78           C  
ATOM   3496  O   THR A 231     -17.838  34.677   5.707  1.00  0.78           O  
ATOM   3497  CB  THR A 231     -16.580  37.366   4.448  1.00  0.78           C  
ATOM   3498  OG1 THR A 231     -16.809  38.783   4.401  1.00  0.78           O  
ATOM   3499  CG2 THR A 231     -17.508  36.658   3.452  1.00  0.78           C  
ATOM   3500  H   THR A 231     -14.973  37.213   6.875  1.00  0.78           H  
ATOM   3501  HA  THR A 231     -17.857  37.118   6.134  1.00  0.78           H  
ATOM   3502  HB  THR A 231     -15.541  37.167   4.176  1.00  0.78           H  
ATOM   3503  HG1 THR A 231     -17.688  38.977   4.751  1.00  0.78           H  
ATOM   3504 1HG2 THR A 231     -17.314  37.028   2.446  1.00  0.78           H  
ATOM   3505 2HG2 THR A 231     -17.332  35.586   3.482  1.00  0.78           H  
ATOM   3506 3HG2 THR A 231     -18.544  36.858   3.718  1.00  0.78           H  
ATOM   3507  N   GLN A 232     -15.584  34.760   5.738  1.00  0.77           N  
ATOM   3508  CA  GLN A 232     -15.430  33.337   5.465  1.00  0.77           C  
ATOM   3509  C   GLN A 232     -14.964  32.529   6.663  1.00  0.77           C  
ATOM   3510  O   GLN A 232     -15.399  31.395   6.859  1.00  0.77           O  
ATOM   3511  CB  GLN A 232     -14.418  33.173   4.348  1.00  0.77           C  
ATOM   3512  CG  GLN A 232     -14.848  33.800   3.048  1.00  0.77           C  
ATOM   3513  CD  GLN A 232     -13.823  33.664   2.035  1.00  0.77           C  
ATOM   3514  OE1 GLN A 232     -12.752  33.167   2.349  1.00  0.77           O  
ATOM   3515  NE2 GLN A 232     -14.107  34.103   0.820  1.00  0.77           N  
ATOM   3516  H   GLN A 232     -14.752  35.324   5.876  1.00  0.77           H  
ATOM   3517  HA  GLN A 232     -16.394  32.944   5.148  1.00  0.77           H  
ATOM   3518 1HB  GLN A 232     -13.503  33.642   4.643  1.00  0.77           H  
ATOM   3519 2HB  GLN A 232     -14.195  32.122   4.190  1.00  0.77           H  
ATOM   3520 1HG  GLN A 232     -15.746  33.327   2.686  1.00  0.77           H  
ATOM   3521 2HG  GLN A 232     -15.014  34.859   3.209  1.00  0.77           H  
ATOM   3522 1HE2 GLN A 232     -13.424  34.023   0.089  1.00  0.77           H  
ATOM   3523 2HE2 GLN A 232     -15.001  34.501   0.624  1.00  0.77           H  
ATOM   3524  N   LEU A 233     -14.080  33.108   7.457  1.00  0.74           N  
ATOM   3525  CA  LEU A 233     -13.539  32.414   8.613  1.00  0.74           C  
ATOM   3526  C   LEU A 233     -14.361  32.780   9.805  1.00  0.74           C  
ATOM   3527  O   LEU A 233     -14.484  33.952  10.127  1.00  0.74           O  
ATOM   3528  CB  LEU A 233     -12.102  32.828   8.846  1.00  0.74           C  
ATOM   3529  CG  LEU A 233     -11.214  32.543   7.719  1.00  0.74           C  
ATOM   3530  CD1 LEU A 233      -9.928  33.164   7.968  1.00  0.74           C  
ATOM   3531  CD2 LEU A 233     -11.082  31.087   7.619  1.00  0.74           C  
ATOM   3532  H   LEU A 233     -13.775  34.059   7.258  1.00  0.74           H  
ATOM   3533  HA  LEU A 233     -13.592  31.339   8.455  1.00  0.74           H  
ATOM   3534 1HB  LEU A 233     -12.062  33.869   9.047  1.00  0.74           H  
ATOM   3535 2HB  LEU A 233     -11.715  32.292   9.717  1.00  0.74           H  
ATOM   3536  HG  LEU A 233     -11.627  32.945   6.798  1.00  0.74           H  
ATOM   3537 1HD1 LEU A 233      -9.238  32.956   7.150  1.00  0.74           H  
ATOM   3538 2HD1 LEU A 233     -10.062  34.241   8.061  1.00  0.74           H  
ATOM   3539 3HD1 LEU A 233      -9.530  32.775   8.885  1.00  0.74           H  
ATOM   3540 1HD2 LEU A 233     -10.421  30.813   6.800  1.00  0.74           H  
ATOM   3541 2HD2 LEU A 233     -10.682  30.723   8.550  1.00  0.74           H  
ATOM   3542 3HD2 LEU A 233     -12.052  30.672   7.469  1.00  0.74           H  
ATOM   3543  N   HIS A 234     -14.922  31.803  10.477  1.00  0.72           N  
ATOM   3544  CA  HIS A 234     -15.778  32.138  11.595  1.00  0.72           C  
ATOM   3545  C   HIS A 234     -15.477  31.362  12.870  1.00  0.72           C  
ATOM   3546  O   HIS A 234     -16.370  30.700  13.407  1.00  0.72           O  
ATOM   3547  CB  HIS A 234     -17.232  31.920  11.188  1.00  0.72           C  
ATOM   3548  CG  HIS A 234     -17.702  32.775  10.080  1.00  0.72           C  
ATOM   3549  ND1 HIS A 234     -18.018  34.101  10.260  1.00  0.72           N  
ATOM   3550  CD2 HIS A 234     -17.884  32.518   8.767  1.00  0.72           C  
ATOM   3551  CE1 HIS A 234     -18.366  34.625   9.104  1.00  0.72           C  
ATOM   3552  NE2 HIS A 234     -18.290  33.686   8.186  1.00  0.72           N  
ATOM   3553  H   HIS A 234     -14.779  30.846  10.190  1.00  0.72           H  
ATOM   3554  HA  HIS A 234     -15.682  33.197  11.825  1.00  0.72           H  
ATOM   3555 1HB  HIS A 234     -17.386  30.875  10.909  1.00  0.72           H  
ATOM   3556 2HB  HIS A 234     -17.848  32.123  12.044  1.00  0.72           H  
ATOM   3557  HD2 HIS A 234     -17.716  31.566   8.258  1.00  0.72           H  
ATOM   3558  HE1 HIS A 234     -18.653  35.662   8.929  1.00  0.72           H  
ATOM   3559  HE2 HIS A 234     -18.479  33.827   7.190  1.00  0.72           H  
ATOM   3560  N   PRO A 235     -14.270  31.501  13.451  1.00  0.70           N  
ATOM   3561  CA  PRO A 235     -13.859  30.844  14.671  1.00  0.70           C  
ATOM   3562  C   PRO A 235     -14.741  31.280  15.827  1.00  0.70           C  
ATOM   3563  O   PRO A 235     -14.899  30.549  16.797  1.00  0.70           O  
ATOM   3564  CB  PRO A 235     -12.420  31.316  14.840  1.00  0.70           C  
ATOM   3565  CG  PRO A 235     -12.320  32.589  14.052  1.00  0.70           C  
ATOM   3566  CD  PRO A 235     -13.242  32.398  12.887  1.00  0.70           C  
ATOM   3567  HA  PRO A 235     -13.903  29.752  14.528  1.00  0.70           H  
ATOM   3568 1HB  PRO A 235     -12.212  31.472  15.903  1.00  0.70           H  
ATOM   3569 2HB  PRO A 235     -11.720  30.541  14.485  1.00  0.70           H  
ATOM   3570 1HG  PRO A 235     -12.582  33.455  14.676  1.00  0.70           H  
ATOM   3571 2HG  PRO A 235     -11.285  32.730  13.726  1.00  0.70           H  
ATOM   3572 1HD  PRO A 235     -13.644  33.372  12.598  1.00  0.70           H  
ATOM   3573 2HD  PRO A 235     -12.693  31.904  12.069  1.00  0.70           H  
ATOM   3574  N   GLU A 236     -15.355  32.462  15.694  1.00  0.68           N  
ATOM   3575  CA  GLU A 236     -16.269  33.000  16.690  1.00  0.68           C  
ATOM   3576  C   GLU A 236     -17.523  32.132  16.781  1.00  0.68           C  
ATOM   3577  O   GLU A 236     -18.114  31.980  17.854  1.00  0.68           O  
ATOM   3578  CB  GLU A 236     -16.629  34.442  16.340  1.00  0.68           C  
ATOM   3579  CG  GLU A 236     -15.441  35.412  16.463  1.00  0.68           C  
ATOM   3580  CD  GLU A 236     -15.766  36.835  16.066  1.00  0.68           C  
ATOM   3581  OE1 GLU A 236     -16.851  37.076  15.595  1.00  0.68           O  
ATOM   3582  OE2 GLU A 236     -14.913  37.680  16.231  1.00  0.68           O  
ATOM   3583  H   GLU A 236     -15.169  33.022  14.876  1.00  0.68           H  
ATOM   3584  HA  GLU A 236     -15.772  32.987  17.663  1.00  0.68           H  
ATOM   3585 1HB  GLU A 236     -17.001  34.485  15.315  1.00  0.68           H  
ATOM   3586 2HB  GLU A 236     -17.426  34.792  16.996  1.00  0.68           H  
ATOM   3587 1HG  GLU A 236     -15.089  35.406  17.495  1.00  0.68           H  
ATOM   3588 2HG  GLU A 236     -14.629  35.042  15.834  1.00  0.68           H  
ATOM   3589  N   ILE A 237     -17.957  31.584  15.639  1.00  0.67           N  
ATOM   3590  CA  ILE A 237     -19.127  30.730  15.646  1.00  0.67           C  
ATOM   3591  C   ILE A 237     -18.715  29.433  16.295  1.00  0.67           C  
ATOM   3592  O   ILE A 237     -19.457  28.869  17.099  1.00  0.67           O  
ATOM   3593  CB  ILE A 237     -19.725  30.434  14.253  1.00  0.67           C  
ATOM   3594  CG1 ILE A 237     -20.320  31.688  13.599  1.00  0.67           C  
ATOM   3595  CG2 ILE A 237     -20.772  29.346  14.388  1.00  0.67           C  
ATOM   3596  CD1 ILE A 237     -20.735  31.466  12.128  1.00  0.67           C  
ATOM   3597  H   ILE A 237     -17.434  31.694  14.778  1.00  0.67           H  
ATOM   3598  HA  ILE A 237     -19.902  31.190  16.256  1.00  0.67           H  
ATOM   3599  HB  ILE A 237     -18.931  30.072  13.595  1.00  0.67           H  
ATOM   3600 1HG1 ILE A 237     -21.193  32.007  14.165  1.00  0.67           H  
ATOM   3601 2HG1 ILE A 237     -19.577  32.484  13.635  1.00  0.67           H  
ATOM   3602 1HG2 ILE A 237     -21.175  29.102  13.405  1.00  0.67           H  
ATOM   3603 2HG2 ILE A 237     -20.307  28.466  14.820  1.00  0.67           H  
ATOM   3604 3HG2 ILE A 237     -21.576  29.689  15.038  1.00  0.67           H  
ATOM   3605 1HD1 ILE A 237     -21.141  32.392  11.719  1.00  0.67           H  
ATOM   3606 2HD1 ILE A 237     -19.890  31.156  11.537  1.00  0.67           H  
ATOM   3607 3HD1 ILE A 237     -21.495  30.688  12.084  1.00  0.67           H  
ATOM   3608  N   PHE A 238     -17.521  28.954  15.926  1.00  0.67           N  
ATOM   3609  CA  PHE A 238     -17.032  27.695  16.469  1.00  0.67           C  
ATOM   3610  C   PHE A 238     -16.975  27.801  17.989  1.00  0.67           C  
ATOM   3611  O   PHE A 238     -17.434  26.901  18.693  1.00  0.67           O  
ATOM   3612  CB  PHE A 238     -15.627  27.362  15.981  1.00  0.67           C  
ATOM   3613  CG  PHE A 238     -15.196  25.944  16.310  1.00  0.67           C  
ATOM   3614  CD1 PHE A 238     -15.639  24.892  15.506  1.00  0.67           C  
ATOM   3615  CD2 PHE A 238     -14.380  25.645  17.381  1.00  0.67           C  
ATOM   3616  CE1 PHE A 238     -15.267  23.599  15.775  1.00  0.67           C  
ATOM   3617  CE2 PHE A 238     -14.006  24.332  17.641  1.00  0.67           C  
ATOM   3618  CZ  PHE A 238     -14.453  23.320  16.833  1.00  0.67           C  
ATOM   3619  H   PHE A 238     -16.971  29.479  15.244  1.00  0.67           H  
ATOM   3620  HA  PHE A 238     -17.718  26.896  16.186  1.00  0.67           H  
ATOM   3621 1HB  PHE A 238     -15.543  27.524  14.956  1.00  0.67           H  
ATOM   3622 2HB  PHE A 238     -14.922  28.033  16.459  1.00  0.67           H  
ATOM   3623  HD1 PHE A 238     -16.293  25.105  14.656  1.00  0.67           H  
ATOM   3624  HD2 PHE A 238     -14.032  26.457  18.015  1.00  0.67           H  
ATOM   3625  HE1 PHE A 238     -15.624  22.795  15.155  1.00  0.67           H  
ATOM   3626  HE2 PHE A 238     -13.357  24.101  18.481  1.00  0.67           H  
ATOM   3627  HZ  PHE A 238     -14.175  22.294  17.031  1.00  0.67           H  
ATOM   3628  N   GLU A 239     -16.411  28.906  18.497  1.00  0.68           N  
ATOM   3629  CA  GLU A 239     -16.315  29.109  19.933  1.00  0.68           C  
ATOM   3630  C   GLU A 239     -17.705  29.102  20.558  1.00  0.68           C  
ATOM   3631  O   GLU A 239     -17.925  28.461  21.587  1.00  0.68           O  
ATOM   3632  CB  GLU A 239     -15.618  30.431  20.276  1.00  0.68           C  
ATOM   3633  CG  GLU A 239     -15.415  30.624  21.785  1.00  0.68           C  
ATOM   3634  CD  GLU A 239     -14.762  31.940  22.195  1.00  0.68           C  
ATOM   3635  OE1 GLU A 239     -14.563  32.790  21.366  1.00  0.68           O  
ATOM   3636  OE2 GLU A 239     -14.464  32.073  23.363  1.00  0.68           O  
ATOM   3637  H   GLU A 239     -16.030  29.609  17.869  1.00  0.68           H  
ATOM   3638  HA  GLU A 239     -15.739  28.288  20.360  1.00  0.68           H  
ATOM   3639 1HB  GLU A 239     -14.646  30.470  19.785  1.00  0.68           H  
ATOM   3640 2HB  GLU A 239     -16.211  31.266  19.896  1.00  0.68           H  
ATOM   3641 1HG  GLU A 239     -16.395  30.561  22.255  1.00  0.68           H  
ATOM   3642 2HG  GLU A 239     -14.812  29.797  22.161  1.00  0.68           H  
ATOM   3643  N   ALA A 240     -18.658  29.810  19.942  1.00  0.70           N  
ATOM   3644  CA  ALA A 240     -20.005  29.835  20.488  1.00  0.70           C  
ATOM   3645  C   ALA A 240     -20.599  28.430  20.533  1.00  0.70           C  
ATOM   3646  O   ALA A 240     -21.237  28.046  21.521  1.00  0.70           O  
ATOM   3647  CB  ALA A 240     -20.885  30.740  19.645  1.00  0.70           C  
ATOM   3648  H   ALA A 240     -18.446  30.356  19.105  1.00  0.70           H  
ATOM   3649  HA  ALA A 240     -19.953  30.220  21.505  1.00  0.70           H  
ATOM   3650 1HB  ALA A 240     -21.886  30.774  20.067  1.00  0.70           H  
ATOM   3651 2HB  ALA A 240     -20.459  31.744  19.628  1.00  0.70           H  
ATOM   3652 3HB  ALA A 240     -20.931  30.353  18.629  1.00  0.70           H  
ATOM   3653  N   ALA A 241     -20.356  27.650  19.475  1.00  0.73           N  
ATOM   3654  CA  ALA A 241     -20.839  26.282  19.401  1.00  0.73           C  
ATOM   3655  C   ALA A 241     -20.226  25.447  20.503  1.00  0.73           C  
ATOM   3656  O   ALA A 241     -20.909  24.659  21.163  1.00  0.73           O  
ATOM   3657  CB  ALA A 241     -20.485  25.687  18.053  1.00  0.73           C  
ATOM   3658  H   ALA A 241     -19.832  28.030  18.689  1.00  0.73           H  
ATOM   3659  HA  ALA A 241     -21.918  26.288  19.533  1.00  0.73           H  
ATOM   3660 1HB  ALA A 241     -20.833  24.672  17.998  1.00  0.73           H  
ATOM   3661 2HB  ALA A 241     -20.937  26.278  17.259  1.00  0.73           H  
ATOM   3662 3HB  ALA A 241     -19.412  25.685  17.926  1.00  0.73           H  
ATOM   3663  N   ALA A 242     -18.935  25.655  20.733  1.00  0.78           N  
ATOM   3664  CA  ALA A 242     -18.217  24.934  21.757  1.00  0.78           C  
ATOM   3665  C   ALA A 242     -18.781  25.237  23.117  1.00  0.78           C  
ATOM   3666  O   ALA A 242     -18.976  24.322  23.923  1.00  0.78           O  
ATOM   3667  CB  ALA A 242     -16.760  25.289  21.669  1.00  0.78           C  
ATOM   3668  H   ALA A 242     -18.426  26.315  20.145  1.00  0.78           H  
ATOM   3669  HA  ALA A 242     -18.337  23.876  21.596  1.00  0.78           H  
ATOM   3670 1HB  ALA A 242     -16.213  24.736  22.424  1.00  0.78           H  
ATOM   3671 2HB  ALA A 242     -16.401  25.031  20.675  1.00  0.78           H  
ATOM   3672 3HB  ALA A 242     -16.626  26.348  21.837  1.00  0.78           H  
ATOM   3673  N   LYS A 243     -19.108  26.500  23.367  1.00  0.83           N  
ATOM   3674  CA  LYS A 243     -19.662  26.857  24.654  1.00  0.83           C  
ATOM   3675  C   LYS A 243     -21.032  26.224  24.834  1.00  0.83           C  
ATOM   3676  O   LYS A 243     -21.341  25.710  25.910  1.00  0.83           O  
ATOM   3677  CB  LYS A 243     -19.688  28.375  24.809  1.00  0.83           C  
ATOM   3678  CG  LYS A 243     -18.289  28.980  25.004  1.00  0.83           C  
ATOM   3679  CD  LYS A 243     -18.312  30.498  25.097  1.00  0.83           C  
ATOM   3680  CE  LYS A 243     -16.910  31.041  25.380  1.00  0.83           C  
ATOM   3681  NZ  LYS A 243     -16.863  32.533  25.366  1.00  0.83           N  
ATOM   3682  H   LYS A 243     -18.924  27.221  22.666  1.00  0.83           H  
ATOM   3683  HA  LYS A 243     -19.008  26.458  25.428  1.00  0.83           H  
ATOM   3684 1HB  LYS A 243     -20.124  28.820  23.911  1.00  0.83           H  
ATOM   3685 2HB  LYS A 243     -20.314  28.651  25.656  1.00  0.83           H  
ATOM   3686 1HG  LYS A 243     -17.844  28.576  25.912  1.00  0.83           H  
ATOM   3687 2HG  LYS A 243     -17.660  28.695  24.159  1.00  0.83           H  
ATOM   3688 1HD  LYS A 243     -18.661  30.908  24.146  1.00  0.83           H  
ATOM   3689 2HD  LYS A 243     -18.991  30.814  25.886  1.00  0.83           H  
ATOM   3690 1HE  LYS A 243     -16.592  30.691  26.360  1.00  0.83           H  
ATOM   3691 2HE  LYS A 243     -16.224  30.657  24.636  1.00  0.83           H  
ATOM   3692 1HZ  LYS A 243     -15.914  32.840  25.559  1.00  0.83           H  
ATOM   3693 2HZ  LYS A 243     -17.141  32.867  24.451  1.00  0.83           H  
ATOM   3694 3HZ  LYS A 243     -17.487  32.902  26.066  1.00  0.83           H  
ATOM   3695  N   ALA A 244     -21.834  26.199  23.765  1.00  0.88           N  
ATOM   3696  CA  ALA A 244     -23.151  25.576  23.820  1.00  0.88           C  
ATOM   3697  C   ALA A 244     -23.041  24.084  24.143  1.00  0.88           C  
ATOM   3698  O   ALA A 244     -23.852  23.534  24.890  1.00  0.88           O  
ATOM   3699  CB  ALA A 244     -23.871  25.757  22.491  1.00  0.88           C  
ATOM   3700  H   ALA A 244     -21.532  26.653  22.901  1.00  0.88           H  
ATOM   3701  HA  ALA A 244     -23.722  26.057  24.612  1.00  0.88           H  
ATOM   3702 1HB  ALA A 244     -24.860  25.309  22.549  1.00  0.88           H  
ATOM   3703 2HB  ALA A 244     -23.961  26.820  22.271  1.00  0.88           H  
ATOM   3704 3HB  ALA A 244     -23.302  25.275  21.703  1.00  0.88           H  
ATOM   3705  N   ALA A 245     -22.020  23.438  23.569  1.00  0.91           N  
ATOM   3706  CA  ALA A 245     -21.761  22.016  23.760  1.00  0.91           C  
ATOM   3707  C   ALA A 245     -20.993  21.710  25.054  1.00  0.91           C  
ATOM   3708  O   ALA A 245     -21.046  20.580  25.560  1.00  0.91           O  
ATOM   3709  CB  ALA A 245     -20.982  21.484  22.573  1.00  0.91           C  
ATOM   3710  H   ALA A 245     -21.412  23.956  22.934  1.00  0.91           H  
ATOM   3711  HA  ALA A 245     -22.722  21.508  23.809  1.00  0.91           H  
ATOM   3712 1HB  ALA A 245     -20.818  20.414  22.676  1.00  0.91           H  
ATOM   3713 2HB  ALA A 245     -21.547  21.677  21.666  1.00  0.91           H  
ATOM   3714 3HB  ALA A 245     -20.021  21.997  22.516  1.00  0.91           H  
ATOM   3715  N   GLY A 246     -20.274  22.700  25.590  1.00  0.92           N  
ATOM   3716  CA  GLY A 246     -19.435  22.499  26.767  1.00  0.92           C  
ATOM   3717  C   GLY A 246     -18.055  21.937  26.394  1.00  0.92           C  
ATOM   3718  O   GLY A 246     -17.378  21.320  27.219  1.00  0.92           O  
ATOM   3719  H   GLY A 246     -20.263  23.612  25.140  1.00  0.92           H  
ATOM   3720 1HA  GLY A 246     -19.312  23.456  27.276  1.00  0.92           H  
ATOM   3721 2HA  GLY A 246     -19.934  21.827  27.462  1.00  0.92           H  
ATOM   3722  N   GLN A 247     -17.671  22.105  25.130  1.00  0.89           N  
ATOM   3723  CA  GLN A 247     -16.397  21.619  24.607  1.00  0.89           C  
ATOM   3724  C   GLN A 247     -15.239  22.557  24.925  1.00  0.89           C  
ATOM   3725  O   GLN A 247     -15.354  23.775  24.786  1.00  0.89           O  
ATOM   3726  CB  GLN A 247     -16.476  21.394  23.103  1.00  0.89           C  
ATOM   3727  CG  GLN A 247     -15.216  20.856  22.525  1.00  0.89           C  
ATOM   3728  CD  GLN A 247     -15.346  20.490  21.116  1.00  0.89           C  
ATOM   3729  OE1 GLN A 247     -15.650  21.292  20.228  1.00  0.89           O  
ATOM   3730  NE2 GLN A 247     -15.123  19.225  20.886  1.00  0.89           N  
ATOM   3731  H   GLN A 247     -18.275  22.656  24.524  1.00  0.89           H  
ATOM   3732  HA  GLN A 247     -16.182  20.659  25.078  1.00  0.89           H  
ATOM   3733 1HB  GLN A 247     -17.283  20.692  22.881  1.00  0.89           H  
ATOM   3734 2HB  GLN A 247     -16.707  22.327  22.607  1.00  0.89           H  
ATOM   3735 1HG  GLN A 247     -14.434  21.602  22.601  1.00  0.89           H  
ATOM   3736 2HG  GLN A 247     -14.928  19.979  23.082  1.00  0.89           H  
ATOM   3737 1HE2 GLN A 247     -15.192  18.853  19.965  1.00  0.89           H  
ATOM   3738 2HE2 GLN A 247     -14.887  18.621  21.682  1.00  0.89           H  
ATOM   3739  N   ALA A 248     -14.110  21.996  25.341  1.00  0.84           N  
ATOM   3740  CA  ALA A 248     -12.951  22.824  25.641  1.00  0.84           C  
ATOM   3741  C   ALA A 248     -12.189  23.222  24.388  1.00  0.84           C  
ATOM   3742  O   ALA A 248     -11.538  22.383  23.749  1.00  0.84           O  
ATOM   3743  CB  ALA A 248     -12.007  22.090  26.571  1.00  0.84           C  
ATOM   3744  H   ALA A 248     -14.060  20.992  25.452  1.00  0.84           H  
ATOM   3745  HA  ALA A 248     -13.304  23.733  26.128  1.00  0.84           H  
ATOM   3746 1HB  ALA A 248     -11.161  22.735  26.809  1.00  0.84           H  
ATOM   3747 2HB  ALA A 248     -12.534  21.828  27.489  1.00  0.84           H  
ATOM   3748 3HB  ALA A 248     -11.649  21.184  26.087  1.00  0.84           H  
ATOM   3749  N   VAL A 249     -12.285  24.497  24.043  1.00  0.78           N  
ATOM   3750  CA  VAL A 249     -11.620  25.020  22.864  1.00  0.78           C  
ATOM   3751  C   VAL A 249     -10.803  26.234  23.250  1.00  0.78           C  
ATOM   3752  O   VAL A 249     -11.303  27.144  23.918  1.00  0.78           O  
ATOM   3753  CB  VAL A 249     -12.623  25.423  21.768  1.00  0.78           C  
ATOM   3754  CG1 VAL A 249     -11.872  25.972  20.536  1.00  0.78           C  
ATOM   3755  CG2 VAL A 249     -13.486  24.215  21.404  1.00  0.78           C  
ATOM   3756  H   VAL A 249     -12.852  25.115  24.609  1.00  0.78           H  
ATOM   3757  HA  VAL A 249     -10.953  24.259  22.466  1.00  0.78           H  
ATOM   3758  HB  VAL A 249     -13.263  26.225  22.139  1.00  0.78           H  
ATOM   3759 1HG1 VAL A 249     -12.587  26.264  19.784  1.00  0.78           H  
ATOM   3760 2HG1 VAL A 249     -11.278  26.840  20.814  1.00  0.78           H  
ATOM   3761 3HG1 VAL A 249     -11.213  25.203  20.134  1.00  0.78           H  
ATOM   3762 1HG2 VAL A 249     -14.192  24.494  20.642  1.00  0.78           H  
ATOM   3763 2HG2 VAL A 249     -12.884  23.416  21.042  1.00  0.78           H  
ATOM   3764 3HG2 VAL A 249     -14.020  23.879  22.283  1.00  0.78           H  
ATOM   3765  N   THR A 250      -9.556  26.248  22.833  1.00  0.73           N  
ATOM   3766  CA  THR A 250      -8.700  27.383  23.077  1.00  0.73           C  
ATOM   3767  C   THR A 250      -8.633  28.197  21.803  1.00  0.73           C  
ATOM   3768  O   THR A 250      -8.238  27.676  20.763  1.00  0.73           O  
ATOM   3769  CB  THR A 250      -7.281  26.938  23.496  1.00  0.73           C  
ATOM   3770  OG1 THR A 250      -7.348  26.197  24.721  1.00  0.73           O  
ATOM   3771  CG2 THR A 250      -6.381  28.152  23.663  1.00  0.73           C  
ATOM   3772  H   THR A 250      -9.212  25.455  22.299  1.00  0.73           H  
ATOM   3773  HA  THR A 250      -9.129  28.001  23.866  1.00  0.73           H  
ATOM   3774  HB  THR A 250      -6.869  26.292  22.725  1.00  0.73           H  
ATOM   3775  HG1 THR A 250      -7.788  26.729  25.389  1.00  0.73           H  
ATOM   3776 1HG2 THR A 250      -5.380  27.830  23.948  1.00  0.73           H  
ATOM   3777 2HG2 THR A 250      -6.335  28.693  22.722  1.00  0.73           H  
ATOM   3778 3HG2 THR A 250      -6.787  28.803  24.435  1.00  0.73           H  
ATOM   3779  N   LEU A 251      -9.050  29.455  21.871  1.00  0.68           N  
ATOM   3780  CA  LEU A 251      -9.015  30.324  20.700  1.00  0.68           C  
ATOM   3781  C   LEU A 251      -8.037  31.449  20.952  1.00  0.68           C  
ATOM   3782  O   LEU A 251      -8.185  32.210  21.911  1.00  0.68           O  
ATOM   3783  CB  LEU A 251     -10.409  30.866  20.349  1.00  0.68           C  
ATOM   3784  CG  LEU A 251     -10.476  31.888  19.150  1.00  0.68           C  
ATOM   3785  CD1 LEU A 251     -10.015  31.222  17.858  1.00  0.68           C  
ATOM   3786  CD2 LEU A 251     -11.924  32.386  18.983  1.00  0.68           C  
ATOM   3787  H   LEU A 251      -9.385  29.817  22.752  1.00  0.68           H  
ATOM   3788  HA  LEU A 251      -8.665  29.750  19.850  1.00  0.68           H  
ATOM   3789 1HB  LEU A 251     -11.054  30.025  20.097  1.00  0.68           H  
ATOM   3790 2HB  LEU A 251     -10.824  31.362  21.228  1.00  0.68           H  
ATOM   3791  HG  LEU A 251      -9.816  32.725  19.357  1.00  0.68           H  
ATOM   3792 1HD1 LEU A 251     -10.054  31.940  17.039  1.00  0.68           H  
ATOM   3793 2HD1 LEU A 251      -9.004  30.884  17.977  1.00  0.68           H  
ATOM   3794 3HD1 LEU A 251     -10.658  30.374  17.633  1.00  0.68           H  
ATOM   3795 1HD2 LEU A 251     -11.976  33.099  18.161  1.00  0.68           H  
ATOM   3796 2HD2 LEU A 251     -12.582  31.541  18.769  1.00  0.68           H  
ATOM   3797 3HD2 LEU A 251     -12.256  32.872  19.905  1.00  0.68           H  
ATOM   3798  N   ARG A 252      -7.025  31.535  20.105  1.00  0.65           N  
ATOM   3799  CA  ARG A 252      -5.994  32.537  20.289  1.00  0.65           C  
ATOM   3800  C   ARG A 252      -5.987  33.500  19.116  1.00  0.65           C  
ATOM   3801  O   ARG A 252      -5.500  33.177  18.025  1.00  0.65           O  
ATOM   3802  CB  ARG A 252      -4.633  31.880  20.383  1.00  0.65           C  
ATOM   3803  CG  ARG A 252      -4.503  30.840  21.470  1.00  0.65           C  
ATOM   3804  CD  ARG A 252      -3.087  30.445  21.718  1.00  0.65           C  
ATOM   3805  NE  ARG A 252      -2.427  29.903  20.530  1.00  0.65           N  
ATOM   3806  CZ  ARG A 252      -1.159  29.467  20.505  1.00  0.65           C  
ATOM   3807  NH1 ARG A 252      -0.445  29.463  21.633  1.00  0.65           N  
ATOM   3808  NH2 ARG A 252      -0.643  29.055  19.360  1.00  0.65           N  
ATOM   3809  H   ARG A 252      -6.965  30.866  19.336  1.00  0.65           H  
ATOM   3810  HA  ARG A 252      -6.191  33.095  21.204  1.00  0.65           H  
ATOM   3811 1HB  ARG A 252      -4.402  31.406  19.442  1.00  0.65           H  
ATOM   3812 2HB  ARG A 252      -3.877  32.641  20.560  1.00  0.65           H  
ATOM   3813 1HG  ARG A 252      -4.933  31.216  22.397  1.00  0.65           H  
ATOM   3814 2HG  ARG A 252      -5.046  29.949  21.149  1.00  0.65           H  
ATOM   3815 1HD  ARG A 252      -2.525  31.317  22.046  1.00  0.65           H  
ATOM   3816 2HD  ARG A 252      -3.061  29.682  22.493  1.00  0.65           H  
ATOM   3817  HE  ARG A 252      -2.947  29.879  19.631  1.00  0.65           H  
ATOM   3818 1HH1 ARG A 252      -0.864  29.783  22.491  1.00  0.65           H  
ATOM   3819 2HH1 ARG A 252       0.535  29.125  21.660  1.00  0.65           H  
ATOM   3820 1HH2 ARG A 252      -1.208  29.093  18.482  1.00  0.65           H  
ATOM   3821 2HH2 ARG A 252       0.304  28.735  19.322  1.00  0.65           H  
ATOM   3822  N   ARG A 253      -6.553  34.677  19.313  1.00  0.63           N  
ATOM   3823  CA  ARG A 253      -6.578  35.602  18.204  1.00  0.63           C  
ATOM   3824  C   ARG A 253      -5.308  36.437  18.300  1.00  0.63           C  
ATOM   3825  O   ARG A 253      -4.868  36.732  19.413  1.00  0.63           O  
ATOM   3826  CB  ARG A 253      -7.840  36.439  18.196  1.00  0.63           C  
ATOM   3827  CG  ARG A 253      -9.115  35.580  18.066  1.00  0.63           C  
ATOM   3828  CD  ARG A 253     -10.364  36.362  17.869  1.00  0.63           C  
ATOM   3829  NE  ARG A 253     -10.666  37.230  18.992  1.00  0.63           N  
ATOM   3830  CZ  ARG A 253     -11.707  38.088  19.032  1.00  0.63           C  
ATOM   3831  NH1 ARG A 253     -12.538  38.170  18.012  1.00  0.63           N  
ATOM   3832  NH2 ARG A 253     -11.898  38.847  20.099  1.00  0.63           N  
ATOM   3833  H   ARG A 253      -6.952  34.920  20.210  1.00  0.63           H  
ATOM   3834  HA  ARG A 253      -6.567  35.030  17.292  1.00  0.63           H  
ATOM   3835 1HB  ARG A 253      -7.903  37.053  19.090  1.00  0.63           H  
ATOM   3836 2HB  ARG A 253      -7.797  37.086  17.343  1.00  0.63           H  
ATOM   3837 1HG  ARG A 253      -9.002  34.904  17.224  1.00  0.63           H  
ATOM   3838 2HG  ARG A 253      -9.231  34.998  18.976  1.00  0.63           H  
ATOM   3839 1HD  ARG A 253     -10.292  36.961  16.971  1.00  0.63           H  
ATOM   3840 2HD  ARG A 253     -11.194  35.663  17.756  1.00  0.63           H  
ATOM   3841  HE  ARG A 253     -10.051  37.196  19.794  1.00  0.63           H  
ATOM   3842 1HH1 ARG A 253     -12.408  37.590  17.194  1.00  0.63           H  
ATOM   3843 2HH1 ARG A 253     -13.325  38.808  18.043  1.00  0.63           H  
ATOM   3844 1HH2 ARG A 253     -11.265  38.785  20.885  1.00  0.63           H  
ATOM   3845 2HH2 ARG A 253     -12.680  39.485  20.127  1.00  0.63           H  
ATOM   3846  N   HIS A 254      -4.727  36.832  17.168  1.00  0.63           N  
ATOM   3847  CA  HIS A 254      -3.477  37.588  17.239  1.00  0.63           C  
ATOM   3848  C   HIS A 254      -3.470  38.879  16.415  1.00  0.63           C  
ATOM   3849  O   HIS A 254      -3.651  38.880  15.184  1.00  0.63           O  
ATOM   3850  CB  HIS A 254      -2.308  36.695  16.784  1.00  0.63           C  
ATOM   3851  CG  HIS A 254      -2.132  35.414  17.562  1.00  0.63           C  
ATOM   3852  ND1 HIS A 254      -1.524  35.366  18.798  1.00  0.63           N  
ATOM   3853  CD2 HIS A 254      -2.470  34.134  17.261  1.00  0.63           C  
ATOM   3854  CE1 HIS A 254      -1.501  34.111  19.221  1.00  0.63           C  
ATOM   3855  NE2 HIS A 254      -2.060  33.351  18.303  1.00  0.63           N  
ATOM   3856  H   HIS A 254      -5.142  36.547  16.282  1.00  0.63           H  
ATOM   3857  HA  HIS A 254      -3.290  37.873  18.273  1.00  0.63           H  
ATOM   3858 1HB  HIS A 254      -2.433  36.441  15.730  1.00  0.63           H  
ATOM   3859 2HB  HIS A 254      -1.385  37.255  16.880  1.00  0.63           H  
ATOM   3860  HD2 HIS A 254      -2.966  33.784  16.363  1.00  0.63           H  
ATOM   3861  HE1 HIS A 254      -1.081  33.761  20.161  1.00  0.63           H  
ATOM   3862  HE2 HIS A 254      -2.170  32.342  18.348  1.00  0.63           H  
ATOM   3863  N   GLU A 255      -3.249  39.979  17.125  1.00  0.64           N  
ATOM   3864  CA  GLU A 255      -3.246  41.314  16.551  1.00  0.64           C  
ATOM   3865  C   GLU A 255      -2.208  41.488  15.464  1.00  0.64           C  
ATOM   3866  O   GLU A 255      -1.051  41.114  15.634  1.00  0.64           O  
ATOM   3867  CB  GLU A 255      -3.029  42.356  17.649  1.00  0.64           C  
ATOM   3868  CG  GLU A 255      -3.116  43.806  17.176  1.00  0.64           C  
ATOM   3869  CD  GLU A 255      -2.966  44.812  18.299  1.00  0.64           C  
ATOM   3870  OE1 GLU A 255      -2.773  44.406  19.420  1.00  0.64           O  
ATOM   3871  OE2 GLU A 255      -3.048  45.989  18.027  1.00  0.64           O  
ATOM   3872  H   GLU A 255      -3.095  39.880  18.121  1.00  0.64           H  
ATOM   3873  HA  GLU A 255      -4.213  41.503  16.112  1.00  0.64           H  
ATOM   3874 1HB  GLU A 255      -3.773  42.214  18.433  1.00  0.64           H  
ATOM   3875 2HB  GLU A 255      -2.047  42.209  18.098  1.00  0.64           H  
ATOM   3876 1HG  GLU A 255      -2.328  43.986  16.448  1.00  0.64           H  
ATOM   3877 2HG  GLU A 255      -4.074  43.958  16.679  1.00  0.64           H  
ATOM   3878  N   GLY A 256      -2.634  42.060  14.343  1.00  0.66           N  
ATOM   3879  CA  GLY A 256      -1.746  42.367  13.230  1.00  0.66           C  
ATOM   3880  C   GLY A 256      -1.448  41.213  12.272  1.00  0.66           C  
ATOM   3881  O   GLY A 256      -0.742  41.415  11.288  1.00  0.66           O  
ATOM   3882  H   GLY A 256      -3.608  42.314  14.270  1.00  0.66           H  
ATOM   3883 1HA  GLY A 256      -2.174  43.193  12.663  1.00  0.66           H  
ATOM   3884 2HA  GLY A 256      -0.806  42.736  13.635  1.00  0.66           H  
ATOM   3885  N   TYR A 257      -1.995  40.026  12.519  1.00  0.70           N  
ATOM   3886  CA  TYR A 257      -1.691  38.897  11.640  1.00  0.70           C  
ATOM   3887  C   TYR A 257      -2.774  38.584  10.623  1.00  0.70           C  
ATOM   3888  O   TYR A 257      -3.964  38.766  10.885  1.00  0.70           O  
ATOM   3889  CB  TYR A 257      -1.423  37.654  12.459  1.00  0.70           C  
ATOM   3890  CG  TYR A 257      -0.142  37.676  13.245  1.00  0.70           C  
ATOM   3891  CD1 TYR A 257      -0.122  38.214  14.498  1.00  0.70           C  
ATOM   3892  CD2 TYR A 257       1.010  37.137  12.706  1.00  0.70           C  
ATOM   3893  CE1 TYR A 257       1.040  38.224  15.231  1.00  0.70           C  
ATOM   3894  CE2 TYR A 257       2.183  37.138  13.424  1.00  0.70           C  
ATOM   3895  CZ  TYR A 257       2.201  37.682  14.693  1.00  0.70           C  
ATOM   3896  OH  TYR A 257       3.367  37.705  15.426  1.00  0.70           O  
ATOM   3897  H   TYR A 257      -2.569  39.883  13.351  1.00  0.70           H  
ATOM   3898  HA  TYR A 257      -0.786  39.133  11.079  1.00  0.70           H  
ATOM   3899 1HB  TYR A 257      -2.239  37.502  13.160  1.00  0.70           H  
ATOM   3900 2HB  TYR A 257      -1.404  36.810  11.790  1.00  0.70           H  
ATOM   3901  HD1 TYR A 257      -1.029  38.639  14.915  1.00  0.70           H  
ATOM   3902  HD2 TYR A 257       0.983  36.706  11.709  1.00  0.70           H  
ATOM   3903  HE1 TYR A 257       1.044  38.661  16.231  1.00  0.70           H  
ATOM   3904  HE2 TYR A 257       3.091  36.708  12.993  1.00  0.70           H  
ATOM   3905  HH  TYR A 257       4.105  37.454  14.862  1.00  0.70           H  
ATOM   3906  N   ASP A 258      -2.366  38.089   9.459  1.00  0.75           N  
ATOM   3907  CA  ASP A 258      -3.328  37.693   8.429  1.00  0.75           C  
ATOM   3908  C   ASP A 258      -3.149  36.225   8.048  1.00  0.75           C  
ATOM   3909  O   ASP A 258      -2.349  35.537   8.657  1.00  0.75           O  
ATOM   3910  CB  ASP A 258      -3.172  38.628   7.221  1.00  0.75           C  
ATOM   3911  CG  ASP A 258      -1.829  38.531   6.552  1.00  0.75           C  
ATOM   3912  OD1 ASP A 258      -1.412  37.461   6.206  1.00  0.75           O  
ATOM   3913  OD2 ASP A 258      -1.144  39.523   6.503  1.00  0.75           O  
ATOM   3914  H   ASP A 258      -1.367  38.033   9.271  1.00  0.75           H  
ATOM   3915  HA  ASP A 258      -4.330  37.815   8.829  1.00  0.75           H  
ATOM   3916 1HB  ASP A 258      -3.946  38.414   6.485  1.00  0.75           H  
ATOM   3917 2HB  ASP A 258      -3.324  39.662   7.550  1.00  0.75           H  
ATOM   3918  N   HIS A 259      -3.845  35.760   7.017  1.00  0.81           N  
ATOM   3919  CA  HIS A 259      -3.794  34.360   6.565  1.00  0.81           C  
ATOM   3920  C   HIS A 259      -2.512  33.893   5.849  1.00  0.81           C  
ATOM   3921  O   HIS A 259      -2.425  32.735   5.439  1.00  0.81           O  
ATOM   3922  CB  HIS A 259      -5.006  34.061   5.677  1.00  0.81           C  
ATOM   3923  CG  HIS A 259      -5.123  34.978   4.489  1.00  0.81           C  
ATOM   3924  ND1 HIS A 259      -5.953  36.076   4.502  1.00  0.81           N  
ATOM   3925  CD2 HIS A 259      -4.526  34.973   3.272  1.00  0.81           C  
ATOM   3926  CE1 HIS A 259      -5.874  36.709   3.345  1.00  0.81           C  
ATOM   3927  NE2 HIS A 259      -5.012  36.063   2.574  1.00  0.81           N  
ATOM   3928  H   HIS A 259      -4.471  36.385   6.534  1.00  0.81           H  
ATOM   3929  HA  HIS A 259      -3.894  33.727   7.445  1.00  0.81           H  
ATOM   3930 1HB  HIS A 259      -4.946  33.034   5.315  1.00  0.81           H  
ATOM   3931 2HB  HIS A 259      -5.922  34.148   6.266  1.00  0.81           H  
ATOM   3932  HD1 HIS A 259      -6.576  36.323   5.276  1.00  0.81           H  
ATOM   3933  HD2 HIS A 259      -3.797  34.308   2.811  1.00  0.81           H  
ATOM   3934  HE1 HIS A 259      -6.465  37.602   3.162  1.00  0.81           H  
ATOM   3935  N   GLY A 260      -1.534  34.771   5.670  1.00  0.86           N  
ATOM   3936  CA  GLY A 260      -0.309  34.408   4.968  1.00  0.86           C  
ATOM   3937  C   GLY A 260       0.485  33.291   5.657  1.00  0.86           C  
ATOM   3938  O   GLY A 260       0.335  33.011   6.855  1.00  0.86           O  
ATOM   3939  H   GLY A 260      -1.638  35.727   6.019  1.00  0.86           H  
ATOM   3940 1HA  GLY A 260      -0.559  34.103   3.952  1.00  0.86           H  
ATOM   3941 2HA  GLY A 260       0.315  35.297   4.884  1.00  0.86           H  
ATOM   3942  N   TYR A 261       1.430  32.716   4.915  1.00  0.89           N  
ATOM   3943  CA  TYR A 261       2.205  31.595   5.436  1.00  0.89           C  
ATOM   3944  C   TYR A 261       3.104  32.005   6.589  1.00  0.89           C  
ATOM   3945  O   TYR A 261       3.457  31.177   7.425  1.00  0.89           O  
ATOM   3946  CB  TYR A 261       3.015  30.951   4.308  1.00  0.89           C  
ATOM   3947  CG  TYR A 261       2.155  30.174   3.328  1.00  0.89           C  
ATOM   3948  CD1 TYR A 261       1.907  30.701   2.072  1.00  0.89           C  
ATOM   3949  CD2 TYR A 261       1.617  28.942   3.680  1.00  0.89           C  
ATOM   3950  CE1 TYR A 261       1.116  30.014   1.178  1.00  0.89           C  
ATOM   3951  CE2 TYR A 261       0.820  28.255   2.784  1.00  0.89           C  
ATOM   3952  CZ  TYR A 261       0.568  28.795   1.536  1.00  0.89           C  
ATOM   3953  OH  TYR A 261      -0.227  28.131   0.636  1.00  0.89           O  
ATOM   3954  H   TYR A 261       1.557  33.008   3.956  1.00  0.89           H  
ATOM   3955  HA  TYR A 261       1.511  30.857   5.816  1.00  0.89           H  
ATOM   3956 1HB  TYR A 261       3.559  31.718   3.757  1.00  0.89           H  
ATOM   3957 2HB  TYR A 261       3.749  30.267   4.734  1.00  0.89           H  
ATOM   3958  HD1 TYR A 261       2.333  31.664   1.792  1.00  0.89           H  
ATOM   3959  HD2 TYR A 261       1.819  28.519   4.662  1.00  0.89           H  
ATOM   3960  HE1 TYR A 261       0.919  30.434   0.192  1.00  0.89           H  
ATOM   3961  HE2 TYR A 261       0.393  27.293   3.062  1.00  0.89           H  
ATOM   3962  HH  TYR A 261      -0.222  28.604  -0.202  1.00  0.89           H  
ATOM   3963  N   TYR A 262       3.492  33.276   6.643  1.00  0.90           N  
ATOM   3964  CA  TYR A 262       4.307  33.756   7.751  1.00  0.90           C  
ATOM   3965  C   TYR A 262       3.568  33.600   9.088  1.00  0.90           C  
ATOM   3966  O   TYR A 262       4.190  33.407  10.134  1.00  0.90           O  
ATOM   3967  CB  TYR A 262       4.679  35.216   7.541  1.00  0.90           C  
ATOM   3968  CG  TYR A 262       3.547  36.167   7.834  1.00  0.90           C  
ATOM   3969  CD1 TYR A 262       3.413  36.729   9.104  1.00  0.90           C  
ATOM   3970  CD2 TYR A 262       2.636  36.469   6.848  1.00  0.90           C  
ATOM   3971  CE1 TYR A 262       2.374  37.591   9.367  1.00  0.90           C  
ATOM   3972  CE2 TYR A 262       1.601  37.329   7.117  1.00  0.90           C  
ATOM   3973  CZ  TYR A 262       1.463  37.890   8.371  1.00  0.90           C  
ATOM   3974  OH  TYR A 262       0.434  38.763   8.637  1.00  0.90           O  
ATOM   3975  H   TYR A 262       3.195  33.915   5.921  1.00  0.90           H  
ATOM   3976  HA  TYR A 262       5.217  33.158   7.799  1.00  0.90           H  
ATOM   3977 1HB  TYR A 262       5.520  35.476   8.185  1.00  0.90           H  
ATOM   3978 2HB  TYR A 262       4.994  35.367   6.510  1.00  0.90           H  
ATOM   3979  HD1 TYR A 262       4.134  36.488   9.886  1.00  0.90           H  
ATOM   3980  HD2 TYR A 262       2.736  36.030   5.856  1.00  0.90           H  
ATOM   3981  HE1 TYR A 262       2.273  38.039  10.350  1.00  0.90           H  
ATOM   3982  HE2 TYR A 262       0.891  37.570   6.335  1.00  0.90           H  
ATOM   3983  HH  TYR A 262      -0.015  39.022   7.788  1.00  0.90           H  
ATOM   3984  N   PHE A 263       2.231  33.697   9.061  1.00  0.88           N  
ATOM   3985  CA  PHE A 263       1.415  33.586  10.262  1.00  0.88           C  
ATOM   3986  C   PHE A 263       1.437  32.137  10.676  1.00  0.88           C  
ATOM   3987  O   PHE A 263       1.677  31.795  11.842  1.00  0.88           O  
ATOM   3988  CB  PHE A 263      -0.004  34.118  10.011  1.00  0.88           C  
ATOM   3989  CG  PHE A 263      -0.968  34.037  11.195  1.00  0.88           C  
ATOM   3990  CD1 PHE A 263      -0.572  34.258  12.493  1.00  0.88           C  
ATOM   3991  CD2 PHE A 263      -2.298  33.745  10.980  1.00  0.88           C  
ATOM   3992  CE1 PHE A 263      -1.493  34.173  13.534  1.00  0.88           C  
ATOM   3993  CE2 PHE A 263      -3.183  33.642  11.999  1.00  0.88           C  
ATOM   3994  CZ  PHE A 263      -2.777  33.857  13.283  1.00  0.88           C  
ATOM   3995  H   PHE A 263       1.744  33.808   8.173  1.00  0.88           H  
ATOM   3996  HA  PHE A 263       1.867  34.183  11.055  1.00  0.88           H  
ATOM   3997 1HB  PHE A 263       0.057  35.161   9.697  1.00  0.88           H  
ATOM   3998 2HB  PHE A 263      -0.453  33.574   9.182  1.00  0.88           H  
ATOM   3999  HD1 PHE A 263       0.465  34.490  12.691  1.00  0.88           H  
ATOM   4000  HD2 PHE A 263      -2.634  33.566   9.961  1.00  0.88           H  
ATOM   4001  HE1 PHE A 263      -1.195  34.346  14.553  1.00  0.88           H  
ATOM   4002  HE2 PHE A 263      -4.209  33.380  11.784  1.00  0.88           H  
ATOM   4003  HZ  PHE A 263      -3.482  33.775  14.100  1.00  0.88           H  
ATOM   4004  N   ILE A 264       1.242  31.271   9.685  1.00  0.85           N  
ATOM   4005  CA  ILE A 264       1.230  29.846   9.963  1.00  0.85           C  
ATOM   4006  C   ILE A 264       2.558  29.457  10.563  1.00  0.85           C  
ATOM   4007  O   ILE A 264       2.591  28.816  11.609  1.00  0.85           O  
ATOM   4008  CB  ILE A 264       1.005  29.018   8.690  1.00  0.85           C  
ATOM   4009  CG1 ILE A 264      -0.374  29.215   8.142  1.00  0.85           C  
ATOM   4010  CG2 ILE A 264       1.233  27.573   8.987  1.00  0.85           C  
ATOM   4011  CD1 ILE A 264      -0.535  28.675   6.773  1.00  0.85           C  
ATOM   4012  H   ILE A 264       1.066  31.630   8.742  1.00  0.85           H  
ATOM   4013  HA  ILE A 264       0.470  29.603  10.680  1.00  0.85           H  
ATOM   4014  HB  ILE A 264       1.709  29.335   7.925  1.00  0.85           H  
ATOM   4015 1HG1 ILE A 264      -1.081  28.708   8.768  1.00  0.85           H  
ATOM   4016 2HG1 ILE A 264      -0.605  30.286   8.121  1.00  0.85           H  
ATOM   4017 1HG2 ILE A 264       1.093  26.998   8.077  1.00  0.85           H  
ATOM   4018 2HG2 ILE A 264       2.248  27.441   9.349  1.00  0.85           H  
ATOM   4019 3HG2 ILE A 264       0.525  27.241   9.747  1.00  0.85           H  
ATOM   4020 1HD1 ILE A 264      -1.531  28.856   6.441  1.00  0.85           H  
ATOM   4021 2HD1 ILE A 264       0.140  29.167   6.114  1.00  0.85           H  
ATOM   4022 3HD1 ILE A 264      -0.334  27.606   6.770  1.00  0.85           H  
ATOM   4023  N   SER A 265       3.651  29.905   9.945  1.00  0.81           N  
ATOM   4024  CA  SER A 265       4.985  29.582  10.422  1.00  0.81           C  
ATOM   4025  C   SER A 265       5.254  30.111  11.832  1.00  0.81           C  
ATOM   4026  O   SER A 265       5.766  29.379  12.686  1.00  0.81           O  
ATOM   4027  CB  SER A 265       6.040  30.110   9.486  1.00  0.81           C  
ATOM   4028  OG  SER A 265       7.313  29.707   9.931  1.00  0.81           O  
ATOM   4029  H   SER A 265       3.554  30.452   9.092  1.00  0.81           H  
ATOM   4030  HA  SER A 265       5.076  28.505  10.438  1.00  0.81           H  
ATOM   4031 1HB  SER A 265       5.862  29.740   8.478  1.00  0.81           H  
ATOM   4032 2HB  SER A 265       5.985  31.197   9.450  1.00  0.81           H  
ATOM   4033  HG  SER A 265       7.264  28.713   9.961  1.00  0.81           H  
ATOM   4034  N   THR A 266       4.866  31.367  12.097  1.00  0.77           N  
ATOM   4035  CA  THR A 266       5.098  32.009  13.387  1.00  0.77           C  
ATOM   4036  C   THR A 266       4.627  31.164  14.556  1.00  0.77           C  
ATOM   4037  O   THR A 266       5.318  31.063  15.572  1.00  0.77           O  
ATOM   4038  CB  THR A 266       4.399  33.386  13.465  1.00  0.77           C  
ATOM   4039  OG1 THR A 266       4.942  34.267  12.470  1.00  0.77           O  
ATOM   4040  CG2 THR A 266       4.579  33.996  14.848  1.00  0.77           C  
ATOM   4041  H   THR A 266       4.438  31.926  11.361  1.00  0.77           H  
ATOM   4042  HA  THR A 266       6.170  32.165  13.497  1.00  0.77           H  
ATOM   4043  HB  THR A 266       3.338  33.254  13.266  1.00  0.77           H  
ATOM   4044  HG1 THR A 266       4.845  33.852  11.587  1.00  0.77           H  
ATOM   4045 1HG2 THR A 266       4.070  34.955  14.890  1.00  0.77           H  
ATOM   4046 2HG2 THR A 266       4.155  33.327  15.596  1.00  0.77           H  
ATOM   4047 3HG2 THR A 266       5.637  34.136  15.050  1.00  0.77           H  
ATOM   4048  N   PHE A 267       3.459  30.554  14.427  1.00  0.74           N  
ATOM   4049  CA  PHE A 267       2.925  29.779  15.534  1.00  0.74           C  
ATOM   4050  C   PHE A 267       3.122  28.260  15.439  1.00  0.74           C  
ATOM   4051  O   PHE A 267       2.571  27.516  16.258  1.00  0.74           O  
ATOM   4052  CB  PHE A 267       1.463  30.162  15.703  1.00  0.74           C  
ATOM   4053  CG  PHE A 267       1.386  31.602  16.142  1.00  0.74           C  
ATOM   4054  CD1 PHE A 267       1.184  32.624  15.229  1.00  0.74           C  
ATOM   4055  CD2 PHE A 267       1.577  31.938  17.467  1.00  0.74           C  
ATOM   4056  CE1 PHE A 267       1.177  33.951  15.645  1.00  0.74           C  
ATOM   4057  CE2 PHE A 267       1.563  33.257  17.872  1.00  0.74           C  
ATOM   4058  CZ  PHE A 267       1.364  34.262  16.953  1.00  0.74           C  
ATOM   4059  H   PHE A 267       2.925  30.676  13.559  1.00  0.74           H  
ATOM   4060  HA  PHE A 267       3.438  30.107  16.438  1.00  0.74           H  
ATOM   4061 1HB  PHE A 267       0.962  30.062  14.753  1.00  0.74           H  
ATOM   4062 2HB  PHE A 267       0.965  29.526  16.436  1.00  0.74           H  
ATOM   4063  HD1 PHE A 267       1.045  32.373  14.178  1.00  0.74           H  
ATOM   4064  HD2 PHE A 267       1.747  31.146  18.197  1.00  0.74           H  
ATOM   4065  HE1 PHE A 267       1.030  34.751  14.930  1.00  0.74           H  
ATOM   4066  HE2 PHE A 267       1.715  33.508  18.921  1.00  0.74           H  
ATOM   4067  HZ  PHE A 267       1.356  35.305  17.273  1.00  0.74           H  
ATOM   4068  N   ILE A 268       3.953  27.776  14.521  1.00  0.71           N  
ATOM   4069  CA  ILE A 268       4.121  26.329  14.426  1.00  0.71           C  
ATOM   4070  C   ILE A 268       4.688  25.686  15.655  1.00  0.71           C  
ATOM   4071  O   ILE A 268       4.228  24.618  16.042  1.00  0.71           O  
ATOM   4072  CB  ILE A 268       4.973  25.899  13.257  1.00  0.71           C  
ATOM   4073  CG1 ILE A 268       4.320  26.200  12.041  1.00  0.71           C  
ATOM   4074  CG2 ILE A 268       5.234  24.462  13.319  1.00  0.71           C  
ATOM   4075  CD1 ILE A 268       2.972  25.490  11.877  1.00  0.71           C  
ATOM   4076  H   ILE A 268       4.453  28.395  13.873  1.00  0.71           H  
ATOM   4077  HA  ILE A 268       3.129  25.904  14.266  1.00  0.71           H  
ATOM   4078  HB  ILE A 268       5.915  26.453  13.275  1.00  0.71           H  
ATOM   4079 1HG1 ILE A 268       4.183  27.232  12.010  1.00  0.71           H  
ATOM   4080 2HG1 ILE A 268       4.979  25.923  11.247  1.00  0.71           H  
ATOM   4081 1HG2 ILE A 268       5.833  24.242  12.483  1.00  0.71           H  
ATOM   4082 2HG2 ILE A 268       5.754  24.212  14.238  1.00  0.71           H  
ATOM   4083 3HG2 ILE A 268       4.298  23.914  13.270  1.00  0.71           H  
ATOM   4084 1HD1 ILE A 268       2.525  25.762  10.935  1.00  0.71           H  
ATOM   4085 2HD1 ILE A 268       3.124  24.414  11.907  1.00  0.71           H  
ATOM   4086 3HD1 ILE A 268       2.305  25.788  12.685  1.00  0.71           H  
ATOM   4087  N   GLY A 269       5.677  26.307  16.285  1.00  0.69           N  
ATOM   4088  CA  GLY A 269       6.237  25.702  17.478  1.00  0.69           C  
ATOM   4089  C   GLY A 269       5.168  25.498  18.543  1.00  0.69           C  
ATOM   4090  O   GLY A 269       5.184  24.500  19.260  1.00  0.69           O  
ATOM   4091  H   GLY A 269       6.030  27.186  15.936  1.00  0.69           H  
ATOM   4092 1HA  GLY A 269       6.676  24.741  17.220  1.00  0.69           H  
ATOM   4093 2HA  GLY A 269       7.035  26.334  17.867  1.00  0.69           H  
ATOM   4094  N   GLU A 270       4.205  26.421  18.622  1.00  0.67           N  
ATOM   4095  CA  GLU A 270       3.132  26.315  19.604  1.00  0.67           C  
ATOM   4096  C   GLU A 270       2.182  25.172  19.247  1.00  0.67           C  
ATOM   4097  O   GLU A 270       1.688  24.465  20.130  1.00  0.67           O  
ATOM   4098  CB  GLU A 270       2.366  27.630  19.678  1.00  0.67           C  
ATOM   4099  CG  GLU A 270       3.149  28.813  20.263  1.00  0.67           C  
ATOM   4100  CD  GLU A 270       3.402  28.676  21.731  1.00  0.67           C  
ATOM   4101  OE1 GLU A 270       2.430  28.542  22.442  1.00  0.67           O  
ATOM   4102  OE2 GLU A 270       4.537  28.696  22.147  1.00  0.67           O  
ATOM   4103  H   GLU A 270       4.219  27.207  17.985  1.00  0.67           H  
ATOM   4104  HA  GLU A 270       3.571  26.106  20.579  1.00  0.67           H  
ATOM   4105 1HB  GLU A 270       2.027  27.907  18.684  1.00  0.67           H  
ATOM   4106 2HB  GLU A 270       1.485  27.478  20.296  1.00  0.67           H  
ATOM   4107 1HG  GLU A 270       4.103  28.892  19.741  1.00  0.67           H  
ATOM   4108 2HG  GLU A 270       2.589  29.728  20.078  1.00  0.67           H  
ATOM   4109  N   HIS A 271       1.941  24.979  17.948  1.00  0.66           N  
ATOM   4110  CA  HIS A 271       1.042  23.920  17.506  1.00  0.66           C  
ATOM   4111  C   HIS A 271       1.677  22.556  17.652  1.00  0.66           C  
ATOM   4112  O   HIS A 271       1.054  21.619  18.157  1.00  0.66           O  
ATOM   4113  CB  HIS A 271       0.602  24.166  16.060  1.00  0.66           C  
ATOM   4114  CG  HIS A 271      -0.390  25.212  16.002  1.00  0.66           C  
ATOM   4115  ND1 HIS A 271      -1.661  25.027  16.477  1.00  0.66           N  
ATOM   4116  CD2 HIS A 271      -0.328  26.482  15.593  1.00  0.66           C  
ATOM   4117  CE1 HIS A 271      -2.331  26.144  16.360  1.00  0.66           C  
ATOM   4118  NE2 HIS A 271      -1.538  27.034  15.846  1.00  0.66           N  
ATOM   4119  H   HIS A 271       2.366  25.610  17.266  1.00  0.66           H  
ATOM   4120  HA  HIS A 271       0.146  23.930  18.125  1.00  0.66           H  
ATOM   4121 1HB  HIS A 271       1.461  24.468  15.460  1.00  0.66           H  
ATOM   4122 2HB  HIS A 271       0.189  23.257  15.632  1.00  0.66           H  
ATOM   4123  HD2 HIS A 271       0.522  26.987  15.167  1.00  0.66           H  
ATOM   4124  HE1 HIS A 271      -3.360  26.320  16.663  1.00  0.66           H  
ATOM   4125  HE2 HIS A 271      -1.789  28.009  15.686  1.00  0.66           H  
ATOM   4126  N   VAL A 272       2.937  22.440  17.281  1.00  0.65           N  
ATOM   4127  CA  VAL A 272       3.588  21.160  17.409  1.00  0.65           C  
ATOM   4128  C   VAL A 272       3.715  20.839  18.894  1.00  0.65           C  
ATOM   4129  O   VAL A 272       3.453  19.707  19.290  1.00  0.65           O  
ATOM   4130  CB  VAL A 272       4.936  21.133  16.685  1.00  0.65           C  
ATOM   4131  CG1 VAL A 272       5.655  19.823  16.987  1.00  0.65           C  
ATOM   4132  CG2 VAL A 272       4.706  21.268  15.174  1.00  0.65           C  
ATOM   4133  H   VAL A 272       3.431  23.236  16.887  1.00  0.65           H  
ATOM   4134  HA  VAL A 272       2.956  20.400  16.945  1.00  0.65           H  
ATOM   4135  HB  VAL A 272       5.556  21.958  17.048  1.00  0.65           H  
ATOM   4136 1HG1 VAL A 272       6.617  19.802  16.484  1.00  0.65           H  
ATOM   4137 2HG1 VAL A 272       5.803  19.738  18.059  1.00  0.65           H  
ATOM   4138 3HG1 VAL A 272       5.046  18.994  16.635  1.00  0.65           H  
ATOM   4139 1HG2 VAL A 272       5.653  21.251  14.650  1.00  0.65           H  
ATOM   4140 2HG2 VAL A 272       4.086  20.443  14.825  1.00  0.65           H  
ATOM   4141 3HG2 VAL A 272       4.198  22.209  14.984  1.00  0.65           H  
ATOM   4142  N   ALA A 273       4.091  21.831  19.724  1.00  0.65           N  
ATOM   4143  CA  ALA A 273       4.180  21.625  21.168  1.00  0.65           C  
ATOM   4144  C   ALA A 273       2.829  21.219  21.761  1.00  0.65           C  
ATOM   4145  O   ALA A 273       2.770  20.320  22.598  1.00  0.65           O  
ATOM   4146  CB  ALA A 273       4.671  22.883  21.848  1.00  0.65           C  
ATOM   4147  H   ALA A 273       4.327  22.755  19.364  1.00  0.65           H  
ATOM   4148  HA  ALA A 273       4.893  20.823  21.349  1.00  0.65           H  
ATOM   4149 1HB  ALA A 273       4.760  22.710  22.917  1.00  0.65           H  
ATOM   4150 2HB  ALA A 273       5.644  23.154  21.439  1.00  0.65           H  
ATOM   4151 3HB  ALA A 273       3.963  23.691  21.666  1.00  0.65           H  
ATOM   4152  N   PHE A 274       1.726  21.829  21.297  1.00  0.66           N  
ATOM   4153  CA  PHE A 274       0.386  21.456  21.759  1.00  0.66           C  
ATOM   4154  C   PHE A 274       0.167  19.980  21.534  1.00  0.66           C  
ATOM   4155  O   PHE A 274      -0.233  19.234  22.445  1.00  0.66           O  
ATOM   4156  CB  PHE A 274      -0.681  22.266  21.000  1.00  0.66           C  
ATOM   4157  CG  PHE A 274      -2.124  21.815  21.156  1.00  0.66           C  
ATOM   4158  CD1 PHE A 274      -2.892  22.098  22.276  1.00  0.66           C  
ATOM   4159  CD2 PHE A 274      -2.718  21.105  20.110  1.00  0.66           C  
ATOM   4160  CE1 PHE A 274      -4.220  21.672  22.345  1.00  0.66           C  
ATOM   4161  CE2 PHE A 274      -4.026  20.684  20.177  1.00  0.66           C  
ATOM   4162  CZ  PHE A 274      -4.783  20.964  21.292  1.00  0.66           C  
ATOM   4163  H   PHE A 274       1.807  22.595  20.630  1.00  0.66           H  
ATOM   4164  HA  PHE A 274       0.308  21.666  22.824  1.00  0.66           H  
ATOM   4165 1HB  PHE A 274      -0.615  23.305  21.312  1.00  0.66           H  
ATOM   4166 2HB  PHE A 274      -0.454  22.250  19.949  1.00  0.66           H  
ATOM   4167  HD1 PHE A 274      -2.451  22.658  23.100  1.00  0.66           H  
ATOM   4168  HD2 PHE A 274      -2.122  20.884  19.221  1.00  0.66           H  
ATOM   4169  HE1 PHE A 274      -4.822  21.895  23.227  1.00  0.66           H  
ATOM   4170  HE2 PHE A 274      -4.457  20.134  19.346  1.00  0.66           H  
ATOM   4171  HZ  PHE A 274      -5.825  20.633  21.344  1.00  0.66           H  
ATOM   4172  N   HIS A 275       0.459  19.556  20.317  1.00  0.67           N  
ATOM   4173  CA  HIS A 275       0.270  18.179  19.967  1.00  0.67           C  
ATOM   4174  C   HIS A 275       1.230  17.292  20.735  1.00  0.67           C  
ATOM   4175  O   HIS A 275       0.830  16.257  21.245  1.00  0.67           O  
ATOM   4176  CB  HIS A 275       0.487  18.006  18.480  1.00  0.67           C  
ATOM   4177  CG  HIS A 275      -0.622  18.603  17.646  1.00  0.67           C  
ATOM   4178  ND1 HIS A 275      -1.919  18.153  17.708  1.00  0.67           N  
ATOM   4179  CD2 HIS A 275      -0.618  19.591  16.721  1.00  0.67           C  
ATOM   4180  CE1 HIS A 275      -2.657  18.835  16.870  1.00  0.67           C  
ATOM   4181  NE2 HIS A 275      -1.896  19.716  16.265  1.00  0.67           N  
ATOM   4182  H   HIS A 275       0.795  20.219  19.616  1.00  0.67           H  
ATOM   4183  HA  HIS A 275      -0.747  17.872  20.207  1.00  0.67           H  
ATOM   4184 1HB  HIS A 275       1.416  18.502  18.208  1.00  0.67           H  
ATOM   4185 2HB  HIS A 275       0.597  16.956  18.262  1.00  0.67           H  
ATOM   4186  HD1 HIS A 275      -2.281  17.410  18.274  1.00  0.67           H  
ATOM   4187  HD2 HIS A 275       0.163  20.231  16.319  1.00  0.67           H  
ATOM   4188  HE1 HIS A 275      -3.707  18.620  16.776  1.00  0.67           H  
ATOM   4189  N   ALA A 276       2.480  17.700  20.888  1.00  0.71           N  
ATOM   4190  CA  ALA A 276       3.435  16.865  21.594  1.00  0.71           C  
ATOM   4191  C   ALA A 276       3.011  16.614  23.020  1.00  0.71           C  
ATOM   4192  O   ALA A 276       3.067  15.485  23.502  1.00  0.71           O  
ATOM   4193  CB  ALA A 276       4.795  17.528  21.597  1.00  0.71           C  
ATOM   4194  H   ALA A 276       2.784  18.575  20.477  1.00  0.71           H  
ATOM   4195  HA  ALA A 276       3.484  15.904  21.087  1.00  0.71           H  
ATOM   4196 1HB  ALA A 276       5.512  16.888  22.107  1.00  0.71           H  
ATOM   4197 2HB  ALA A 276       5.125  17.709  20.581  1.00  0.71           H  
ATOM   4198 3HB  ALA A 276       4.723  18.480  22.117  1.00  0.71           H  
ATOM   4199  N   ARG A 277       2.503  17.653  23.674  1.00  0.78           N  
ATOM   4200  CA  ARG A 277       2.074  17.569  25.060  1.00  0.78           C  
ATOM   4201  C   ARG A 277       0.914  16.600  25.236  1.00  0.78           C  
ATOM   4202  O   ARG A 277       0.822  15.908  26.253  1.00  0.78           O  
ATOM   4203  CB  ARG A 277       1.676  18.954  25.520  1.00  0.78           C  
ATOM   4204  CG  ARG A 277       2.859  19.914  25.695  1.00  0.78           C  
ATOM   4205  CD  ARG A 277       2.410  21.323  25.855  1.00  0.78           C  
ATOM   4206  NE  ARG A 277       3.537  22.249  25.951  1.00  0.78           N  
ATOM   4207  CZ  ARG A 277       3.470  23.568  25.664  1.00  0.78           C  
ATOM   4208  NH1 ARG A 277       2.338  24.099  25.261  1.00  0.78           N  
ATOM   4209  NH2 ARG A 277       4.546  24.328  25.779  1.00  0.78           N  
ATOM   4210  H   ARG A 277       2.463  18.560  23.208  1.00  0.78           H  
ATOM   4211  HA  ARG A 277       2.914  17.221  25.659  1.00  0.78           H  
ATOM   4212 1HB  ARG A 277       1.003  19.396  24.786  1.00  0.78           H  
ATOM   4213 2HB  ARG A 277       1.141  18.890  26.465  1.00  0.78           H  
ATOM   4214 1HG  ARG A 277       3.403  19.637  26.597  1.00  0.78           H  
ATOM   4215 2HG  ARG A 277       3.529  19.844  24.845  1.00  0.78           H  
ATOM   4216 1HD  ARG A 277       1.811  21.604  24.988  1.00  0.78           H  
ATOM   4217 2HD  ARG A 277       1.811  21.417  26.759  1.00  0.78           H  
ATOM   4218  HE  ARG A 277       4.426  21.876  26.256  1.00  0.78           H  
ATOM   4219 1HH1 ARG A 277       1.516  23.521  25.166  1.00  0.78           H  
ATOM   4220 2HH1 ARG A 277       2.292  25.086  25.039  1.00  0.78           H  
ATOM   4221 1HH2 ARG A 277       5.421  23.924  26.087  1.00  0.78           H  
ATOM   4222 2HH2 ARG A 277       4.493  25.315  25.559  1.00  0.78           H  
ATOM   4223  N   THR A 278       0.035  16.546  24.241  1.00  0.90           N  
ATOM   4224  CA  THR A 278      -1.117  15.666  24.285  1.00  0.90           C  
ATOM   4225  C   THR A 278      -0.811  14.245  23.797  1.00  0.90           C  
ATOM   4226  O   THR A 278      -1.332  13.266  24.338  1.00  0.90           O  
ATOM   4227  CB  THR A 278      -2.259  16.235  23.450  1.00  0.90           C  
ATOM   4228  OG1 THR A 278      -2.586  17.548  23.925  1.00  0.90           O  
ATOM   4229  CG2 THR A 278      -3.470  15.322  23.601  1.00  0.90           C  
ATOM   4230  H   THR A 278       0.151  17.174  23.440  1.00  0.90           H  
ATOM   4231  HA  THR A 278      -1.450  15.600  25.320  1.00  0.90           H  
ATOM   4232  HB  THR A 278      -1.960  16.298  22.399  1.00  0.90           H  
ATOM   4233  HG1 THR A 278      -1.911  18.180  23.604  1.00  0.90           H  
ATOM   4234 1HG2 THR A 278      -4.295  15.716  23.034  1.00  0.90           H  
ATOM   4235 2HG2 THR A 278      -3.223  14.324  23.237  1.00  0.90           H  
ATOM   4236 3HG2 THR A 278      -3.756  15.268  24.649  1.00  0.90           H  
ATOM   4237  N   LEU A 279      -0.025  14.140  22.726  1.00  1.08           N  
ATOM   4238  CA  LEU A 279       0.262  12.876  22.067  1.00  1.08           C  
ATOM   4239  C   LEU A 279       1.341  12.034  22.749  1.00  1.08           C  
ATOM   4240  O   LEU A 279       1.304  10.810  22.644  1.00  1.08           O  
ATOM   4241  CB  LEU A 279       0.729  13.097  20.610  1.00  1.08           C  
ATOM   4242  CG  LEU A 279      -0.242  13.725  19.623  1.00  1.08           C  
ATOM   4243  CD1 LEU A 279       0.438  13.791  18.249  1.00  1.08           C  
ATOM   4244  CD2 LEU A 279      -1.485  12.954  19.606  1.00  1.08           C  
ATOM   4245  H   LEU A 279       0.380  14.979  22.338  1.00  1.08           H  
ATOM   4246  HA  LEU A 279      -0.659  12.294  22.052  1.00  1.08           H  
ATOM   4247 1HB  LEU A 279       1.617  13.734  20.638  1.00  1.08           H  
ATOM   4248 2HB  LEU A 279       1.024  12.136  20.196  1.00  1.08           H  
ATOM   4249  HG  LEU A 279      -0.482  14.737  19.923  1.00  1.08           H  
ATOM   4250 1HD1 LEU A 279      -0.242  14.223  17.549  1.00  1.08           H  
ATOM   4251 2HD1 LEU A 279       1.346  14.394  18.308  1.00  1.08           H  
ATOM   4252 3HD1 LEU A 279       0.692  12.789  17.914  1.00  1.08           H  
ATOM   4253 1HD2 LEU A 279      -2.186  13.402  18.906  1.00  1.08           H  
ATOM   4254 2HD2 LEU A 279      -1.282  11.951  19.312  1.00  1.08           H  
ATOM   4255 3HD2 LEU A 279      -1.902  12.966  20.609  1.00  1.08           H  
ATOM   4256  N   CYS A 280       2.312  12.656  23.429  1.00  1.33           N  
ATOM   4257  CA  CYS A 280       3.424  11.875  23.970  1.00  1.33           C  
ATOM   4258  C   CYS A 280       4.040  12.406  25.265  1.00  1.33           C  
ATOM   4259  O   CYS A 280       3.752  13.518  25.692  1.00  1.33           O  
ATOM   4260  CB  CYS A 280       4.516  11.818  22.909  1.00  1.33           C  
ATOM   4261  SG  CYS A 280       5.233  13.434  22.502  1.00  1.33           S  
ATOM   4262  H   CYS A 280       2.333  13.672  23.521  1.00  1.33           H  
ATOM   4263  HA  CYS A 280       3.061  10.866  24.164  1.00  1.33           H  
ATOM   4264 1HB  CYS A 280       5.317  11.157  23.226  1.00  1.33           H  
ATOM   4265 2HB  CYS A 280       4.088  11.403  22.000  1.00  1.33           H  
ATOM   4266  HG  CYS A 280       4.151  14.173  22.859  1.00  1.33           H  
ATOM   4267  N   ALA A 281       4.913  11.576  25.853  1.00  1.64           N  
ATOM   4268  CA  ALA A 281       5.678  11.819  27.084  1.00  1.64           C  
ATOM   4269  C   ALA A 281       5.296  10.758  28.102  1.00  1.64           C  
ATOM   4270  O   ALA A 281       6.075  10.449  29.003  1.00  1.64           O  
ATOM   4271  OXT ALA A 281       4.357  10.014  27.825  1.00  1.64           O  
ATOM   4272  CB  ALA A 281       5.456  13.211  27.680  1.00  1.64           C  
ATOM   4273  H   ALA A 281       5.057  10.686  25.405  1.00  1.64           H  
ATOM   4274  HA  ALA A 281       6.737  11.708  26.851  1.00  1.64           H  
ATOM   4275 1HB  ALA A 281       6.065  13.310  28.576  1.00  1.64           H  
ATOM   4276 2HB  ALA A 281       5.755  13.980  26.963  1.00  1.64           H  
ATOM   4277 3HB  ALA A 281       4.410  13.348  27.954  1.00  1.64           H  
TER    4278
ENDMDL

REMARK ID 579526 MODEL 2 2024-01-06_00000136_1_19
PFRMAT TS
TARGET 2024-01-06_00000136_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.952  -0.725  -2.249  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.095  -0.251  -1.481  1.00  1.13           C  
ATOM      3  C   MET A   1       1.732   0.974  -0.654  1.00  1.13           C  
ATOM      4  O   MET A   1       1.840   0.964   0.574  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.262   0.126  -2.406  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.949  -1.000  -3.156  1.00  1.13           C  
ATOM      7  SD  MET A   1       5.161  -0.364  -4.390  1.00  1.13           S  
ATOM      8  CE  MET A   1       6.473   0.297  -3.370  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.223  -0.834  -3.217  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.634  -1.609  -1.881  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.205  -0.045  -2.191  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.410  -1.038  -0.797  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.931   0.822  -3.139  1.00  1.13           H  
ATOM     14 2HB  MET A   1       4.017   0.639  -1.825  1.00  1.13           H  
ATOM     15 1HG  MET A   1       4.472  -1.648  -2.455  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.201  -1.592  -3.681  1.00  1.13           H  
ATOM     17 1HE  MET A   1       7.261   0.711  -4.002  1.00  1.13           H  
ATOM     18 2HE  MET A   1       6.074   1.081  -2.729  1.00  1.13           H  
ATOM     19 3HE  MET A   1       6.889  -0.495  -2.749  1.00  1.13           H  
ATOM     20  N   LEU A   2       1.336   2.034  -1.350  1.00  0.99           N  
ATOM     21  CA  LEU A   2       1.099   3.360  -0.773  1.00  0.99           C  
ATOM     22  C   LEU A   2      -0.339   3.624  -0.312  1.00  0.99           C  
ATOM     23  O   LEU A   2      -1.297   3.329  -1.030  1.00  0.99           O  
ATOM     24  CB  LEU A   2       1.498   4.357  -1.843  1.00  0.99           C  
ATOM     25  CG  LEU A   2       1.479   5.720  -1.546  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       2.505   5.937  -0.531  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       1.763   6.496  -2.865  1.00  0.99           C  
ATOM     28  H   LEU A   2       1.234   1.965  -2.369  1.00  0.99           H  
ATOM     29  HA  LEU A   2       1.760   3.475   0.087  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       2.503   4.117  -2.156  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       0.829   4.217  -2.688  1.00  0.99           H  
ATOM     32  HG  LEU A   2       0.536   5.999  -1.130  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       2.561   6.953  -0.247  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       2.255   5.339   0.330  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       3.460   5.623  -0.921  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       1.795   7.555  -2.687  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       2.716   6.175  -3.273  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       0.980   6.273  -3.590  1.00  0.99           H  
ATOM     39  N   GLU A   3      -0.495   4.157   0.903  1.00  0.87           N  
ATOM     40  CA  GLU A   3      -1.820   4.471   1.430  1.00  0.87           C  
ATOM     41  C   GLU A   3      -2.208   5.933   1.208  1.00  0.87           C  
ATOM     42  O   GLU A   3      -1.488   6.851   1.602  1.00  0.87           O  
ATOM     43  CB  GLU A   3      -1.888   4.136   2.930  1.00  0.87           C  
ATOM     44  CG  GLU A   3      -3.242   4.423   3.606  1.00  0.87           C  
ATOM     45  CD  GLU A   3      -3.282   4.025   5.081  1.00  0.87           C  
ATOM     46  OE1 GLU A   3      -2.337   3.433   5.553  1.00  0.87           O  
ATOM     47  OE2 GLU A   3      -4.247   4.334   5.738  1.00  0.87           O  
ATOM     48  H   GLU A   3       0.320   4.392   1.472  1.00  0.87           H  
ATOM     49  HA  GLU A   3      -2.550   3.850   0.911  1.00  0.87           H  
ATOM     50 1HB  GLU A   3      -1.658   3.081   3.074  1.00  0.87           H  
ATOM     51 2HB  GLU A   3      -1.124   4.710   3.460  1.00  0.87           H  
ATOM     52 1HG  GLU A   3      -3.448   5.494   3.529  1.00  0.87           H  
ATOM     53 2HG  GLU A   3      -4.025   3.894   3.067  1.00  0.87           H  
ATOM     54  N   LEU A   4      -3.364   6.162   0.592  1.00  0.79           N  
ATOM     55  CA  LEU A   4      -3.828   7.535   0.384  1.00  0.79           C  
ATOM     56  C   LEU A   4      -4.569   8.012   1.614  1.00  0.79           C  
ATOM     57  O   LEU A   4      -5.520   7.372   2.062  1.00  0.79           O  
ATOM     58  CB  LEU A   4      -4.703   7.651  -0.873  1.00  0.79           C  
ATOM     59  CG  LEU A   4      -5.310   9.058  -1.149  1.00  0.79           C  
ATOM     60  CD1 LEU A   4      -4.218  10.056  -1.370  1.00  0.79           C  
ATOM     61  CD2 LEU A   4      -6.184   8.983  -2.401  1.00  0.79           C  
ATOM     62  H   LEU A   4      -3.924   5.384   0.271  1.00  0.79           H  
ATOM     63  HA  LEU A   4      -2.965   8.183   0.250  1.00  0.79           H  
ATOM     64 1HB  LEU A   4      -4.107   7.373  -1.737  1.00  0.79           H  
ATOM     65 2HB  LEU A   4      -5.530   6.947  -0.785  1.00  0.79           H  
ATOM     66  HG  LEU A   4      -5.905   9.379  -0.291  1.00  0.79           H  
ATOM     67 1HD1 LEU A   4      -4.650  11.038  -1.560  1.00  0.79           H  
ATOM     68 2HD1 LEU A   4      -3.599  10.104  -0.502  1.00  0.79           H  
ATOM     69 3HD1 LEU A   4      -3.631   9.752  -2.205  1.00  0.79           H  
ATOM     70 1HD2 LEU A   4      -6.616   9.958  -2.611  1.00  0.79           H  
ATOM     71 2HD2 LEU A   4      -5.578   8.672  -3.251  1.00  0.79           H  
ATOM     72 3HD2 LEU A   4      -6.985   8.264  -2.245  1.00  0.79           H  
ATOM     73  N   VAL A   5      -4.090   9.115   2.175  1.00  0.75           N  
ATOM     74  CA  VAL A   5      -4.623   9.679   3.398  1.00  0.75           C  
ATOM     75  C   VAL A   5      -5.634  10.788   3.115  1.00  0.75           C  
ATOM     76  O   VAL A   5      -6.721  10.810   3.697  1.00  0.75           O  
ATOM     77  CB  VAL A   5      -3.457  10.229   4.244  1.00  0.75           C  
ATOM     78  CG1 VAL A   5      -3.981  10.904   5.487  1.00  0.75           C  
ATOM     79  CG2 VAL A   5      -2.490   9.084   4.577  1.00  0.75           C  
ATOM     80  H   VAL A   5      -3.310   9.600   1.736  1.00  0.75           H  
ATOM     81  HA  VAL A   5      -5.118   8.884   3.957  1.00  0.75           H  
ATOM     82  HB  VAL A   5      -2.928  10.986   3.669  1.00  0.75           H  
ATOM     83 1HG1 VAL A   5      -3.148  11.304   6.061  1.00  0.75           H  
ATOM     84 2HG1 VAL A   5      -4.649  11.718   5.202  1.00  0.75           H  
ATOM     85 3HG1 VAL A   5      -4.526  10.180   6.091  1.00  0.75           H  
ATOM     86 1HG2 VAL A   5      -1.656   9.476   5.154  1.00  0.75           H  
ATOM     87 2HG2 VAL A   5      -3.009   8.318   5.156  1.00  0.75           H  
ATOM     88 3HG2 VAL A   5      -2.116   8.643   3.651  1.00  0.75           H  
ATOM     89  N   GLU A   6      -5.265  11.716   2.230  1.00  0.73           N  
ATOM     90  CA  GLU A   6      -6.126  12.867   1.939  1.00  0.73           C  
ATOM     91  C   GLU A   6      -5.992  13.343   0.490  1.00  0.73           C  
ATOM     92  O   GLU A   6      -4.896  13.353  -0.071  1.00  0.73           O  
ATOM     93  CB  GLU A   6      -5.833  13.990   2.942  1.00  0.73           C  
ATOM     94  CG  GLU A   6      -6.731  15.197   2.856  1.00  0.73           C  
ATOM     95  CD  GLU A   6      -6.510  16.175   4.002  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      -5.727  15.879   4.872  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      -7.124  17.222   3.995  1.00  0.73           O  
ATOM     98  H   GLU A   6      -4.355  11.619   1.782  1.00  0.73           H  
ATOM     99  HA  GLU A   6      -7.161  12.557   2.084  1.00  0.73           H  
ATOM    100 1HB  GLU A   6      -5.905  13.596   3.956  1.00  0.73           H  
ATOM    101 2HB  GLU A   6      -4.812  14.337   2.802  1.00  0.73           H  
ATOM    102 1HG  GLU A   6      -6.527  15.703   1.918  1.00  0.73           H  
ATOM    103 2HG  GLU A   6      -7.771  14.874   2.846  1.00  0.73           H  
ATOM    104  N   GLU A   7      -7.117  13.726  -0.122  1.00  0.74           N  
ATOM    105  CA  GLU A   7      -7.112  14.179  -1.518  1.00  0.74           C  
ATOM    106  C   GLU A   7      -7.991  15.400  -1.785  1.00  0.74           C  
ATOM    107  O   GLU A   7      -9.158  15.429  -1.386  1.00  0.74           O  
ATOM    108  CB  GLU A   7      -7.592  13.029  -2.406  1.00  0.74           C  
ATOM    109  CG  GLU A   7      -7.631  13.323  -3.880  1.00  0.74           C  
ATOM    110  CD  GLU A   7      -8.049  12.135  -4.700  1.00  0.74           C  
ATOM    111  OE1 GLU A   7      -8.571  11.199  -4.150  1.00  0.74           O  
ATOM    112  OE2 GLU A   7      -7.767  12.135  -5.878  1.00  0.74           O  
ATOM    113  H   GLU A   7      -7.989  13.707   0.389  1.00  0.74           H  
ATOM    114  HA  GLU A   7      -6.092  14.438  -1.787  1.00  0.74           H  
ATOM    115 1HB  GLU A   7      -6.933  12.184  -2.260  1.00  0.74           H  
ATOM    116 2HB  GLU A   7      -8.590  12.722  -2.098  1.00  0.74           H  
ATOM    117 1HG  GLU A   7      -8.340  14.131  -4.058  1.00  0.74           H  
ATOM    118 2HG  GLU A   7      -6.662  13.669  -4.191  1.00  0.74           H  
ATOM    119  N   HIS A   8      -7.427  16.387  -2.498  1.00  0.76           N  
ATOM    120  CA  HIS A   8      -8.149  17.607  -2.869  1.00  0.76           C  
ATOM    121  C   HIS A   8      -7.843  18.127  -4.274  1.00  0.76           C  
ATOM    122  O   HIS A   8      -6.713  18.066  -4.756  1.00  0.76           O  
ATOM    123  CB  HIS A   8      -7.808  18.753  -1.909  1.00  0.76           C  
ATOM    124  CG  HIS A   8      -8.191  18.534  -0.499  1.00  0.76           C  
ATOM    125  ND1 HIS A   8      -9.466  18.777  -0.022  1.00  0.76           N  
ATOM    126  CD2 HIS A   8      -7.471  18.102   0.550  1.00  0.76           C  
ATOM    127  CE1 HIS A   8      -9.504  18.494   1.268  1.00  0.76           C  
ATOM    128  NE2 HIS A   8      -8.307  18.086   1.635  1.00  0.76           N  
ATOM    129  H   HIS A   8      -6.449  16.279  -2.773  1.00  0.76           H  
ATOM    130  HA  HIS A   8      -9.220  17.417  -2.816  1.00  0.76           H  
ATOM    131 1HB  HIS A   8      -6.731  18.932  -1.941  1.00  0.76           H  
ATOM    132 2HB  HIS A   8      -8.294  19.667  -2.258  1.00  0.76           H  
ATOM    133  HD2 HIS A   8      -6.415  17.816   0.540  1.00  0.76           H  
ATOM    134  HE1 HIS A   8     -10.373  18.582   1.917  1.00  0.76           H  
ATOM    135  HE2 HIS A   8      -8.014  17.791   2.577  1.00  0.76           H  
ATOM    136  N   ARG A   9      -8.832  18.730  -4.915  1.00  0.77           N  
ATOM    137  CA  ARG A   9      -8.541  19.414  -6.171  1.00  0.77           C  
ATOM    138  C   ARG A   9      -7.854  20.728  -5.863  1.00  0.77           C  
ATOM    139  O   ARG A   9      -8.230  21.416  -4.912  1.00  0.77           O  
ATOM    140  CB  ARG A   9      -9.779  19.686  -7.007  1.00  0.77           C  
ATOM    141  CG  ARG A   9      -9.478  20.452  -8.331  1.00  0.77           C  
ATOM    142  CD  ARG A   9     -10.667  20.615  -9.188  1.00  0.77           C  
ATOM    143  NE  ARG A   9     -10.402  21.498 -10.337  1.00  0.77           N  
ATOM    144  CZ  ARG A   9     -11.287  21.722 -11.333  1.00  0.77           C  
ATOM    145  NH1 ARG A   9     -12.454  21.110 -11.327  1.00  0.77           N  
ATOM    146  NH2 ARG A   9     -10.993  22.554 -12.313  1.00  0.77           N  
ATOM    147  H   ARG A   9      -9.764  18.749  -4.521  1.00  0.77           H  
ATOM    148  HA  ARG A   9      -7.864  18.800  -6.764  1.00  0.77           H  
ATOM    149 1HB  ARG A   9     -10.259  18.746  -7.269  1.00  0.77           H  
ATOM    150 2HB  ARG A   9     -10.490  20.277  -6.432  1.00  0.77           H  
ATOM    151 1HG  ARG A   9      -9.108  21.453  -8.105  1.00  0.77           H  
ATOM    152 2HG  ARG A   9      -8.718  19.914  -8.901  1.00  0.77           H  
ATOM    153 1HD  ARG A   9     -10.971  19.643  -9.570  1.00  0.77           H  
ATOM    154 2HD  ARG A   9     -11.477  21.049  -8.605  1.00  0.77           H  
ATOM    155  HE  ARG A   9      -9.491  22.005 -10.366  1.00  0.77           H  
ATOM    156 1HH1 ARG A   9     -12.685  20.472 -10.578  1.00  0.77           H  
ATOM    157 2HH1 ARG A   9     -13.116  21.278 -12.070  1.00  0.77           H  
ATOM    158 1HH2 ARG A   9     -10.106  23.039 -12.318  1.00  0.77           H  
ATOM    159 2HH2 ARG A   9     -11.657  22.718 -13.052  1.00  0.77           H  
ATOM    160  N   CYS A  10      -6.840  21.057  -6.643  1.00  0.77           N  
ATOM    161  CA  CYS A  10      -6.141  22.321  -6.491  1.00  0.77           C  
ATOM    162  C   CYS A  10      -5.737  22.817  -7.870  1.00  0.77           C  
ATOM    163  O   CYS A  10      -5.094  22.103  -8.645  1.00  0.77           O  
ATOM    164  CB  CYS A  10      -4.934  22.171  -5.574  1.00  0.77           C  
ATOM    165  SG  CYS A  10      -4.073  23.693  -5.271  1.00  0.77           S  
ATOM    166  H   CYS A  10      -6.576  20.421  -7.395  1.00  0.77           H  
ATOM    167  HA  CYS A  10      -6.819  23.047  -6.046  1.00  0.77           H  
ATOM    168 1HB  CYS A  10      -5.259  21.772  -4.613  1.00  0.77           H  
ATOM    169 2HB  CYS A  10      -4.237  21.465  -5.993  1.00  0.77           H  
ATOM    170  HG  CYS A  10      -3.063  23.193  -4.530  1.00  0.77           H  
ATOM    171  N   PHE A  11      -6.143  24.038  -8.182  1.00  0.76           N  
ATOM    172  CA  PHE A  11      -5.966  24.589  -9.515  1.00  0.76           C  
ATOM    173  C   PHE A  11      -6.634  23.594 -10.476  1.00  0.76           C  
ATOM    174  O   PHE A  11      -7.790  23.210 -10.248  1.00  0.76           O  
ATOM    175  CB  PHE A  11      -4.476  24.831  -9.839  1.00  0.76           C  
ATOM    176  CG  PHE A  11      -3.877  25.834  -8.924  1.00  0.76           C  
ATOM    177  CD1 PHE A  11      -3.024  25.432  -7.931  1.00  0.76           C  
ATOM    178  CD2 PHE A  11      -4.208  27.174  -9.015  1.00  0.76           C  
ATOM    179  CE1 PHE A  11      -2.503  26.339  -7.032  1.00  0.76           C  
ATOM    180  CE2 PHE A  11      -3.690  28.089  -8.122  1.00  0.76           C  
ATOM    181  CZ  PHE A  11      -2.839  27.666  -7.123  1.00  0.76           C  
ATOM    182  H   PHE A  11      -6.626  24.585  -7.482  1.00  0.76           H  
ATOM    183  HA  PHE A  11      -6.492  25.542  -9.584  1.00  0.76           H  
ATOM    184 1HB  PHE A  11      -3.897  23.912  -9.766  1.00  0.76           H  
ATOM    185 2HB  PHE A  11      -4.375  25.207 -10.855  1.00  0.76           H  
ATOM    186  HD1 PHE A  11      -2.764  24.374  -7.854  1.00  0.76           H  
ATOM    187  HD2 PHE A  11      -4.894  27.504  -9.798  1.00  0.76           H  
ATOM    188  HE1 PHE A  11      -1.831  26.001  -6.246  1.00  0.76           H  
ATOM    189  HE2 PHE A  11      -3.961  29.141  -8.199  1.00  0.76           H  
ATOM    190  HZ  PHE A  11      -2.431  28.381  -6.412  1.00  0.76           H  
ATOM    191  N   SER A  12      -5.925  23.158 -11.515  1.00  0.74           N  
ATOM    192  CA  SER A  12      -6.505  22.216 -12.466  1.00  0.74           C  
ATOM    193  C   SER A  12      -6.115  20.758 -12.190  1.00  0.74           C  
ATOM    194  O   SER A  12      -6.483  19.862 -12.950  1.00  0.74           O  
ATOM    195  CB  SER A  12      -6.097  22.596 -13.873  1.00  0.74           C  
ATOM    196  OG  SER A  12      -6.592  23.863 -14.221  1.00  0.74           O  
ATOM    197  H   SER A  12      -4.981  23.481 -11.660  1.00  0.74           H  
ATOM    198  HA  SER A  12      -7.590  22.287 -12.396  1.00  0.74           H  
ATOM    199 1HB  SER A  12      -5.012  22.587 -13.952  1.00  0.74           H  
ATOM    200 2HB  SER A  12      -6.481  21.851 -14.567  1.00  0.74           H  
ATOM    201  HG  SER A  12      -6.352  23.996 -15.143  1.00  0.74           H  
ATOM    202  N   GLY A  13      -5.319  20.525 -11.146  1.00  0.72           N  
ATOM    203  CA  GLY A  13      -4.836  19.182 -10.838  1.00  0.72           C  
ATOM    204  C   GLY A  13      -5.291  18.727  -9.460  1.00  0.72           C  
ATOM    205  O   GLY A  13      -6.236  19.279  -8.888  1.00  0.72           O  
ATOM    206  H   GLY A  13      -5.082  21.287 -10.511  1.00  0.72           H  
ATOM    207 1HA  GLY A  13      -5.191  18.477 -11.590  1.00  0.72           H  
ATOM    208 2HA  GLY A  13      -3.750  19.161 -10.889  1.00  0.72           H  
ATOM    209  N   VAL A  14      -4.644  17.685  -8.952  1.00  0.70           N  
ATOM    210  CA  VAL A  14      -5.017  17.115  -7.661  1.00  0.70           C  
ATOM    211  C   VAL A  14      -3.857  16.946  -6.691  1.00  0.70           C  
ATOM    212  O   VAL A  14      -2.786  16.450  -7.050  1.00  0.70           O  
ATOM    213  CB  VAL A  14      -5.708  15.749  -7.856  1.00  0.70           C  
ATOM    214  CG1 VAL A  14      -6.042  15.139  -6.517  1.00  0.70           C  
ATOM    215  CG2 VAL A  14      -6.993  15.931  -8.671  1.00  0.70           C  
ATOM    216  H   VAL A  14      -3.878  17.283  -9.493  1.00  0.70           H  
ATOM    217  HA  VAL A  14      -5.735  17.785  -7.192  1.00  0.70           H  
ATOM    218  HB  VAL A  14      -5.028  15.071  -8.373  1.00  0.70           H  
ATOM    219 1HG1 VAL A  14      -6.519  14.175  -6.671  1.00  0.70           H  
ATOM    220 2HG1 VAL A  14      -5.146  15.003  -5.946  1.00  0.70           H  
ATOM    221 3HG1 VAL A  14      -6.718  15.790  -5.971  1.00  0.70           H  
ATOM    222 1HG2 VAL A  14      -7.476  14.963  -8.800  1.00  0.70           H  
ATOM    223 2HG2 VAL A  14      -7.665  16.603  -8.136  1.00  0.70           H  
ATOM    224 3HG2 VAL A  14      -6.764  16.348  -9.647  1.00  0.70           H  
ATOM    225  N   GLN A  15      -4.072  17.379  -5.455  1.00  0.69           N  
ATOM    226  CA  GLN A  15      -3.091  17.198  -4.400  1.00  0.69           C  
ATOM    227  C   GLN A  15      -3.444  15.976  -3.577  1.00  0.69           C  
ATOM    228  O   GLN A  15      -4.574  15.844  -3.089  1.00  0.69           O  
ATOM    229  CB  GLN A  15      -3.033  18.419  -3.481  1.00  0.69           C  
ATOM    230  CG  GLN A  15      -1.961  18.363  -2.361  1.00  0.69           C  
ATOM    231  CD  GLN A  15      -2.395  17.624  -1.094  1.00  0.69           C  
ATOM    232  OE1 GLN A  15      -3.565  17.691  -0.681  1.00  0.69           O  
ATOM    233  NE2 GLN A  15      -1.435  16.964  -0.451  1.00  0.69           N  
ATOM    234  H   GLN A  15      -4.976  17.786  -5.228  1.00  0.69           H  
ATOM    235  HA  GLN A  15      -2.111  17.035  -4.843  1.00  0.69           H  
ATOM    236 1HB  GLN A  15      -2.841  19.309  -4.082  1.00  0.69           H  
ATOM    237 2HB  GLN A  15      -4.007  18.554  -3.008  1.00  0.69           H  
ATOM    238 1HG  GLN A  15      -1.069  17.866  -2.752  1.00  0.69           H  
ATOM    239 2HG  GLN A  15      -1.727  19.353  -2.048  1.00  0.69           H  
ATOM    240 1HE2 GLN A  15      -1.624  16.461   0.403  1.00  0.69           H  
ATOM    241 2HE2 GLN A  15      -0.487  16.960  -0.793  1.00  0.69           H  
ATOM    242  N   ARG A  16      -2.474  15.092  -3.400  1.00  0.67           N  
ATOM    243  CA  ARG A  16      -2.683  13.918  -2.578  1.00  0.67           C  
ATOM    244  C   ARG A  16      -1.620  13.724  -1.515  1.00  0.67           C  
ATOM    245  O   ARG A  16      -0.417  13.770  -1.793  1.00  0.67           O  
ATOM    246  CB  ARG A  16      -2.727  12.679  -3.440  1.00  0.67           C  
ATOM    247  CG  ARG A  16      -3.949  12.524  -4.287  1.00  0.67           C  
ATOM    248  CD  ARG A  16      -3.905  11.296  -5.050  1.00  0.67           C  
ATOM    249  NE  ARG A  16      -5.104  11.040  -5.784  1.00  0.67           N  
ATOM    250  CZ  ARG A  16      -5.319   9.930  -6.474  1.00  0.67           C  
ATOM    251  NH1 ARG A  16      -4.389   9.004  -6.522  1.00  0.67           N  
ATOM    252  NH2 ARG A  16      -6.475   9.781  -7.087  1.00  0.67           N  
ATOM    253  H   ARG A  16      -1.581  15.222  -3.872  1.00  0.67           H  
ATOM    254  HA  ARG A  16      -3.642  14.020  -2.077  1.00  0.67           H  
ATOM    255 1HB  ARG A  16      -1.876  12.700  -4.121  1.00  0.67           H  
ATOM    256 2HB  ARG A  16      -2.617  11.810  -2.818  1.00  0.67           H  
ATOM    257 1HG  ARG A  16      -4.812  12.490  -3.640  1.00  0.67           H  
ATOM    258 2HG  ARG A  16      -4.026  13.349  -4.969  1.00  0.67           H  
ATOM    259 1HD  ARG A  16      -3.080  11.350  -5.758  1.00  0.67           H  
ATOM    260 2HD  ARG A  16      -3.755  10.470  -4.378  1.00  0.67           H  
ATOM    261  HE  ARG A  16      -5.871  11.721  -5.767  1.00  0.67           H  
ATOM    262 1HH1 ARG A  16      -3.510   9.152  -6.021  1.00  0.67           H  
ATOM    263 2HH1 ARG A  16      -4.549   8.154  -7.042  1.00  0.67           H  
ATOM    264 1HH2 ARG A  16      -7.174  10.534  -6.983  1.00  0.67           H  
ATOM    265 2HH2 ARG A  16      -6.678   8.949  -7.614  1.00  0.67           H  
ATOM    266  N   THR A  17      -2.075  13.452  -0.297  1.00  0.67           N  
ATOM    267  CA  THR A  17      -1.175  13.169   0.807  1.00  0.67           C  
ATOM    268  C   THR A  17      -1.214  11.684   1.049  1.00  0.67           C  
ATOM    269  O   THR A  17      -2.290  11.089   1.208  1.00  0.67           O  
ATOM    270  CB  THR A  17      -1.515  13.940   2.099  1.00  0.67           C  
ATOM    271  OG1 THR A  17      -1.410  15.372   1.879  1.00  0.67           O  
ATOM    272  CG2 THR A  17      -0.565  13.536   3.207  1.00  0.67           C  
ATOM    273  H   THR A  17      -3.081  13.436  -0.142  1.00  0.67           H  
ATOM    274  HA  THR A  17      -0.161  13.435   0.521  1.00  0.67           H  
ATOM    275  HB  THR A  17      -2.532  13.705   2.405  1.00  0.67           H  
ATOM    276  HG1 THR A  17      -1.271  15.855   2.734  1.00  0.67           H  
ATOM    277 1HG2 THR A  17      -0.826  14.089   4.106  1.00  0.67           H  
ATOM    278 2HG2 THR A  17      -0.646  12.467   3.400  1.00  0.67           H  
ATOM    279 3HG2 THR A  17       0.458  13.777   2.910  1.00  0.67           H  
ATOM    280  N   TYR A  18      -0.036  11.098   1.072  1.00  0.67           N  
ATOM    281  CA  TYR A  18       0.104   9.677   1.218  1.00  0.67           C  
ATOM    282  C   TYR A  18       0.968   9.287   2.402  1.00  0.67           C  
ATOM    283  O   TYR A  18       1.827  10.049   2.854  1.00  0.67           O  
ATOM    284  CB  TYR A  18       0.741   9.068  -0.003  1.00  0.67           C  
ATOM    285  CG  TYR A  18       0.062   9.217  -1.338  1.00  0.67           C  
ATOM    286  CD1 TYR A  18       0.400  10.249  -2.186  1.00  0.67           C  
ATOM    287  CD2 TYR A  18      -0.855   8.264  -1.743  1.00  0.67           C  
ATOM    288  CE1 TYR A  18      -0.165  10.294  -3.439  1.00  0.67           C  
ATOM    289  CE2 TYR A  18      -1.407   8.313  -2.990  1.00  0.67           C  
ATOM    290  CZ  TYR A  18      -1.062   9.317  -3.839  1.00  0.67           C  
ATOM    291  OH  TYR A  18      -1.575   9.342  -5.115  1.00  0.67           O  
ATOM    292  H   TYR A  18       0.797  11.673   0.955  1.00  0.67           H  
ATOM    293  HA  TYR A  18      -0.881   9.243   1.371  1.00  0.67           H  
ATOM    294 1HB  TYR A  18       1.769   9.424  -0.097  1.00  0.67           H  
ATOM    295 2HB  TYR A  18       0.775   8.024   0.199  1.00  0.67           H  
ATOM    296  HD1 TYR A  18       1.128  11.005  -1.878  1.00  0.67           H  
ATOM    297  HD2 TYR A  18      -1.116   7.451  -1.075  1.00  0.67           H  
ATOM    298  HE1 TYR A  18       0.103  11.073  -4.120  1.00  0.67           H  
ATOM    299  HE2 TYR A  18      -2.108   7.541  -3.307  1.00  0.67           H  
ATOM    300  HH  TYR A  18      -1.814   8.446  -5.369  1.00  0.67           H  
ATOM    301  N   LYS A  19       0.772   8.057   2.858  1.00  0.68           N  
ATOM    302  CA  LYS A  19       1.579   7.457   3.910  1.00  0.68           C  
ATOM    303  C   LYS A  19       2.213   6.160   3.407  1.00  0.68           C  
ATOM    304  O   LYS A  19       1.589   5.380   2.678  1.00  0.68           O  
ATOM    305  CB  LYS A  19       0.743   7.214   5.160  1.00  0.68           C  
ATOM    306  CG  LYS A  19       1.473   6.555   6.316  1.00  0.68           C  
ATOM    307  CD  LYS A  19       0.587   6.515   7.556  1.00  0.68           C  
ATOM    308  CE  LYS A  19      -0.569   5.518   7.381  1.00  0.68           C  
ATOM    309  NZ  LYS A  19      -1.372   5.377   8.629  1.00  0.68           N  
ATOM    310  H   LYS A  19       0.020   7.507   2.445  1.00  0.68           H  
ATOM    311  HA  LYS A  19       2.380   8.142   4.165  1.00  0.68           H  
ATOM    312 1HB  LYS A  19       0.362   8.164   5.521  1.00  0.68           H  
ATOM    313 2HB  LYS A  19      -0.119   6.591   4.905  1.00  0.68           H  
ATOM    314 1HG  LYS A  19       1.746   5.532   6.046  1.00  0.68           H  
ATOM    315 2HG  LYS A  19       2.389   7.110   6.536  1.00  0.68           H  
ATOM    316 1HD  LYS A  19       1.188   6.216   8.417  1.00  0.68           H  
ATOM    317 2HD  LYS A  19       0.176   7.507   7.744  1.00  0.68           H  
ATOM    318 1HE  LYS A  19      -1.223   5.857   6.575  1.00  0.68           H  
ATOM    319 2HE  LYS A  19      -0.160   4.542   7.113  1.00  0.68           H  
ATOM    320 1HZ  LYS A  19      -2.122   4.705   8.485  1.00  0.68           H  
ATOM    321 2HZ  LYS A  19      -0.778   5.052   9.374  1.00  0.68           H  
ATOM    322 3HZ  LYS A  19      -1.766   6.270   8.876  1.00  0.68           H  
ATOM    323  N   HIS A  20       3.461   5.925   3.794  1.00  0.70           N  
ATOM    324  CA  HIS A  20       4.170   4.734   3.342  1.00  0.70           C  
ATOM    325  C   HIS A  20       5.151   4.179   4.359  1.00  0.70           C  
ATOM    326  O   HIS A  20       5.931   4.912   4.964  1.00  0.70           O  
ATOM    327  CB  HIS A  20       4.952   5.066   2.068  1.00  0.70           C  
ATOM    328  CG  HIS A  20       5.641   3.905   1.458  1.00  0.70           C  
ATOM    329  ND1 HIS A  20       4.968   2.899   0.800  1.00  0.70           N  
ATOM    330  CD2 HIS A  20       6.951   3.585   1.397  1.00  0.70           C  
ATOM    331  CE1 HIS A  20       5.842   2.008   0.365  1.00  0.70           C  
ATOM    332  NE2 HIS A  20       7.047   2.405   0.716  1.00  0.70           N  
ATOM    333  H   HIS A  20       3.932   6.612   4.380  1.00  0.70           H  
ATOM    334  HA  HIS A  20       3.450   3.948   3.115  1.00  0.70           H  
ATOM    335 1HB  HIS A  20       4.308   5.496   1.355  1.00  0.70           H  
ATOM    336 2HB  HIS A  20       5.711   5.816   2.303  1.00  0.70           H  
ATOM    337  HD2 HIS A  20       7.780   4.153   1.812  1.00  0.70           H  
ATOM    338  HE1 HIS A  20       5.617   1.103  -0.183  1.00  0.70           H  
ATOM    339  HE2 HIS A  20       7.932   1.915   0.517  1.00  0.70           H  
ATOM    340  N   ASP A  21       5.118   2.863   4.540  1.00  0.71           N  
ATOM    341  CA  ASP A  21       6.049   2.223   5.459  1.00  0.71           C  
ATOM    342  C   ASP A  21       7.342   1.901   4.744  1.00  0.71           C  
ATOM    343  O   ASP A  21       7.364   1.115   3.797  1.00  0.71           O  
ATOM    344  CB  ASP A  21       5.442   0.972   6.072  1.00  0.71           C  
ATOM    345  CG  ASP A  21       4.297   1.314   7.010  1.00  0.71           C  
ATOM    346  OD1 ASP A  21       4.151   2.472   7.314  1.00  0.71           O  
ATOM    347  OD2 ASP A  21       3.584   0.431   7.406  1.00  0.71           O  
ATOM    348  H   ASP A  21       4.456   2.302   4.018  1.00  0.71           H  
ATOM    349  HA  ASP A  21       6.286   2.905   6.266  1.00  0.71           H  
ATOM    350 1HB  ASP A  21       5.078   0.314   5.283  1.00  0.71           H  
ATOM    351 2HB  ASP A  21       6.210   0.433   6.629  1.00  0.71           H  
ATOM    352  N   SER A  22       8.415   2.533   5.188  1.00  0.73           N  
ATOM    353  CA  SER A  22       9.699   2.386   4.537  1.00  0.73           C  
ATOM    354  C   SER A  22      10.560   1.255   5.035  1.00  0.73           C  
ATOM    355  O   SER A  22      10.982   1.243   6.190  1.00  0.73           O  
ATOM    356  CB  SER A  22      10.473   3.653   4.700  1.00  0.73           C  
ATOM    357  OG  SER A  22      11.846   3.458   4.361  1.00  0.73           O  
ATOM    358  H   SER A  22       8.339   3.156   5.999  1.00  0.73           H  
ATOM    359  HA  SER A  22       9.512   2.224   3.473  1.00  0.73           H  
ATOM    360 1HB  SER A  22      10.039   4.412   4.060  1.00  0.73           H  
ATOM    361 2HB  SER A  22      10.366   3.998   5.717  1.00  0.73           H  
ATOM    362  HG  SER A  22      12.232   4.345   4.347  1.00  0.73           H  
ATOM    363  N   GLN A  23      10.926   0.365   4.119  1.00  0.74           N  
ATOM    364  CA  GLN A  23      11.803  -0.765   4.415  1.00  0.74           C  
ATOM    365  C   GLN A  23      13.217  -0.315   4.805  1.00  0.74           C  
ATOM    366  O   GLN A  23      14.015  -1.121   5.286  1.00  0.74           O  
ATOM    367  CB  GLN A  23      11.887  -1.726   3.228  1.00  0.74           C  
ATOM    368  CG  GLN A  23      12.625  -1.184   2.017  1.00  0.74           C  
ATOM    369  CD  GLN A  23      12.636  -2.177   0.849  1.00  0.74           C  
ATOM    370  OE1 GLN A  23      13.026  -3.342   1.014  1.00  0.74           O  
ATOM    371  NE2 GLN A  23      12.214  -1.727  -0.325  1.00  0.74           N  
ATOM    372  H   GLN A  23      10.551   0.459   3.180  1.00  0.74           H  
ATOM    373  HA  GLN A  23      11.383  -1.306   5.262  1.00  0.74           H  
ATOM    374 1HB  GLN A  23      12.384  -2.644   3.540  1.00  0.74           H  
ATOM    375 2HB  GLN A  23      10.879  -1.992   2.908  1.00  0.74           H  
ATOM    376 1HG  GLN A  23      12.133  -0.270   1.687  1.00  0.74           H  
ATOM    377 2HG  GLN A  23      13.657  -0.968   2.293  1.00  0.74           H  
ATOM    378 1HE2 GLN A  23      12.197  -2.326  -1.120  1.00  0.74           H  
ATOM    379 2HE2 GLN A  23      11.898  -0.753  -0.413  1.00  0.74           H  
ATOM    380  N   THR A  24      13.541   0.954   4.528  1.00  0.76           N  
ATOM    381  CA  THR A  24      14.840   1.521   4.832  1.00  0.76           C  
ATOM    382  C   THR A  24      14.936   2.004   6.273  1.00  0.76           C  
ATOM    383  O   THR A  24      15.957   1.793   6.930  1.00  0.76           O  
ATOM    384  CB  THR A  24      15.189   2.691   3.897  1.00  0.76           C  
ATOM    385  OG1 THR A  24      15.307   2.248   2.524  1.00  0.76           O  
ATOM    386  CG2 THR A  24      16.412   3.318   4.339  1.00  0.76           C  
ATOM    387  H   THR A  24      12.830   1.590   4.172  1.00  0.76           H  
ATOM    388  HA  THR A  24      15.591   0.744   4.691  1.00  0.76           H  
ATOM    389  HB  THR A  24      14.400   3.435   3.955  1.00  0.76           H  
ATOM    390  HG1 THR A  24      16.022   2.765   2.056  1.00  0.76           H  
ATOM    391 1HG2 THR A  24      16.603   4.163   3.716  1.00  0.76           H  
ATOM    392 2HG2 THR A  24      16.269   3.639   5.348  1.00  0.76           H  
ATOM    393 3HG2 THR A  24      17.238   2.614   4.289  1.00  0.76           H  
ATOM    394  N   ILE A  25      13.886   2.676   6.754  1.00  0.77           N  
ATOM    395  CA  ILE A  25      13.945   3.229   8.115  1.00  0.77           C  
ATOM    396  C   ILE A  25      13.051   2.516   9.170  1.00  0.77           C  
ATOM    397  O   ILE A  25      13.171   2.771  10.373  1.00  0.77           O  
ATOM    398  CB  ILE A  25      13.638   4.737   8.068  1.00  0.77           C  
ATOM    399  CG1 ILE A  25      12.299   4.937   7.552  1.00  0.77           C  
ATOM    400  CG2 ILE A  25      14.661   5.475   7.202  1.00  0.77           C  
ATOM    401  CD1 ILE A  25      11.788   6.284   7.699  1.00  0.77           C  
ATOM    402  H   ILE A  25      13.078   2.827   6.142  1.00  0.77           H  
ATOM    403  HA  ILE A  25      14.972   3.137   8.466  1.00  0.77           H  
ATOM    404  HB  ILE A  25      13.653   5.125   9.075  1.00  0.77           H  
ATOM    405 1HG1 ILE A  25      12.321   4.703   6.515  1.00  0.77           H  
ATOM    406 2HG1 ILE A  25      11.626   4.270   8.044  1.00  0.77           H  
ATOM    407 1HG2 ILE A  25      14.436   6.544   7.195  1.00  0.77           H  
ATOM    408 2HG2 ILE A  25      15.641   5.315   7.622  1.00  0.77           H  
ATOM    409 3HG2 ILE A  25      14.631   5.098   6.185  1.00  0.77           H  
ATOM    410 1HD1 ILE A  25      10.804   6.301   7.286  1.00  0.77           H  
ATOM    411 2HD1 ILE A  25      11.745   6.526   8.739  1.00  0.77           H  
ATOM    412 3HD1 ILE A  25      12.432   6.996   7.180  1.00  0.77           H  
ATOM    413  N   GLY A  26      12.137   1.626   8.738  1.00  0.78           N  
ATOM    414  CA  GLY A  26      11.302   0.832   9.662  1.00  0.78           C  
ATOM    415  C   GLY A  26      10.105   1.601  10.223  1.00  0.78           C  
ATOM    416  O   GLY A  26       9.347   1.102  11.057  1.00  0.78           O  
ATOM    417  H   GLY A  26      12.007   1.467   7.741  1.00  0.78           H  
ATOM    418 1HA  GLY A  26      10.944  -0.052   9.135  1.00  0.78           H  
ATOM    419 2HA  GLY A  26      11.921   0.479  10.485  1.00  0.78           H  
ATOM    420  N   LEU A  27       9.975   2.821   9.759  1.00  0.78           N  
ATOM    421  CA  LEU A  27       8.991   3.787  10.181  1.00  0.78           C  
ATOM    422  C   LEU A  27       8.172   4.294   9.005  1.00  0.78           C  
ATOM    423  O   LEU A  27       8.626   4.193   7.857  1.00  0.78           O  
ATOM    424  CB  LEU A  27       9.750   4.944  10.806  1.00  0.78           C  
ATOM    425  CG  LEU A  27      10.590   4.624  12.010  1.00  0.78           C  
ATOM    426  CD1 LEU A  27      11.428   5.777  12.289  1.00  0.78           C  
ATOM    427  CD2 LEU A  27       9.691   4.355  13.182  1.00  0.78           C  
ATOM    428  H   LEU A  27      10.647   3.100   9.066  1.00  0.78           H  
ATOM    429  HA  LEU A  27       8.352   3.310  10.919  1.00  0.78           H  
ATOM    430 1HB  LEU A  27      10.415   5.335  10.070  1.00  0.78           H  
ATOM    431 2HB  LEU A  27       9.064   5.730  11.073  1.00  0.78           H  
ATOM    432  HG  LEU A  27      11.228   3.763  11.824  1.00  0.78           H  
ATOM    433 1HD1 LEU A  27      12.034   5.592  13.176  1.00  0.78           H  
ATOM    434 2HD1 LEU A  27      12.079   5.969  11.433  1.00  0.78           H  
ATOM    435 3HD1 LEU A  27      10.770   6.615  12.449  1.00  0.78           H  
ATOM    436 1HD2 LEU A  27      10.297   4.152  14.047  1.00  0.78           H  
ATOM    437 2HD2 LEU A  27       9.072   5.233  13.362  1.00  0.78           H  
ATOM    438 3HD2 LEU A  27       9.056   3.494  12.962  1.00  0.78           H  
ATOM    439  N   PRO A  28       6.936   4.756   9.235  1.00  0.77           N  
ATOM    440  CA  PRO A  28       6.118   5.393   8.241  1.00  0.77           C  
ATOM    441  C   PRO A  28       6.662   6.757   7.879  1.00  0.77           C  
ATOM    442  O   PRO A  28       7.160   7.499   8.733  1.00  0.77           O  
ATOM    443  CB  PRO A  28       4.752   5.495   8.923  1.00  0.77           C  
ATOM    444  CG  PRO A  28       5.073   5.519  10.415  1.00  0.77           C  
ATOM    445  CD  PRO A  28       6.301   4.634  10.568  1.00  0.77           C  
ATOM    446  HA  PRO A  28       6.053   4.755   7.361  1.00  0.77           H  
ATOM    447 1HB  PRO A  28       4.237   6.402   8.575  1.00  0.77           H  
ATOM    448 2HB  PRO A  28       4.127   4.634   8.622  1.00  0.77           H  
ATOM    449 1HG  PRO A  28       5.264   6.554  10.749  1.00  0.77           H  
ATOM    450 2HG  PRO A  28       4.211   5.152  10.990  1.00  0.77           H  
ATOM    451 1HD  PRO A  28       6.924   5.052  11.365  1.00  0.77           H  
ATOM    452 2HD  PRO A  28       6.005   3.592  10.763  1.00  0.77           H  
ATOM    453  N   MET A  29       6.469   7.108   6.629  1.00  0.74           N  
ATOM    454  CA  MET A  29       6.764   8.414   6.097  1.00  0.74           C  
ATOM    455  C   MET A  29       5.516   8.990   5.486  1.00  0.74           C  
ATOM    456  O   MET A  29       4.645   8.261   5.008  1.00  0.74           O  
ATOM    457  CB  MET A  29       7.872   8.343   5.055  1.00  0.74           C  
ATOM    458  CG  MET A  29       9.164   7.851   5.584  1.00  0.74           C  
ATOM    459  SD  MET A  29       9.887   9.008   6.713  1.00  0.74           S  
ATOM    460  CE  MET A  29      10.348  10.350   5.668  1.00  0.74           C  
ATOM    461  H   MET A  29       6.110   6.401   5.995  1.00  0.74           H  
ATOM    462  HA  MET A  29       7.076   9.070   6.910  1.00  0.74           H  
ATOM    463 1HB  MET A  29       7.565   7.668   4.255  1.00  0.74           H  
ATOM    464 2HB  MET A  29       8.029   9.330   4.613  1.00  0.74           H  
ATOM    465 1HG  MET A  29       8.994   6.909   6.095  1.00  0.74           H  
ATOM    466 2HG  MET A  29       9.864   7.678   4.794  1.00  0.74           H  
ATOM    467 1HE  MET A  29      10.820  11.136   6.268  1.00  0.74           H  
ATOM    468 2HE  MET A  29      11.043   9.993   4.925  1.00  0.74           H  
ATOM    469 3HE  MET A  29       9.467  10.756   5.174  1.00  0.74           H  
ATOM    470  N   ARG A  30       5.424  10.299   5.493  1.00  0.71           N  
ATOM    471  CA  ARG A  30       4.329  10.977   4.829  1.00  0.71           C  
ATOM    472  C   ARG A  30       4.902  11.747   3.655  1.00  0.71           C  
ATOM    473  O   ARG A  30       6.052  12.204   3.719  1.00  0.71           O  
ATOM    474  CB  ARG A  30       3.585  11.904   5.781  1.00  0.71           C  
ATOM    475  CG  ARG A  30       2.331  12.575   5.223  1.00  0.71           C  
ATOM    476  CD  ARG A  30       1.656  13.455   6.239  1.00  0.71           C  
ATOM    477  NE  ARG A  30       2.415  14.681   6.522  1.00  0.71           N  
ATOM    478  CZ  ARG A  30       2.050  15.611   7.438  1.00  0.71           C  
ATOM    479  NH1 ARG A  30       0.949  15.429   8.142  1.00  0.71           N  
ATOM    480  NH2 ARG A  30       2.781  16.705   7.641  1.00  0.71           N  
ATOM    481  H   ARG A  30       6.145  10.849   5.943  1.00  0.71           H  
ATOM    482  HA  ARG A  30       3.627  10.241   4.452  1.00  0.71           H  
ATOM    483 1HB  ARG A  30       3.295  11.352   6.671  1.00  0.71           H  
ATOM    484 2HB  ARG A  30       4.257  12.707   6.094  1.00  0.71           H  
ATOM    485 1HG  ARG A  30       2.605  13.211   4.378  1.00  0.71           H  
ATOM    486 2HG  ARG A  30       1.625  11.812   4.889  1.00  0.71           H  
ATOM    487 1HD  ARG A  30       0.677  13.742   5.882  1.00  0.71           H  
ATOM    488 2HD  ARG A  30       1.549  12.902   7.170  1.00  0.71           H  
ATOM    489  HE  ARG A  30       3.268  14.852   5.967  1.00  0.71           H  
ATOM    490 1HH1 ARG A  30       0.385  14.605   7.992  1.00  0.71           H  
ATOM    491 2HH1 ARG A  30       0.665  16.119   8.822  1.00  0.71           H  
ATOM    492 1HH2 ARG A  30       3.648  16.873   7.113  1.00  0.71           H  
ATOM    493 2HH2 ARG A  30       2.486  17.381   8.326  1.00  0.71           H  
ATOM    494  N   PHE A  31       4.140  11.825   2.571  1.00  0.67           N  
ATOM    495  CA  PHE A  31       4.557  12.643   1.443  1.00  0.67           C  
ATOM    496  C   PHE A  31       3.371  13.240   0.694  1.00  0.67           C  
ATOM    497  O   PHE A  31       2.228  12.799   0.838  1.00  0.67           O  
ATOM    498  CB  PHE A  31       5.517  11.881   0.511  1.00  0.67           C  
ATOM    499  CG  PHE A  31       5.078  10.682  -0.241  1.00  0.67           C  
ATOM    500  CD1 PHE A  31       4.583  10.809  -1.519  1.00  0.67           C  
ATOM    501  CD2 PHE A  31       5.255   9.417   0.283  1.00  0.67           C  
ATOM    502  CE1 PHE A  31       4.270   9.699  -2.268  1.00  0.67           C  
ATOM    503  CE2 PHE A  31       4.952   8.316  -0.461  1.00  0.67           C  
ATOM    504  CZ  PHE A  31       4.465   8.462  -1.743  1.00  0.67           C  
ATOM    505  H   PHE A  31       3.240  11.345   2.569  1.00  0.67           H  
ATOM    506  HA  PHE A  31       5.135  13.479   1.840  1.00  0.67           H  
ATOM    507 1HB  PHE A  31       5.895  12.570  -0.226  1.00  0.67           H  
ATOM    508 2HB  PHE A  31       6.371  11.569   1.098  1.00  0.67           H  
ATOM    509  HD1 PHE A  31       4.465  11.809  -1.930  1.00  0.67           H  
ATOM    510  HD2 PHE A  31       5.663   9.302   1.289  1.00  0.67           H  
ATOM    511  HE1 PHE A  31       3.889   9.801  -3.277  1.00  0.67           H  
ATOM    512  HE2 PHE A  31       5.110   7.323  -0.048  1.00  0.67           H  
ATOM    513  HZ  PHE A  31       4.243   7.587  -2.334  1.00  0.67           H  
ATOM    514  N   SER A  32       3.648  14.257  -0.114  1.00  0.65           N  
ATOM    515  CA  SER A  32       2.599  14.933  -0.864  1.00  0.65           C  
ATOM    516  C   SER A  32       2.921  15.044  -2.321  1.00  0.65           C  
ATOM    517  O   SER A  32       3.983  15.545  -2.710  1.00  0.65           O  
ATOM    518  CB  SER A  32       2.338  16.333  -0.336  1.00  0.65           C  
ATOM    519  OG  SER A  32       1.419  17.000  -1.163  1.00  0.65           O  
ATOM    520  H   SER A  32       4.616  14.571  -0.189  1.00  0.65           H  
ATOM    521  HA  SER A  32       1.687  14.355  -0.768  1.00  0.65           H  
ATOM    522 1HB  SER A  32       1.952  16.283   0.685  1.00  0.65           H  
ATOM    523 2HB  SER A  32       3.272  16.889  -0.308  1.00  0.65           H  
ATOM    524  HG  SER A  32       1.662  16.746  -2.067  1.00  0.65           H  
ATOM    525  N   VAL A  33       1.984  14.561  -3.129  1.00  0.63           N  
ATOM    526  CA  VAL A  33       2.151  14.568  -4.559  1.00  0.63           C  
ATOM    527  C   VAL A  33       1.106  15.415  -5.254  1.00  0.63           C  
ATOM    528  O   VAL A  33      -0.099  15.222  -5.063  1.00  0.63           O  
ATOM    529  CB  VAL A  33       2.038  13.155  -5.134  1.00  0.63           C  
ATOM    530  CG1 VAL A  33       2.213  13.210  -6.656  1.00  0.63           C  
ATOM    531  CG2 VAL A  33       3.043  12.273  -4.471  1.00  0.63           C  
ATOM    532  H   VAL A  33       1.131  14.180  -2.721  1.00  0.63           H  
ATOM    533  HA  VAL A  33       3.133  14.940  -4.779  1.00  0.63           H  
ATOM    534  HB  VAL A  33       1.048  12.781  -4.954  1.00  0.63           H  
ATOM    535 1HG1 VAL A  33       2.113  12.224  -7.077  1.00  0.63           H  
ATOM    536 2HG1 VAL A  33       1.462  13.853  -7.074  1.00  0.63           H  
ATOM    537 3HG1 VAL A  33       3.175  13.603  -6.908  1.00  0.63           H  
ATOM    538 1HG2 VAL A  33       2.969  11.278  -4.856  1.00  0.63           H  
ATOM    539 2HG2 VAL A  33       4.023  12.652  -4.650  1.00  0.63           H  
ATOM    540 3HG2 VAL A  33       2.842  12.263  -3.411  1.00  0.63           H  
ATOM    541  N   PHE A  34       1.560  16.368  -6.047  1.00  0.62           N  
ATOM    542  CA  PHE A  34       0.635  17.137  -6.849  1.00  0.62           C  
ATOM    543  C   PHE A  34       0.656  16.604  -8.259  1.00  0.62           C  
ATOM    544  O   PHE A  34       1.711  16.572  -8.899  1.00  0.62           O  
ATOM    545  CB  PHE A  34       0.934  18.620  -6.866  1.00  0.62           C  
ATOM    546  CG  PHE A  34      -0.030  19.353  -7.737  1.00  0.62           C  
ATOM    547  CD1 PHE A  34      -1.247  19.804  -7.255  1.00  0.62           C  
ATOM    548  CD2 PHE A  34       0.280  19.568  -9.074  1.00  0.62           C  
ATOM    549  CE1 PHE A  34      -2.121  20.454  -8.091  1.00  0.62           C  
ATOM    550  CE2 PHE A  34      -0.591  20.210  -9.897  1.00  0.62           C  
ATOM    551  CZ  PHE A  34      -1.796  20.657  -9.403  1.00  0.62           C  
ATOM    552  H   PHE A  34       2.566  16.518  -6.106  1.00  0.62           H  
ATOM    553  HA  PHE A  34      -0.372  17.004  -6.460  1.00  0.62           H  
ATOM    554 1HB  PHE A  34       0.886  19.027  -5.859  1.00  0.62           H  
ATOM    555 2HB  PHE A  34       1.912  18.787  -7.255  1.00  0.62           H  
ATOM    556  HD1 PHE A  34      -1.509  19.636  -6.214  1.00  0.62           H  
ATOM    557  HD2 PHE A  34       1.232  19.209  -9.469  1.00  0.62           H  
ATOM    558  HE1 PHE A  34      -3.073  20.805  -7.724  1.00  0.62           H  
ATOM    559  HE2 PHE A  34      -0.331  20.364 -10.937  1.00  0.62           H  
ATOM    560  HZ  PHE A  34      -2.501  21.171 -10.049  1.00  0.62           H  
ATOM    561  N   LEU A  35      -0.493  16.140  -8.718  1.00  0.62           N  
ATOM    562  CA  LEU A  35      -0.634  15.597 -10.049  1.00  0.62           C  
ATOM    563  C   LEU A  35      -1.404  16.566 -10.988  1.00  0.62           C  
ATOM    564  O   LEU A  35      -2.572  16.869 -10.740  1.00  0.62           O  
ATOM    565  CB  LEU A  35      -1.337  14.232  -9.973  1.00  0.62           C  
ATOM    566  CG  LEU A  35      -0.593  13.118  -9.199  1.00  0.62           C  
ATOM    567  CD1 LEU A  35      -1.443  11.855  -9.141  1.00  0.62           C  
ATOM    568  CD2 LEU A  35       0.735  12.830  -9.910  1.00  0.62           C  
ATOM    569  H   LEU A  35      -1.313  16.189  -8.114  1.00  0.62           H  
ATOM    570  HA  LEU A  35       0.357  15.387 -10.423  1.00  0.62           H  
ATOM    571 1HB  LEU A  35      -2.301  14.376  -9.482  1.00  0.62           H  
ATOM    572 2HB  LEU A  35      -1.517  13.879 -10.973  1.00  0.62           H  
ATOM    573  HG  LEU A  35      -0.418  13.443  -8.183  1.00  0.62           H  
ATOM    574 1HD1 LEU A  35      -0.906  11.083  -8.588  1.00  0.62           H  
ATOM    575 2HD1 LEU A  35      -2.386  12.076  -8.634  1.00  0.62           H  
ATOM    576 3HD1 LEU A  35      -1.646  11.504 -10.154  1.00  0.62           H  
ATOM    577 1HD2 LEU A  35       1.279  12.050  -9.380  1.00  0.62           H  
ATOM    578 2HD2 LEU A  35       0.540  12.503 -10.931  1.00  0.62           H  
ATOM    579 3HD2 LEU A  35       1.327  13.740  -9.929  1.00  0.62           H  
ATOM    580  N   PRO A  36      -0.759  17.123 -12.032  1.00  0.64           N  
ATOM    581  CA  PRO A  36      -1.329  18.003 -13.043  1.00  0.64           C  
ATOM    582  C   PRO A  36      -2.447  17.236 -13.727  1.00  0.64           C  
ATOM    583  O   PRO A  36      -2.416  16.014 -13.715  1.00  0.64           O  
ATOM    584  CB  PRO A  36      -0.142  18.236 -13.983  1.00  0.64           C  
ATOM    585  CG  PRO A  36       1.064  18.004 -13.137  1.00  0.64           C  
ATOM    586  CD  PRO A  36       0.682  16.938 -12.173  1.00  0.64           C  
ATOM    587  HA  PRO A  36      -1.685  18.928 -12.571  1.00  0.64           H  
ATOM    588 1HB  PRO A  36      -0.191  17.550 -14.839  1.00  0.64           H  
ATOM    589 2HB  PRO A  36      -0.155  19.254 -14.393  1.00  0.64           H  
ATOM    590 1HG  PRO A  36       1.899  17.680 -13.761  1.00  0.64           H  
ATOM    591 2HG  PRO A  36       1.385  18.938 -12.644  1.00  0.64           H  
ATOM    592 1HD  PRO A  36       0.930  15.940 -12.559  1.00  0.64           H  
ATOM    593 2HD  PRO A  36       1.186  17.184 -11.244  1.00  0.64           H  
ATOM    594  N   PRO A  37      -3.400  17.882 -14.405  1.00  0.67           N  
ATOM    595  CA  PRO A  37      -4.498  17.216 -15.095  1.00  0.67           C  
ATOM    596  C   PRO A  37      -4.008  16.261 -16.178  1.00  0.67           C  
ATOM    597  O   PRO A  37      -4.667  15.276 -16.491  1.00  0.67           O  
ATOM    598  CB  PRO A  37      -5.263  18.385 -15.715  1.00  0.67           C  
ATOM    599  CG  PRO A  37      -4.252  19.531 -15.774  1.00  0.67           C  
ATOM    600  CD  PRO A  37      -3.367  19.340 -14.557  1.00  0.67           C  
ATOM    601  HA  PRO A  37      -5.120  16.688 -14.359  1.00  0.67           H  
ATOM    602 1HB  PRO A  37      -5.638  18.100 -16.708  1.00  0.67           H  
ATOM    603 2HB  PRO A  37      -6.143  18.622 -15.100  1.00  0.67           H  
ATOM    604 1HG  PRO A  37      -3.690  19.494 -16.718  1.00  0.67           H  
ATOM    605 2HG  PRO A  37      -4.776  20.493 -15.759  1.00  0.67           H  
ATOM    606 1HD  PRO A  37      -2.371  19.716 -14.783  1.00  0.67           H  
ATOM    607 2HD  PRO A  37      -3.799  19.830 -13.681  1.00  0.67           H  
ATOM    608  N   GLN A  38      -2.801  16.486 -16.690  1.00  0.70           N  
ATOM    609  CA  GLN A  38      -2.240  15.619 -17.718  1.00  0.70           C  
ATOM    610  C   GLN A  38      -2.050  14.207 -17.178  1.00  0.70           C  
ATOM    611  O   GLN A  38      -2.147  13.219 -17.916  1.00  0.70           O  
ATOM    612  CB  GLN A  38      -0.894  16.155 -18.195  1.00  0.70           C  
ATOM    613  CG  GLN A  38      -0.962  17.436 -18.981  1.00  0.70           C  
ATOM    614  CD  GLN A  38       0.414  17.884 -19.406  1.00  0.70           C  
ATOM    615  OE1 GLN A  38       1.406  17.488 -18.795  1.00  0.70           O  
ATOM    616  NE2 GLN A  38       0.489  18.704 -20.448  1.00  0.70           N  
ATOM    617  H   GLN A  38      -2.274  17.291 -16.394  1.00  0.70           H  
ATOM    618  HA  GLN A  38      -2.929  15.579 -18.560  1.00  0.70           H  
ATOM    619 1HB  GLN A  38      -0.261  16.338 -17.331  1.00  0.70           H  
ATOM    620 2HB  GLN A  38      -0.399  15.400 -18.808  1.00  0.70           H  
ATOM    621 1HG  GLN A  38      -1.569  17.278 -19.873  1.00  0.70           H  
ATOM    622 2HG  GLN A  38      -1.402  18.214 -18.354  1.00  0.70           H  
ATOM    623 1HE2 GLN A  38       1.383  19.030 -20.765  1.00  0.70           H  
ATOM    624 2HE2 GLN A  38      -0.345  18.999 -20.916  1.00  0.70           H  
ATOM    625  N   ALA A  39      -1.805  14.119 -15.871  1.00  0.72           N  
ATOM    626  CA  ALA A  39      -1.568  12.881 -15.154  1.00  0.72           C  
ATOM    627  C   ALA A  39      -2.792  11.968 -15.222  1.00  0.72           C  
ATOM    628  O   ALA A  39      -2.698  10.762 -14.999  1.00  0.72           O  
ATOM    629  CB  ALA A  39      -1.210  13.191 -13.722  1.00  0.72           C  
ATOM    630  H   ALA A  39      -1.813  14.967 -15.309  1.00  0.72           H  
ATOM    631  HA  ALA A  39      -0.733  12.368 -15.622  1.00  0.72           H  
ATOM    632 1HB  ALA A  39      -1.018  12.296 -13.197  1.00  0.72           H  
ATOM    633 2HB  ALA A  39      -0.328  13.828 -13.692  1.00  0.72           H  
ATOM    634 3HB  ALA A  39      -2.042  13.698 -13.256  1.00  0.72           H  
ATOM    635  N   ALA A  40      -3.966  12.551 -15.483  1.00  0.73           N  
ATOM    636  CA  ALA A  40      -5.198  11.795 -15.570  1.00  0.73           C  
ATOM    637  C   ALA A  40      -5.347  11.115 -16.931  1.00  0.73           C  
ATOM    638  O   ALA A  40      -6.244  10.290 -17.117  1.00  0.73           O  
ATOM    639  CB  ALA A  40      -6.380  12.714 -15.331  1.00  0.73           C  
ATOM    640  H   ALA A  40      -4.015  13.550 -15.677  1.00  0.73           H  
ATOM    641  HA  ALA A  40      -5.177  11.022 -14.803  1.00  0.73           H  
ATOM    642 1HB  ALA A  40      -7.302  12.138 -15.374  1.00  0.73           H  
ATOM    643 2HB  ALA A  40      -6.285  13.185 -14.355  1.00  0.73           H  
ATOM    644 3HB  ALA A  40      -6.397  13.482 -16.105  1.00  0.73           H  
ATOM    645  N   HIS A  41      -4.481  11.468 -17.885  1.00  0.72           N  
ATOM    646  CA  HIS A  41      -4.571  10.935 -19.236  1.00  0.72           C  
ATOM    647  C   HIS A  41      -3.344  10.099 -19.605  1.00  0.72           C  
ATOM    648  O   HIS A  41      -3.401   9.257 -20.504  1.00  0.72           O  
ATOM    649  CB  HIS A  41      -4.723  12.102 -20.206  1.00  0.72           C  
ATOM    650  CG  HIS A  41      -5.932  12.936 -19.908  1.00  0.72           C  
ATOM    651  ND1 HIS A  41      -7.220  12.489 -20.121  1.00  0.72           N  
ATOM    652  CD2 HIS A  41      -6.046  14.179 -19.385  1.00  0.72           C  
ATOM    653  CE1 HIS A  41      -8.073  13.427 -19.748  1.00  0.72           C  
ATOM    654  NE2 HIS A  41      -7.387  14.463 -19.300  1.00  0.72           N  
ATOM    655  H   HIS A  41      -3.741  12.135 -17.686  1.00  0.72           H  
ATOM    656  HA  HIS A  41      -5.447  10.296 -19.322  1.00  0.72           H  
ATOM    657 1HB  HIS A  41      -3.838  12.742 -20.143  1.00  0.72           H  
ATOM    658 2HB  HIS A  41      -4.793  11.729 -21.226  1.00  0.72           H  
ATOM    659  HD2 HIS A  41      -5.228  14.832 -19.085  1.00  0.72           H  
ATOM    660  HE1 HIS A  41      -9.159  13.356 -19.800  1.00  0.72           H  
ATOM    661  HE2 HIS A  41      -7.779  15.325 -18.946  1.00  0.72           H  
ATOM    662  N   GLY A  42      -2.245  10.306 -18.885  1.00  0.69           N  
ATOM    663  CA  GLY A  42      -0.998   9.600 -19.164  1.00  0.69           C  
ATOM    664  C   GLY A  42       0.072   9.975 -18.153  1.00  0.69           C  
ATOM    665  O   GLY A  42      -0.220  10.585 -17.134  1.00  0.69           O  
ATOM    666  H   GLY A  42      -2.255  11.033 -18.173  1.00  0.69           H  
ATOM    667 1HA  GLY A  42      -1.174   8.525 -19.133  1.00  0.69           H  
ATOM    668 2HA  GLY A  42      -0.657   9.846 -20.169  1.00  0.69           H  
ATOM    669  N   LYS A  43       1.308   9.560 -18.387  1.00  0.66           N  
ATOM    670  CA  LYS A  43       2.335   9.870 -17.402  1.00  0.66           C  
ATOM    671  C   LYS A  43       2.930  11.260 -17.595  1.00  0.66           C  
ATOM    672  O   LYS A  43       3.039  11.758 -18.727  1.00  0.66           O  
ATOM    673  CB  LYS A  43       3.437   8.819 -17.389  1.00  0.66           C  
ATOM    674  CG  LYS A  43       3.001   7.450 -16.945  1.00  0.66           C  
ATOM    675  CD  LYS A  43       4.204   6.546 -16.777  1.00  0.66           C  
ATOM    676  CE  LYS A  43       3.815   5.185 -16.230  1.00  0.66           C  
ATOM    677  NZ  LYS A  43       5.009   4.339 -15.986  1.00  0.66           N  
ATOM    678  H   LYS A  43       1.531   9.045 -19.225  1.00  0.66           H  
ATOM    679  HA  LYS A  43       1.870   9.861 -16.425  1.00  0.66           H  
ATOM    680 1HB  LYS A  43       3.893   8.737 -18.367  1.00  0.66           H  
ATOM    681 2HB  LYS A  43       4.197   9.126 -16.682  1.00  0.66           H  
ATOM    682 1HG  LYS A  43       2.471   7.522 -16.017  1.00  0.66           H  
ATOM    683 2HG  LYS A  43       2.335   7.021 -17.690  1.00  0.66           H  
ATOM    684 1HD  LYS A  43       4.704   6.419 -17.737  1.00  0.66           H  
ATOM    685 2HD  LYS A  43       4.903   7.011 -16.085  1.00  0.66           H  
ATOM    686 1HE  LYS A  43       3.280   5.320 -15.288  1.00  0.66           H  
ATOM    687 2HE  LYS A  43       3.162   4.681 -16.941  1.00  0.66           H  
ATOM    688 1HZ  LYS A  43       4.725   3.445 -15.614  1.00  0.66           H  
ATOM    689 2HZ  LYS A  43       5.512   4.201 -16.850  1.00  0.66           H  
ATOM    690 3HZ  LYS A  43       5.608   4.811 -15.312  1.00  0.66           H  
ATOM    691  N   VAL A  44       3.393  11.851 -16.499  1.00  0.63           N  
ATOM    692  CA  VAL A  44       4.031  13.164 -16.534  1.00  0.63           C  
ATOM    693  C   VAL A  44       5.437  13.119 -15.935  1.00  0.63           C  
ATOM    694  O   VAL A  44       5.771  12.191 -15.208  1.00  0.63           O  
ATOM    695  CB  VAL A  44       3.178  14.189 -15.728  1.00  0.63           C  
ATOM    696  CG1 VAL A  44       1.798  14.353 -16.354  1.00  0.63           C  
ATOM    697  CG2 VAL A  44       3.049  13.726 -14.297  1.00  0.63           C  
ATOM    698  H   VAL A  44       3.251  11.382 -15.602  1.00  0.63           H  
ATOM    699  HA  VAL A  44       4.076  13.477 -17.573  1.00  0.63           H  
ATOM    700  HB  VAL A  44       3.658  15.140 -15.724  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44       1.227  15.077 -15.774  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44       1.905  14.712 -17.380  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44       1.278  13.402 -16.356  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44       2.469  14.456 -13.742  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44       2.546  12.770 -14.270  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44       4.042  13.630 -13.855  1.00  0.63           H  
ATOM    707  N   PRO A  45       6.302  14.081 -16.254  1.00  0.60           N  
ATOM    708  CA  PRO A  45       7.606  14.274 -15.660  1.00  0.60           C  
ATOM    709  C   PRO A  45       7.391  14.700 -14.236  1.00  0.60           C  
ATOM    710  O   PRO A  45       6.253  15.002 -13.869  1.00  0.60           O  
ATOM    711  CB  PRO A  45       8.214  15.367 -16.525  1.00  0.60           C  
ATOM    712  CG  PRO A  45       7.054  16.084 -17.126  1.00  0.60           C  
ATOM    713  CD  PRO A  45       6.020  15.024 -17.359  1.00  0.60           C  
ATOM    714  HA  PRO A  45       8.192  13.344 -15.706  1.00  0.60           H  
ATOM    715 1HB  PRO A  45       8.847  16.017 -15.908  1.00  0.60           H  
ATOM    716 2HB  PRO A  45       8.833  14.949 -17.292  1.00  0.60           H  
ATOM    717 1HG  PRO A  45       6.703  16.891 -16.474  1.00  0.60           H  
ATOM    718 2HG  PRO A  45       7.366  16.545 -18.061  1.00  0.60           H  
ATOM    719 1HD  PRO A  45       5.050  15.491 -17.316  1.00  0.60           H  
ATOM    720 2HD  PRO A  45       6.193  14.538 -18.326  1.00  0.60           H  
ATOM    721  N   ALA A  46       8.435  14.661 -13.423  1.00  0.59           N  
ATOM    722  CA  ALA A  46       8.247  15.024 -12.028  1.00  0.59           C  
ATOM    723  C   ALA A  46       9.434  15.685 -11.396  1.00  0.59           C  
ATOM    724  O   ALA A  46      10.571  15.521 -11.822  1.00  0.59           O  
ATOM    725  CB  ALA A  46       7.924  13.807 -11.197  1.00  0.59           C  
ATOM    726  H   ALA A  46       9.356  14.407 -13.789  1.00  0.59           H  
ATOM    727  HA  ALA A  46       7.416  15.717 -11.978  1.00  0.59           H  
ATOM    728 1HB  ALA A  46       7.757  14.130 -10.186  1.00  0.59           H  
ATOM    729 2HB  ALA A  46       7.034  13.358 -11.582  1.00  0.59           H  
ATOM    730 3HB  ALA A  46       8.728  13.120 -11.223  1.00  0.59           H  
ATOM    731  N   LEU A  47       9.128  16.431 -10.365  1.00  0.59           N  
ATOM    732  CA  LEU A  47      10.079  17.135  -9.555  1.00  0.59           C  
ATOM    733  C   LEU A  47       9.913  16.748  -8.103  1.00  0.59           C  
ATOM    734  O   LEU A  47       8.819  16.889  -7.553  1.00  0.59           O  
ATOM    735  CB  LEU A  47       9.833  18.638  -9.731  1.00  0.59           C  
ATOM    736  CG  LEU A  47      10.682  19.564  -8.911  1.00  0.59           C  
ATOM    737  CD1 LEU A  47      12.078  19.357  -9.329  1.00  0.59           C  
ATOM    738  CD2 LEU A  47      10.232  21.016  -9.148  1.00  0.59           C  
ATOM    739  H   LEU A  47       8.144  16.520 -10.132  1.00  0.59           H  
ATOM    740  HA  LEU A  47      11.085  16.879  -9.878  1.00  0.59           H  
ATOM    741 1HB  LEU A  47      10.005  18.887 -10.776  1.00  0.59           H  
ATOM    742 2HB  LEU A  47       8.785  18.846  -9.496  1.00  0.59           H  
ATOM    743  HG  LEU A  47      10.601  19.323  -7.847  1.00  0.59           H  
ATOM    744 1HD1 LEU A  47      12.730  19.995  -8.772  1.00  0.59           H  
ATOM    745 2HD1 LEU A  47      12.325  18.336  -9.139  1.00  0.59           H  
ATOM    746 3HD1 LEU A  47      12.181  19.566 -10.383  1.00  0.59           H  
ATOM    747 1HD2 LEU A  47      10.863  21.692  -8.568  1.00  0.59           H  
ATOM    748 2HD2 LEU A  47      10.319  21.258 -10.209  1.00  0.59           H  
ATOM    749 3HD2 LEU A  47       9.196  21.129  -8.837  1.00  0.59           H  
ATOM    750  N   PHE A  48      10.973  16.260  -7.485  1.00  0.61           N  
ATOM    751  CA  PHE A  48      10.889  15.926  -6.076  1.00  0.61           C  
ATOM    752  C   PHE A  48      11.238  17.183  -5.307  1.00  0.61           C  
ATOM    753  O   PHE A  48      12.117  17.931  -5.744  1.00  0.61           O  
ATOM    754  CB  PHE A  48      11.808  14.746  -5.738  1.00  0.61           C  
ATOM    755  CG  PHE A  48      11.255  13.442  -6.281  1.00  0.61           C  
ATOM    756  CD1 PHE A  48      11.510  13.059  -7.581  1.00  0.61           C  
ATOM    757  CD2 PHE A  48      10.475  12.599  -5.484  1.00  0.61           C  
ATOM    758  CE1 PHE A  48      10.996  11.884  -8.077  1.00  0.61           C  
ATOM    759  CE2 PHE A  48       9.959  11.412  -5.992  1.00  0.61           C  
ATOM    760  CZ  PHE A  48      10.219  11.059  -7.293  1.00  0.61           C  
ATOM    761  H   PHE A  48      11.846  16.130  -8.000  1.00  0.61           H  
ATOM    762  HA  PHE A  48       9.868  15.641  -5.844  1.00  0.61           H  
ATOM    763 1HB  PHE A  48      12.797  14.909  -6.170  1.00  0.61           H  
ATOM    764 2HB  PHE A  48      11.917  14.658  -4.657  1.00  0.61           H  
ATOM    765  HD1 PHE A  48      12.121  13.707  -8.220  1.00  0.61           H  
ATOM    766  HD2 PHE A  48      10.263  12.891  -4.453  1.00  0.61           H  
ATOM    767  HE1 PHE A  48      11.207  11.616  -9.084  1.00  0.61           H  
ATOM    768  HE2 PHE A  48       9.350  10.770  -5.368  1.00  0.61           H  
ATOM    769  HZ  PHE A  48       9.815  10.132  -7.703  1.00  0.61           H  
ATOM    770  N   TYR A  49      10.557  17.435  -4.191  1.00  0.65           N  
ATOM    771  CA  TYR A  49      10.865  18.639  -3.427  1.00  0.65           C  
ATOM    772  C   TYR A  49      11.290  18.388  -2.002  1.00  0.65           C  
ATOM    773  O   TYR A  49      10.524  17.885  -1.188  1.00  0.65           O  
ATOM    774  CB  TYR A  49       9.708  19.613  -3.349  1.00  0.65           C  
ATOM    775  CG  TYR A  49      10.135  20.769  -2.520  1.00  0.65           C  
ATOM    776  CD1 TYR A  49      10.963  21.708  -3.064  1.00  0.65           C  
ATOM    777  CD2 TYR A  49       9.757  20.860  -1.203  1.00  0.65           C  
ATOM    778  CE1 TYR A  49      11.399  22.769  -2.315  1.00  0.65           C  
ATOM    779  CE2 TYR A  49      10.198  21.913  -0.450  1.00  0.65           C  
ATOM    780  CZ  TYR A  49      11.010  22.870  -1.002  1.00  0.65           C  
ATOM    781  OH  TYR A  49      11.425  23.938  -0.255  1.00  0.65           O  
ATOM    782  H   TYR A  49       9.847  16.777  -3.889  1.00  0.65           H  
ATOM    783  HA  TYR A  49      11.664  19.141  -3.932  1.00  0.65           H  
ATOM    784 1HB  TYR A  49       9.464  19.967  -4.338  1.00  0.65           H  
ATOM    785 2HB  TYR A  49       8.828  19.149  -2.907  1.00  0.65           H  
ATOM    786  HD1 TYR A  49      11.265  21.599  -4.092  1.00  0.65           H  
ATOM    787  HD2 TYR A  49       9.110  20.104  -0.762  1.00  0.65           H  
ATOM    788  HE1 TYR A  49      12.051  23.521  -2.755  1.00  0.65           H  
ATOM    789  HE2 TYR A  49       9.891  21.993   0.584  1.00  0.65           H  
ATOM    790  HH  TYR A  49      11.967  24.508  -0.807  1.00  0.65           H  
ATOM    791  N   LEU A  50      12.491  18.810  -1.674  1.00  0.71           N  
ATOM    792  CA  LEU A  50      13.015  18.594  -0.352  1.00  0.71           C  
ATOM    793  C   LEU A  50      12.897  19.831   0.521  1.00  0.71           C  
ATOM    794  O   LEU A  50      13.480  20.889   0.255  1.00  0.71           O  
ATOM    795  CB  LEU A  50      14.443  18.129  -0.431  1.00  0.71           C  
ATOM    796  CG  LEU A  50      14.674  16.914  -1.284  1.00  0.71           C  
ATOM    797  CD1 LEU A  50      16.072  16.556  -1.141  1.00  0.71           C  
ATOM    798  CD2 LEU A  50      13.736  15.781  -0.904  1.00  0.71           C  
ATOM    799  H   LEU A  50      13.057  19.264  -2.379  1.00  0.71           H  
ATOM    800  HA  LEU A  50      12.436  17.800   0.121  1.00  0.71           H  
ATOM    801 1HB  LEU A  50      15.041  18.930  -0.847  1.00  0.71           H  
ATOM    802 2HB  LEU A  50      14.801  17.920   0.568  1.00  0.71           H  
ATOM    803  HG  LEU A  50      14.505  17.169  -2.335  1.00  0.71           H  
ATOM    804 1HD1 LEU A  50      16.268  15.721  -1.742  1.00  0.71           H  
ATOM    805 2HD1 LEU A  50      16.665  17.391  -1.446  1.00  0.71           H  
ATOM    806 3HD1 LEU A  50      16.286  16.315  -0.116  1.00  0.71           H  
ATOM    807 1HD2 LEU A  50      13.931  14.922  -1.536  1.00  0.71           H  
ATOM    808 2HD2 LEU A  50      13.882  15.511   0.116  1.00  0.71           H  
ATOM    809 3HD2 LEU A  50      12.711  16.096  -1.040  1.00  0.71           H  
ATOM    810  N   ALA A  51      12.099  19.682   1.553  1.00  0.79           N  
ATOM    811  CA  ALA A  51      11.787  20.731   2.498  1.00  0.79           C  
ATOM    812  C   ALA A  51      12.971  20.993   3.421  1.00  0.79           C  
ATOM    813  O   ALA A  51      13.894  20.176   3.510  1.00  0.79           O  
ATOM    814  CB  ALA A  51      10.534  20.351   3.252  1.00  0.79           C  
ATOM    815  H   ALA A  51      11.663  18.776   1.688  1.00  0.79           H  
ATOM    816  HA  ALA A  51      11.606  21.651   1.952  1.00  0.79           H  
ATOM    817 1HB  ALA A  51      10.283  21.120   3.925  1.00  0.79           H  
ATOM    818 2HB  ALA A  51       9.711  20.202   2.554  1.00  0.79           H  
ATOM    819 3HB  ALA A  51      10.700  19.433   3.807  1.00  0.79           H  
ATOM    820  N   GLY A  52      12.955  22.156   4.074  1.00  0.88           N  
ATOM    821  CA  GLY A  52      14.025  22.548   4.980  1.00  0.88           C  
ATOM    822  C   GLY A  52      13.921  21.853   6.334  1.00  0.88           C  
ATOM    823  O   GLY A  52      13.066  20.992   6.543  1.00  0.88           O  
ATOM    824  H   GLY A  52      12.176  22.780   3.935  1.00  0.88           H  
ATOM    825 1HA  GLY A  52      14.986  22.312   4.521  1.00  0.88           H  
ATOM    826 2HA  GLY A  52      14.004  23.629   5.117  1.00  0.88           H  
ATOM    827  N   LEU A  53      14.713  22.325   7.290  1.00  0.97           N  
ATOM    828  CA  LEU A  53      14.883  21.688   8.596  1.00  0.97           C  
ATOM    829  C   LEU A  53      13.596  21.540   9.426  1.00  0.97           C  
ATOM    830  O   LEU A  53      13.435  20.569  10.176  1.00  0.97           O  
ATOM    831  CB  LEU A  53      15.894  22.539   9.387  1.00  0.97           C  
ATOM    832  CG  LEU A  53      17.364  22.579   8.795  1.00  0.97           C  
ATOM    833  CD1 LEU A  53      18.216  23.569   9.551  1.00  0.97           C  
ATOM    834  CD2 LEU A  53      17.995  21.244   8.883  1.00  0.97           C  
ATOM    835  H   LEU A  53      15.313  23.105   7.062  1.00  0.97           H  
ATOM    836  HA  LEU A  53      15.295  20.696   8.424  1.00  0.97           H  
ATOM    837 1HB  LEU A  53      15.524  23.562   9.445  1.00  0.97           H  
ATOM    838 2HB  LEU A  53      15.955  22.145  10.406  1.00  0.97           H  
ATOM    839  HG  LEU A  53      17.317  22.900   7.756  1.00  0.97           H  
ATOM    840 1HD1 LEU A  53      19.214  23.588   9.115  1.00  0.97           H  
ATOM    841 2HD1 LEU A  53      17.774  24.565   9.487  1.00  0.97           H  
ATOM    842 3HD1 LEU A  53      18.281  23.259  10.591  1.00  0.97           H  
ATOM    843 1HD2 LEU A  53      18.999  21.291   8.481  1.00  0.97           H  
ATOM    844 2HD2 LEU A  53      18.047  20.962   9.916  1.00  0.97           H  
ATOM    845 3HD2 LEU A  53      17.410  20.516   8.323  1.00  0.97           H  
ATOM    846  N   THR A  54      12.692  22.511   9.321  1.00  1.04           N  
ATOM    847  CA  THR A  54      11.449  22.480  10.090  1.00  1.04           C  
ATOM    848  C   THR A  54      10.203  22.589   9.202  1.00  1.04           C  
ATOM    849  O   THR A  54       9.128  22.955   9.680  1.00  1.04           O  
ATOM    850  CB  THR A  54      11.438  23.598  11.147  1.00  1.04           C  
ATOM    851  OG1 THR A  54      11.572  24.873  10.501  1.00  1.04           O  
ATOM    852  CG2 THR A  54      12.606  23.409  12.139  1.00  1.04           C  
ATOM    853  H   THR A  54      12.868  23.281   8.694  1.00  1.04           H  
ATOM    854  HA  THR A  54      11.392  21.525  10.612  1.00  1.04           H  
ATOM    855  HB  THR A  54      10.494  23.570  11.690  1.00  1.04           H  
ATOM    856  HG1 THR A  54      10.836  25.000   9.893  1.00  1.04           H  
ATOM    857 1HG2 THR A  54      12.585  24.202  12.886  1.00  1.04           H  
ATOM    858 2HG2 THR A  54      12.503  22.442  12.632  1.00  1.04           H  
ATOM    859 3HG2 THR A  54      13.556  23.444  11.611  1.00  1.04           H  
ATOM    860  N   CYS A  55      10.363  22.340   7.904  1.00  1.10           N  
ATOM    861  CA  CYS A  55       9.269  22.468   6.930  1.00  1.10           C  
ATOM    862  C   CYS A  55       8.742  21.124   6.451  1.00  1.10           C  
ATOM    863  O   CYS A  55       9.528  20.218   6.195  1.00  1.10           O  
ATOM    864  CB  CYS A  55       9.734  23.275   5.728  1.00  1.10           C  
ATOM    865  SG  CYS A  55       8.500  23.475   4.394  1.00  1.10           S  
ATOM    866  H   CYS A  55      11.270  22.001   7.574  1.00  1.10           H  
ATOM    867  HA  CYS A  55       8.448  23.006   7.404  1.00  1.10           H  
ATOM    868 1HB  CYS A  55      10.031  24.268   6.060  1.00  1.10           H  
ATOM    869 2HB  CYS A  55      10.609  22.810   5.322  1.00  1.10           H  
ATOM    870  HG  CYS A  55       8.052  22.190   4.389  1.00  1.10           H  
ATOM    871  N   THR A  56       7.419  20.967   6.372  1.00  1.13           N  
ATOM    872  CA  THR A  56       6.883  19.714   5.839  1.00  1.13           C  
ATOM    873  C   THR A  56       6.584  19.843   4.330  1.00  1.13           C  
ATOM    874  O   THR A  56       6.799  20.909   3.726  1.00  1.13           O  
ATOM    875  CB  THR A  56       5.621  19.275   6.621  1.00  1.13           C  
ATOM    876  OG1 THR A  56       5.283  17.928   6.275  1.00  1.13           O  
ATOM    877  CG2 THR A  56       4.464  20.189   6.291  1.00  1.13           C  
ATOM    878  H   THR A  56       6.799  21.720   6.641  1.00  1.13           H  
ATOM    879  HA  THR A  56       7.632  18.929   5.958  1.00  1.13           H  
ATOM    880  HB  THR A  56       5.812  19.327   7.693  1.00  1.13           H  
ATOM    881  HG1 THR A  56       5.820  17.610   5.534  1.00  1.13           H  
ATOM    882 1HG2 THR A  56       3.579  19.880   6.846  1.00  1.13           H  
ATOM    883 2HG2 THR A  56       4.735  21.193   6.574  1.00  1.13           H  
ATOM    884 3HG2 THR A  56       4.255  20.152   5.246  1.00  1.13           H  
ATOM    885  N   GLU A  57       6.101  18.745   3.737  1.00  1.15           N  
ATOM    886  CA  GLU A  57       5.840  18.681   2.289  1.00  1.15           C  
ATOM    887  C   GLU A  57       4.657  19.518   1.785  1.00  1.15           C  
ATOM    888  O   GLU A  57       4.698  20.077   0.678  1.00  1.15           O  
ATOM    889  CB  GLU A  57       5.656  17.209   1.893  1.00  1.15           C  
ATOM    890  CG  GLU A  57       4.592  16.467   2.660  1.00  1.15           C  
ATOM    891  CD  GLU A  57       5.109  16.003   3.916  1.00  1.15           C  
ATOM    892  OE1 GLU A  57       6.130  16.517   4.289  1.00  1.15           O  
ATOM    893  OE2 GLU A  57       4.511  15.167   4.550  1.00  1.15           O  
ATOM    894  H   GLU A  57       5.899  17.962   4.346  1.00  1.15           H  
ATOM    895  HA  GLU A  57       6.734  19.046   1.782  1.00  1.15           H  
ATOM    896 1HB  GLU A  57       5.412  17.145   0.834  1.00  1.15           H  
ATOM    897 2HB  GLU A  57       6.594  16.680   2.042  1.00  1.15           H  
ATOM    898 1HG  GLU A  57       3.735  17.077   2.836  1.00  1.15           H  
ATOM    899 2HG  GLU A  57       4.275  15.629   2.090  1.00  1.15           H  
ATOM    900  N   GLU A  58       3.650  19.666   2.640  1.00  1.16           N  
ATOM    901  CA  GLU A  58       2.439  20.395   2.307  1.00  1.16           C  
ATOM    902  C   GLU A  58       2.697  21.873   2.376  1.00  1.16           C  
ATOM    903  O   GLU A  58       2.246  22.638   1.527  1.00  1.16           O  
ATOM    904  CB  GLU A  58       1.303  20.012   3.261  1.00  1.16           C  
ATOM    905  CG  GLU A  58       0.786  18.555   3.103  1.00  1.16           C  
ATOM    906  CD  GLU A  58      -0.310  18.189   4.095  1.00  1.16           C  
ATOM    907  OE1 GLU A  58      -0.569  18.982   4.969  1.00  1.16           O  
ATOM    908  OE2 GLU A  58      -0.889  17.120   3.976  1.00  1.16           O  
ATOM    909  H   GLU A  58       3.718  19.198   3.533  1.00  1.16           H  
ATOM    910  HA  GLU A  58       2.146  20.141   1.287  1.00  1.16           H  
ATOM    911 1HB  GLU A  58       1.639  20.137   4.290  1.00  1.16           H  
ATOM    912 2HB  GLU A  58       0.460  20.683   3.109  1.00  1.16           H  
ATOM    913 1HG  GLU A  58       0.405  18.420   2.089  1.00  1.16           H  
ATOM    914 2HG  GLU A  58       1.619  17.873   3.238  1.00  1.16           H  
ATOM    915  N   THR A  59       3.499  22.268   3.357  1.00  1.16           N  
ATOM    916  CA  THR A  59       3.796  23.665   3.545  1.00  1.16           C  
ATOM    917  C   THR A  59       4.421  24.210   2.292  1.00  1.16           C  
ATOM    918  O   THR A  59       3.956  25.213   1.754  1.00  1.16           O  
ATOM    919  CB  THR A  59       4.742  23.869   4.731  1.00  1.16           C  
ATOM    920  OG1 THR A  59       4.103  23.444   5.937  1.00  1.16           O  
ATOM    921  CG2 THR A  59       5.132  25.285   4.844  1.00  1.16           C  
ATOM    922  H   THR A  59       3.876  21.584   3.991  1.00  1.16           H  
ATOM    923  HA  THR A  59       2.867  24.204   3.731  1.00  1.16           H  
ATOM    924  HB  THR A  59       5.622  23.262   4.580  1.00  1.16           H  
ATOM    925  HG1 THR A  59       3.288  23.936   6.056  1.00  1.16           H  
ATOM    926 1HG2 THR A  59       5.804  25.406   5.685  1.00  1.16           H  
ATOM    927 2HG2 THR A  59       5.627  25.599   3.927  1.00  1.16           H  
ATOM    928 3HG2 THR A  59       4.247  25.872   5.000  1.00  1.16           H  
ATOM    929  N   PHE A  60       5.426  23.518   1.766  1.00  1.15           N  
ATOM    930  CA  PHE A  60       5.990  23.991   0.517  1.00  1.15           C  
ATOM    931  C   PHE A  60       5.006  24.037  -0.631  1.00  1.15           C  
ATOM    932  O   PHE A  60       4.825  25.075  -1.260  1.00  1.15           O  
ATOM    933  CB  PHE A  60       7.136  23.136   0.043  1.00  1.15           C  
ATOM    934  CG  PHE A  60       7.579  23.538  -1.373  1.00  1.15           C  
ATOM    935  CD1 PHE A  60       8.357  24.661  -1.595  1.00  1.15           C  
ATOM    936  CD2 PHE A  60       7.223  22.765  -2.475  1.00  1.15           C  
ATOM    937  CE1 PHE A  60       8.763  24.991  -2.874  1.00  1.15           C  
ATOM    938  CE2 PHE A  60       7.632  23.106  -3.734  1.00  1.15           C  
ATOM    939  CZ  PHE A  60       8.396  24.211  -3.935  1.00  1.15           C  
ATOM    940  H   PHE A  60       5.792  22.685   2.240  1.00  1.15           H  
ATOM    941  HA  PHE A  60       6.362  25.003   0.683  1.00  1.15           H  
ATOM    942 1HB  PHE A  60       7.970  23.259   0.723  1.00  1.15           H  
ATOM    943 2HB  PHE A  60       6.848  22.083   0.041  1.00  1.15           H  
ATOM    944  HD1 PHE A  60       8.655  25.278  -0.748  1.00  1.15           H  
ATOM    945  HD2 PHE A  60       6.616  21.871  -2.325  1.00  1.15           H  
ATOM    946  HE1 PHE A  60       9.377  25.865  -3.040  1.00  1.15           H  
ATOM    947  HE2 PHE A  60       7.355  22.497  -4.578  1.00  1.15           H  
ATOM    948  HZ  PHE A  60       8.711  24.467  -4.940  1.00  1.15           H  
ATOM    949  N   ALA A  61       4.335  22.921  -0.908  1.00  1.12           N  
ATOM    950  CA  ALA A  61       3.498  22.871  -2.102  1.00  1.12           C  
ATOM    951  C   ALA A  61       2.423  23.960  -2.117  1.00  1.12           C  
ATOM    952  O   ALA A  61       2.122  24.559  -3.168  1.00  1.12           O  
ATOM    953  CB  ALA A  61       2.856  21.501  -2.180  1.00  1.12           C  
ATOM    954  H   ALA A  61       4.443  22.083  -0.329  1.00  1.12           H  
ATOM    955  HA  ALA A  61       4.141  23.020  -2.966  1.00  1.12           H  
ATOM    956 1HB  ALA A  61       2.264  21.418  -3.073  1.00  1.12           H  
ATOM    957 2HB  ALA A  61       3.636  20.737  -2.191  1.00  1.12           H  
ATOM    958 3HB  ALA A  61       2.220  21.356  -1.303  1.00  1.12           H  
ATOM    959  N   ILE A  62       1.874  24.236  -0.932  1.00  1.07           N  
ATOM    960  CA  ILE A  62       0.810  25.206  -0.762  1.00  1.07           C  
ATOM    961  C   ILE A  62       1.310  26.647  -0.663  1.00  1.07           C  
ATOM    962  O   ILE A  62       0.817  27.520  -1.379  1.00  1.07           O  
ATOM    963  CB  ILE A  62       0.004  24.871   0.503  1.00  1.07           C  
ATOM    964  CG1 ILE A  62      -0.675  23.513   0.331  1.00  1.07           C  
ATOM    965  CG2 ILE A  62      -1.019  25.961   0.785  1.00  1.07           C  
ATOM    966  CD1 ILE A  62      -1.268  22.973   1.611  1.00  1.07           C  
ATOM    967  H   ILE A  62       2.180  23.716  -0.108  1.00  1.07           H  
ATOM    968  HA  ILE A  62       0.148  25.133  -1.623  1.00  1.07           H  
ATOM    969  HB  ILE A  62       0.690  24.788   1.350  1.00  1.07           H  
ATOM    970 1HG1 ILE A  62      -1.465  23.604  -0.415  1.00  1.07           H  
ATOM    971 2HG1 ILE A  62       0.063  22.796  -0.032  1.00  1.07           H  
ATOM    972 1HG2 ILE A  62      -1.573  25.711   1.688  1.00  1.07           H  
ATOM    973 2HG2 ILE A  62      -0.509  26.912   0.925  1.00  1.07           H  
ATOM    974 3HG2 ILE A  62      -1.708  26.037  -0.056  1.00  1.07           H  
ATOM    975 1HD1 ILE A  62      -1.727  22.002   1.420  1.00  1.07           H  
ATOM    976 2HD1 ILE A  62      -0.475  22.861   2.353  1.00  1.07           H  
ATOM    977 3HD1 ILE A  62      -2.021  23.664   1.986  1.00  1.07           H  
ATOM    978  N   LYS A  63       2.278  26.922   0.221  1.00  1.00           N  
ATOM    979  CA  LYS A  63       2.727  28.300   0.394  1.00  1.00           C  
ATOM    980  C   LYS A  63       3.524  28.800  -0.789  1.00  1.00           C  
ATOM    981  O   LYS A  63       3.404  29.959  -1.180  1.00  1.00           O  
ATOM    982  CB  LYS A  63       3.598  28.479   1.644  1.00  1.00           C  
ATOM    983  CG  LYS A  63       2.887  28.365   2.975  1.00  1.00           C  
ATOM    984  CD  LYS A  63       3.852  28.705   4.114  1.00  1.00           C  
ATOM    985  CE  LYS A  63       3.191  28.590   5.480  1.00  1.00           C  
ATOM    986  NZ  LYS A  63       2.132  29.624   5.681  1.00  1.00           N  
ATOM    987  H   LYS A  63       2.710  26.188   0.778  1.00  1.00           H  
ATOM    988  HA  LYS A  63       1.846  28.934   0.492  1.00  1.00           H  
ATOM    989 1HB  LYS A  63       4.396  27.736   1.633  1.00  1.00           H  
ATOM    990 2HB  LYS A  63       4.075  29.457   1.608  1.00  1.00           H  
ATOM    991 1HG  LYS A  63       2.032  29.039   3.001  1.00  1.00           H  
ATOM    992 2HG  LYS A  63       2.533  27.337   3.100  1.00  1.00           H  
ATOM    993 1HD  LYS A  63       4.714  28.049   4.068  1.00  1.00           H  
ATOM    994 2HD  LYS A  63       4.203  29.728   3.986  1.00  1.00           H  
ATOM    995 1HE  LYS A  63       2.739  27.607   5.576  1.00  1.00           H  
ATOM    996 2HE  LYS A  63       3.954  28.705   6.252  1.00  1.00           H  
ATOM    997 1HZ  LYS A  63       1.720  29.512   6.597  1.00  1.00           H  
ATOM    998 2HZ  LYS A  63       2.540  30.545   5.606  1.00  1.00           H  
ATOM    999 3HZ  LYS A  63       1.416  29.516   4.976  1.00  1.00           H  
ATOM   1000  N   ALA A  64       4.375  27.944  -1.347  1.00  0.92           N  
ATOM   1001  CA  ALA A  64       5.209  28.348  -2.459  1.00  0.92           C  
ATOM   1002  C   ALA A  64       4.378  28.724  -3.681  1.00  0.92           C  
ATOM   1003  O   ALA A  64       4.717  29.648  -4.421  1.00  0.92           O  
ATOM   1004  CB  ALA A  64       6.163  27.233  -2.806  1.00  0.92           C  
ATOM   1005  H   ALA A  64       4.449  26.979  -1.021  1.00  0.92           H  
ATOM   1006  HA  ALA A  64       5.782  29.218  -2.148  1.00  0.92           H  
ATOM   1007 1HB  ALA A  64       6.806  27.535  -3.585  1.00  0.92           H  
ATOM   1008 2HB  ALA A  64       6.749  26.996  -1.927  1.00  0.92           H  
ATOM   1009 3HB  ALA A  64       5.613  26.358  -3.122  1.00  0.92           H  
ATOM   1010  N   GLY A  65       3.266  28.011  -3.876  1.00  0.85           N  
ATOM   1011  CA  GLY A  65       2.436  28.174  -5.062  1.00  0.85           C  
ATOM   1012  C   GLY A  65       2.914  27.215  -6.151  1.00  0.85           C  
ATOM   1013  O   GLY A  65       2.476  27.276  -7.304  1.00  0.85           O  
ATOM   1014  H   GLY A  65       3.001  27.317  -3.185  1.00  0.85           H  
ATOM   1015 1HA  GLY A  65       1.396  27.964  -4.807  1.00  0.85           H  
ATOM   1016 2HA  GLY A  65       2.489  29.203  -5.414  1.00  0.85           H  
ATOM   1017  N   ALA A  66       3.784  26.287  -5.752  1.00  0.79           N  
ATOM   1018  CA  ALA A  66       4.370  25.285  -6.632  1.00  0.79           C  
ATOM   1019  C   ALA A  66       3.303  24.457  -7.293  1.00  0.79           C  
ATOM   1020  O   ALA A  66       3.449  24.096  -8.455  1.00  0.79           O  
ATOM   1021  CB  ALA A  66       5.325  24.426  -5.854  1.00  0.79           C  
ATOM   1022  H   ALA A  66       4.062  26.296  -4.782  1.00  0.79           H  
ATOM   1023  HA  ALA A  66       4.903  25.780  -7.424  1.00  0.79           H  
ATOM   1024 1HB  ALA A  66       5.787  23.703  -6.516  1.00  0.79           H  
ATOM   1025 2HB  ALA A  66       6.090  25.068  -5.426  1.00  0.79           H  
ATOM   1026 3HB  ALA A  66       4.789  23.916  -5.062  1.00  0.79           H  
ATOM   1027  N   GLN A  67       2.197  24.215  -6.604  1.00  0.75           N  
ATOM   1028  CA  GLN A  67       1.105  23.459  -7.208  1.00  0.75           C  
ATOM   1029  C   GLN A  67       0.568  24.151  -8.470  1.00  0.75           C  
ATOM   1030  O   GLN A  67       0.151  23.493  -9.427  1.00  0.75           O  
ATOM   1031  CB  GLN A  67      -0.013  23.333  -6.198  1.00  0.75           C  
ATOM   1032  CG  GLN A  67       0.335  22.445  -5.065  1.00  0.75           C  
ATOM   1033  CD  GLN A  67      -0.684  22.477  -3.973  1.00  0.75           C  
ATOM   1034  OE1 GLN A  67      -1.400  23.459  -3.781  1.00  0.75           O  
ATOM   1035  NE2 GLN A  67      -0.762  21.409  -3.230  1.00  0.75           N  
ATOM   1036  H   GLN A  67       2.135  24.506  -5.623  1.00  0.75           H  
ATOM   1037  HA  GLN A  67       1.471  22.469  -7.479  1.00  0.75           H  
ATOM   1038 1HB  GLN A  67      -0.248  24.313  -5.793  1.00  0.75           H  
ATOM   1039 2HB  GLN A  67      -0.909  22.950  -6.684  1.00  0.75           H  
ATOM   1040 1HG  GLN A  67       0.418  21.430  -5.426  1.00  0.75           H  
ATOM   1041 2HG  GLN A  67       1.283  22.772  -4.673  1.00  0.75           H  
ATOM   1042 1HE2 GLN A  67      -1.430  21.377  -2.482  1.00  0.75           H  
ATOM   1043 2HE2 GLN A  67      -0.166  20.625  -3.413  1.00  0.75           H  
ATOM   1044  N   ARG A  68       0.564  25.488  -8.489  1.00  0.72           N  
ATOM   1045  CA  ARG A  68       0.050  26.192  -9.656  1.00  0.72           C  
ATOM   1046  C   ARG A  68       0.972  26.002 -10.815  1.00  0.72           C  
ATOM   1047  O   ARG A  68       0.559  25.661 -11.924  1.00  0.72           O  
ATOM   1048  CB  ARG A  68      -0.049  27.689  -9.443  1.00  0.72           C  
ATOM   1049  CG  ARG A  68      -0.583  28.431 -10.651  1.00  0.72           C  
ATOM   1050  CD  ARG A  68      -0.831  29.854 -10.378  1.00  0.72           C  
ATOM   1051  NE  ARG A  68      -1.194  30.571 -11.594  1.00  0.72           N  
ATOM   1052  CZ  ARG A  68      -1.752  31.797 -11.628  1.00  0.72           C  
ATOM   1053  NH1 ARG A  68      -2.034  32.433 -10.509  1.00  0.72           N  
ATOM   1054  NH2 ARG A  68      -2.016  32.360 -12.793  1.00  0.72           N  
ATOM   1055  H   ARG A  68       0.968  26.023  -7.726  1.00  0.72           H  
ATOM   1056  HA  ARG A  68      -0.928  25.791  -9.915  1.00  0.72           H  
ATOM   1057 1HB  ARG A  68      -0.641  27.921  -8.598  1.00  0.72           H  
ATOM   1058 2HB  ARG A  68       0.947  28.087  -9.249  1.00  0.72           H  
ATOM   1059 1HG  ARG A  68       0.144  28.364 -11.466  1.00  0.72           H  
ATOM   1060 2HG  ARG A  68      -1.521  27.973 -10.966  1.00  0.72           H  
ATOM   1061 1HD  ARG A  68      -1.645  29.954  -9.662  1.00  0.72           H  
ATOM   1062 2HD  ARG A  68       0.074  30.305  -9.971  1.00  0.72           H  
ATOM   1063  HE  ARG A  68      -0.966  30.122 -12.501  1.00  0.72           H  
ATOM   1064 1HH1 ARG A  68      -1.832  32.002  -9.618  1.00  0.72           H  
ATOM   1065 2HH1 ARG A  68      -2.452  33.352 -10.542  1.00  0.72           H  
ATOM   1066 1HH2 ARG A  68      -1.794  31.865 -13.655  1.00  0.72           H  
ATOM   1067 2HH2 ARG A  68      -2.432  33.276 -12.830  1.00  0.72           H  
ATOM   1068  N   PHE A  69       2.245  26.204 -10.550  1.00  0.69           N  
ATOM   1069  CA  PHE A  69       3.204  26.166 -11.626  1.00  0.69           C  
ATOM   1070  C   PHE A  69       3.404  24.743 -12.119  1.00  0.69           C  
ATOM   1071  O   PHE A  69       3.613  24.504 -13.313  1.00  0.69           O  
ATOM   1072  CB  PHE A  69       4.482  26.784 -11.131  1.00  0.69           C  
ATOM   1073  CG  PHE A  69       4.344  28.242 -10.924  1.00  0.69           C  
ATOM   1074  CD1 PHE A  69       4.225  28.751  -9.650  1.00  0.69           C  
ATOM   1075  CD2 PHE A  69       4.318  29.112 -11.987  1.00  0.69           C  
ATOM   1076  CE1 PHE A  69       4.098  30.095  -9.428  1.00  0.69           C  
ATOM   1077  CE2 PHE A  69       4.190  30.468 -11.777  1.00  0.69           C  
ATOM   1078  CZ  PHE A  69       4.083  30.962 -10.492  1.00  0.69           C  
ATOM   1079  H   PHE A  69       2.521  26.434  -9.590  1.00  0.69           H  
ATOM   1080  HA  PHE A  69       2.822  26.770 -12.451  1.00  0.69           H  
ATOM   1081 1HB  PHE A  69       4.757  26.330 -10.180  1.00  0.69           H  
ATOM   1082 2HB  PHE A  69       5.277  26.612 -11.841  1.00  0.69           H  
ATOM   1083  HD1 PHE A  69       4.234  28.064  -8.810  1.00  0.69           H  
ATOM   1084  HD2 PHE A  69       4.399  28.723 -13.003  1.00  0.69           H  
ATOM   1085  HE1 PHE A  69       4.008  30.471  -8.405  1.00  0.69           H  
ATOM   1086  HE2 PHE A  69       4.171  31.150 -12.627  1.00  0.69           H  
ATOM   1087  HZ  PHE A  69       3.981  32.033 -10.324  1.00  0.69           H  
ATOM   1088  N   ALA A  70       3.296  23.784 -11.208  1.00  0.68           N  
ATOM   1089  CA  ALA A  70       3.399  22.385 -11.561  1.00  0.68           C  
ATOM   1090  C   ALA A  70       2.280  22.029 -12.537  1.00  0.68           C  
ATOM   1091  O   ALA A  70       2.506  21.357 -13.557  1.00  0.68           O  
ATOM   1092  CB  ALA A  70       3.302  21.557 -10.300  1.00  0.68           C  
ATOM   1093  H   ALA A  70       3.153  24.024 -10.233  1.00  0.68           H  
ATOM   1094  HA  ALA A  70       4.357  22.210 -12.051  1.00  0.68           H  
ATOM   1095 1HB  ALA A  70       3.369  20.517 -10.527  1.00  0.68           H  
ATOM   1096 2HB  ALA A  70       4.109  21.832  -9.621  1.00  0.68           H  
ATOM   1097 3HB  ALA A  70       2.346  21.753  -9.819  1.00  0.68           H  
ATOM   1098  N   SER A  71       1.074  22.551 -12.263  1.00  0.66           N  
ATOM   1099  CA  SER A  71      -0.077  22.318 -13.118  1.00  0.66           C  
ATOM   1100  C   SER A  71       0.152  22.896 -14.501  1.00  0.66           C  
ATOM   1101  O   SER A  71      -0.057  22.217 -15.510  1.00  0.66           O  
ATOM   1102  CB  SER A  71      -1.314  22.945 -12.512  1.00  0.66           C  
ATOM   1103  OG  SER A  71      -2.438  22.745 -13.325  1.00  0.66           O  
ATOM   1104  H   SER A  71       0.932  23.092 -11.406  1.00  0.66           H  
ATOM   1105  HA  SER A  71      -0.228  21.248 -13.207  1.00  0.66           H  
ATOM   1106 1HB  SER A  71      -1.488  22.540 -11.535  1.00  0.66           H  
ATOM   1107 2HB  SER A  71      -1.157  24.006 -12.384  1.00  0.66           H  
ATOM   1108  HG  SER A  71      -2.256  23.232 -14.138  1.00  0.66           H  
ATOM   1109  N   GLU A  72       0.621  24.148 -14.540  1.00  0.65           N  
ATOM   1110  CA  GLU A  72       0.859  24.857 -15.795  1.00  0.65           C  
ATOM   1111  C   GLU A  72       1.922  24.181 -16.666  1.00  0.65           C  
ATOM   1112  O   GLU A  72       1.802  24.166 -17.893  1.00  0.65           O  
ATOM   1113  CB  GLU A  72       1.282  26.313 -15.526  1.00  0.65           C  
ATOM   1114  CG  GLU A  72       0.176  27.239 -14.946  1.00  0.65           C  
ATOM   1115  CD  GLU A  72       0.659  28.670 -14.696  1.00  0.65           C  
ATOM   1116  OE1 GLU A  72       1.815  28.935 -14.934  1.00  0.65           O  
ATOM   1117  OE2 GLU A  72      -0.123  29.493 -14.252  1.00  0.65           O  
ATOM   1118  H   GLU A  72       0.779  24.636 -13.657  1.00  0.65           H  
ATOM   1119  HA  GLU A  72      -0.074  24.869 -16.356  1.00  0.65           H  
ATOM   1120 1HB  GLU A  72       2.113  26.315 -14.821  1.00  0.65           H  
ATOM   1121 2HB  GLU A  72       1.645  26.760 -16.451  1.00  0.65           H  
ATOM   1122 1HG  GLU A  72      -0.657  27.268 -15.646  1.00  0.65           H  
ATOM   1123 2HG  GLU A  72      -0.187  26.816 -14.016  1.00  0.65           H  
ATOM   1124  N   HIS A  73       2.955  23.612 -16.038  1.00  0.64           N  
ATOM   1125  CA  HIS A  73       4.028  22.982 -16.797  1.00  0.64           C  
ATOM   1126  C   HIS A  73       3.908  21.467 -16.985  1.00  0.64           C  
ATOM   1127  O   HIS A  73       4.667  20.893 -17.770  1.00  0.64           O  
ATOM   1128  CB  HIS A  73       5.359  23.301 -16.138  1.00  0.64           C  
ATOM   1129  CG  HIS A  73       5.693  24.761 -16.197  1.00  0.64           C  
ATOM   1130  ND1 HIS A  73       5.231  25.659 -15.266  1.00  0.64           N  
ATOM   1131  CD2 HIS A  73       6.425  25.478 -17.083  1.00  0.64           C  
ATOM   1132  CE1 HIS A  73       5.664  26.870 -15.570  1.00  0.64           C  
ATOM   1133  NE2 HIS A  73       6.384  26.789 -16.679  1.00  0.64           N  
ATOM   1134  H   HIS A  73       3.023  23.677 -15.022  1.00  0.64           H  
ATOM   1135  HA  HIS A  73       4.048  23.421 -17.792  1.00  0.64           H  
ATOM   1136 1HB  HIS A  73       5.323  22.997 -15.087  1.00  0.64           H  
ATOM   1137 2HB  HIS A  73       6.150  22.734 -16.618  1.00  0.64           H  
ATOM   1138  HD1 HIS A  73       4.628  25.427 -14.474  1.00  0.64           H  
ATOM   1139  HD2 HIS A  73       6.974  25.205 -17.982  1.00  0.64           H  
ATOM   1140  HE1 HIS A  73       5.401  27.722 -14.949  1.00  0.64           H  
ATOM   1141  N   GLY A  74       2.928  20.825 -16.342  1.00  0.63           N  
ATOM   1142  CA  GLY A  74       2.743  19.385 -16.514  1.00  0.63           C  
ATOM   1143  C   GLY A  74       3.751  18.539 -15.741  1.00  0.63           C  
ATOM   1144  O   GLY A  74       4.126  17.460 -16.189  1.00  0.63           O  
ATOM   1145  H   GLY A  74       2.336  21.323 -15.680  1.00  0.63           H  
ATOM   1146 1HA  GLY A  74       1.732  19.117 -16.210  1.00  0.63           H  
ATOM   1147 2HA  GLY A  74       2.821  19.150 -17.571  1.00  0.63           H  
ATOM   1148  N   ILE A  75       4.224  19.049 -14.607  1.00  0.62           N  
ATOM   1149  CA  ILE A  75       5.228  18.336 -13.817  1.00  0.62           C  
ATOM   1150  C   ILE A  75       4.685  17.874 -12.467  1.00  0.62           C  
ATOM   1151  O   ILE A  75       4.218  18.690 -11.685  1.00  0.62           O  
ATOM   1152  CB  ILE A  75       6.417  19.276 -13.571  1.00  0.62           C  
ATOM   1153  CG1 ILE A  75       7.008  19.711 -14.872  1.00  0.62           C  
ATOM   1154  CG2 ILE A  75       7.493  18.582 -12.754  1.00  0.62           C  
ATOM   1155  CD1 ILE A  75       8.003  20.789 -14.717  1.00  0.62           C  
ATOM   1156  H   ILE A  75       3.847  19.940 -14.278  1.00  0.62           H  
ATOM   1157  HA  ILE A  75       5.559  17.461 -14.372  1.00  0.62           H  
ATOM   1158  HB  ILE A  75       6.070  20.165 -13.043  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  75       7.493  18.859 -15.343  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  75       6.219  20.069 -15.529  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  75       8.325  19.263 -12.590  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  75       7.084  18.281 -11.801  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  75       7.843  17.707 -13.299  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  75       8.364  21.033 -15.669  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  75       7.530  21.657 -14.274  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  75       8.825  20.457 -14.085  1.00  0.62           H  
ATOM   1167  N   ALA A  76       4.709  16.581 -12.173  1.00  0.63           N  
ATOM   1168  CA  ALA A  76       4.208  16.178 -10.863  1.00  0.63           C  
ATOM   1169  C   ALA A  76       5.169  16.701  -9.810  1.00  0.63           C  
ATOM   1170  O   ALA A  76       6.376  16.719 -10.036  1.00  0.63           O  
ATOM   1171  CB  ALA A  76       4.023  14.677 -10.752  1.00  0.63           C  
ATOM   1172  H   ALA A  76       5.110  15.911 -12.822  1.00  0.63           H  
ATOM   1173  HA  ALA A  76       3.257  16.659 -10.702  1.00  0.63           H  
ATOM   1174 1HB  ALA A  76       3.644  14.443  -9.756  1.00  0.63           H  
ATOM   1175 2HB  ALA A  76       3.315  14.340 -11.494  1.00  0.63           H  
ATOM   1176 3HB  ALA A  76       4.968  14.181 -10.905  1.00  0.63           H  
ATOM   1177  N   LEU A  77       4.651  17.106  -8.667  1.00  0.64           N  
ATOM   1178  CA  LEU A  77       5.513  17.599  -7.587  1.00  0.64           C  
ATOM   1179  C   LEU A  77       5.454  16.676  -6.390  1.00  0.64           C  
ATOM   1180  O   LEU A  77       4.375  16.478  -5.845  1.00  0.64           O  
ATOM   1181  CB  LEU A  77       5.049  18.993  -7.170  1.00  0.64           C  
ATOM   1182  CG  LEU A  77       5.750  19.675  -6.024  1.00  0.64           C  
ATOM   1183  CD1 LEU A  77       7.201  19.991  -6.412  1.00  0.64           C  
ATOM   1184  CD2 LEU A  77       4.930  20.921  -5.670  1.00  0.64           C  
ATOM   1185  H   LEU A  77       3.638  17.062  -8.562  1.00  0.64           H  
ATOM   1186  HA  LEU A  77       6.537  17.651  -7.945  1.00  0.64           H  
ATOM   1187 1HB  LEU A  77       5.120  19.649  -8.038  1.00  0.64           H  
ATOM   1188 2HB  LEU A  77       4.026  18.925  -6.890  1.00  0.64           H  
ATOM   1189  HG  LEU A  77       5.783  19.007  -5.158  1.00  0.64           H  
ATOM   1190 1HD1 LEU A  77       7.691  20.478  -5.590  1.00  0.64           H  
ATOM   1191 2HD1 LEU A  77       7.729  19.064  -6.654  1.00  0.64           H  
ATOM   1192 3HD1 LEU A  77       7.208  20.648  -7.278  1.00  0.64           H  
ATOM   1193 1HD2 LEU A  77       5.384  21.437  -4.836  1.00  0.64           H  
ATOM   1194 2HD2 LEU A  77       4.888  21.577  -6.534  1.00  0.64           H  
ATOM   1195 3HD2 LEU A  77       3.916  20.625  -5.396  1.00  0.64           H  
ATOM   1196  N   ILE A  78       6.591  16.107  -5.974  1.00  0.67           N  
ATOM   1197  CA  ILE A  78       6.579  15.172  -4.844  1.00  0.67           C  
ATOM   1198  C   ILE A  78       7.495  15.537  -3.690  1.00  0.67           C  
ATOM   1199  O   ILE A  78       8.708  15.349  -3.787  1.00  0.67           O  
ATOM   1200  CB  ILE A  78       7.040  13.767  -5.274  1.00  0.67           C  
ATOM   1201  CG1 ILE A  78       6.180  13.231  -6.383  1.00  0.67           C  
ATOM   1202  CG2 ILE A  78       7.059  12.848  -4.033  1.00  0.67           C  
ATOM   1203  CD1 ILE A  78       6.743  13.471  -7.754  1.00  0.67           C  
ATOM   1204  H   ILE A  78       7.460  16.325  -6.461  1.00  0.67           H  
ATOM   1205  HA  ILE A  78       5.566  15.107  -4.466  1.00  0.67           H  
ATOM   1206  HB  ILE A  78       8.034  13.843  -5.678  1.00  0.67           H  
ATOM   1207 1HG1 ILE A  78       6.030  12.167  -6.236  1.00  0.67           H  
ATOM   1208 2HG1 ILE A  78       5.239  13.724  -6.330  1.00  0.67           H  
ATOM   1209 1HG2 ILE A  78       7.413  11.876  -4.302  1.00  0.67           H  
ATOM   1210 2HG2 ILE A  78       7.723  13.270  -3.279  1.00  0.67           H  
ATOM   1211 3HG2 ILE A  78       6.063  12.769  -3.616  1.00  0.67           H  
ATOM   1212 1HD1 ILE A  78       6.058  13.072  -8.502  1.00  0.67           H  
ATOM   1213 2HD1 ILE A  78       6.878  14.542  -7.919  1.00  0.67           H  
ATOM   1214 3HD1 ILE A  78       7.708  12.970  -7.840  1.00  0.67           H  
ATOM   1215  N   GLY A  79       6.957  16.025  -2.577  1.00  0.70           N  
ATOM   1216  CA  GLY A  79       7.883  16.268  -1.478  1.00  0.70           C  
ATOM   1217  C   GLY A  79       7.650  15.238  -0.370  1.00  0.70           C  
ATOM   1218  O   GLY A  79       6.501  14.867  -0.131  1.00  0.70           O  
ATOM   1219  H   GLY A  79       5.947  16.159  -2.504  1.00  0.70           H  
ATOM   1220 1HA  GLY A  79       8.896  16.239  -1.845  1.00  0.70           H  
ATOM   1221 2HA  GLY A  79       7.723  17.271  -1.084  1.00  0.70           H  
ATOM   1222  N   PRO A  80       8.697  14.727   0.302  1.00  0.74           N  
ATOM   1223  CA  PRO A  80       8.653  13.906   1.496  1.00  0.74           C  
ATOM   1224  C   PRO A  80       8.702  14.703   2.783  1.00  0.74           C  
ATOM   1225  O   PRO A  80       9.274  15.795   2.820  1.00  0.74           O  
ATOM   1226  CB  PRO A  80       9.896  13.057   1.334  1.00  0.74           C  
ATOM   1227  CG  PRO A  80      10.881  13.981   0.681  1.00  0.74           C  
ATOM   1228  CD  PRO A  80      10.052  14.843  -0.252  1.00  0.74           C  
ATOM   1229  HA  PRO A  80       7.753  13.290   1.482  1.00  0.74           H  
ATOM   1230 1HB  PRO A  80      10.236  12.709   2.328  1.00  0.74           H  
ATOM   1231 2HB  PRO A  80       9.647  12.179   0.760  1.00  0.74           H  
ATOM   1232 1HG  PRO A  80      11.410  14.573   1.449  1.00  0.74           H  
ATOM   1233 2HG  PRO A  80      11.640  13.421   0.141  1.00  0.74           H  
ATOM   1234 1HD  PRO A  80      10.407  15.848  -0.147  1.00  0.74           H  
ATOM   1235 2HD  PRO A  80      10.110  14.462  -1.287  1.00  0.74           H  
ATOM   1236  N   ASP A  81       8.282  14.076   3.867  1.00  0.78           N  
ATOM   1237  CA  ASP A  81       8.631  14.549   5.196  1.00  0.78           C  
ATOM   1238  C   ASP A  81      10.146  14.465   5.337  1.00  0.78           C  
ATOM   1239  O   ASP A  81      10.743  13.426   5.060  1.00  0.78           O  
ATOM   1240  CB  ASP A  81       7.937  13.765   6.314  1.00  0.78           C  
ATOM   1241  CG  ASP A  81       8.129  14.406   7.760  1.00  0.78           C  
ATOM   1242  OD1 ASP A  81       9.140  15.060   8.025  1.00  0.78           O  
ATOM   1243  OD2 ASP A  81       7.228  14.237   8.569  1.00  0.78           O  
ATOM   1244  H   ASP A  81       7.701  13.245   3.775  1.00  0.78           H  
ATOM   1245  HA  ASP A  81       8.333  15.594   5.284  1.00  0.78           H  
ATOM   1246 1HB  ASP A  81       6.865  13.707   6.092  1.00  0.78           H  
ATOM   1247 2HB  ASP A  81       8.323  12.747   6.336  1.00  0.78           H  
ATOM   1248  N   THR A  82      10.761  15.577   5.708  1.00  0.83           N  
ATOM   1249  CA  THR A  82      12.204  15.705   5.880  1.00  0.83           C  
ATOM   1250  C   THR A  82      12.765  14.662   6.847  1.00  0.83           C  
ATOM   1251  O   THR A  82      13.900  14.205   6.696  1.00  0.83           O  
ATOM   1252  CB  THR A  82      12.549  17.116   6.412  1.00  0.83           C  
ATOM   1253  OG1 THR A  82      12.093  18.093   5.483  1.00  0.83           O  
ATOM   1254  CG2 THR A  82      14.035  17.282   6.607  1.00  0.83           C  
ATOM   1255  H   THR A  82      10.179  16.377   5.915  1.00  0.83           H  
ATOM   1256  HA  THR A  82      12.677  15.553   4.915  1.00  0.83           H  
ATOM   1257  HB  THR A  82      12.046  17.269   7.367  1.00  0.83           H  
ATOM   1258  HG1 THR A  82      12.231  18.988   5.865  1.00  0.83           H  
ATOM   1259 1HG2 THR A  82      14.245  18.285   6.988  1.00  0.83           H  
ATOM   1260 2HG2 THR A  82      14.373  16.546   7.314  1.00  0.83           H  
ATOM   1261 3HG2 THR A  82      14.554  17.140   5.665  1.00  0.83           H  
ATOM   1262  N   SER A  83      12.013  14.368   7.898  1.00  0.89           N  
ATOM   1263  CA  SER A  83      12.478  13.458   8.932  1.00  0.89           C  
ATOM   1264  C   SER A  83      11.512  12.288   9.157  1.00  0.89           C  
ATOM   1265  O   SER A  83      10.352  12.358   8.773  1.00  0.89           O  
ATOM   1266  CB  SER A  83      12.661  14.242  10.207  1.00  0.89           C  
ATOM   1267  OG  SER A  83      13.667  15.217  10.086  1.00  0.89           O  
ATOM   1268  H   SER A  83      11.059  14.753   7.952  1.00  0.89           H  
ATOM   1269  HA  SER A  83      13.440  13.066   8.614  1.00  0.89           H  
ATOM   1270 1HB  SER A  83      11.716  14.727  10.421  1.00  0.89           H  
ATOM   1271 2HB  SER A  83      12.875  13.600  11.046  1.00  0.89           H  
ATOM   1272  HG  SER A  83      13.955  15.406  11.005  1.00  0.89           H  
ATOM   1273  N   PRO A  84      11.976  11.161   9.714  1.00  0.96           N  
ATOM   1274  CA  PRO A  84      11.161  10.031  10.090  1.00  0.96           C  
ATOM   1275  C   PRO A  84      10.277  10.349  11.269  1.00  0.96           C  
ATOM   1276  O   PRO A  84      10.658  11.136  12.137  1.00  0.96           O  
ATOM   1277  CB  PRO A  84      12.200   8.993  10.461  1.00  0.96           C  
ATOM   1278  CG  PRO A  84      13.380   9.763  10.880  1.00  0.96           C  
ATOM   1279  CD  PRO A  84      13.407  10.956   9.959  1.00  0.96           C  
ATOM   1280  HA  PRO A  84      10.557   9.709   9.247  1.00  0.96           H  
ATOM   1281 1HB  PRO A  84      11.810   8.353  11.239  1.00  0.96           H  
ATOM   1282 2HB  PRO A  84      12.434   8.375   9.608  1.00  0.96           H  
ATOM   1283 1HG  PRO A  84      13.276  10.043  11.938  1.00  0.96           H  
ATOM   1284 2HG  PRO A  84      14.266   9.138  10.809  1.00  0.96           H  
ATOM   1285 1HD  PRO A  84      13.882  11.776  10.474  1.00  0.96           H  
ATOM   1286 2HD  PRO A  84      13.925  10.698   9.020  1.00  0.96           H  
ATOM   1287  N   ARG A  85       9.129   9.694  11.330  1.00  1.04           N  
ATOM   1288  CA  ARG A  85       8.226   9.832  12.461  1.00  1.04           C  
ATOM   1289  C   ARG A  85       7.791   8.469  12.973  1.00  1.04           C  
ATOM   1290  O   ARG A  85       7.802   7.488  12.235  1.00  1.04           O  
ATOM   1291  CB  ARG A  85       7.027  10.700  12.102  1.00  1.04           C  
ATOM   1292  CG  ARG A  85       7.382  12.163  11.850  1.00  1.04           C  
ATOM   1293  CD  ARG A  85       6.216  13.007  11.510  1.00  1.04           C  
ATOM   1294  NE  ARG A  85       6.627  14.374  11.244  1.00  1.04           N  
ATOM   1295  CZ  ARG A  85       6.699  15.362  12.163  1.00  1.04           C  
ATOM   1296  NH1 ARG A  85       6.353  15.132  13.414  1.00  1.04           N  
ATOM   1297  NH2 ARG A  85       7.115  16.565  11.810  1.00  1.04           N  
ATOM   1298  H   ARG A  85       8.865   9.077  10.570  1.00  1.04           H  
ATOM   1299  HA  ARG A  85       8.757  10.338  13.266  1.00  1.04           H  
ATOM   1300 1HB  ARG A  85       6.554  10.312  11.199  1.00  1.04           H  
ATOM   1301 2HB  ARG A  85       6.290  10.663  12.903  1.00  1.04           H  
ATOM   1302 1HG  ARG A  85       7.838  12.569  12.741  1.00  1.04           H  
ATOM   1303 2HG  ARG A  85       8.087  12.240  11.015  1.00  1.04           H  
ATOM   1304 1HD  ARG A  85       5.740  12.620  10.609  1.00  1.04           H  
ATOM   1305 2HD  ARG A  85       5.504  13.012  12.332  1.00  1.04           H  
ATOM   1306  HE  ARG A  85       6.918  14.580  10.276  1.00  1.04           H  
ATOM   1307 1HH1 ARG A  85       6.032  14.214  13.685  1.00  1.04           H  
ATOM   1308 2HH1 ARG A  85       6.407  15.872  14.098  1.00  1.04           H  
ATOM   1309 1HH2 ARG A  85       7.383  16.748  10.848  1.00  1.04           H  
ATOM   1310 2HH2 ARG A  85       7.174  17.299  12.494  1.00  1.04           H  
ATOM   1311  N   GLY A  86       7.399   8.419  14.238  1.00  1.12           N  
ATOM   1312  CA  GLY A  86       6.936   7.180  14.843  1.00  1.12           C  
ATOM   1313  C   GLY A  86       7.649   6.927  16.163  1.00  1.12           C  
ATOM   1314  O   GLY A  86       8.658   7.562  16.472  1.00  1.12           O  
ATOM   1315  H   GLY A  86       7.419   9.260  14.797  1.00  1.12           H  
ATOM   1316 1HA  GLY A  86       5.860   7.238  15.011  1.00  1.12           H  
ATOM   1317 2HA  GLY A  86       7.109   6.348  14.163  1.00  1.12           H  
ATOM   1318  N   ALA A  87       7.139   5.963  16.922  1.00  1.20           N  
ATOM   1319  CA  ALA A  87       7.665   5.606  18.242  1.00  1.20           C  
ATOM   1320  C   ALA A  87       9.130   5.175  18.205  1.00  1.20           C  
ATOM   1321  O   ALA A  87       9.840   5.286  19.202  1.00  1.20           O  
ATOM   1322  CB  ALA A  87       6.832   4.488  18.842  1.00  1.20           C  
ATOM   1323  H   ALA A  87       6.322   5.472  16.587  1.00  1.20           H  
ATOM   1324  HA  ALA A  87       7.593   6.487  18.880  1.00  1.20           H  
ATOM   1325 1HB  ALA A  87       7.206   4.254  19.838  1.00  1.20           H  
ATOM   1326 2HB  ALA A  87       5.791   4.804  18.910  1.00  1.20           H  
ATOM   1327 3HB  ALA A  87       6.902   3.603  18.212  1.00  1.20           H  
ATOM   1328  N   GLY A  88       9.576   4.653  17.067  1.00  1.29           N  
ATOM   1329  CA  GLY A  88      10.941   4.168  16.936  1.00  1.29           C  
ATOM   1330  C   GLY A  88      11.985   5.261  16.676  1.00  1.29           C  
ATOM   1331  O   GLY A  88      13.166   4.951  16.573  1.00  1.29           O  
ATOM   1332  H   GLY A  88       8.953   4.598  16.277  1.00  1.29           H  
ATOM   1333 1HA  GLY A  88      11.209   3.638  17.849  1.00  1.29           H  
ATOM   1334 2HA  GLY A  88      10.984   3.432  16.137  1.00  1.29           H  
ATOM   1335  N   VAL A  89      11.584   6.530  16.564  1.00  1.38           N  
ATOM   1336  CA  VAL A  89      12.577   7.574  16.305  1.00  1.38           C  
ATOM   1337  C   VAL A  89      13.221   7.994  17.644  1.00  1.38           C  
ATOM   1338  O   VAL A  89      12.509   8.499  18.510  1.00  1.38           O  
ATOM   1339  CB  VAL A  89      11.882   8.803  15.680  1.00  1.38           C  
ATOM   1340  CG1 VAL A  89      12.837   9.896  15.446  1.00  1.38           C  
ATOM   1341  CG2 VAL A  89      11.273   8.436  14.405  1.00  1.38           C  
ATOM   1342  H   VAL A  89      10.595   6.777  16.653  1.00  1.38           H  
ATOM   1343  HA  VAL A  89      13.302   7.178  15.603  1.00  1.38           H  
ATOM   1344  HB  VAL A  89      11.115   9.161  16.371  1.00  1.38           H  
ATOM   1345 1HG1 VAL A  89      12.319  10.757  15.013  1.00  1.38           H  
ATOM   1346 2HG1 VAL A  89      13.289  10.175  16.380  1.00  1.38           H  
ATOM   1347 3HG1 VAL A  89      13.578   9.533  14.755  1.00  1.38           H  
ATOM   1348 1HG2 VAL A  89      10.785   9.302  13.988  1.00  1.38           H  
ATOM   1349 2HG2 VAL A  89      12.058   8.102  13.736  1.00  1.38           H  
ATOM   1350 3HG2 VAL A  89      10.543   7.642  14.565  1.00  1.38           H  
ATOM   1351  N   PRO A  90      14.547   7.803  17.871  1.00  1.50           N  
ATOM   1352  CA  PRO A  90      15.206   8.102  19.139  1.00  1.50           C  
ATOM   1353  C   PRO A  90      15.237   9.585  19.500  1.00  1.50           C  
ATOM   1354  O   PRO A  90      15.360   9.938  20.671  1.00  1.50           O  
ATOM   1355  CB  PRO A  90      16.627   7.560  18.909  1.00  1.50           C  
ATOM   1356  CG  PRO A  90      16.811   7.563  17.412  1.00  1.50           C  
ATOM   1357  CD  PRO A  90      15.437   7.259  16.839  1.00  1.50           C  
ATOM   1358  HA  PRO A  90      14.705   7.533  19.934  1.00  1.50           H  
ATOM   1359 1HB  PRO A  90      17.359   8.197  19.426  1.00  1.50           H  
ATOM   1360 2HB  PRO A  90      16.717   6.551  19.340  1.00  1.50           H  
ATOM   1361 1HG  PRO A  90      17.202   8.538  17.104  1.00  1.50           H  
ATOM   1362 2HG  PRO A  90      17.559   6.815  17.110  1.00  1.50           H  
ATOM   1363 1HD  PRO A  90      15.330   7.774  15.888  1.00  1.50           H  
ATOM   1364 2HD  PRO A  90      15.301   6.177  16.744  1.00  1.50           H  
ATOM   1365  N   ASN A  91      15.142  10.462  18.502  1.00  1.63           N  
ATOM   1366  CA  ASN A  91      15.065  11.929  18.636  1.00  1.63           C  
ATOM   1367  C   ASN A  91      16.221  12.710  19.291  1.00  1.63           C  
ATOM   1368  O   ASN A  91      16.461  13.858  18.919  1.00  1.63           O  
ATOM   1369  CB  ASN A  91      13.769  12.330  19.308  1.00  1.63           C  
ATOM   1370  CG  ASN A  91      12.596  12.129  18.418  1.00  1.63           C  
ATOM   1371  OD1 ASN A  91      12.546  12.659  17.293  1.00  1.63           O  
ATOM   1372  ND2 ASN A  91      11.647  11.363  18.877  1.00  1.63           N  
ATOM   1373  H   ASN A  91      15.140  10.120  17.547  1.00  1.63           H  
ATOM   1374  HA  ASN A  91      14.987  12.289  17.629  1.00  1.63           H  
ATOM   1375 1HB  ASN A  91      13.622  11.758  20.222  1.00  1.63           H  
ATOM   1376 2HB  ASN A  91      13.823  13.385  19.588  1.00  1.63           H  
ATOM   1377 1HD2 ASN A  91      10.836  11.175  18.321  1.00  1.63           H  
ATOM   1378 2HD2 ASN A  91      11.734  10.943  19.782  1.00  1.63           H  
ATOM   1379  N   GLU A  92      16.956  12.108  20.224  1.00  1.75           N  
ATOM   1380  CA  GLU A  92      18.104  12.712  20.936  1.00  1.75           C  
ATOM   1381  C   GLU A  92      17.717  13.863  21.894  1.00  1.75           C  
ATOM   1382  O   GLU A  92      18.082  13.836  23.071  1.00  1.75           O  
ATOM   1383  CB  GLU A  92      19.212  13.155  19.958  1.00  1.75           C  
ATOM   1384  CG  GLU A  92      20.469  13.697  20.654  1.00  1.75           C  
ATOM   1385  CD  GLU A  92      21.651  13.915  19.728  1.00  1.75           C  
ATOM   1386  OE1 GLU A  92      21.539  13.639  18.558  1.00  1.75           O  
ATOM   1387  OE2 GLU A  92      22.677  14.335  20.208  1.00  1.75           O  
ATOM   1388  H   GLU A  92      16.651  11.183  20.498  1.00  1.75           H  
ATOM   1389  HA  GLU A  92      18.542  11.928  21.553  1.00  1.75           H  
ATOM   1390 1HB  GLU A  92      19.501  12.318  19.323  1.00  1.75           H  
ATOM   1391 2HB  GLU A  92      18.856  13.950  19.311  1.00  1.75           H  
ATOM   1392 1HG  GLU A  92      20.216  14.649  21.121  1.00  1.75           H  
ATOM   1393 2HG  GLU A  92      20.756  13.004  21.443  1.00  1.75           H  
ATOM   1394  N   GLY A  93      16.973  14.857  21.408  1.00  1.84           N  
ATOM   1395  CA  GLY A  93      16.549  15.981  22.244  1.00  1.84           C  
ATOM   1396  C   GLY A  93      15.496  16.871  21.574  1.00  1.84           C  
ATOM   1397  O   GLY A  93      14.987  16.558  20.504  1.00  1.84           O  
ATOM   1398  H   GLY A  93      16.717  14.811  20.427  1.00  1.84           H  
ATOM   1399 1HA  GLY A  93      16.149  15.595  23.182  1.00  1.84           H  
ATOM   1400 2HA  GLY A  93      17.421  16.580  22.499  1.00  1.84           H  
ATOM   1401  N   ALA A  94      15.149  17.979  22.237  1.00  1.87           N  
ATOM   1402  CA  ALA A  94      14.100  18.888  21.749  1.00  1.87           C  
ATOM   1403  C   ALA A  94      14.571  19.887  20.689  1.00  1.87           C  
ATOM   1404  O   ALA A  94      13.766  20.631  20.129  1.00  1.87           O  
ATOM   1405  CB  ALA A  94      13.517  19.663  22.919  1.00  1.87           C  
ATOM   1406  H   ALA A  94      15.607  18.188  23.112  1.00  1.87           H  
ATOM   1407  HA  ALA A  94      13.316  18.277  21.302  1.00  1.87           H  
ATOM   1408 1HB  ALA A  94      12.709  20.301  22.562  1.00  1.87           H  
ATOM   1409 2HB  ALA A  94      13.129  18.967  23.662  1.00  1.87           H  
ATOM   1410 3HB  ALA A  94      14.293  20.279  23.368  1.00  1.87           H  
ATOM   1411  N   ALA A  95      15.871  19.950  20.445  1.00  1.80           N  
ATOM   1412  CA  ALA A  95      16.401  20.904  19.476  1.00  1.80           C  
ATOM   1413  C   ALA A  95      15.872  20.619  18.079  1.00  1.80           C  
ATOM   1414  O   ALA A  95      15.812  19.472  17.648  1.00  1.80           O  
ATOM   1415  CB  ALA A  95      17.913  20.856  19.459  1.00  1.80           C  
ATOM   1416  H   ALA A  95      16.491  19.320  20.928  1.00  1.80           H  
ATOM   1417  HA  ALA A  95      16.072  21.903  19.766  1.00  1.80           H  
ATOM   1418 1HB  ALA A  95      18.302  21.584  18.743  1.00  1.80           H  
ATOM   1419 2HB  ALA A  95      18.297  21.085  20.452  1.00  1.80           H  
ATOM   1420 3HB  ALA A  95      18.219  19.865  19.177  1.00  1.80           H  
ATOM   1421  N   TRP A  96      15.623  21.674  17.305  1.00  1.67           N  
ATOM   1422  CA  TRP A  96      15.144  21.509  15.927  1.00  1.67           C  
ATOM   1423  C   TRP A  96      16.260  21.133  14.959  1.00  1.67           C  
ATOM   1424  O   TRP A  96      16.024  20.958  13.768  1.00  1.67           O  
ATOM   1425  CB  TRP A  96      14.397  22.753  15.454  1.00  1.67           C  
ATOM   1426  CG  TRP A  96      15.123  24.042  15.632  1.00  1.67           C  
ATOM   1427  CD1 TRP A  96      14.989  24.884  16.696  1.00  1.67           C  
ATOM   1428  CD2 TRP A  96      16.057  24.687  14.726  1.00  1.67           C  
ATOM   1429  NE1 TRP A  96      15.776  25.992  16.527  1.00  1.67           N  
ATOM   1430  CE2 TRP A  96      16.435  25.893  15.327  1.00  1.67           C  
ATOM   1431  CE3 TRP A  96      16.593  24.351  13.467  1.00  1.67           C  
ATOM   1432  CZ2 TRP A  96      17.320  26.766  14.727  1.00  1.67           C  
ATOM   1433  CZ3 TRP A  96      17.485  25.245  12.873  1.00  1.67           C  
ATOM   1434  CH2 TRP A  96      17.830  26.411  13.489  1.00  1.67           C  
ATOM   1435  H   TRP A  96      15.710  22.604  17.689  1.00  1.67           H  
ATOM   1436  HA  TRP A  96      14.424  20.690  15.925  1.00  1.67           H  
ATOM   1437 1HB  TRP A  96      14.181  22.642  14.401  1.00  1.67           H  
ATOM   1438 2HB  TRP A  96      13.442  22.822  15.976  1.00  1.67           H  
ATOM   1439  HD1 TRP A  96      14.346  24.702  17.556  1.00  1.67           H  
ATOM   1440  HE1 TRP A  96      15.854  26.762  17.176  1.00  1.67           H  
ATOM   1441  HE3 TRP A  96      16.319  23.418  12.971  1.00  1.67           H  
ATOM   1442  HZ2 TRP A  96      17.614  27.705  15.193  1.00  1.67           H  
ATOM   1443  HZ3 TRP A  96      17.905  25.005  11.913  1.00  1.67           H  
ATOM   1444  HH2 TRP A  96      18.521  27.077  12.998  1.00  1.67           H  
ATOM   1445  N   ASP A  97      17.469  21.009  15.498  1.00  1.52           N  
ATOM   1446  CA  ASP A  97      18.651  20.578  14.774  1.00  1.52           C  
ATOM   1447  C   ASP A  97      18.733  19.046  14.736  1.00  1.52           C  
ATOM   1448  O   ASP A  97      19.564  18.492  14.017  1.00  1.52           O  
ATOM   1449  CB  ASP A  97      19.934  21.071  15.461  1.00  1.52           C  
ATOM   1450  CG  ASP A  97      20.197  22.567  15.438  1.00  1.52           C  
ATOM   1451  OD1 ASP A  97      19.971  23.197  14.452  1.00  1.52           O  
ATOM   1452  OD2 ASP A  97      20.682  23.074  16.452  1.00  1.52           O  
ATOM   1453  H   ASP A  97      17.556  21.202  16.481  1.00  1.52           H  
ATOM   1454  HA  ASP A  97      18.603  20.957  13.753  1.00  1.52           H  
ATOM   1455 1HB  ASP A  97      19.897  20.769  16.500  1.00  1.52           H  
ATOM   1456 2HB  ASP A  97      20.791  20.562  15.015  1.00  1.52           H  
ATOM   1457  N   PHE A  98      17.914  18.363  15.549  1.00  1.39           N  
ATOM   1458  CA  PHE A  98      18.001  16.908  15.674  1.00  1.39           C  
ATOM   1459  C   PHE A  98      16.702  16.107  15.599  1.00  1.39           C  
ATOM   1460  O   PHE A  98      15.597  16.595  15.869  1.00  1.39           O  
ATOM   1461  CB  PHE A  98      18.673  16.531  16.991  1.00  1.39           C  
ATOM   1462  CG  PHE A  98      20.094  16.962  17.147  1.00  1.39           C  
ATOM   1463  CD1 PHE A  98      20.429  18.192  17.660  1.00  1.39           C  
ATOM   1464  CD2 PHE A  98      21.103  16.104  16.804  1.00  1.39           C  
ATOM   1465  CE1 PHE A  98      21.749  18.551  17.825  1.00  1.39           C  
ATOM   1466  CE2 PHE A  98      22.413  16.452  16.971  1.00  1.39           C  
ATOM   1467  CZ  PHE A  98      22.738  17.665  17.482  1.00  1.39           C  
ATOM   1468  H   PHE A  98      17.215  18.848  16.113  1.00  1.39           H  
ATOM   1469  HA  PHE A  98      18.634  16.553  14.860  1.00  1.39           H  
ATOM   1470 1HB  PHE A  98      18.099  16.968  17.812  1.00  1.39           H  
ATOM   1471 2HB  PHE A  98      18.634  15.448  17.127  1.00  1.39           H  
ATOM   1472  HD1 PHE A  98      19.646  18.871  17.934  1.00  1.39           H  
ATOM   1473  HD2 PHE A  98      20.853  15.119  16.408  1.00  1.39           H  
ATOM   1474  HE1 PHE A  98      22.006  19.526  18.237  1.00  1.39           H  
ATOM   1475  HE2 PHE A  98      23.201  15.750  16.704  1.00  1.39           H  
ATOM   1476  HZ  PHE A  98      23.783  17.916  17.619  1.00  1.39           H  
ATOM   1477  N   GLY A  99      16.879  14.817  15.322  1.00  1.29           N  
ATOM   1478  CA  GLY A  99      15.800  13.850  15.420  1.00  1.29           C  
ATOM   1479  C   GLY A  99      14.660  14.084  14.467  1.00  1.29           C  
ATOM   1480  O   GLY A  99      14.854  14.170  13.257  1.00  1.29           O  
ATOM   1481  H   GLY A  99      17.800  14.499  15.057  1.00  1.29           H  
ATOM   1482 1HA  GLY A  99      16.202  12.851  15.306  1.00  1.29           H  
ATOM   1483 2HA  GLY A  99      15.408  13.934  16.423  1.00  1.29           H  
ATOM   1484  N   VAL A 100      13.449  14.173  15.010  1.00  1.21           N  
ATOM   1485  CA  VAL A 100      12.282  14.423  14.177  1.00  1.21           C  
ATOM   1486  C   VAL A 100      12.416  15.745  13.404  1.00  1.21           C  
ATOM   1487  O   VAL A 100      11.676  15.974  12.450  1.00  1.21           O  
ATOM   1488  CB  VAL A 100      10.982  14.389  14.984  1.00  1.21           C  
ATOM   1489  CG1 VAL A 100      10.875  15.603  15.893  1.00  1.21           C  
ATOM   1490  CG2 VAL A 100       9.831  14.328  14.008  1.00  1.21           C  
ATOM   1491  H   VAL A 100      13.322  14.022  16.010  1.00  1.21           H  
ATOM   1492  HA  VAL A 100      12.216  13.612  13.448  1.00  1.21           H  
ATOM   1493  HB  VAL A 100      10.966  13.505  15.604  1.00  1.21           H  
ATOM   1494 1HG1 VAL A 100       9.946  15.551  16.460  1.00  1.21           H  
ATOM   1495 2HG1 VAL A 100      11.722  15.612  16.583  1.00  1.21           H  
ATOM   1496 3HG1 VAL A 100      10.881  16.512  15.297  1.00  1.21           H  
ATOM   1497 1HG2 VAL A 100       8.896  14.279  14.557  1.00  1.21           H  
ATOM   1498 2HG2 VAL A 100       9.840  15.214  13.375  1.00  1.21           H  
ATOM   1499 3HG2 VAL A 100       9.944  13.435  13.387  1.00  1.21           H  
ATOM   1500  N   GLY A 101      13.241  16.683  13.888  1.00  1.13           N  
ATOM   1501  CA  GLY A 101      13.481  17.910  13.140  1.00  1.13           C  
ATOM   1502  C   GLY A 101      14.791  17.709  12.374  1.00  1.13           C  
ATOM   1503  O   GLY A 101      15.579  16.843  12.731  1.00  1.13           O  
ATOM   1504  H   GLY A 101      13.814  16.499  14.714  1.00  1.13           H  
ATOM   1505 1HA  GLY A 101      12.662  18.115  12.452  1.00  1.13           H  
ATOM   1506 2HA  GLY A 101      13.575  18.755  13.824  1.00  1.13           H  
ATOM   1507  N   ALA A 102      15.067  18.517  11.357  1.00  1.05           N  
ATOM   1508  CA  ALA A 102      16.357  18.455  10.668  1.00  1.05           C  
ATOM   1509  C   ALA A 102      16.816  17.110  10.114  1.00  1.05           C  
ATOM   1510  O   ALA A 102      18.000  16.791  10.236  1.00  1.05           O  
ATOM   1511  CB  ALA A 102      17.454  18.891  11.609  1.00  1.05           C  
ATOM   1512  H   ALA A 102      14.395  19.217  11.044  1.00  1.05           H  
ATOM   1513  HA  ALA A 102      16.291  19.141   9.834  1.00  1.05           H  
ATOM   1514 1HB  ALA A 102      18.401  18.906  11.089  1.00  1.05           H  
ATOM   1515 2HB  ALA A 102      17.236  19.879  11.981  1.00  1.05           H  
ATOM   1516 3HB  ALA A 102      17.523  18.199  12.428  1.00  1.05           H  
ATOM   1517  N   GLY A 103      15.961  16.318   9.488  1.00  0.97           N  
ATOM   1518  CA  GLY A 103      16.510  15.115   8.879  1.00  0.97           C  
ATOM   1519  C   GLY A 103      17.419  15.576   7.743  1.00  0.97           C  
ATOM   1520  O   GLY A 103      17.096  16.543   7.049  1.00  0.97           O  
ATOM   1521  H   GLY A 103      14.971  16.526   9.428  1.00  0.97           H  
ATOM   1522 1HA  GLY A 103      17.066  14.532   9.609  1.00  0.97           H  
ATOM   1523 2HA  GLY A 103      15.707  14.489   8.492  1.00  0.97           H  
ATOM   1524  N   PHE A 104      18.555  14.910   7.549  1.00  0.89           N  
ATOM   1525  CA  PHE A 104      19.476  15.262   6.462  1.00  0.89           C  
ATOM   1526  C   PHE A 104      19.356  14.218   5.400  1.00  0.89           C  
ATOM   1527  O   PHE A 104      19.202  13.047   5.717  1.00  0.89           O  
ATOM   1528  CB  PHE A 104      20.930  15.337   6.922  1.00  0.89           C  
ATOM   1529  CG  PHE A 104      21.212  16.424   7.822  1.00  0.89           C  
ATOM   1530  CD1 PHE A 104      20.271  17.367   8.102  1.00  0.89           C  
ATOM   1531  CD2 PHE A 104      22.417  16.520   8.408  1.00  0.89           C  
ATOM   1532  CE1 PHE A 104      20.516  18.364   8.947  1.00  0.89           C  
ATOM   1533  CE2 PHE A 104      22.668  17.538   9.246  1.00  0.89           C  
ATOM   1534  CZ  PHE A 104      21.702  18.463   9.515  1.00  0.89           C  
ATOM   1535  H   PHE A 104      18.777  14.137   8.159  1.00  0.89           H  
ATOM   1536  HA  PHE A 104      19.188  16.227   6.038  1.00  0.89           H  
ATOM   1537 1HB  PHE A 104      21.195  14.417   7.431  1.00  0.89           H  
ATOM   1538 2HB  PHE A 104      21.582  15.436   6.060  1.00  0.89           H  
ATOM   1539  HD1 PHE A 104      19.315  17.317   7.638  1.00  0.89           H  
ATOM   1540  HD2 PHE A 104      23.182  15.772   8.198  1.00  0.89           H  
ATOM   1541  HE1 PHE A 104      19.749  19.092   9.155  1.00  0.89           H  
ATOM   1542  HE2 PHE A 104      23.631  17.620   9.720  1.00  0.89           H  
ATOM   1543  HZ  PHE A 104      21.897  19.289  10.196  1.00  0.89           H  
ATOM   1544  N   TYR A 105      19.487  14.582   4.139  1.00  0.83           N  
ATOM   1545  CA  TYR A 105      19.337  13.561   3.105  1.00  0.83           C  
ATOM   1546  C   TYR A 105      20.639  12.805   2.871  1.00  0.83           C  
ATOM   1547  O   TYR A 105      21.278  12.907   1.823  1.00  0.83           O  
ATOM   1548  CB  TYR A 105      18.815  14.233   1.859  1.00  0.83           C  
ATOM   1549  CG  TYR A 105      17.475  14.840   2.163  1.00  0.83           C  
ATOM   1550  CD1 TYR A 105      17.418  16.158   2.606  1.00  0.83           C  
ATOM   1551  CD2 TYR A 105      16.318  14.099   2.054  1.00  0.83           C  
ATOM   1552  CE1 TYR A 105      16.213  16.736   2.907  1.00  0.83           C  
ATOM   1553  CE2 TYR A 105      15.100  14.691   2.366  1.00  0.83           C  
ATOM   1554  CZ  TYR A 105      15.058  16.010   2.778  1.00  0.83           C  
ATOM   1555  OH  TYR A 105      13.863  16.614   3.048  1.00  0.83           O  
ATOM   1556  H   TYR A 105      19.642  15.550   3.892  1.00  0.83           H  
ATOM   1557  HA  TYR A 105      18.597  12.835   3.437  1.00  0.83           H  
ATOM   1558 1HB  TYR A 105      19.495  15.010   1.536  1.00  0.83           H  
ATOM   1559 2HB  TYR A 105      18.704  13.507   1.051  1.00  0.83           H  
ATOM   1560  HD1 TYR A 105      18.334  16.740   2.711  1.00  0.83           H  
ATOM   1561  HD2 TYR A 105      16.364  13.059   1.725  1.00  0.83           H  
ATOM   1562  HE1 TYR A 105      16.170  17.768   3.246  1.00  0.83           H  
ATOM   1563  HE2 TYR A 105      14.174  14.122   2.279  1.00  0.83           H  
ATOM   1564  HH  TYR A 105      14.027  17.516   3.383  1.00  0.83           H  
ATOM   1565  N   VAL A 106      21.016  12.058   3.902  1.00  0.78           N  
ATOM   1566  CA  VAL A 106      22.236  11.271   3.975  1.00  0.78           C  
ATOM   1567  C   VAL A 106      21.844   9.888   4.486  1.00  0.78           C  
ATOM   1568  O   VAL A 106      20.725   9.729   4.980  1.00  0.78           O  
ATOM   1569  CB  VAL A 106      23.214  11.931   4.964  1.00  0.78           C  
ATOM   1570  CG1 VAL A 106      23.481  13.339   4.520  1.00  0.78           C  
ATOM   1571  CG2 VAL A 106      22.670  11.877   6.384  1.00  0.78           C  
ATOM   1572  H   VAL A 106      20.388  12.073   4.703  1.00  0.78           H  
ATOM   1573  HA  VAL A 106      22.685  11.196   2.989  1.00  0.78           H  
ATOM   1574  HB  VAL A 106      24.154  11.399   4.934  1.00  0.78           H  
ATOM   1575 1HG1 VAL A 106      24.169  13.778   5.177  1.00  0.78           H  
ATOM   1576 2HG1 VAL A 106      23.873  13.345   3.521  1.00  0.78           H  
ATOM   1577 3HG1 VAL A 106      22.565  13.908   4.540  1.00  0.78           H  
ATOM   1578 1HG2 VAL A 106      23.384  12.339   7.068  1.00  0.78           H  
ATOM   1579 2HG2 VAL A 106      21.725  12.406   6.429  1.00  0.78           H  
ATOM   1580 3HG2 VAL A 106      22.514  10.837   6.675  1.00  0.78           H  
ATOM   1581  N   ASP A 107      22.698   8.874   4.364  1.00  0.75           N  
ATOM   1582  CA  ASP A 107      22.388   7.655   5.084  1.00  0.75           C  
ATOM   1583  C   ASP A 107      23.130   7.707   6.391  1.00  0.75           C  
ATOM   1584  O   ASP A 107      24.354   7.796   6.411  1.00  0.75           O  
ATOM   1585  CB  ASP A 107      22.703   6.375   4.311  1.00  0.75           C  
ATOM   1586  CG  ASP A 107      21.661   6.082   3.192  1.00  0.75           C  
ATOM   1587  OD1 ASP A 107      20.558   6.620   3.269  1.00  0.75           O  
ATOM   1588  OD2 ASP A 107      21.966   5.341   2.295  1.00  0.75           O  
ATOM   1589  H   ASP A 107      23.593   8.949   3.889  1.00  0.75           H  
ATOM   1590  HA  ASP A 107      21.327   7.631   5.303  1.00  0.75           H  
ATOM   1591 1HB  ASP A 107      23.693   6.456   3.859  1.00  0.75           H  
ATOM   1592 2HB  ASP A 107      22.728   5.531   5.007  1.00  0.75           H  
ATOM   1593  N   ALA A 108      22.386   7.712   7.479  1.00  0.75           N  
ATOM   1594  CA  ALA A 108      22.975   7.791   8.798  1.00  0.75           C  
ATOM   1595  C   ALA A 108      23.860   6.568   8.999  1.00  0.75           C  
ATOM   1596  O   ALA A 108      23.523   5.485   8.512  1.00  0.75           O  
ATOM   1597  CB  ALA A 108      21.874   7.898   9.828  1.00  0.75           C  
ATOM   1598  H   ALA A 108      21.381   7.661   7.394  1.00  0.75           H  
ATOM   1599  HA  ALA A 108      23.606   8.676   8.858  1.00  0.75           H  
ATOM   1600 1HB  ALA A 108      22.315   7.962  10.824  1.00  0.75           H  
ATOM   1601 2HB  ALA A 108      21.287   8.798   9.633  1.00  0.75           H  
ATOM   1602 3HB  ALA A 108      21.223   7.040   9.765  1.00  0.75           H  
ATOM   1603  N   THR A 109      24.985   6.731   9.700  1.00  0.76           N  
ATOM   1604  CA  THR A 109      25.885   5.599   9.917  1.00  0.76           C  
ATOM   1605  C   THR A 109      26.091   5.274  11.395  1.00  0.76           C  
ATOM   1606  O   THR A 109      26.504   4.165  11.739  1.00  0.76           O  
ATOM   1607  CB  THR A 109      27.251   5.825   9.220  1.00  0.76           C  
ATOM   1608  OG1 THR A 109      27.900   6.971   9.757  1.00  0.76           O  
ATOM   1609  CG2 THR A 109      27.049   6.049   7.727  1.00  0.76           C  
ATOM   1610  H   THR A 109      25.186   7.638  10.108  1.00  0.76           H  
ATOM   1611  HA  THR A 109      25.437   4.718   9.458  1.00  0.76           H  
ATOM   1612  HB  THR A 109      27.881   4.951   9.371  1.00  0.76           H  
ATOM   1613  HG1 THR A 109      28.219   6.793  10.657  1.00  0.76           H  
ATOM   1614 1HG2 THR A 109      28.014   6.202   7.248  1.00  0.76           H  
ATOM   1615 2HG2 THR A 109      26.557   5.181   7.290  1.00  0.76           H  
ATOM   1616 3HG2 THR A 109      26.431   6.927   7.575  1.00  0.76           H  
ATOM   1617  N   GLN A 110      25.783   6.221  12.274  1.00  0.78           N  
ATOM   1618  CA  GLN A 110      25.962   5.997  13.708  1.00  0.78           C  
ATOM   1619  C   GLN A 110      24.692   5.479  14.382  1.00  0.78           C  
ATOM   1620  O   GLN A 110      23.632   6.095  14.289  1.00  0.78           O  
ATOM   1621  CB  GLN A 110      26.436   7.282  14.394  1.00  0.78           C  
ATOM   1622  CG  GLN A 110      26.541   7.198  15.917  1.00  0.78           C  
ATOM   1623  CD  GLN A 110      27.620   6.270  16.445  1.00  0.78           C  
ATOM   1624  OE1 GLN A 110      28.816   6.401  16.146  1.00  0.78           O  
ATOM   1625  NE2 GLN A 110      27.187   5.311  17.264  1.00  0.78           N  
ATOM   1626  H   GLN A 110      25.447   7.127  11.948  1.00  0.78           H  
ATOM   1627  HA  GLN A 110      26.736   5.243  13.841  1.00  0.78           H  
ATOM   1628 1HB  GLN A 110      27.412   7.567  13.999  1.00  0.78           H  
ATOM   1629 2HB  GLN A 110      25.742   8.098  14.154  1.00  0.78           H  
ATOM   1630 1HG  GLN A 110      26.731   8.202  16.302  1.00  0.78           H  
ATOM   1631 2HG  GLN A 110      25.599   6.835  16.295  1.00  0.78           H  
ATOM   1632 1HE2 GLN A 110      27.830   4.660  17.664  1.00  0.78           H  
ATOM   1633 2HE2 GLN A 110      26.183   5.249  17.490  1.00  0.78           H  
ATOM   1634  N   GLU A 111      24.772   4.336  15.046  1.00  0.80           N  
ATOM   1635  CA  GLU A 111      23.587   3.828  15.721  1.00  0.80           C  
ATOM   1636  C   GLU A 111      23.274   4.668  16.953  1.00  0.80           C  
ATOM   1637  O   GLU A 111      24.188   5.173  17.611  1.00  0.80           O  
ATOM   1638  CB  GLU A 111      23.731   2.358  16.117  1.00  0.80           C  
ATOM   1639  CG  GLU A 111      23.720   1.402  14.943  1.00  0.80           C  
ATOM   1640  CD  GLU A 111      23.712  -0.040  15.362  1.00  0.80           C  
ATOM   1641  OE1 GLU A 111      24.338  -0.370  16.336  1.00  0.80           O  
ATOM   1642  OE2 GLU A 111      23.049  -0.822  14.706  1.00  0.80           O  
ATOM   1643  H   GLU A 111      25.648   3.831  15.084  1.00  0.80           H  
ATOM   1644  HA  GLU A 111      22.762   3.893  15.021  1.00  0.80           H  
ATOM   1645 1HB  GLU A 111      24.670   2.218  16.653  1.00  0.80           H  
ATOM   1646 2HB  GLU A 111      22.926   2.073  16.792  1.00  0.80           H  
ATOM   1647 1HG  GLU A 111      22.820   1.588  14.365  1.00  0.80           H  
ATOM   1648 2HG  GLU A 111      24.582   1.599  14.307  1.00  0.80           H  
ATOM   1649  N   PRO A 112      21.987   4.830  17.276  1.00  0.82           N  
ATOM   1650  CA  PRO A 112      20.772   4.337  16.634  1.00  0.82           C  
ATOM   1651  C   PRO A 112      20.293   5.137  15.429  1.00  0.82           C  
ATOM   1652  O   PRO A 112      19.251   4.824  14.858  1.00  0.82           O  
ATOM   1653  CB  PRO A 112      19.756   4.460  17.768  1.00  0.82           C  
ATOM   1654  CG  PRO A 112      20.222   5.673  18.541  1.00  0.82           C  
ATOM   1655  CD  PRO A 112      21.729   5.578  18.512  1.00  0.82           C  
ATOM   1656  HA  PRO A 112      20.899   3.278  16.364  1.00  0.82           H  
ATOM   1657 1HB  PRO A 112      18.740   4.577  17.357  1.00  0.82           H  
ATOM   1658 2HB  PRO A 112      19.753   3.544  18.374  1.00  0.82           H  
ATOM   1659 1HG  PRO A 112      19.861   6.596  18.059  1.00  0.82           H  
ATOM   1660 2HG  PRO A 112      19.811   5.664  19.560  1.00  0.82           H  
ATOM   1661 1HD  PRO A 112      22.166   6.561  18.465  1.00  0.82           H  
ATOM   1662 2HD  PRO A 112      22.101   5.011  19.376  1.00  0.82           H  
ATOM   1663  N   TRP A 113      21.021   6.173  15.014  1.00  0.84           N  
ATOM   1664  CA  TRP A 113      20.469   7.035  13.982  1.00  0.84           C  
ATOM   1665  C   TRP A 113      20.527   6.301  12.656  1.00  0.84           C  
ATOM   1666  O   TRP A 113      19.650   6.421  11.792  1.00  0.84           O  
ATOM   1667  CB  TRP A 113      21.270   8.337  13.863  1.00  0.84           C  
ATOM   1668  CG  TRP A 113      21.180   9.271  15.032  1.00  0.84           C  
ATOM   1669  CD1 TRP A 113      20.315  10.312  15.210  1.00  0.84           C  
ATOM   1670  CD2 TRP A 113      22.024   9.255  16.200  1.00  0.84           C  
ATOM   1671  NE1 TRP A 113      20.558  10.926  16.412  1.00  0.84           N  
ATOM   1672  CE2 TRP A 113      21.601  10.290  17.027  1.00  0.84           C  
ATOM   1673  CE3 TRP A 113      23.088   8.464  16.600  1.00  0.84           C  
ATOM   1674  CZ2 TRP A 113      22.208  10.542  18.240  1.00  0.84           C  
ATOM   1675  CZ3 TRP A 113      23.704   8.724  17.810  1.00  0.84           C  
ATOM   1676  CH2 TRP A 113      23.272   9.735  18.610  1.00  0.84           C  
ATOM   1677  H   TRP A 113      21.941   6.380  15.388  1.00  0.84           H  
ATOM   1678  HA  TRP A 113      19.441   7.249  14.242  1.00  0.84           H  
ATOM   1679 1HB  TRP A 113      22.324   8.108  13.698  1.00  0.84           H  
ATOM   1680 2HB  TRP A 113      20.929   8.870  12.986  1.00  0.84           H  
ATOM   1681  HD1 TRP A 113      19.551  10.616  14.507  1.00  0.84           H  
ATOM   1682  HE1 TRP A 113      20.058  11.726  16.791  1.00  0.84           H  
ATOM   1683  HE3 TRP A 113      23.430   7.666  15.978  1.00  0.84           H  
ATOM   1684  HZ2 TRP A 113      21.883  11.337  18.891  1.00  0.84           H  
ATOM   1685  HZ3 TRP A 113      24.540   8.091  18.108  1.00  0.84           H  
ATOM   1686  HH2 TRP A 113      23.773   9.915  19.560  1.00  0.84           H  
ATOM   1687  N   ALA A 114      21.490   5.400  12.581  1.00  0.84           N  
ATOM   1688  CA  ALA A 114      21.746   4.550  11.437  1.00  0.84           C  
ATOM   1689  C   ALA A 114      20.554   3.704  11.067  1.00  0.84           C  
ATOM   1690  O   ALA A 114      20.491   3.202   9.949  1.00  0.84           O  
ATOM   1691  CB  ALA A 114      22.894   3.628  11.717  1.00  0.84           C  
ATOM   1692  H   ALA A 114      22.155   5.390  13.349  1.00  0.84           H  
ATOM   1693  HA  ALA A 114      22.001   5.174  10.598  1.00  0.84           H  
ATOM   1694 1HB  ALA A 114      23.098   3.020  10.840  1.00  0.84           H  
ATOM   1695 2HB  ALA A 114      23.747   4.200  11.960  1.00  0.84           H  
ATOM   1696 3HB  ALA A 114      22.641   2.992  12.549  1.00  0.84           H  
ATOM   1697  N   ARG A 115      19.650   3.459  12.012  1.00  0.82           N  
ATOM   1698  CA  ARG A 115      18.521   2.608  11.730  1.00  0.82           C  
ATOM   1699  C   ARG A 115      17.265   3.374  11.328  1.00  0.82           C  
ATOM   1700  O   ARG A 115      16.341   2.774  10.788  1.00  0.82           O  
ATOM   1701  CB  ARG A 115      18.204   1.777  12.958  1.00  0.82           C  
ATOM   1702  CG  ARG A 115      19.350   0.854  13.401  1.00  0.82           C  
ATOM   1703  CD  ARG A 115      18.986   0.014  14.581  1.00  0.82           C  
ATOM   1704  NE  ARG A 115      20.104  -0.825  15.023  1.00  0.82           N  
ATOM   1705  CZ  ARG A 115      20.026  -1.810  15.934  1.00  0.82           C  
ATOM   1706  NH1 ARG A 115      18.880  -2.115  16.509  1.00  0.82           N  
ATOM   1707  NH2 ARG A 115      21.126  -2.468  16.237  1.00  0.82           N  
ATOM   1708  H   ARG A 115      19.712   3.899  12.932  1.00  0.82           H  
ATOM   1709  HA  ARG A 115      18.791   1.939  10.914  1.00  0.82           H  
ATOM   1710 1HB  ARG A 115      17.972   2.447  13.791  1.00  0.82           H  
ATOM   1711 2HB  ARG A 115      17.322   1.167  12.770  1.00  0.82           H  
ATOM   1712 1HG  ARG A 115      19.627   0.195  12.579  1.00  0.82           H  
ATOM   1713 2HG  ARG A 115      20.214   1.466  13.680  1.00  0.82           H  
ATOM   1714 1HD  ARG A 115      18.698   0.663  15.408  1.00  0.82           H  
ATOM   1715 2HD  ARG A 115      18.152  -0.636  14.322  1.00  0.82           H  
ATOM   1716  HE  ARG A 115      21.044  -0.647  14.637  1.00  0.82           H  
ATOM   1717 1HH1 ARG A 115      18.043  -1.604  16.267  1.00  0.82           H  
ATOM   1718 2HH1 ARG A 115      18.840  -2.858  17.190  1.00  0.82           H  
ATOM   1719 1HH2 ARG A 115      22.004  -2.190  15.767  1.00  0.82           H  
ATOM   1720 2HH2 ARG A 115      21.113  -3.210  16.914  1.00  0.82           H  
ATOM   1721  N   ASN A 116      17.184   4.668  11.662  1.00  0.80           N  
ATOM   1722  CA  ASN A 116      15.929   5.399  11.452  1.00  0.80           C  
ATOM   1723  C   ASN A 116      16.005   6.603  10.513  1.00  0.80           C  
ATOM   1724  O   ASN A 116      15.020   6.968   9.880  1.00  0.80           O  
ATOM   1725  CB  ASN A 116      15.357   5.813  12.788  1.00  0.80           C  
ATOM   1726  CG  ASN A 116      15.021   4.610  13.633  1.00  0.80           C  
ATOM   1727  OD1 ASN A 116      15.464   4.546  14.780  1.00  0.80           O  
ATOM   1728  ND2 ASN A 116      14.298   3.641  13.101  1.00  0.80           N  
ATOM   1729  H   ASN A 116      17.998   5.147  12.039  1.00  0.80           H  
ATOM   1730  HA  ASN A 116      15.216   4.710  10.997  1.00  0.80           H  
ATOM   1731 1HB  ASN A 116      16.083   6.426  13.323  1.00  0.80           H  
ATOM   1732 2HB  ASN A 116      14.461   6.417  12.640  1.00  0.80           H  
ATOM   1733 1HD2 ASN A 116      14.082   2.833  13.645  1.00  0.80           H  
ATOM   1734 2HD2 ASN A 116      13.981   3.668  12.125  1.00  0.80           H  
ATOM   1735  N   TYR A 117      17.161   7.248  10.422  1.00  0.76           N  
ATOM   1736  CA  TYR A 117      17.243   8.510   9.686  1.00  0.76           C  
ATOM   1737  C   TYR A 117      17.913   8.356   8.342  1.00  0.76           C  
ATOM   1738  O   TYR A 117      18.509   9.296   7.815  1.00  0.76           O  
ATOM   1739  CB  TYR A 117      17.980   9.540  10.514  1.00  0.76           C  
ATOM   1740  CG  TYR A 117      17.331   9.790  11.818  1.00  0.76           C  
ATOM   1741  CD1 TYR A 117      17.737   9.052  12.840  1.00  0.76           C  
ATOM   1742  CD2 TYR A 117      16.372  10.738  11.999  1.00  0.76           C  
ATOM   1743  CE1 TYR A 117      17.228   9.202  14.082  1.00  0.76           C  
ATOM   1744  CE2 TYR A 117      15.830  10.907  13.251  1.00  0.76           C  
ATOM   1745  CZ  TYR A 117      16.273  10.133  14.303  1.00  0.76           C  
ATOM   1746  OH  TYR A 117      15.768  10.303  15.574  1.00  0.76           O  
ATOM   1747  H   TYR A 117      17.986   6.909  10.918  1.00  0.76           H  
ATOM   1748  HA  TYR A 117      16.234   8.872   9.501  1.00  0.76           H  
ATOM   1749 1HB  TYR A 117      19.000   9.195  10.701  1.00  0.76           H  
ATOM   1750 2HB  TYR A 117      18.040  10.482   9.968  1.00  0.76           H  
ATOM   1751  HD1 TYR A 117      18.484   8.331  12.649  1.00  0.76           H  
ATOM   1752  HD2 TYR A 117      16.043  11.350  11.165  1.00  0.76           H  
ATOM   1753  HE1 TYR A 117      17.594   8.581  14.884  1.00  0.76           H  
ATOM   1754  HE2 TYR A 117      15.064  11.650  13.404  1.00  0.76           H  
ATOM   1755  HH  TYR A 117      15.094  10.990  15.541  1.00  0.76           H  
ATOM   1756  N   ARG A 118      17.792   7.180   7.749  1.00  0.73           N  
ATOM   1757  CA  ARG A 118      18.397   6.947   6.445  1.00  0.73           C  
ATOM   1758  C   ARG A 118      17.559   7.552   5.312  1.00  0.73           C  
ATOM   1759  O   ARG A 118      16.965   6.843   4.489  1.00  0.73           O  
ATOM   1760  CB  ARG A 118      18.549   5.468   6.191  1.00  0.73           C  
ATOM   1761  CG  ARG A 118      19.494   4.699   7.065  1.00  0.73           C  
ATOM   1762  CD  ARG A 118      19.616   3.295   6.544  1.00  0.73           C  
ATOM   1763  NE  ARG A 118      20.459   2.460   7.372  1.00  0.73           N  
ATOM   1764  CZ  ARG A 118      20.973   1.266   7.003  1.00  0.73           C  
ATOM   1765  NH1 ARG A 118      20.754   0.791   5.793  1.00  0.73           N  
ATOM   1766  NH2 ARG A 118      21.702   0.569   7.857  1.00  0.73           N  
ATOM   1767  H   ARG A 118      17.283   6.441   8.217  1.00  0.73           H  
ATOM   1768  HA  ARG A 118      19.378   7.412   6.432  1.00  0.73           H  
ATOM   1769 1HB  ARG A 118      17.599   5.017   6.340  1.00  0.73           H  
ATOM   1770 2HB  ARG A 118      18.843   5.307   5.149  1.00  0.73           H  
ATOM   1771 1HG  ARG A 118      20.482   5.168   7.057  1.00  0.73           H  
ATOM   1772 2HG  ARG A 118      19.110   4.660   8.090  1.00  0.73           H  
ATOM   1773 1HD  ARG A 118      18.623   2.841   6.511  1.00  0.73           H  
ATOM   1774 2HD  ARG A 118      20.038   3.320   5.540  1.00  0.73           H  
ATOM   1775  HE  ARG A 118      20.637   2.781   8.325  1.00  0.73           H  
ATOM   1776 1HH1 ARG A 118      20.202   1.321   5.135  1.00  0.73           H  
ATOM   1777 2HH1 ARG A 118      21.142  -0.102   5.523  1.00  0.73           H  
ATOM   1778 1HH2 ARG A 118      21.879   0.929   8.788  1.00  0.73           H  
ATOM   1779 2HH2 ARG A 118      22.085  -0.321   7.582  1.00  0.73           H  
ATOM   1780  N   MET A 119      17.526   8.881   5.299  1.00  0.69           N  
ATOM   1781  CA  MET A 119      16.752   9.675   4.357  1.00  0.69           C  
ATOM   1782  C   MET A 119      17.290   9.682   2.930  1.00  0.69           C  
ATOM   1783  O   MET A 119      16.521   9.863   1.988  1.00  0.69           O  
ATOM   1784  CB  MET A 119      16.598  11.083   4.895  1.00  0.69           C  
ATOM   1785  CG  MET A 119      15.674  11.209   6.092  1.00  0.69           C  
ATOM   1786  SD  MET A 119      14.026  10.557   5.726  1.00  0.69           S  
ATOM   1787  CE  MET A 119      13.560  11.703   4.410  1.00  0.69           C  
ATOM   1788  H   MET A 119      18.073   9.347   6.022  1.00  0.69           H  
ATOM   1789  HA  MET A 119      15.758   9.245   4.321  1.00  0.69           H  
ATOM   1790 1HB  MET A 119      17.561  11.423   5.212  1.00  0.69           H  
ATOM   1791 2HB  MET A 119      16.250  11.752   4.110  1.00  0.69           H  
ATOM   1792 1HG  MET A 119      16.092  10.657   6.938  1.00  0.69           H  
ATOM   1793 2HG  MET A 119      15.581  12.262   6.375  1.00  0.69           H  
ATOM   1794 1HE  MET A 119      12.568  11.475   4.043  1.00  0.69           H  
ATOM   1795 2HE  MET A 119      13.565  12.715   4.785  1.00  0.69           H  
ATOM   1796 3HE  MET A 119      14.272  11.625   3.596  1.00  0.69           H  
ATOM   1797  N   TYR A 120      18.597   9.504   2.737  1.00  0.67           N  
ATOM   1798  CA  TYR A 120      19.127   9.454   1.371  1.00  0.67           C  
ATOM   1799  C   TYR A 120      18.498   8.293   0.618  1.00  0.67           C  
ATOM   1800  O   TYR A 120      17.873   8.503  -0.430  1.00  0.67           O  
ATOM   1801  CB  TYR A 120      20.626   9.308   1.400  1.00  0.67           C  
ATOM   1802  CG  TYR A 120      21.326   9.116   0.142  1.00  0.67           C  
ATOM   1803  CD1 TYR A 120      21.678  10.191  -0.634  1.00  0.67           C  
ATOM   1804  CD2 TYR A 120      21.640   7.834  -0.246  1.00  0.67           C  
ATOM   1805  CE1 TYR A 120      22.358   9.971  -1.800  1.00  0.67           C  
ATOM   1806  CE2 TYR A 120      22.306   7.617  -1.406  1.00  0.67           C  
ATOM   1807  CZ  TYR A 120      22.667   8.674  -2.176  1.00  0.67           C  
ATOM   1808  OH  TYR A 120      23.345   8.460  -3.319  1.00  0.67           O  
ATOM   1809  H   TYR A 120      19.228   9.395   3.536  1.00  0.67           H  
ATOM   1810  HA  TYR A 120      18.866  10.379   0.856  1.00  0.67           H  
ATOM   1811 1HB  TYR A 120      21.010  10.194   1.804  1.00  0.67           H  
ATOM   1812 2HB  TYR A 120      20.903   8.526   2.050  1.00  0.67           H  
ATOM   1813  HD1 TYR A 120      21.427  11.209  -0.320  1.00  0.67           H  
ATOM   1814  HD2 TYR A 120      21.355   6.987   0.384  1.00  0.67           H  
ATOM   1815  HE1 TYR A 120      22.650  10.812  -2.425  1.00  0.67           H  
ATOM   1816  HE2 TYR A 120      22.557   6.602  -1.712  1.00  0.67           H  
ATOM   1817  HH  TYR A 120      23.285   7.523  -3.554  1.00  0.67           H  
ATOM   1818  N   SER A 121      18.608   7.081   1.199  1.00  0.65           N  
ATOM   1819  CA  SER A 121      17.988   5.875   0.664  1.00  0.65           C  
ATOM   1820  C   SER A 121      16.472   6.010   0.601  1.00  0.65           C  
ATOM   1821  O   SER A 121      15.863   5.677  -0.425  1.00  0.65           O  
ATOM   1822  CB  SER A 121      18.392   4.661   1.486  1.00  0.65           C  
ATOM   1823  OG  SER A 121      17.717   3.471   1.039  1.00  0.65           O  
ATOM   1824  H   SER A 121      19.188   6.980   2.045  1.00  0.65           H  
ATOM   1825  HA  SER A 121      18.359   5.725  -0.351  1.00  0.65           H  
ATOM   1826 1HB  SER A 121      19.470   4.521   1.389  1.00  0.65           H  
ATOM   1827 2HB  SER A 121      18.206   4.857   2.520  1.00  0.65           H  
ATOM   1828  HG  SER A 121      18.021   3.307   0.112  1.00  0.65           H  
ATOM   1829  N   TYR A 122      15.837   6.531   1.664  1.00  0.64           N  
ATOM   1830  CA  TYR A 122      14.396   6.687   1.566  1.00  0.64           C  
ATOM   1831  C   TYR A 122      14.000   7.532   0.363  1.00  0.64           C  
ATOM   1832  O   TYR A 122      13.163   7.120  -0.433  1.00  0.64           O  
ATOM   1833  CB  TYR A 122      13.749   7.278   2.823  1.00  0.64           C  
ATOM   1834  CG  TYR A 122      12.275   7.562   2.531  1.00  0.64           C  
ATOM   1835  CD1 TYR A 122      11.374   6.520   2.472  1.00  0.64           C  
ATOM   1836  CD2 TYR A 122      11.839   8.865   2.304  1.00  0.64           C  
ATOM   1837  CE1 TYR A 122      10.047   6.759   2.170  1.00  0.64           C  
ATOM   1838  CE2 TYR A 122      10.512   9.110   2.014  1.00  0.64           C  
ATOM   1839  CZ  TYR A 122       9.618   8.057   1.941  1.00  0.64           C  
ATOM   1840  OH  TYR A 122       8.302   8.291   1.641  1.00  0.64           O  
ATOM   1841  H   TYR A 122      16.333   6.788   2.521  1.00  0.64           H  
ATOM   1842  HA  TYR A 122      13.969   5.697   1.426  1.00  0.64           H  
ATOM   1843 1HB  TYR A 122      13.831   6.590   3.668  1.00  0.64           H  
ATOM   1844 2HB  TYR A 122      14.230   8.208   3.082  1.00  0.64           H  
ATOM   1845  HD1 TYR A 122      11.717   5.505   2.645  1.00  0.64           H  
ATOM   1846  HD2 TYR A 122      12.545   9.689   2.351  1.00  0.64           H  
ATOM   1847  HE1 TYR A 122       9.345   5.931   2.111  1.00  0.64           H  
ATOM   1848  HE2 TYR A 122      10.172  10.124   1.836  1.00  0.64           H  
ATOM   1849  HH  TYR A 122       8.169   9.238   1.549  1.00  0.64           H  
ATOM   1850  N   VAL A 123      14.585   8.705   0.185  1.00  0.63           N  
ATOM   1851  CA  VAL A 123      14.168   9.522  -0.943  1.00  0.63           C  
ATOM   1852  C   VAL A 123      14.580   8.953  -2.310  1.00  0.63           C  
ATOM   1853  O   VAL A 123      13.765   8.879  -3.241  1.00  0.63           O  
ATOM   1854  CB  VAL A 123      14.720  10.948  -0.776  1.00  0.63           C  
ATOM   1855  CG1 VAL A 123      14.453  11.797  -2.028  1.00  0.63           C  
ATOM   1856  CG2 VAL A 123      14.050  11.569   0.408  1.00  0.63           C  
ATOM   1857  H   VAL A 123      15.298   9.045   0.833  1.00  0.63           H  
ATOM   1858  HA  VAL A 123      13.084   9.592  -0.907  1.00  0.63           H  
ATOM   1859  HB  VAL A 123      15.804  10.906  -0.620  1.00  0.63           H  
ATOM   1860 1HG1 VAL A 123      14.859  12.794  -1.875  1.00  0.63           H  
ATOM   1861 2HG1 VAL A 123      14.942  11.338  -2.888  1.00  0.63           H  
ATOM   1862 3HG1 VAL A 123      13.388  11.864  -2.210  1.00  0.63           H  
ATOM   1863 1HG2 VAL A 123      14.420  12.568   0.537  1.00  0.63           H  
ATOM   1864 2HG2 VAL A 123      12.981  11.592   0.240  1.00  0.63           H  
ATOM   1865 3HG2 VAL A 123      14.267  10.974   1.291  1.00  0.63           H  
ATOM   1866  N   THR A 124      15.848   8.551  -2.421  1.00  0.63           N  
ATOM   1867  CA  THR A 124      16.448   8.077  -3.662  1.00  0.63           C  
ATOM   1868  C   THR A 124      15.872   6.776  -4.182  1.00  0.63           C  
ATOM   1869  O   THR A 124      15.673   6.603  -5.390  1.00  0.63           O  
ATOM   1870  CB  THR A 124      17.948   7.827  -3.453  1.00  0.63           C  
ATOM   1871  OG1 THR A 124      18.567   9.010  -3.032  1.00  0.63           O  
ATOM   1872  CG2 THR A 124      18.605   7.374  -4.742  1.00  0.63           C  
ATOM   1873  H   THR A 124      16.453   8.594  -1.602  1.00  0.63           H  
ATOM   1874  HA  THR A 124      16.306   8.843  -4.423  1.00  0.63           H  
ATOM   1875  HB  THR A 124      18.085   7.063  -2.688  1.00  0.63           H  
ATOM   1876  HG1 THR A 124      18.358   9.131  -2.075  1.00  0.63           H  
ATOM   1877 1HG2 THR A 124      19.670   7.209  -4.568  1.00  0.63           H  
ATOM   1878 2HG2 THR A 124      18.144   6.449  -5.084  1.00  0.63           H  
ATOM   1879 3HG2 THR A 124      18.479   8.145  -5.500  1.00  0.63           H  
ATOM   1880  N   GLN A 125      15.668   5.823  -3.278  1.00  0.64           N  
ATOM   1881  CA  GLN A 125      15.254   4.501  -3.677  1.00  0.64           C  
ATOM   1882  C   GLN A 125      13.813   4.159  -3.314  1.00  0.64           C  
ATOM   1883  O   GLN A 125      13.034   3.753  -4.182  1.00  0.64           O  
ATOM   1884  CB  GLN A 125      16.193   3.492  -3.001  1.00  0.64           C  
ATOM   1885  CG  GLN A 125      17.648   3.604  -3.445  1.00  0.64           C  
ATOM   1886  CD  GLN A 125      18.594   2.677  -2.677  1.00  0.64           C  
ATOM   1887  OE1 GLN A 125      18.595   2.609  -1.433  1.00  0.64           O  
ATOM   1888  NE2 GLN A 125      19.418   1.950  -3.426  1.00  0.64           N  
ATOM   1889  H   GLN A 125      15.824   6.000  -2.288  1.00  0.64           H  
ATOM   1890  HA  GLN A 125      15.356   4.420  -4.758  1.00  0.64           H  
ATOM   1891 1HB  GLN A 125      16.159   3.629  -1.921  1.00  0.64           H  
ATOM   1892 2HB  GLN A 125      15.848   2.480  -3.211  1.00  0.64           H  
ATOM   1893 1HG  GLN A 125      17.714   3.365  -4.505  1.00  0.64           H  
ATOM   1894 2HG  GLN A 125      17.978   4.623  -3.272  1.00  0.64           H  
ATOM   1895 1HE2 GLN A 125      20.067   1.322  -2.993  1.00  0.64           H  
ATOM   1896 2HE2 GLN A 125      19.392   2.029  -4.424  1.00  0.64           H  
ATOM   1897  N   GLU A 126      13.431   4.340  -2.049  1.00  0.64           N  
ATOM   1898  CA  GLU A 126      12.100   3.873  -1.650  1.00  0.64           C  
ATOM   1899  C   GLU A 126      10.969   4.784  -2.138  1.00  0.64           C  
ATOM   1900  O   GLU A 126      10.006   4.315  -2.758  1.00  0.64           O  
ATOM   1901  CB  GLU A 126      12.036   3.730  -0.133  1.00  0.64           C  
ATOM   1902  CG  GLU A 126      10.746   3.120   0.405  1.00  0.64           C  
ATOM   1903  CD  GLU A 126      10.588   1.662   0.005  1.00  0.64           C  
ATOM   1904  OE1 GLU A 126      11.566   1.075  -0.400  1.00  0.64           O  
ATOM   1905  OE2 GLU A 126       9.505   1.133   0.120  1.00  0.64           O  
ATOM   1906  H   GLU A 126      14.080   4.753  -1.374  1.00  0.64           H  
ATOM   1907  HA  GLU A 126      11.946   2.887  -2.089  1.00  0.64           H  
ATOM   1908 1HB  GLU A 126      12.876   3.126   0.218  1.00  0.64           H  
ATOM   1909 2HB  GLU A 126      12.136   4.709   0.311  1.00  0.64           H  
ATOM   1910 1HG  GLU A 126      10.751   3.192   1.492  1.00  0.64           H  
ATOM   1911 2HG  GLU A 126       9.899   3.697   0.032  1.00  0.64           H  
ATOM   1912  N   LEU A 127      11.094   6.085  -1.890  1.00  0.64           N  
ATOM   1913  CA  LEU A 127      10.089   7.057  -2.292  1.00  0.64           C  
ATOM   1914  C   LEU A 127       9.971   7.090  -3.784  1.00  0.64           C  
ATOM   1915  O   LEU A 127       8.892   6.882  -4.328  1.00  0.64           O  
ATOM   1916  CB  LEU A 127      10.492   8.457  -1.851  1.00  0.64           C  
ATOM   1917  CG  LEU A 127       9.587   9.629  -2.287  1.00  0.64           C  
ATOM   1918  CD1 LEU A 127       8.232   9.503  -1.669  1.00  0.64           C  
ATOM   1919  CD2 LEU A 127      10.266  10.921  -1.906  1.00  0.64           C  
ATOM   1920  H   LEU A 127      11.905   6.408  -1.382  1.00  0.64           H  
ATOM   1921  HA  LEU A 127       9.130   6.780  -1.855  1.00  0.64           H  
ATOM   1922 1HB  LEU A 127      10.570   8.468  -0.778  1.00  0.64           H  
ATOM   1923 2HB  LEU A 127      11.469   8.656  -2.251  1.00  0.64           H  
ATOM   1924  HG  LEU A 127       9.450   9.598  -3.364  1.00  0.64           H  
ATOM   1925 1HD1 LEU A 127       7.608  10.332  -2.000  1.00  0.64           H  
ATOM   1926 2HD1 LEU A 127       7.775   8.562  -1.973  1.00  0.64           H  
ATOM   1927 3HD1 LEU A 127       8.323   9.530  -0.595  1.00  0.64           H  
ATOM   1928 1HD2 LEU A 127       9.653  11.771  -2.211  1.00  0.64           H  
ATOM   1929 2HD2 LEU A 127      10.412  10.932  -0.843  1.00  0.64           H  
ATOM   1930 3HD2 LEU A 127      11.231  10.969  -2.403  1.00  0.64           H  
ATOM   1931  N   ARG A 128      11.102   7.303  -4.457  1.00  0.64           N  
ATOM   1932  CA  ARG A 128      11.099   7.376  -5.901  1.00  0.64           C  
ATOM   1933  C   ARG A 128      10.514   6.110  -6.522  1.00  0.64           C  
ATOM   1934  O   ARG A 128       9.657   6.207  -7.400  1.00  0.64           O  
ATOM   1935  CB  ARG A 128      12.506   7.628  -6.407  1.00  0.64           C  
ATOM   1936  CG  ARG A 128      12.645   7.891  -7.884  1.00  0.64           C  
ATOM   1937  CD  ARG A 128      14.055   8.139  -8.214  1.00  0.64           C  
ATOM   1938  NE  ARG A 128      14.854   6.949  -8.077  1.00  0.64           N  
ATOM   1939  CZ  ARG A 128      14.997   6.024  -9.053  1.00  0.64           C  
ATOM   1940  NH1 ARG A 128      14.427   6.237 -10.222  1.00  0.64           N  
ATOM   1941  NH2 ARG A 128      15.705   4.926  -8.848  1.00  0.64           N  
ATOM   1942  H   ARG A 128      11.972   7.498  -3.955  1.00  0.64           H  
ATOM   1943  HA  ARG A 128      10.478   8.221  -6.195  1.00  0.64           H  
ATOM   1944 1HB  ARG A 128      12.932   8.481  -5.875  1.00  0.64           H  
ATOM   1945 2HB  ARG A 128      13.127   6.762  -6.169  1.00  0.64           H  
ATOM   1946 1HG  ARG A 128      12.310   7.021  -8.435  1.00  0.64           H  
ATOM   1947 2HG  ARG A 128      12.057   8.760  -8.168  1.00  0.64           H  
ATOM   1948 1HD  ARG A 128      14.123   8.476  -9.238  1.00  0.64           H  
ATOM   1949 2HD  ARG A 128      14.461   8.903  -7.546  1.00  0.64           H  
ATOM   1950  HE  ARG A 128      15.288   6.777  -7.156  1.00  0.64           H  
ATOM   1951 1HH1 ARG A 128      13.909   7.087 -10.374  1.00  0.64           H  
ATOM   1952 2HH1 ARG A 128      14.505   5.554 -10.995  1.00  0.64           H  
ATOM   1953 1HH2 ARG A 128      16.148   4.760  -7.953  1.00  0.64           H  
ATOM   1954 2HH2 ARG A 128      15.802   4.247  -9.589  1.00  0.64           H  
ATOM   1955  N   THR A 129      10.900   4.916  -6.035  1.00  0.64           N  
ATOM   1956  CA  THR A 129      10.334   3.698  -6.602  1.00  0.64           C  
ATOM   1957  C   THR A 129       8.835   3.621  -6.379  1.00  0.64           C  
ATOM   1958  O   THR A 129       8.099   3.267  -7.297  1.00  0.64           O  
ATOM   1959  CB  THR A 129      10.965   2.421  -6.023  1.00  0.64           C  
ATOM   1960  OG1 THR A 129      12.360   2.388  -6.331  1.00  0.64           O  
ATOM   1961  CG2 THR A 129      10.267   1.195  -6.599  1.00  0.64           C  
ATOM   1962  H   THR A 129      11.598   4.821  -5.296  1.00  0.64           H  
ATOM   1963  HA  THR A 129      10.514   3.707  -7.676  1.00  0.64           H  
ATOM   1964  HB  THR A 129      10.847   2.421  -4.935  1.00  0.64           H  
ATOM   1965  HG1 THR A 129      12.817   2.999  -5.716  1.00  0.64           H  
ATOM   1966 1HG2 THR A 129      10.712   0.294  -6.180  1.00  0.64           H  
ATOM   1967 2HG2 THR A 129       9.206   1.231  -6.345  1.00  0.64           H  
ATOM   1968 3HG2 THR A 129      10.381   1.188  -7.682  1.00  0.64           H  
ATOM   1969  N   THR A 130       8.377   3.945  -5.168  1.00  0.64           N  
ATOM   1970  CA  THR A 130       6.963   3.871  -4.839  1.00  0.64           C  
ATOM   1971  C   THR A 130       6.164   4.825  -5.724  1.00  0.64           C  
ATOM   1972  O   THR A 130       5.162   4.446  -6.336  1.00  0.64           O  
ATOM   1973  CB  THR A 130       6.760   4.231  -3.356  1.00  0.64           C  
ATOM   1974  OG1 THR A 130       7.484   3.306  -2.544  1.00  0.64           O  
ATOM   1975  CG2 THR A 130       5.291   4.180  -2.985  1.00  0.64           C  
ATOM   1976  H   THR A 130       9.029   4.232  -4.436  1.00  0.64           H  
ATOM   1977  HA  THR A 130       6.608   2.858  -5.019  1.00  0.64           H  
ATOM   1978  HB  THR A 130       7.142   5.235  -3.171  1.00  0.64           H  
ATOM   1979  HG1 THR A 130       8.452   3.482  -2.645  1.00  0.64           H  
ATOM   1980 1HG2 THR A 130       5.183   4.434  -1.936  1.00  0.64           H  
ATOM   1981 2HG2 THR A 130       4.738   4.890  -3.594  1.00  0.64           H  
ATOM   1982 3HG2 THR A 130       4.895   3.179  -3.157  1.00  0.64           H  
ATOM   1983  N   VAL A 131       6.656   6.052  -5.861  1.00  0.64           N  
ATOM   1984  CA  VAL A 131       5.995   7.037  -6.694  1.00  0.64           C  
ATOM   1985  C   VAL A 131       5.933   6.567  -8.133  1.00  0.64           C  
ATOM   1986  O   VAL A 131       4.873   6.573  -8.746  1.00  0.64           O  
ATOM   1987  CB  VAL A 131       6.756   8.380  -6.604  1.00  0.64           C  
ATOM   1988  CG1 VAL A 131       6.262   9.386  -7.664  1.00  0.64           C  
ATOM   1989  CG2 VAL A 131       6.545   8.971  -5.214  1.00  0.64           C  
ATOM   1990  H   VAL A 131       7.500   6.310  -5.354  1.00  0.64           H  
ATOM   1991  HA  VAL A 131       4.981   7.177  -6.323  1.00  0.64           H  
ATOM   1992  HB  VAL A 131       7.820   8.194  -6.776  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 131       6.832  10.307  -7.570  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 131       6.417   8.968  -8.659  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 131       5.218   9.600  -7.529  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 131       7.090   9.887  -5.143  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 131       5.487   9.159  -5.057  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 131       6.900   8.280  -4.458  1.00  0.64           H  
ATOM   1999  N   LEU A 132       7.039   6.088  -8.673  1.00  0.65           N  
ATOM   2000  CA  LEU A 132       7.026   5.622 -10.049  1.00  0.65           C  
ATOM   2001  C   LEU A 132       6.153   4.374 -10.252  1.00  0.65           C  
ATOM   2002  O   LEU A 132       5.483   4.227 -11.275  1.00  0.65           O  
ATOM   2003  CB  LEU A 132       8.454   5.315 -10.449  1.00  0.65           C  
ATOM   2004  CG  LEU A 132       9.363   6.511 -10.549  1.00  0.65           C  
ATOM   2005  CD1 LEU A 132      10.765   6.018 -10.719  1.00  0.65           C  
ATOM   2006  CD2 LEU A 132       8.924   7.368 -11.695  1.00  0.65           C  
ATOM   2007  H   LEU A 132       7.910   6.069  -8.142  1.00  0.65           H  
ATOM   2008  HA  LEU A 132       6.636   6.421 -10.677  1.00  0.65           H  
ATOM   2009 1HB  LEU A 132       8.880   4.638  -9.705  1.00  0.65           H  
ATOM   2010 2HB  LEU A 132       8.449   4.812 -11.415  1.00  0.65           H  
ATOM   2011  HG  LEU A 132       9.310   7.096  -9.637  1.00  0.65           H  
ATOM   2012 1HD1 LEU A 132      11.440   6.850 -10.787  1.00  0.65           H  
ATOM   2013 2HD1 LEU A 132      11.036   5.402  -9.861  1.00  0.65           H  
ATOM   2014 3HD1 LEU A 132      10.828   5.422 -11.620  1.00  0.65           H  
ATOM   2015 1HD2 LEU A 132       9.567   8.226 -11.767  1.00  0.65           H  
ATOM   2016 2HD2 LEU A 132       8.966   6.799 -12.618  1.00  0.65           H  
ATOM   2017 3HD2 LEU A 132       7.905   7.688 -11.521  1.00  0.65           H  
ATOM   2018  N   ALA A 133       6.177   3.456  -9.285  1.00  0.65           N  
ATOM   2019  CA  ALA A 133       5.411   2.219  -9.361  1.00  0.65           C  
ATOM   2020  C   ALA A 133       3.899   2.441  -9.388  1.00  0.65           C  
ATOM   2021  O   ALA A 133       3.176   1.721 -10.082  1.00  0.65           O  
ATOM   2022  CB  ALA A 133       5.751   1.335  -8.169  1.00  0.65           C  
ATOM   2023  H   ALA A 133       6.757   3.606  -8.467  1.00  0.65           H  
ATOM   2024  HA  ALA A 133       5.693   1.710 -10.281  1.00  0.65           H  
ATOM   2025 1HB  ALA A 133       5.207   0.396  -8.242  1.00  0.65           H  
ATOM   2026 2HB  ALA A 133       6.821   1.136  -8.156  1.00  0.65           H  
ATOM   2027 3HB  ALA A 133       5.467   1.849  -7.248  1.00  0.65           H  
ATOM   2028  N   GLU A 134       3.424   3.417  -8.614  1.00  0.65           N  
ATOM   2029  CA  GLU A 134       1.990   3.657  -8.477  1.00  0.65           C  
ATOM   2030  C   GLU A 134       1.411   4.919  -9.114  1.00  0.65           C  
ATOM   2031  O   GLU A 134       0.233   4.936  -9.480  1.00  0.65           O  
ATOM   2032  CB  GLU A 134       1.664   3.679  -6.995  1.00  0.65           C  
ATOM   2033  CG  GLU A 134       1.876   2.343  -6.294  1.00  0.65           C  
ATOM   2034  CD  GLU A 134       1.705   2.509  -4.883  1.00  0.65           C  
ATOM   2035  OE1 GLU A 134       2.275   3.434  -4.421  1.00  0.65           O  
ATOM   2036  OE2 GLU A 134       1.028   1.747  -4.207  1.00  0.65           O  
ATOM   2037  H   GLU A 134       4.077   3.969  -8.056  1.00  0.65           H  
ATOM   2038  HA  GLU A 134       1.478   2.808  -8.925  1.00  0.65           H  
ATOM   2039 1HB  GLU A 134       2.294   4.422  -6.498  1.00  0.65           H  
ATOM   2040 2HB  GLU A 134       0.627   3.982  -6.853  1.00  0.65           H  
ATOM   2041 1HG  GLU A 134       1.164   1.609  -6.667  1.00  0.65           H  
ATOM   2042 2HG  GLU A 134       2.885   1.981  -6.496  1.00  0.65           H  
ATOM   2043  N   LEU A 135       2.186   5.986  -9.208  1.00  0.65           N  
ATOM   2044  CA  LEU A 135       1.649   7.244  -9.686  1.00  0.65           C  
ATOM   2045  C   LEU A 135       2.064   7.404 -11.146  1.00  0.65           C  
ATOM   2046  O   LEU A 135       3.090   6.872 -11.559  1.00  0.65           O  
ATOM   2047  CB  LEU A 135       2.150   8.355  -8.750  1.00  0.65           C  
ATOM   2048  CG  LEU A 135       1.776   8.046  -7.275  1.00  0.65           C  
ATOM   2049  CD1 LEU A 135       2.301   9.084  -6.350  1.00  0.65           C  
ATOM   2050  CD2 LEU A 135       0.286   7.946  -7.161  1.00  0.65           C  
ATOM   2051  H   LEU A 135       3.162   5.955  -8.928  1.00  0.65           H  
ATOM   2052  HA  LEU A 135       0.567   7.200  -9.614  1.00  0.65           H  
ATOM   2053 1HB  LEU A 135       3.232   8.421  -8.821  1.00  0.65           H  
ATOM   2054 2HB  LEU A 135       1.732   9.312  -9.009  1.00  0.65           H  
ATOM   2055  HG  LEU A 135       2.228   7.091  -6.991  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 135       2.028   8.827  -5.325  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 135       3.367   9.139  -6.428  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 135       1.863  10.032  -6.613  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 135       0.037   7.696  -6.135  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 135      -0.166   8.900  -7.435  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 135      -0.084   7.166  -7.824  1.00  0.65           H  
ATOM   2062  N   PRO A 136       1.322   8.147 -11.966  1.00  0.64           N  
ATOM   2063  CA  PRO A 136       1.584   8.326 -13.382  1.00  0.64           C  
ATOM   2064  C   PRO A 136       2.760   9.261 -13.648  1.00  0.64           C  
ATOM   2065  O   PRO A 136       2.594  10.364 -14.166  1.00  0.64           O  
ATOM   2066  CB  PRO A 136       0.253   8.901 -13.855  1.00  0.64           C  
ATOM   2067  CG  PRO A 136      -0.248   9.672 -12.668  1.00  0.64           C  
ATOM   2068  CD  PRO A 136       0.122   8.844 -11.478  1.00  0.64           C  
ATOM   2069  HA  PRO A 136       1.765   7.340 -13.829  1.00  0.64           H  
ATOM   2070 1HB  PRO A 136       0.390   9.544 -14.731  1.00  0.64           H  
ATOM   2071 2HB  PRO A 136      -0.426   8.093 -14.162  1.00  0.64           H  
ATOM   2072 1HG  PRO A 136       0.267  10.633 -12.642  1.00  0.64           H  
ATOM   2073 2HG  PRO A 136      -1.330   9.875 -12.762  1.00  0.64           H  
ATOM   2074 1HD  PRO A 136       0.334   9.510 -10.650  1.00  0.64           H  
ATOM   2075 2HD  PRO A 136      -0.687   8.132 -11.254  1.00  0.64           H  
ATOM   2076  N   VAL A 137       3.940   8.799 -13.259  1.00  0.64           N  
ATOM   2077  CA  VAL A 137       5.186   9.547 -13.330  1.00  0.64           C  
ATOM   2078  C   VAL A 137       6.269   8.865 -14.184  1.00  0.64           C  
ATOM   2079  O   VAL A 137       6.492   7.655 -14.094  1.00  0.64           O  
ATOM   2080  CB  VAL A 137       5.697   9.818 -11.905  1.00  0.64           C  
ATOM   2081  CG1 VAL A 137       7.018  10.509 -11.975  1.00  0.64           C  
ATOM   2082  CG2 VAL A 137       4.668  10.699 -11.156  1.00  0.64           C  
ATOM   2083  H   VAL A 137       3.953   7.872 -12.840  1.00  0.64           H  
ATOM   2084  HA  VAL A 137       4.960  10.509 -13.773  1.00  0.64           H  
ATOM   2085  HB  VAL A 137       5.824   8.876 -11.369  1.00  0.64           H  
ATOM   2086 1HG1 VAL A 137       7.385  10.714 -10.971  1.00  0.64           H  
ATOM   2087 2HG1 VAL A 137       7.728   9.884 -12.494  1.00  0.64           H  
ATOM   2088 3HG1 VAL A 137       6.894  11.427 -12.527  1.00  0.64           H  
ATOM   2089 1HG2 VAL A 137       5.024  10.900 -10.147  1.00  0.64           H  
ATOM   2090 2HG2 VAL A 137       4.544  11.641 -11.695  1.00  0.64           H  
ATOM   2091 3HG2 VAL A 137       3.711  10.185 -11.100  1.00  0.64           H  
ATOM   2092  N   ARG A 138       6.916   9.657 -15.039  1.00  0.63           N  
ATOM   2093  CA  ARG A 138       7.958   9.187 -15.952  1.00  0.63           C  
ATOM   2094  C   ARG A 138       9.358   9.173 -15.328  1.00  0.63           C  
ATOM   2095  O   ARG A 138       9.940  10.219 -15.047  1.00  0.63           O  
ATOM   2096  CB  ARG A 138       7.978  10.083 -17.176  1.00  0.63           C  
ATOM   2097  CG  ARG A 138       6.705  10.046 -17.964  1.00  0.63           C  
ATOM   2098  CD  ARG A 138       6.700  10.949 -19.123  1.00  0.63           C  
ATOM   2099  NE  ARG A 138       5.405  10.959 -19.764  1.00  0.63           N  
ATOM   2100  CZ  ARG A 138       5.003  10.173 -20.767  1.00  0.63           C  
ATOM   2101  NH1 ARG A 138       5.813   9.302 -21.320  1.00  0.63           N  
ATOM   2102  NH2 ARG A 138       3.759  10.305 -21.175  1.00  0.63           N  
ATOM   2103  H   ARG A 138       6.649  10.637 -15.056  1.00  0.63           H  
ATOM   2104  HA  ARG A 138       7.703   8.174 -16.261  1.00  0.63           H  
ATOM   2105 1HB  ARG A 138       8.135  11.114 -16.866  1.00  0.63           H  
ATOM   2106 2HB  ARG A 138       8.801   9.803 -17.833  1.00  0.63           H  
ATOM   2107 1HG  ARG A 138       6.500   9.031 -18.300  1.00  0.63           H  
ATOM   2108 2HG  ARG A 138       5.917  10.385 -17.310  1.00  0.63           H  
ATOM   2109 1HD  ARG A 138       6.909  11.960 -18.781  1.00  0.63           H  
ATOM   2110 2HD  ARG A 138       7.446  10.636 -19.851  1.00  0.63           H  
ATOM   2111  HE  ARG A 138       4.689  11.581 -19.385  1.00  0.63           H  
ATOM   2112 1HH1 ARG A 138       6.762   9.215 -20.988  1.00  0.63           H  
ATOM   2113 2HH1 ARG A 138       5.487   8.718 -22.076  1.00  0.63           H  
ATOM   2114 1HH2 ARG A 138       3.172  10.997 -20.684  1.00  0.63           H  
ATOM   2115 2HH2 ARG A 138       3.401   9.743 -21.931  1.00  0.63           H  
ATOM   2116  N   GLU A 139       9.916   7.974 -15.168  1.00  0.63           N  
ATOM   2117  CA  GLU A 139      11.220   7.765 -14.521  1.00  0.63           C  
ATOM   2118  C   GLU A 139      12.394   8.483 -15.168  1.00  0.63           C  
ATOM   2119  O   GLU A 139      13.357   8.844 -14.497  1.00  0.63           O  
ATOM   2120  CB  GLU A 139      11.571   6.291 -14.438  1.00  0.63           C  
ATOM   2121  CG  GLU A 139      12.855   6.047 -13.640  1.00  0.63           C  
ATOM   2122  CD  GLU A 139      13.156   4.598 -13.354  1.00  0.63           C  
ATOM   2123  OE1 GLU A 139      12.458   3.744 -13.847  1.00  0.63           O  
ATOM   2124  OE2 GLU A 139      14.069   4.354 -12.584  1.00  0.63           O  
ATOM   2125  H   GLU A 139       9.385   7.162 -15.452  1.00  0.63           H  
ATOM   2126  HA  GLU A 139      11.141   8.140 -13.507  1.00  0.63           H  
ATOM   2127 1HB  GLU A 139      10.755   5.737 -13.983  1.00  0.63           H  
ATOM   2128 2HB  GLU A 139      11.721   5.896 -15.444  1.00  0.63           H  
ATOM   2129 1HG  GLU A 139      13.683   6.455 -14.222  1.00  0.63           H  
ATOM   2130 2HG  GLU A 139      12.810   6.605 -12.715  1.00  0.63           H  
ATOM   2131  N   ASP A 140      12.333   8.669 -16.473  1.00  0.62           N  
ATOM   2132  CA  ASP A 140      13.433   9.281 -17.203  1.00  0.62           C  
ATOM   2133  C   ASP A 140      13.343  10.797 -17.253  1.00  0.62           C  
ATOM   2134  O   ASP A 140      14.168  11.448 -17.892  1.00  0.62           O  
ATOM   2135  CB  ASP A 140      13.458   8.752 -18.629  1.00  0.62           C  
ATOM   2136  CG  ASP A 140      13.825   7.277 -18.702  1.00  0.62           C  
ATOM   2137  OD1 ASP A 140      14.700   6.863 -17.979  1.00  0.62           O  
ATOM   2138  OD2 ASP A 140      13.214   6.574 -19.467  1.00  0.62           O  
ATOM   2139  H   ASP A 140      11.512   8.362 -16.972  1.00  0.62           H  
ATOM   2140  HA  ASP A 140      14.365   9.010 -16.706  1.00  0.62           H  
ATOM   2141 1HB  ASP A 140      12.479   8.896 -19.085  1.00  0.62           H  
ATOM   2142 2HB  ASP A 140      14.179   9.322 -19.214  1.00  0.62           H  
ATOM   2143  N   ARG A 141      12.318  11.361 -16.629  1.00  0.62           N  
ATOM   2144  CA  ARG A 141      12.110  12.795 -16.649  1.00  0.62           C  
ATOM   2145  C   ARG A 141      11.901  13.335 -15.245  1.00  0.62           C  
ATOM   2146  O   ARG A 141      10.979  14.120 -14.998  1.00  0.62           O  
ATOM   2147  CB  ARG A 141      10.943  13.131 -17.528  1.00  0.62           C  
ATOM   2148  CG  ARG A 141      11.117  12.727 -18.999  1.00  0.62           C  
ATOM   2149  CD  ARG A 141       9.922  13.023 -19.829  1.00  0.62           C  
ATOM   2150  NE  ARG A 141      10.105  12.578 -21.204  1.00  0.62           N  
ATOM   2151  CZ  ARG A 141       9.195  12.709 -22.190  1.00  0.62           C  
ATOM   2152  NH1 ARG A 141       8.034  13.279 -21.951  1.00  0.62           N  
ATOM   2153  NH2 ARG A 141       9.472  12.262 -23.403  1.00  0.62           N  
ATOM   2154  H   ARG A 141      11.653  10.794 -16.100  1.00  0.62           H  
ATOM   2155  HA  ARG A 141      12.997  13.272 -17.066  1.00  0.62           H  
ATOM   2156 1HB  ARG A 141      10.040  12.671 -17.142  1.00  0.62           H  
ATOM   2157 2HB  ARG A 141      10.829  14.193 -17.504  1.00  0.62           H  
ATOM   2158 1HG  ARG A 141      11.964  13.275 -19.416  1.00  0.62           H  
ATOM   2159 2HG  ARG A 141      11.307  11.660 -19.070  1.00  0.62           H  
ATOM   2160 1HD  ARG A 141       9.081  12.505 -19.415  1.00  0.62           H  
ATOM   2161 2HD  ARG A 141       9.713  14.082 -19.843  1.00  0.62           H  
ATOM   2162  HE  ARG A 141      10.988  12.141 -21.436  1.00  0.62           H  
ATOM   2163 1HH1 ARG A 141       7.826  13.629 -21.027  1.00  0.62           H  
ATOM   2164 2HH1 ARG A 141       7.356  13.375 -22.696  1.00  0.62           H  
ATOM   2165 1HH2 ARG A 141      10.365  11.825 -23.590  1.00  0.62           H  
ATOM   2166 2HH2 ARG A 141       8.794  12.359 -24.144  1.00  0.62           H  
ATOM   2167  N   LEU A 142      12.734  12.878 -14.319  1.00  0.62           N  
ATOM   2168  CA  LEU A 142      12.650  13.314 -12.936  1.00  0.62           C  
ATOM   2169  C   LEU A 142      13.693  14.386 -12.646  1.00  0.62           C  
ATOM   2170  O   LEU A 142      14.819  14.296 -13.136  1.00  0.62           O  
ATOM   2171  CB  LEU A 142      12.923  12.138 -12.005  1.00  0.62           C  
ATOM   2172  CG  LEU A 142      12.039  10.929 -12.226  1.00  0.62           C  
ATOM   2173  CD1 LEU A 142      12.470   9.825 -11.282  1.00  0.62           C  
ATOM   2174  CD2 LEU A 142      10.601  11.295 -12.059  1.00  0.62           C  
ATOM   2175  H   LEU A 142      13.453  12.219 -14.590  1.00  0.62           H  
ATOM   2176  HA  LEU A 142      11.657  13.701 -12.755  1.00  0.62           H  
ATOM   2177 1HB  LEU A 142      13.962  11.824 -12.135  1.00  0.62           H  
ATOM   2178 2HB  LEU A 142      12.793  12.472 -10.976  1.00  0.62           H  
ATOM   2179  HG  LEU A 142      12.175  10.578 -13.233  1.00  0.62           H  
ATOM   2180 1HD1 LEU A 142      11.866   8.957 -11.453  1.00  0.62           H  
ATOM   2181 2HD1 LEU A 142      13.516   9.585 -11.480  1.00  0.62           H  
ATOM   2182 3HD1 LEU A 142      12.360  10.145 -10.261  1.00  0.62           H  
ATOM   2183 1HD2 LEU A 142       9.996  10.426 -12.247  1.00  0.62           H  
ATOM   2184 2HD2 LEU A 142      10.424  11.650 -11.067  1.00  0.62           H  
ATOM   2185 3HD2 LEU A 142      10.340  12.075 -12.777  1.00  0.62           H  
ATOM   2186  N   GLY A 143      13.351  15.364 -11.819  1.00  0.62           N  
ATOM   2187  CA  GLY A 143      14.330  16.348 -11.347  1.00  0.62           C  
ATOM   2188  C   GLY A 143      14.209  16.496  -9.838  1.00  0.62           C  
ATOM   2189  O   GLY A 143      13.337  15.864  -9.227  1.00  0.62           O  
ATOM   2190  H   GLY A 143      12.377  15.425 -11.528  1.00  0.62           H  
ATOM   2191 1HA  GLY A 143      15.341  16.036 -11.610  1.00  0.62           H  
ATOM   2192 2HA  GLY A 143      14.155  17.311 -11.826  1.00  0.62           H  
ATOM   2193  N   ILE A 144      15.037  17.356  -9.244  1.00  0.62           N  
ATOM   2194  CA  ILE A 144      14.942  17.555  -7.800  1.00  0.62           C  
ATOM   2195  C   ILE A 144      15.187  19.021  -7.392  1.00  0.62           C  
ATOM   2196  O   ILE A 144      16.024  19.706  -7.978  1.00  0.62           O  
ATOM   2197  CB  ILE A 144      15.880  16.551  -7.096  1.00  0.62           C  
ATOM   2198  CG1 ILE A 144      15.650  16.584  -5.628  1.00  0.62           C  
ATOM   2199  CG2 ILE A 144      17.342  16.799  -7.431  1.00  0.62           C  
ATOM   2200  CD1 ILE A 144      16.241  15.416  -4.962  1.00  0.62           C  
ATOM   2201  H   ILE A 144      15.755  17.823  -9.803  1.00  0.62           H  
ATOM   2202  HA  ILE A 144      13.929  17.307  -7.488  1.00  0.62           H  
ATOM   2203  HB  ILE A 144      15.615  15.562  -7.426  1.00  0.62           H  
ATOM   2204 1HG1 ILE A 144      16.077  17.478  -5.213  1.00  0.62           H  
ATOM   2205 2HG1 ILE A 144      14.577  16.592  -5.430  1.00  0.62           H  
ATOM   2206 1HG2 ILE A 144      17.969  16.054  -6.935  1.00  0.62           H  
ATOM   2207 2HG2 ILE A 144      17.492  16.738  -8.510  1.00  0.62           H  
ATOM   2208 3HG2 ILE A 144      17.609  17.768  -7.085  1.00  0.62           H  
ATOM   2209 1HD1 ILE A 144      16.041  15.479  -3.917  1.00  0.62           H  
ATOM   2210 2HD1 ILE A 144      15.797  14.506  -5.361  1.00  0.62           H  
ATOM   2211 3HD1 ILE A 144      17.308  15.404  -5.139  1.00  0.62           H  
ATOM   2212  N   PHE A 145      14.443  19.479  -6.386  1.00  0.64           N  
ATOM   2213  CA  PHE A 145      14.494  20.849  -5.867  1.00  0.64           C  
ATOM   2214  C   PHE A 145      14.399  20.905  -4.359  1.00  0.64           C  
ATOM   2215  O   PHE A 145      13.665  20.127  -3.775  1.00  0.64           O  
ATOM   2216  CB  PHE A 145      13.364  21.686  -6.508  1.00  0.64           C  
ATOM   2217  CG  PHE A 145      13.163  23.153  -6.025  1.00  0.64           C  
ATOM   2218  CD1 PHE A 145      14.212  24.024  -5.951  1.00  0.64           C  
ATOM   2219  CD2 PHE A 145      11.894  23.667  -5.745  1.00  0.64           C  
ATOM   2220  CE1 PHE A 145      14.061  25.330  -5.594  1.00  0.64           C  
ATOM   2221  CE2 PHE A 145      11.732  25.001  -5.374  1.00  0.64           C  
ATOM   2222  CZ  PHE A 145      12.821  25.828  -5.297  1.00  0.64           C  
ATOM   2223  H   PHE A 145      13.750  18.848  -5.989  1.00  0.64           H  
ATOM   2224  HA  PHE A 145      15.435  21.274  -6.166  1.00  0.64           H  
ATOM   2225 1HB  PHE A 145      13.549  21.733  -7.572  1.00  0.64           H  
ATOM   2226 2HB  PHE A 145      12.420  21.156  -6.373  1.00  0.64           H  
ATOM   2227  HD1 PHE A 145      15.177  23.656  -6.174  1.00  0.64           H  
ATOM   2228  HD2 PHE A 145      11.023  23.015  -5.822  1.00  0.64           H  
ATOM   2229  HE1 PHE A 145      14.936  25.970  -5.558  1.00  0.64           H  
ATOM   2230  HE2 PHE A 145      10.750  25.395  -5.155  1.00  0.64           H  
ATOM   2231  HZ  PHE A 145      12.700  26.875  -5.014  1.00  0.64           H  
ATOM   2232  N   GLY A 146      15.130  21.803  -3.718  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      14.920  21.929  -2.273  1.00  0.66           C  
ATOM   2234  C   GLY A 146      15.338  23.270  -1.674  1.00  0.66           C  
ATOM   2235  O   GLY A 146      16.006  24.067  -2.336  1.00  0.66           O  
ATOM   2236  H   GLY A 146      15.798  22.367  -4.244  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146      13.877  21.748  -2.048  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      15.468  21.134  -1.776  1.00  0.66           H  
ATOM   2239  N   HIS A 147      14.962  23.477  -0.400  1.00  0.68           N  
ATOM   2240  CA  HIS A 147      15.245  24.721   0.356  1.00  0.68           C  
ATOM   2241  C   HIS A 147      16.094  24.512   1.607  1.00  0.68           C  
ATOM   2242  O   HIS A 147      15.840  23.600   2.403  1.00  0.68           O  
ATOM   2243  CB  HIS A 147      13.947  25.441   0.778  1.00  0.68           C  
ATOM   2244  CG  HIS A 147      14.155  26.736   1.577  1.00  0.68           C  
ATOM   2245  ND1 HIS A 147      14.674  27.850   1.006  1.00  0.68           N  
ATOM   2246  CD2 HIS A 147      13.854  27.088   2.863  1.00  0.68           C  
ATOM   2247  CE1 HIS A 147      14.706  28.840   1.874  1.00  0.68           C  
ATOM   2248  NE2 HIS A 147      14.210  28.422   3.006  1.00  0.68           N  
ATOM   2249  H   HIS A 147      14.422  22.720   0.034  1.00  0.68           H  
ATOM   2250  HA  HIS A 147      15.795  25.399  -0.288  1.00  0.68           H  
ATOM   2251 1HB  HIS A 147      13.382  25.700  -0.114  1.00  0.68           H  
ATOM   2252 2HB  HIS A 147      13.337  24.765   1.377  1.00  0.68           H  
ATOM   2253  HD2 HIS A 147      13.400  26.453   3.621  1.00  0.68           H  
ATOM   2254  HE1 HIS A 147      15.068  29.849   1.675  1.00  0.68           H  
ATOM   2255  HE2 HIS A 147      14.106  29.036   3.824  1.00  0.68           H  
ATOM   2256  N   SER A 148      17.113  25.358   1.770  1.00  0.69           N  
ATOM   2257  CA  SER A 148      18.001  25.297   2.934  1.00  0.69           C  
ATOM   2258  C   SER A 148      18.682  23.936   3.016  1.00  0.69           C  
ATOM   2259  O   SER A 148      19.444  23.558   2.113  1.00  0.69           O  
ATOM   2260  CB  SER A 148      17.208  25.637   4.192  1.00  0.69           C  
ATOM   2261  OG  SER A 148      18.052  25.866   5.284  1.00  0.69           O  
ATOM   2262  H   SER A 148      17.254  26.087   1.059  1.00  0.69           H  
ATOM   2263  HA  SER A 148      18.775  26.045   2.828  1.00  0.69           H  
ATOM   2264 1HB  SER A 148      16.629  26.540   3.997  1.00  0.69           H  
ATOM   2265 2HB  SER A 148      16.499  24.853   4.432  1.00  0.69           H  
ATOM   2266  HG  SER A 148      18.697  26.515   4.982  1.00  0.69           H  
ATOM   2267  N   MET A 149      18.433  23.184   4.076  1.00  0.70           N  
ATOM   2268  CA  MET A 149      19.059  21.876   4.166  1.00  0.70           C  
ATOM   2269  C   MET A 149      18.517  20.970   3.062  1.00  0.70           C  
ATOM   2270  O   MET A 149      19.214  20.071   2.586  1.00  0.70           O  
ATOM   2271  CB  MET A 149      18.859  21.262   5.526  1.00  0.70           C  
ATOM   2272  CG  MET A 149      19.750  20.059   5.761  1.00  0.70           C  
ATOM   2273  SD  MET A 149      21.557  20.476   5.681  1.00  0.70           S  
ATOM   2274  CE  MET A 149      21.940  21.267   7.273  1.00  0.70           C  
ATOM   2275  H   MET A 149      17.825  23.523   4.809  1.00  0.70           H  
ATOM   2276  HA  MET A 149      20.130  21.989   3.998  1.00  0.70           H  
ATOM   2277 1HB  MET A 149      19.077  22.002   6.278  1.00  0.70           H  
ATOM   2278 2HB  MET A 149      17.816  20.954   5.646  1.00  0.70           H  
ATOM   2279 1HG  MET A 149      19.525  19.662   6.722  1.00  0.70           H  
ATOM   2280 2HG  MET A 149      19.538  19.292   5.017  1.00  0.70           H  
ATOM   2281 1HE  MET A 149      22.987  21.569   7.290  1.00  0.70           H  
ATOM   2282 2HE  MET A 149      21.311  22.117   7.432  1.00  0.70           H  
ATOM   2283 3HE  MET A 149      21.769  20.603   8.052  1.00  0.70           H  
ATOM   2284  N   GLY A 150      17.261  21.202   2.670  1.00  0.69           N  
ATOM   2285  CA  GLY A 150      16.616  20.458   1.602  1.00  0.69           C  
ATOM   2286  C   GLY A 150      17.343  20.745   0.304  1.00  0.69           C  
ATOM   2287  O   GLY A 150      17.453  19.888  -0.573  1.00  0.69           O  
ATOM   2288  H   GLY A 150      16.741  21.972   3.079  1.00  0.69           H  
ATOM   2289 1HA  GLY A 150      16.632  19.396   1.816  1.00  0.69           H  
ATOM   2290 2HA  GLY A 150      15.578  20.768   1.527  1.00  0.69           H  
ATOM   2291  N   GLY A 151      17.831  21.981   0.197  1.00  0.68           N  
ATOM   2292  CA  GLY A 151      18.577  22.483  -0.944  1.00  0.68           C  
ATOM   2293  C   GLY A 151      19.840  21.677  -1.047  1.00  0.68           C  
ATOM   2294  O   GLY A 151      20.172  21.140  -2.104  1.00  0.68           O  
ATOM   2295  H   GLY A 151      17.683  22.603   0.982  1.00  0.68           H  
ATOM   2296 1HA  GLY A 151      17.997  22.382  -1.858  1.00  0.68           H  
ATOM   2297 2HA  GLY A 151      18.799  23.539  -0.796  1.00  0.68           H  
ATOM   2298  N   HIS A 152      20.533  21.566   0.081  1.00  0.67           N  
ATOM   2299  CA  HIS A 152      21.744  20.775   0.121  1.00  0.67           C  
ATOM   2300  C   HIS A 152      21.403  19.359  -0.307  1.00  0.67           C  
ATOM   2301  O   HIS A 152      22.082  18.780  -1.152  1.00  0.67           O  
ATOM   2302  CB  HIS A 152      22.374  20.784   1.507  1.00  0.67           C  
ATOM   2303  CG  HIS A 152      23.609  19.995   1.555  1.00  0.67           C  
ATOM   2304  ND1 HIS A 152      23.662  18.712   2.052  1.00  0.67           N  
ATOM   2305  CD2 HIS A 152      24.840  20.286   1.115  1.00  0.67           C  
ATOM   2306  CE1 HIS A 152      24.890  18.256   1.933  1.00  0.67           C  
ATOM   2307  NE2 HIS A 152      25.628  19.195   1.354  1.00  0.67           N  
ATOM   2308  H   HIS A 152      20.194  22.047   0.914  1.00  0.67           H  
ATOM   2309  HA  HIS A 152      22.472  21.174  -0.583  1.00  0.67           H  
ATOM   2310 1HB  HIS A 152      22.590  21.804   1.806  1.00  0.67           H  
ATOM   2311 2HB  HIS A 152      21.681  20.372   2.233  1.00  0.67           H  
ATOM   2312  HD1 HIS A 152      22.895  18.196   2.431  1.00  0.67           H  
ATOM   2313  HD2 HIS A 152      25.259  21.170   0.637  1.00  0.67           H  
ATOM   2314  HE1 HIS A 152      25.151  17.253   2.274  1.00  0.67           H  
ATOM   2315  N   GLY A 153      20.324  18.814   0.248  1.00  0.66           N  
ATOM   2316  CA  GLY A 153      19.871  17.479  -0.092  1.00  0.66           C  
ATOM   2317  C   GLY A 153      19.717  17.316  -1.598  1.00  0.66           C  
ATOM   2318  O   GLY A 153      20.258  16.375  -2.180  1.00  0.66           O  
ATOM   2319  H   GLY A 153      19.808  19.342   0.951  1.00  0.66           H  
ATOM   2320 1HA  GLY A 153      20.578  16.744   0.291  1.00  0.66           H  
ATOM   2321 2HA  GLY A 153      18.912  17.299   0.390  1.00  0.66           H  
ATOM   2322  N   ALA A 154      18.985  18.236  -2.231  1.00  0.66           N  
ATOM   2323  CA  ALA A 154      18.735  18.179  -3.664  1.00  0.66           C  
ATOM   2324  C   ALA A 154      20.032  18.200  -4.453  1.00  0.66           C  
ATOM   2325  O   ALA A 154      20.191  17.454  -5.427  1.00  0.66           O  
ATOM   2326  CB  ALA A 154      17.864  19.361  -4.076  1.00  0.66           C  
ATOM   2327  H   ALA A 154      18.571  18.987  -1.685  1.00  0.66           H  
ATOM   2328  HA  ALA A 154      18.221  17.249  -3.879  1.00  0.66           H  
ATOM   2329 1HB  ALA A 154      17.649  19.321  -5.136  1.00  0.66           H  
ATOM   2330 2HB  ALA A 154      16.929  19.328  -3.514  1.00  0.66           H  
ATOM   2331 3HB  ALA A 154      18.384  20.293  -3.853  1.00  0.66           H  
ATOM   2332  N   LEU A 155      20.987  19.019  -4.013  1.00  0.67           N  
ATOM   2333  CA  LEU A 155      22.260  19.098  -4.703  1.00  0.67           C  
ATOM   2334  C   LEU A 155      23.041  17.801  -4.536  1.00  0.67           C  
ATOM   2335  O   LEU A 155      23.574  17.269  -5.505  1.00  0.67           O  
ATOM   2336  CB  LEU A 155      23.063  20.288  -4.171  1.00  0.67           C  
ATOM   2337  CG  LEU A 155      22.488  21.679  -4.505  1.00  0.67           C  
ATOM   2338  CD1 LEU A 155      23.273  22.753  -3.758  1.00  0.67           C  
ATOM   2339  CD2 LEU A 155      22.549  21.910  -5.993  1.00  0.67           C  
ATOM   2340  H   LEU A 155      20.809  19.619  -3.204  1.00  0.67           H  
ATOM   2341  HA  LEU A 155      22.078  19.249  -5.761  1.00  0.67           H  
ATOM   2342 1HB  LEU A 155      23.116  20.205  -3.085  1.00  0.67           H  
ATOM   2343 2HB  LEU A 155      24.077  20.233  -4.568  1.00  0.67           H  
ATOM   2344  HG  LEU A 155      21.456  21.725  -4.178  1.00  0.67           H  
ATOM   2345 1HD1 LEU A 155      22.852  23.727  -3.987  1.00  0.67           H  
ATOM   2346 2HD1 LEU A 155      23.203  22.569  -2.687  1.00  0.67           H  
ATOM   2347 3HD1 LEU A 155      24.311  22.727  -4.064  1.00  0.67           H  
ATOM   2348 1HD2 LEU A 155      22.128  22.890  -6.222  1.00  0.67           H  
ATOM   2349 2HD2 LEU A 155      23.583  21.868  -6.321  1.00  0.67           H  
ATOM   2350 3HD2 LEU A 155      21.978  21.144  -6.504  1.00  0.67           H  
ATOM   2351  N   VAL A 156      23.031  17.232  -3.334  1.00  0.68           N  
ATOM   2352  CA  VAL A 156      23.759  15.996  -3.085  1.00  0.68           C  
ATOM   2353  C   VAL A 156      23.205  14.846  -3.878  1.00  0.68           C  
ATOM   2354  O   VAL A 156      23.960  14.101  -4.505  1.00  0.68           O  
ATOM   2355  CB  VAL A 156      23.726  15.637  -1.600  1.00  0.68           C  
ATOM   2356  CG1 VAL A 156      24.290  14.241  -1.363  1.00  0.68           C  
ATOM   2357  CG2 VAL A 156      24.514  16.599  -0.912  1.00  0.68           C  
ATOM   2358  H   VAL A 156      22.546  17.695  -2.565  1.00  0.68           H  
ATOM   2359  HA  VAL A 156      24.798  16.151  -3.373  1.00  0.68           H  
ATOM   2360  HB  VAL A 156      22.698  15.656  -1.233  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 156      24.264  14.024  -0.299  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 156      23.684  13.511  -1.898  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 156      25.308  14.196  -1.715  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 156      24.501  16.342   0.127  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 156      25.515  16.563  -1.300  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 156      24.120  17.586  -1.057  1.00  0.68           H  
ATOM   2367  N   LEU A 157      21.890  14.718  -3.884  1.00  0.69           N  
ATOM   2368  CA  LEU A 157      21.237  13.659  -4.614  1.00  0.69           C  
ATOM   2369  C   LEU A 157      21.517  13.777  -6.104  1.00  0.69           C  
ATOM   2370  O   LEU A 157      21.828  12.784  -6.758  1.00  0.69           O  
ATOM   2371  CB  LEU A 157      19.750  13.740  -4.300  1.00  0.69           C  
ATOM   2372  CG  LEU A 157      19.389  13.314  -2.874  1.00  0.69           C  
ATOM   2373  CD1 LEU A 157      18.009  13.702  -2.553  1.00  0.69           C  
ATOM   2374  CD2 LEU A 157      19.503  11.852  -2.797  1.00  0.69           C  
ATOM   2375  H   LEU A 157      21.323  15.378  -3.349  1.00  0.69           H  
ATOM   2376  HA  LEU A 157      21.626  12.705  -4.260  1.00  0.69           H  
ATOM   2377 1HB  LEU A 157      19.439  14.778  -4.423  1.00  0.69           H  
ATOM   2378 2HB  LEU A 157      19.200  13.124  -4.998  1.00  0.69           H  
ATOM   2379  HG  LEU A 157      20.068  13.789  -2.162  1.00  0.69           H  
ATOM   2380 1HD1 LEU A 157      17.760  13.391  -1.535  1.00  0.69           H  
ATOM   2381 2HD1 LEU A 157      17.970  14.775  -2.635  1.00  0.69           H  
ATOM   2382 3HD1 LEU A 157      17.319  13.240  -3.255  1.00  0.69           H  
ATOM   2383 1HD2 LEU A 157      19.251  11.509  -1.790  1.00  0.69           H  
ATOM   2384 2HD2 LEU A 157      18.815  11.414  -3.516  1.00  0.69           H  
ATOM   2385 3HD2 LEU A 157      20.508  11.566  -3.043  1.00  0.69           H  
ATOM   2386  N   ALA A 158      21.472  14.994  -6.641  1.00  0.72           N  
ATOM   2387  CA  ALA A 158      21.772  15.203  -8.050  1.00  0.72           C  
ATOM   2388  C   ALA A 158      23.214  14.840  -8.408  1.00  0.72           C  
ATOM   2389  O   ALA A 158      23.479  14.248  -9.456  1.00  0.72           O  
ATOM   2390  CB  ALA A 158      21.532  16.644  -8.378  1.00  0.72           C  
ATOM   2391  H   ALA A 158      21.199  15.802  -6.078  1.00  0.72           H  
ATOM   2392  HA  ALA A 158      21.106  14.574  -8.638  1.00  0.72           H  
ATOM   2393 1HB  ALA A 158      21.715  16.825  -9.426  1.00  0.72           H  
ATOM   2394 2HB  ALA A 158      20.502  16.875  -8.134  1.00  0.72           H  
ATOM   2395 3HB  ALA A 158      22.196  17.268  -7.781  1.00  0.72           H  
ATOM   2396  N   LEU A 159      24.147  15.184  -7.517  1.00  0.75           N  
ATOM   2397  CA  LEU A 159      25.571  14.937  -7.717  1.00  0.75           C  
ATOM   2398  C   LEU A 159      25.946  13.469  -7.546  1.00  0.75           C  
ATOM   2399  O   LEU A 159      26.789  12.949  -8.279  1.00  0.75           O  
ATOM   2400  CB  LEU A 159      26.359  15.792  -6.720  1.00  0.75           C  
ATOM   2401  CG  LEU A 159      26.287  17.330  -6.948  1.00  0.75           C  
ATOM   2402  CD1 LEU A 159      26.882  18.040  -5.728  1.00  0.75           C  
ATOM   2403  CD2 LEU A 159      27.033  17.706  -8.223  1.00  0.75           C  
ATOM   2404  H   LEU A 159      23.863  15.685  -6.674  1.00  0.75           H  
ATOM   2405  HA  LEU A 159      25.828  15.241  -8.730  1.00  0.75           H  
ATOM   2406 1HB  LEU A 159      25.972  15.590  -5.719  1.00  0.75           H  
ATOM   2407 2HB  LEU A 159      27.405  15.492  -6.750  1.00  0.75           H  
ATOM   2408  HG  LEU A 159      25.262  17.633  -7.061  1.00  0.75           H  
ATOM   2409 1HD1 LEU A 159      26.815  19.112  -5.872  1.00  0.75           H  
ATOM   2410 2HD1 LEU A 159      26.320  17.761  -4.836  1.00  0.75           H  
ATOM   2411 3HD1 LEU A 159      27.921  17.750  -5.608  1.00  0.75           H  
ATOM   2412 1HD2 LEU A 159      26.968  18.782  -8.374  1.00  0.75           H  
ATOM   2413 2HD2 LEU A 159      28.081  17.412  -8.133  1.00  0.75           H  
ATOM   2414 3HD2 LEU A 159      26.582  17.192  -9.073  1.00  0.75           H  
ATOM   2415  N   ARG A 160      25.315  12.793  -6.583  1.00  0.77           N  
ATOM   2416  CA  ARG A 160      25.602  11.387  -6.335  1.00  0.77           C  
ATOM   2417  C   ARG A 160      24.839  10.466  -7.288  1.00  0.77           C  
ATOM   2418  O   ARG A 160      25.307   9.369  -7.602  1.00  0.77           O  
ATOM   2419  CB  ARG A 160      25.299  10.996  -4.890  1.00  0.77           C  
ATOM   2420  CG  ARG A 160      26.257  11.566  -3.822  1.00  0.77           C  
ATOM   2421  CD  ARG A 160      25.888  11.073  -2.471  1.00  0.77           C  
ATOM   2422  NE  ARG A 160      25.989   9.615  -2.416  1.00  0.77           N  
ATOM   2423  CZ  ARG A 160      27.087   8.904  -2.060  1.00  0.77           C  
ATOM   2424  NH1 ARG A 160      28.187   9.492  -1.645  1.00  0.77           N  
ATOM   2425  NH2 ARG A 160      27.071   7.578  -2.124  1.00  0.77           N  
ATOM   2426  H   ARG A 160      24.645  13.274  -5.987  1.00  0.77           H  
ATOM   2427  HA  ARG A 160      26.667  11.228  -6.497  1.00  0.77           H  
ATOM   2428 1HB  ARG A 160      24.293  11.340  -4.636  1.00  0.77           H  
ATOM   2429 2HB  ARG A 160      25.299   9.911  -4.801  1.00  0.77           H  
ATOM   2430 1HG  ARG A 160      27.284  11.277  -4.039  1.00  0.77           H  
ATOM   2431 2HG  ARG A 160      26.172  12.649  -3.821  1.00  0.77           H  
ATOM   2432 1HD  ARG A 160      26.555  11.496  -1.727  1.00  0.77           H  
ATOM   2433 2HD  ARG A 160      24.875  11.357  -2.246  1.00  0.77           H  
ATOM   2434  HE  ARG A 160      25.174   9.098  -2.738  1.00  0.77           H  
ATOM   2435 1HH1 ARG A 160      28.243  10.515  -1.532  1.00  0.77           H  
ATOM   2436 2HH1 ARG A 160      28.980   8.914  -1.406  1.00  0.77           H  
ATOM   2437 1HH2 ARG A 160      26.251   7.083  -2.442  1.00  0.77           H  
ATOM   2438 2HH2 ARG A 160      27.894   7.058  -1.854  1.00  0.77           H  
ATOM   2439  N   ASN A 161      23.691  10.923  -7.797  1.00  0.79           N  
ATOM   2440  CA  ASN A 161      22.871  10.122  -8.695  1.00  0.79           C  
ATOM   2441  C   ASN A 161      22.468  10.890  -9.965  1.00  0.79           C  
ATOM   2442  O   ASN A 161      21.268  11.038 -10.240  1.00  0.79           O  
ATOM   2443  CB  ASN A 161      21.629   9.650  -7.978  1.00  0.79           C  
ATOM   2444  CG  ASN A 161      21.939   8.837  -6.780  1.00  0.79           C  
ATOM   2445  OD1 ASN A 161      22.223   7.634  -6.858  1.00  0.79           O  
ATOM   2446  ND2 ASN A 161      21.922   9.489  -5.661  1.00  0.79           N  
ATOM   2447  H   ASN A 161      23.328  11.830  -7.509  1.00  0.79           H  
ATOM   2448  HA  ASN A 161      23.428   9.236  -8.988  1.00  0.79           H  
ATOM   2449 1HB  ASN A 161      21.010  10.504  -7.693  1.00  0.79           H  
ATOM   2450 2HB  ASN A 161      21.064   9.051  -8.671  1.00  0.79           H  
ATOM   2451 1HD2 ASN A 161      22.178   9.034  -4.813  1.00  0.79           H  
ATOM   2452 2HD2 ASN A 161      21.696  10.468  -5.661  1.00  0.79           H  
ATOM   2453  N   PRO A 162      23.444  11.277 -10.823  1.00  0.79           N  
ATOM   2454  CA  PRO A 162      23.283  12.032 -12.057  1.00  0.79           C  
ATOM   2455  C   PRO A 162      22.527  11.222 -13.104  1.00  0.79           C  
ATOM   2456  O   PRO A 162      22.053  11.757 -14.103  1.00  0.79           O  
ATOM   2457  CB  PRO A 162      24.730  12.292 -12.491  1.00  0.79           C  
ATOM   2458  CG  PRO A 162      25.517  11.176 -11.879  1.00  0.79           C  
ATOM   2459  CD  PRO A 162      24.859  10.915 -10.562  1.00  0.79           C  
ATOM   2460  HA  PRO A 162      22.756  12.971 -11.833  1.00  0.79           H  
ATOM   2461 1HB  PRO A 162      24.802  12.320 -13.589  1.00  0.79           H  
ATOM   2462 2HB  PRO A 162      25.067  13.270 -12.124  1.00  0.79           H  
ATOM   2463 1HG  PRO A 162      25.510  10.293 -12.544  1.00  0.79           H  
ATOM   2464 2HG  PRO A 162      26.565  11.477 -11.763  1.00  0.79           H  
ATOM   2465 1HD  PRO A 162      24.999   9.864 -10.307  1.00  0.79           H  
ATOM   2466 2HD  PRO A 162      25.298  11.595  -9.827  1.00  0.79           H  
ATOM   2467  N   ASP A 163      22.428   9.912 -12.871  1.00  0.78           N  
ATOM   2468  CA  ASP A 163      21.731   9.012 -13.767  1.00  0.78           C  
ATOM   2469  C   ASP A 163      20.225   8.998 -13.483  1.00  0.78           C  
ATOM   2470  O   ASP A 163      19.446   8.503 -14.301  1.00  0.78           O  
ATOM   2471  CB  ASP A 163      22.295   7.602 -13.622  1.00  0.78           C  
ATOM   2472  CG  ASP A 163      23.740   7.503 -14.083  1.00  0.78           C  
ATOM   2473  OD1 ASP A 163      24.077   8.094 -15.080  1.00  0.78           O  
ATOM   2474  OD2 ASP A 163      24.501   6.852 -13.414  1.00  0.78           O  
ATOM   2475  H   ASP A 163      22.852   9.522 -12.046  1.00  0.78           H  
ATOM   2476  HA  ASP A 163      21.887   9.353 -14.791  1.00  0.78           H  
ATOM   2477 1HB  ASP A 163      22.233   7.295 -12.578  1.00  0.78           H  
ATOM   2478 2HB  ASP A 163      21.690   6.908 -14.205  1.00  0.78           H  
ATOM   2479  N   ILE A 164      19.819   9.521 -12.317  1.00  0.75           N  
ATOM   2480  CA  ILE A 164      18.408   9.565 -11.955  1.00  0.75           C  
ATOM   2481  C   ILE A 164      17.822  10.925 -12.249  1.00  0.75           C  
ATOM   2482  O   ILE A 164      16.755  11.031 -12.850  1.00  0.75           O  
ATOM   2483  CB  ILE A 164      18.128   9.301 -10.462  1.00  0.75           C  
ATOM   2484  CG1 ILE A 164      18.533   7.897 -10.041  1.00  0.75           C  
ATOM   2485  CG2 ILE A 164      16.658   9.547 -10.172  1.00  0.75           C  
ATOM   2486  CD1 ILE A 164      18.431   7.682  -8.530  1.00  0.75           C  
ATOM   2487  H   ILE A 164      20.490   9.938 -11.679  1.00  0.75           H  
ATOM   2488  HA  ILE A 164      17.869   8.825 -12.545  1.00  0.75           H  
ATOM   2489  HB  ILE A 164      18.722   9.996  -9.865  1.00  0.75           H  
ATOM   2490 1HG1 ILE A 164      17.892   7.173 -10.543  1.00  0.75           H  
ATOM   2491 2HG1 ILE A 164      19.564   7.719 -10.348  1.00  0.75           H  
ATOM   2492 1HG2 ILE A 164      16.483   9.397  -9.113  1.00  0.75           H  
ATOM   2493 2HG2 ILE A 164      16.395  10.568 -10.440  1.00  0.75           H  
ATOM   2494 3HG2 ILE A 164      16.053   8.855 -10.755  1.00  0.75           H  
ATOM   2495 1HD1 ILE A 164      18.735   6.666  -8.282  1.00  0.75           H  
ATOM   2496 2HD1 ILE A 164      19.061   8.378  -8.007  1.00  0.75           H  
ATOM   2497 3HD1 ILE A 164      17.413   7.840  -8.211  1.00  0.75           H  
ATOM   2498  N   TYR A 165      18.493  11.978 -11.794  1.00  0.72           N  
ATOM   2499  CA  TYR A 165      17.879  13.285 -11.972  1.00  0.72           C  
ATOM   2500  C   TYR A 165      18.386  13.974 -13.227  1.00  0.72           C  
ATOM   2501  O   TYR A 165      19.577  13.956 -13.522  1.00  0.72           O  
ATOM   2502  CB  TYR A 165      18.098  14.133 -10.737  1.00  0.72           C  
ATOM   2503  CG  TYR A 165      17.433  13.515  -9.529  1.00  0.72           C  
ATOM   2504  CD1 TYR A 165      18.210  12.902  -8.546  1.00  0.72           C  
ATOM   2505  CD2 TYR A 165      16.050  13.494  -9.433  1.00  0.72           C  
ATOM   2506  CE1 TYR A 165      17.599  12.298  -7.466  1.00  0.72           C  
ATOM   2507  CE2 TYR A 165      15.439  12.889  -8.359  1.00  0.72           C  
ATOM   2508  CZ  TYR A 165      16.206  12.296  -7.375  1.00  0.72           C  
ATOM   2509  OH  TYR A 165      15.599  11.683  -6.310  1.00  0.72           O  
ATOM   2510  H   TYR A 165      19.392  11.853 -11.322  1.00  0.72           H  
ATOM   2511  HA  TYR A 165      16.805  13.149 -12.090  1.00  0.72           H  
ATOM   2512 1HB  TYR A 165      19.166  14.231 -10.535  1.00  0.72           H  
ATOM   2513 2HB  TYR A 165      17.688  15.135 -10.889  1.00  0.72           H  
ATOM   2514  HD1 TYR A 165      19.302  12.894  -8.629  1.00  0.72           H  
ATOM   2515  HD2 TYR A 165      15.449  13.947 -10.210  1.00  0.72           H  
ATOM   2516  HE1 TYR A 165      18.203  11.817  -6.698  1.00  0.72           H  
ATOM   2517  HE2 TYR A 165      14.355  12.875  -8.291  1.00  0.72           H  
ATOM   2518  HH  TYR A 165      16.263  11.455  -5.656  1.00  0.72           H  
ATOM   2519  N   LYS A 166      17.470  14.606 -13.948  1.00  0.68           N  
ATOM   2520  CA  LYS A 166      17.785  15.304 -15.185  1.00  0.68           C  
ATOM   2521  C   LYS A 166      18.044  16.789 -14.980  1.00  0.68           C  
ATOM   2522  O   LYS A 166      18.452  17.479 -15.906  1.00  0.68           O  
ATOM   2523  CB  LYS A 166      16.660  15.093 -16.186  1.00  0.68           C  
ATOM   2524  CG  LYS A 166      16.394  13.617 -16.513  1.00  0.68           C  
ATOM   2525  CD  LYS A 166      17.630  12.923 -17.102  1.00  0.68           C  
ATOM   2526  CE  LYS A 166      17.322  11.475 -17.506  1.00  0.68           C  
ATOM   2527  NZ  LYS A 166      18.532  10.757 -17.986  1.00  0.68           N  
ATOM   2528  H   LYS A 166      16.504  14.566 -13.642  1.00  0.68           H  
ATOM   2529  HA  LYS A 166      18.694  14.866 -15.597  1.00  0.68           H  
ATOM   2530 1HB  LYS A 166      15.760  15.472 -15.760  1.00  0.68           H  
ATOM   2531 2HB  LYS A 166      16.854  15.645 -17.106  1.00  0.68           H  
ATOM   2532 1HG  LYS A 166      16.085  13.094 -15.600  1.00  0.68           H  
ATOM   2533 2HG  LYS A 166      15.580  13.555 -17.235  1.00  0.68           H  
ATOM   2534 1HD  LYS A 166      17.975  13.474 -17.977  1.00  0.68           H  
ATOM   2535 2HD  LYS A 166      18.429  12.915 -16.356  1.00  0.68           H  
ATOM   2536 1HE  LYS A 166      16.906  10.944 -16.647  1.00  0.68           H  
ATOM   2537 2HE  LYS A 166      16.591  11.480 -18.308  1.00  0.68           H  
ATOM   2538 1HZ  LYS A 166      18.281   9.811 -18.241  1.00  0.68           H  
ATOM   2539 2HZ  LYS A 166      18.910  11.236 -18.788  1.00  0.68           H  
ATOM   2540 3HZ  LYS A 166      19.222  10.737 -17.246  1.00  0.68           H  
ATOM   2541  N   SER A 167      17.772  17.276 -13.779  1.00  0.66           N  
ATOM   2542  CA  SER A 167      18.025  18.664 -13.397  1.00  0.66           C  
ATOM   2543  C   SER A 167      17.945  18.850 -11.901  1.00  0.66           C  
ATOM   2544  O   SER A 167      17.256  18.081 -11.219  1.00  0.66           O  
ATOM   2545  CB  SER A 167      17.094  19.604 -14.122  1.00  0.66           C  
ATOM   2546  OG  SER A 167      15.751  19.361 -13.847  1.00  0.66           O  
ATOM   2547  H   SER A 167      17.417  16.632 -13.092  1.00  0.66           H  
ATOM   2548  HA  SER A 167      19.034  18.923 -13.711  1.00  0.66           H  
ATOM   2549 1HB  SER A 167      17.335  20.631 -13.860  1.00  0.66           H  
ATOM   2550 2HB  SER A 167      17.267  19.509 -15.174  1.00  0.66           H  
ATOM   2551  HG  SER A 167      15.317  19.622 -14.685  1.00  0.66           H  
ATOM   2552  N   VAL A 168      18.587  19.899 -11.409  1.00  0.64           N  
ATOM   2553  CA  VAL A 168      18.493  20.221 -10.001  1.00  0.64           C  
ATOM   2554  C   VAL A 168      18.502  21.692  -9.727  1.00  0.64           C  
ATOM   2555  O   VAL A 168      19.260  22.452 -10.344  1.00  0.64           O  
ATOM   2556  CB  VAL A 168      19.617  19.555  -9.210  1.00  0.64           C  
ATOM   2557  CG1 VAL A 168      20.883  19.997  -9.709  1.00  0.64           C  
ATOM   2558  CG2 VAL A 168      19.566  19.928  -7.721  1.00  0.64           C  
ATOM   2559  H   VAL A 168      19.145  20.481 -12.023  1.00  0.64           H  
ATOM   2560  HA  VAL A 168      17.567  19.808  -9.641  1.00  0.64           H  
ATOM   2561  HB  VAL A 168      19.523  18.487  -9.337  1.00  0.64           H  
ATOM   2562 1HG1 VAL A 168      21.692  19.519  -9.161  1.00  0.64           H  
ATOM   2563 2HG1 VAL A 168      20.959  19.765 -10.740  1.00  0.64           H  
ATOM   2564 3HG1 VAL A 168      20.932  21.056  -9.580  1.00  0.64           H  
ATOM   2565 1HG2 VAL A 168      20.362  19.417  -7.214  1.00  0.64           H  
ATOM   2566 2HG2 VAL A 168      19.695  20.994  -7.587  1.00  0.64           H  
ATOM   2567 3HG2 VAL A 168      18.630  19.638  -7.296  1.00  0.64           H  
ATOM   2568  N   SER A 169      17.684  22.060  -8.765  1.00  0.64           N  
ATOM   2569  CA  SER A 169      17.647  23.414  -8.308  1.00  0.64           C  
ATOM   2570  C   SER A 169      17.726  23.453  -6.795  1.00  0.64           C  
ATOM   2571  O   SER A 169      17.342  22.509  -6.099  1.00  0.64           O  
ATOM   2572  CB  SER A 169      16.379  24.102  -8.758  1.00  0.64           C  
ATOM   2573  OG  SER A 169      16.253  24.091 -10.127  1.00  0.64           O  
ATOM   2574  H   SER A 169      17.077  21.352  -8.346  1.00  0.64           H  
ATOM   2575  HA  SER A 169      18.505  23.928  -8.718  1.00  0.64           H  
ATOM   2576 1HB  SER A 169      15.522  23.627  -8.332  1.00  0.64           H  
ATOM   2577 2HB  SER A 169      16.407  25.126  -8.404  1.00  0.64           H  
ATOM   2578  HG  SER A 169      15.561  23.430 -10.294  1.00  0.64           H  
ATOM   2579  N   ALA A 170      18.168  24.561  -6.269  1.00  0.64           N  
ATOM   2580  CA  ALA A 170      18.156  24.697  -4.835  1.00  0.64           C  
ATOM   2581  C   ALA A 170      17.906  26.136  -4.466  1.00  0.64           C  
ATOM   2582  O   ALA A 170      18.237  27.056  -5.219  1.00  0.64           O  
ATOM   2583  CB  ALA A 170      19.442  24.176  -4.253  1.00  0.64           C  
ATOM   2584  H   ALA A 170      18.509  25.300  -6.881  1.00  0.64           H  
ATOM   2585  HA  ALA A 170      17.331  24.109  -4.438  1.00  0.64           H  
ATOM   2586 1HB  ALA A 170      19.383  24.271  -3.188  1.00  0.64           H  
ATOM   2587 2HB  ALA A 170      19.564  23.128  -4.520  1.00  0.64           H  
ATOM   2588 3HB  ALA A 170      20.272  24.740  -4.620  1.00  0.64           H  
ATOM   2589  N   PHE A 171      17.288  26.322  -3.326  1.00  0.65           N  
ATOM   2590  CA  PHE A 171      16.926  27.645  -2.919  1.00  0.65           C  
ATOM   2591  C   PHE A 171      17.577  27.931  -1.580  1.00  0.65           C  
ATOM   2592  O   PHE A 171      17.301  27.270  -0.576  1.00  0.65           O  
ATOM   2593  CB  PHE A 171      15.413  27.687  -2.881  1.00  0.65           C  
ATOM   2594  CG  PHE A 171      14.866  28.949  -2.971  1.00  0.65           C  
ATOM   2595  CD1 PHE A 171      14.695  29.417  -4.214  1.00  0.65           C  
ATOM   2596  CD2 PHE A 171      14.489  29.669  -1.942  1.00  0.65           C  
ATOM   2597  CE1 PHE A 171      14.165  30.612  -4.448  1.00  0.65           C  
ATOM   2598  CE2 PHE A 171      13.945  30.847  -2.142  1.00  0.65           C  
ATOM   2599  CZ  PHE A 171      13.785  31.341  -3.427  1.00  0.65           C  
ATOM   2600  H   PHE A 171      17.003  25.524  -2.765  1.00  0.65           H  
ATOM   2601  HA  PHE A 171      17.292  28.371  -3.645  1.00  0.65           H  
ATOM   2602 1HB  PHE A 171      15.020  27.098  -3.668  1.00  0.65           H  
ATOM   2603 2HB  PHE A 171      15.069  27.242  -1.947  1.00  0.65           H  
ATOM   2604  HD1 PHE A 171      15.016  28.793  -5.033  1.00  0.65           H  
ATOM   2605  HD2 PHE A 171      14.610  29.299  -0.961  1.00  0.65           H  
ATOM   2606  HE1 PHE A 171      14.056  30.967  -5.464  1.00  0.65           H  
ATOM   2607  HE2 PHE A 171      13.616  31.413  -1.285  1.00  0.65           H  
ATOM   2608  HZ  PHE A 171      13.344  32.308  -3.604  1.00  0.65           H  
ATOM   2609  N   ALA A 172      18.542  28.835  -1.600  1.00  0.65           N  
ATOM   2610  CA  ALA A 172      19.341  29.154  -0.437  1.00  0.65           C  
ATOM   2611  C   ALA A 172      19.828  27.888   0.264  1.00  0.65           C  
ATOM   2612  O   ALA A 172      19.540  27.717   1.444  1.00  0.65           O  
ATOM   2613  CB  ALA A 172      18.506  29.986   0.522  1.00  0.65           C  
ATOM   2614  H   ALA A 172      18.729  29.348  -2.453  1.00  0.65           H  
ATOM   2615  HA  ALA A 172      20.204  29.736  -0.759  1.00  0.65           H  
ATOM   2616 1HB  ALA A 172      19.095  30.252   1.384  1.00  0.65           H  
ATOM   2617 2HB  ALA A 172      18.177  30.895   0.018  1.00  0.65           H  
ATOM   2618 3HB  ALA A 172      17.638  29.417   0.845  1.00  0.65           H  
ATOM   2619  N   PRO A 173      20.553  26.976  -0.423  1.00  0.66           N  
ATOM   2620  CA  PRO A 173      21.019  25.712   0.099  1.00  0.66           C  
ATOM   2621  C   PRO A 173      22.111  25.849   1.116  1.00  0.66           C  
ATOM   2622  O   PRO A 173      22.974  26.724   1.000  1.00  0.66           O  
ATOM   2623  CB  PRO A 173      21.603  25.019  -1.130  1.00  0.66           C  
ATOM   2624  CG  PRO A 173      22.027  26.152  -2.034  1.00  0.66           C  
ATOM   2625  CD  PRO A 173      20.989  27.235  -1.809  1.00  0.66           C  
ATOM   2626  HA  PRO A 173      20.163  25.159   0.500  1.00  0.66           H  
ATOM   2627 1HB  PRO A 173      22.448  24.383  -0.821  1.00  0.66           H  
ATOM   2628 2HB  PRO A 173      20.878  24.368  -1.576  1.00  0.66           H  
ATOM   2629 1HG  PRO A 173      23.047  26.481  -1.782  1.00  0.66           H  
ATOM   2630 2HG  PRO A 173      22.055  25.809  -3.076  1.00  0.66           H  
ATOM   2631 1HD  PRO A 173      21.439  28.230  -1.920  1.00  0.66           H  
ATOM   2632 2HD  PRO A 173      20.175  27.058  -2.516  1.00  0.66           H  
ATOM   2633  N   ILE A 174      22.189  24.900   2.023  1.00  0.68           N  
ATOM   2634  CA  ILE A 174      23.343  24.914   2.905  1.00  0.68           C  
ATOM   2635  C   ILE A 174      24.528  24.278   2.243  1.00  0.68           C  
ATOM   2636  O   ILE A 174      24.727  23.067   2.289  1.00  0.68           O  
ATOM   2637  CB  ILE A 174      23.023  24.232   4.237  1.00  0.68           C  
ATOM   2638  CG1 ILE A 174      21.893  25.028   4.890  1.00  0.68           C  
ATOM   2639  CG2 ILE A 174      24.257  24.086   5.106  1.00  0.68           C  
ATOM   2640  CD1 ILE A 174      21.278  24.420   6.036  1.00  0.68           C  
ATOM   2641  H   ILE A 174      21.434  24.221   2.105  1.00  0.68           H  
ATOM   2642  HA  ILE A 174      23.604  25.941   3.117  1.00  0.68           H  
ATOM   2643  HB  ILE A 174      22.628  23.237   4.033  1.00  0.68           H  
ATOM   2644 1HG1 ILE A 174      22.300  25.959   5.230  1.00  0.68           H  
ATOM   2645 2HG1 ILE A 174      21.127  25.223   4.144  1.00  0.68           H  
ATOM   2646 1HG2 ILE A 174      23.998  23.586   6.032  1.00  0.68           H  
ATOM   2647 2HG2 ILE A 174      25.007  23.503   4.573  1.00  0.68           H  
ATOM   2648 3HG2 ILE A 174      24.659  25.051   5.321  1.00  0.68           H  
ATOM   2649 1HD1 ILE A 174      20.502  25.067   6.424  1.00  0.68           H  
ATOM   2650 2HD1 ILE A 174      20.846  23.495   5.734  1.00  0.68           H  
ATOM   2651 3HD1 ILE A 174      22.034  24.254   6.796  1.00  0.68           H  
ATOM   2652  N   ALA A 175      25.323  25.117   1.605  1.00  0.71           N  
ATOM   2653  CA  ALA A 175      26.485  24.625   0.910  1.00  0.71           C  
ATOM   2654  C   ALA A 175      27.535  24.367   1.943  1.00  0.71           C  
ATOM   2655  O   ALA A 175      27.565  24.999   2.996  1.00  0.71           O  
ATOM   2656  CB  ALA A 175      26.987  25.576  -0.146  1.00  0.71           C  
ATOM   2657  H   ALA A 175      25.095  26.119   1.605  1.00  0.71           H  
ATOM   2658  HA  ALA A 175      26.232  23.679   0.433  1.00  0.71           H  
ATOM   2659 1HB  ALA A 175      27.867  25.151  -0.621  1.00  0.71           H  
ATOM   2660 2HB  ALA A 175      26.207  25.746  -0.886  1.00  0.71           H  
ATOM   2661 3HB  ALA A 175      27.249  26.508   0.321  1.00  0.71           H  
ATOM   2662  N   ALA A 176      28.402  23.437   1.644  1.00  0.74           N  
ATOM   2663  CA  ALA A 176      29.456  23.081   2.554  1.00  0.74           C  
ATOM   2664  C   ALA A 176      28.982  22.967   3.998  1.00  0.74           C  
ATOM   2665  O   ALA A 176      29.483  23.711   4.848  1.00  0.74           O  
ATOM   2666  CB  ALA A 176      30.569  24.085   2.511  1.00  0.74           C  
ATOM   2667  H   ALA A 176      28.333  22.954   0.760  1.00  0.74           H  
ATOM   2668  HA  ALA A 176      29.845  22.132   2.237  1.00  0.74           H  
ATOM   2669 1HB  ALA A 176      31.354  23.749   3.175  1.00  0.74           H  
ATOM   2670 2HB  ALA A 176      30.952  24.156   1.497  1.00  0.74           H  
ATOM   2671 3HB  ALA A 176      30.203  25.059   2.832  1.00  0.74           H  
ATOM   2672  N   PRO A 177      28.071  22.027   4.351  1.00  0.79           N  
ATOM   2673  CA  PRO A 177      27.607  21.808   5.693  1.00  0.79           C  
ATOM   2674  C   PRO A 177      28.776  21.626   6.636  1.00  0.79           C  
ATOM   2675  O   PRO A 177      28.660  21.969   7.806  1.00  0.79           O  
ATOM   2676  CB  PRO A 177      26.782  20.531   5.580  1.00  0.79           C  
ATOM   2677  CG  PRO A 177      26.299  20.537   4.229  1.00  0.79           C  
ATOM   2678  CD  PRO A 177      27.428  21.138   3.386  1.00  0.79           C  
ATOM   2679  HA  PRO A 177      26.983  22.658   5.990  1.00  0.79           H  
ATOM   2680 1HB  PRO A 177      27.397  19.661   5.778  1.00  0.79           H  
ATOM   2681 2HB  PRO A 177      25.975  20.547   6.322  1.00  0.79           H  
ATOM   2682 1HG  PRO A 177      26.089  19.510   3.978  1.00  0.79           H  
ATOM   2683 2HG  PRO A 177      25.350  21.094   4.141  1.00  0.79           H  
ATOM   2684 1HD  PRO A 177      28.105  20.374   3.036  1.00  0.79           H  
ATOM   2685 2HD  PRO A 177      26.947  21.664   2.585  1.00  0.79           H  
ATOM   2686  N   SER A 178      29.935  21.156   6.147  1.00  0.85           N  
ATOM   2687  CA  SER A 178      31.085  20.976   7.022  1.00  0.85           C  
ATOM   2688  C   SER A 178      31.569  22.279   7.689  1.00  0.85           C  
ATOM   2689  O   SER A 178      32.340  22.223   8.646  1.00  0.85           O  
ATOM   2690  CB  SER A 178      32.171  20.247   6.272  1.00  0.85           C  
ATOM   2691  OG  SER A 178      32.604  20.986   5.165  1.00  0.85           O  
ATOM   2692  H   SER A 178      30.045  20.877   5.159  1.00  0.85           H  
ATOM   2693  HA  SER A 178      30.800  20.327   7.830  1.00  0.85           H  
ATOM   2694 1HB  SER A 178      33.006  20.068   6.941  1.00  0.85           H  
ATOM   2695 2HB  SER A 178      31.797  19.275   5.940  1.00  0.85           H  
ATOM   2696  HG  SER A 178      31.948  20.785   4.445  1.00  0.85           H  
ATOM   2697  N   HIS A 179      31.124  23.447   7.194  1.00  0.91           N  
ATOM   2698  CA  HIS A 179      31.457  24.726   7.819  1.00  0.91           C  
ATOM   2699  C   HIS A 179      30.239  25.367   8.530  1.00  0.91           C  
ATOM   2700  O   HIS A 179      30.346  26.460   9.091  1.00  0.91           O  
ATOM   2701  CB  HIS A 179      32.012  25.713   6.786  1.00  0.91           C  
ATOM   2702  CG  HIS A 179      33.332  25.313   6.185  1.00  0.91           C  
ATOM   2703  ND1 HIS A 179      34.499  25.273   6.922  1.00  0.91           N  
ATOM   2704  CD2 HIS A 179      33.674  24.965   4.924  1.00  0.91           C  
ATOM   2705  CE1 HIS A 179      35.498  24.907   6.139  1.00  0.91           C  
ATOM   2706  NE2 HIS A 179      35.026  24.716   4.923  1.00  0.91           N  
ATOM   2707  H   HIS A 179      30.515  23.445   6.376  1.00  0.91           H  
ATOM   2708  HA  HIS A 179      32.226  24.568   8.575  1.00  0.91           H  
ATOM   2709 1HB  HIS A 179      31.287  25.814   5.970  1.00  0.91           H  
ATOM   2710 2HB  HIS A 179      32.123  26.695   7.243  1.00  0.91           H  
ATOM   2711  HD1 HIS A 179      34.593  25.488   7.894  1.00  0.91           H  
ATOM   2712  HD2 HIS A 179      33.113  24.868   4.007  1.00  0.91           H  
ATOM   2713  HE1 HIS A 179      36.508  24.813   6.537  1.00  0.91           H  
ATOM   2714  N   CYS A 180      29.074  24.717   8.442  1.00  0.98           N  
ATOM   2715  CA  CYS A 180      27.815  25.195   9.025  1.00  0.98           C  
ATOM   2716  C   CYS A 180      27.595  24.624  10.432  1.00  0.98           C  
ATOM   2717  O   CYS A 180      27.399  23.418  10.548  1.00  0.98           O  
ATOM   2718  CB  CYS A 180      26.650  24.770   8.143  1.00  0.98           C  
ATOM   2719  SG  CYS A 180      25.023  25.204   8.751  1.00  0.98           S  
ATOM   2720  H   CYS A 180      29.061  23.802   8.001  1.00  0.98           H  
ATOM   2721  HA  CYS A 180      27.840  26.280   9.028  1.00  0.98           H  
ATOM   2722 1HB  CYS A 180      26.769  25.223   7.148  1.00  0.98           H  
ATOM   2723 2HB  CYS A 180      26.675  23.697   8.015  1.00  0.98           H  
ATOM   2724  HG  CYS A 180      24.400  25.030   7.583  1.00  0.98           H  
ATOM   2725  N   PRO A 181      27.529  25.424  11.509  1.00  1.04           N  
ATOM   2726  CA  PRO A 181      27.318  24.953  12.878  1.00  1.04           C  
ATOM   2727  C   PRO A 181      26.117  23.996  13.024  1.00  1.04           C  
ATOM   2728  O   PRO A 181      26.153  23.042  13.804  1.00  1.04           O  
ATOM   2729  CB  PRO A 181      27.060  26.268  13.620  1.00  1.04           C  
ATOM   2730  CG  PRO A 181      27.864  27.298  12.838  1.00  1.04           C  
ATOM   2731  CD  PRO A 181      27.706  26.888  11.385  1.00  1.04           C  
ATOM   2732  HA  PRO A 181      28.242  24.474  13.239  1.00  1.04           H  
ATOM   2733 1HB  PRO A 181      25.981  26.485  13.639  1.00  1.04           H  
ATOM   2734 2HB  PRO A 181      27.388  26.176  14.666  1.00  1.04           H  
ATOM   2735 1HG  PRO A 181      27.488  28.314  13.036  1.00  1.04           H  
ATOM   2736 2HG  PRO A 181      28.916  27.279  13.163  1.00  1.04           H  
ATOM   2737 1HD  PRO A 181      26.825  27.360  10.930  1.00  1.04           H  
ATOM   2738 2HD  PRO A 181      28.638  27.140  10.857  1.00  1.04           H  
ATOM   2739  N   TRP A 182      25.053  24.208  12.234  1.00  1.10           N  
ATOM   2740  CA  TRP A 182      23.889  23.322  12.323  1.00  1.10           C  
ATOM   2741  C   TRP A 182      24.309  21.936  11.874  1.00  1.10           C  
ATOM   2742  O   TRP A 182      23.879  20.912  12.421  1.00  1.10           O  
ATOM   2743  CB  TRP A 182      22.758  23.776  11.398  1.00  1.10           C  
ATOM   2744  CG  TRP A 182      22.126  25.076  11.744  1.00  1.10           C  
ATOM   2745  CD1 TRP A 182      22.099  25.687  12.953  1.00  1.10           C  
ATOM   2746  CD2 TRP A 182      21.405  25.943  10.840  1.00  1.10           C  
ATOM   2747  NE1 TRP A 182      21.414  26.876  12.866  1.00  1.10           N  
ATOM   2748  CE2 TRP A 182      20.982  27.043  11.580  1.00  1.10           C  
ATOM   2749  CE3 TRP A 182      21.093  25.874   9.483  1.00  1.10           C  
ATOM   2750  CZ2 TRP A 182      20.254  28.068  11.011  1.00  1.10           C  
ATOM   2751  CZ3 TRP A 182      20.361  26.910   8.910  1.00  1.10           C  
ATOM   2752  CH2 TRP A 182      19.954  27.974   9.657  1.00  1.10           C  
ATOM   2753  H   TRP A 182      25.038  24.982  11.587  1.00  1.10           H  
ATOM   2754  HA  TRP A 182      23.538  23.278  13.353  1.00  1.10           H  
ATOM   2755 1HB  TRP A 182      23.109  23.818  10.381  1.00  1.10           H  
ATOM   2756 2HB  TRP A 182      21.971  23.021  11.423  1.00  1.10           H  
ATOM   2757  HD1 TRP A 182      22.549  25.290  13.860  1.00  1.10           H  
ATOM   2758  HE1 TRP A 182      21.250  27.513  13.632  1.00  1.10           H  
ATOM   2759  HE3 TRP A 182      21.417  25.024   8.893  1.00  1.10           H  
ATOM   2760  HZ2 TRP A 182      19.921  28.923  11.591  1.00  1.10           H  
ATOM   2761  HZ3 TRP A 182      20.117  26.856   7.852  1.00  1.10           H  
ATOM   2762  HH2 TRP A 182      19.381  28.767   9.180  1.00  1.10           H  
ATOM   2763  N   GLY A 183      25.129  21.932  10.826  1.00  1.13           N  
ATOM   2764  CA  GLY A 183      25.640  20.744  10.196  1.00  1.13           C  
ATOM   2765  C   GLY A 183      26.567  20.029  11.147  1.00  1.13           C  
ATOM   2766  O   GLY A 183      26.463  18.824  11.332  1.00  1.13           O  
ATOM   2767  H   GLY A 183      25.487  22.816  10.486  1.00  1.13           H  
ATOM   2768 1HA  GLY A 183      24.814  20.096   9.907  1.00  1.13           H  
ATOM   2769 2HA  GLY A 183      26.185  21.020   9.291  1.00  1.13           H  
ATOM   2770  N   GLU A 184      27.459  20.776  11.791  1.00  1.16           N  
ATOM   2771  CA  GLU A 184      28.437  20.135  12.668  1.00  1.16           C  
ATOM   2772  C   GLU A 184      27.755  19.376  13.789  1.00  1.16           C  
ATOM   2773  O   GLU A 184      28.114  18.229  14.089  1.00  1.16           O  
ATOM   2774  CB  GLU A 184      29.382  21.178  13.263  1.00  1.16           C  
ATOM   2775  CG  GLU A 184      30.369  21.818  12.285  1.00  1.16           C  
ATOM   2776  CD  GLU A 184      31.233  22.885  12.958  1.00  1.16           C  
ATOM   2777  OE1 GLU A 184      30.930  23.252  14.070  1.00  1.16           O  
ATOM   2778  OE2 GLU A 184      32.198  23.308  12.369  1.00  1.16           O  
ATOM   2779  H   GLU A 184      27.479  21.780  11.606  1.00  1.16           H  
ATOM   2780  HA  GLU A 184      29.019  19.423  12.108  1.00  1.16           H  
ATOM   2781 1HB  GLU A 184      28.788  21.981  13.704  1.00  1.16           H  
ATOM   2782 2HB  GLU A 184      29.957  20.723  14.067  1.00  1.16           H  
ATOM   2783 1HG  GLU A 184      31.012  21.047  11.859  1.00  1.16           H  
ATOM   2784 2HG  GLU A 184      29.805  22.276  11.466  1.00  1.16           H  
ATOM   2785  N   LYS A 185      26.700  19.955  14.337  1.00  1.15           N  
ATOM   2786  CA  LYS A 185      26.001  19.299  15.417  1.00  1.15           C  
ATOM   2787  C   LYS A 185      25.243  18.063  14.933  1.00  1.15           C  
ATOM   2788  O   LYS A 185      25.425  16.952  15.453  1.00  1.15           O  
ATOM   2789  CB  LYS A 185      25.023  20.299  16.029  1.00  1.15           C  
ATOM   2790  CG  LYS A 185      25.647  21.421  16.842  1.00  1.15           C  
ATOM   2791  CD  LYS A 185      24.558  22.238  17.547  1.00  1.15           C  
ATOM   2792  CE  LYS A 185      23.798  23.119  16.555  1.00  1.15           C  
ATOM   2793  NZ  LYS A 185      22.765  23.964  17.222  1.00  1.15           N  
ATOM   2794  H   LYS A 185      26.429  20.898  14.041  1.00  1.15           H  
ATOM   2795  HA  LYS A 185      26.728  18.987  16.165  1.00  1.15           H  
ATOM   2796 1HB  LYS A 185      24.455  20.776  15.222  1.00  1.15           H  
ATOM   2797 2HB  LYS A 185      24.320  19.802  16.650  1.00  1.15           H  
ATOM   2798 1HG  LYS A 185      26.323  21.002  17.587  1.00  1.15           H  
ATOM   2799 2HG  LYS A 185      26.219  22.073  16.182  1.00  1.15           H  
ATOM   2800 1HD  LYS A 185      23.849  21.564  18.030  1.00  1.15           H  
ATOM   2801 2HD  LYS A 185      25.010  22.871  18.306  1.00  1.15           H  
ATOM   2802 1HE  LYS A 185      24.508  23.768  16.043  1.00  1.15           H  
ATOM   2803 2HE  LYS A 185      23.308  22.484  15.814  1.00  1.15           H  
ATOM   2804 1HZ  LYS A 185      22.280  24.516  16.523  1.00  1.15           H  
ATOM   2805 2HZ  LYS A 185      22.065  23.364  17.675  1.00  1.15           H  
ATOM   2806 3HZ  LYS A 185      23.181  24.568  17.899  1.00  1.15           H  
ATOM   2807  N   ALA A 186      24.383  18.261  13.946  1.00  1.13           N  
ATOM   2808  CA  ALA A 186      23.539  17.201  13.433  1.00  1.13           C  
ATOM   2809  C   ALA A 186      24.301  16.078  12.725  1.00  1.13           C  
ATOM   2810  O   ALA A 186      23.960  14.909  12.899  1.00  1.13           O  
ATOM   2811  CB  ALA A 186      22.550  17.827  12.532  1.00  1.13           C  
ATOM   2812  H   ALA A 186      24.291  19.187  13.522  1.00  1.13           H  
ATOM   2813  HA  ALA A 186      23.010  16.751  14.265  1.00  1.13           H  
ATOM   2814 1HB  ALA A 186      21.866  17.085  12.142  1.00  1.13           H  
ATOM   2815 2HB  ALA A 186      21.993  18.591  13.074  1.00  1.13           H  
ATOM   2816 3HB  ALA A 186      23.122  18.282  11.767  1.00  1.13           H  
ATOM   2817  N   PHE A 187      25.343  16.401  11.949  1.00  1.09           N  
ATOM   2818  CA  PHE A 187      26.110  15.362  11.260  1.00  1.09           C  
ATOM   2819  C   PHE A 187      26.915  14.557  12.254  1.00  1.09           C  
ATOM   2820  O   PHE A 187      27.011  13.333  12.120  1.00  1.09           O  
ATOM   2821  CB  PHE A 187      27.039  15.916  10.178  1.00  1.09           C  
ATOM   2822  CG  PHE A 187      26.404  16.173   8.811  1.00  1.09           C  
ATOM   2823  CD1 PHE A 187      25.909  17.388   8.396  1.00  1.09           C  
ATOM   2824  CD2 PHE A 187      26.390  15.165   7.933  1.00  1.09           C  
ATOM   2825  CE1 PHE A 187      25.402  17.554   7.114  1.00  1.09           C  
ATOM   2826  CE2 PHE A 187      25.920  15.298   6.668  1.00  1.09           C  
ATOM   2827  CZ  PHE A 187      25.413  16.497   6.243  1.00  1.09           C  
ATOM   2828  H   PHE A 187      25.612  17.367  11.822  1.00  1.09           H  
ATOM   2829  HA  PHE A 187      25.409  14.691  10.769  1.00  1.09           H  
ATOM   2830 1HB  PHE A 187      27.472  16.827  10.527  1.00  1.09           H  
ATOM   2831 2HB  PHE A 187      27.863  15.217  10.032  1.00  1.09           H  
ATOM   2832  HD1 PHE A 187      25.921  18.208   9.073  1.00  1.09           H  
ATOM   2833  HD2 PHE A 187      26.777  14.247   8.264  1.00  1.09           H  
ATOM   2834  HE1 PHE A 187      25.004  18.514   6.802  1.00  1.09           H  
ATOM   2835  HE2 PHE A 187      25.962  14.449   6.004  1.00  1.09           H  
ATOM   2836  HZ  PHE A 187      25.030  16.611   5.228  1.00  1.09           H  
ATOM   2837  N   SER A 188      27.442  15.195  13.307  1.00  1.03           N  
ATOM   2838  CA  SER A 188      28.159  14.399  14.288  1.00  1.03           C  
ATOM   2839  C   SER A 188      27.164  13.349  14.795  1.00  1.03           C  
ATOM   2840  O   SER A 188      27.460  12.157  14.819  1.00  1.03           O  
ATOM   2841  CB  SER A 188      28.683  15.274  15.412  1.00  1.03           C  
ATOM   2842  OG  SER A 188      29.388  14.521  16.379  1.00  1.03           O  
ATOM   2843  H   SER A 188      27.384  16.209  13.433  1.00  1.03           H  
ATOM   2844  HA  SER A 188      29.001  13.899  13.807  1.00  1.03           H  
ATOM   2845 1HB  SER A 188      29.337  16.040  15.000  1.00  1.03           H  
ATOM   2846 2HB  SER A 188      27.844  15.786  15.884  1.00  1.03           H  
ATOM   2847  HG  SER A 188      30.300  14.364  16.007  1.00  1.03           H  
ATOM   2848  N   GLY A 189      25.933  13.777  15.099  1.00  0.98           N  
ATOM   2849  CA  GLY A 189      24.881  12.851  15.514  1.00  0.98           C  
ATOM   2850  C   GLY A 189      24.572  11.748  14.470  1.00  0.98           C  
ATOM   2851  O   GLY A 189      24.587  10.562  14.792  1.00  0.98           O  
ATOM   2852  H   GLY A 189      25.730  14.780  15.067  1.00  0.98           H  
ATOM   2853 1HA  GLY A 189      25.162  12.387  16.460  1.00  0.98           H  
ATOM   2854 2HA  GLY A 189      23.971  13.420  15.709  1.00  0.98           H  
ATOM   2855  N   TYR A 190      24.308  12.131  13.211  1.00  0.93           N  
ATOM   2856  CA  TYR A 190      23.909  11.153  12.185  1.00  0.93           C  
ATOM   2857  C   TYR A 190      25.012  10.236  11.638  1.00  0.93           C  
ATOM   2858  O   TYR A 190      24.778   9.030  11.445  1.00  0.93           O  
ATOM   2859  CB  TYR A 190      23.337  11.884  10.952  1.00  0.93           C  
ATOM   2860  CG  TYR A 190      22.009  12.598  11.160  1.00  0.93           C  
ATOM   2861  CD1 TYR A 190      21.887  13.941  10.811  1.00  0.93           C  
ATOM   2862  CD2 TYR A 190      20.927  11.927  11.707  1.00  0.93           C  
ATOM   2863  CE1 TYR A 190      20.684  14.603  10.998  1.00  0.93           C  
ATOM   2864  CE2 TYR A 190      19.734  12.596  11.901  1.00  0.93           C  
ATOM   2865  CZ  TYR A 190      19.613  13.926  11.544  1.00  0.93           C  
ATOM   2866  OH  TYR A 190      18.425  14.576  11.740  1.00  0.93           O  
ATOM   2867  H   TYR A 190      24.336  13.123  12.988  1.00  0.93           H  
ATOM   2868  HA  TYR A 190      23.141  10.516  12.620  1.00  0.93           H  
ATOM   2869 1HB  TYR A 190      24.064  12.627  10.617  1.00  0.93           H  
ATOM   2870 2HB  TYR A 190      23.214  11.170  10.139  1.00  0.93           H  
ATOM   2871  HD1 TYR A 190      22.740  14.468  10.388  1.00  0.93           H  
ATOM   2872  HD2 TYR A 190      21.019  10.886  11.985  1.00  0.93           H  
ATOM   2873  HE1 TYR A 190      20.579  15.653  10.722  1.00  0.93           H  
ATOM   2874  HE2 TYR A 190      18.888  12.079  12.336  1.00  0.93           H  
ATOM   2875  HH  TYR A 190      18.431  15.447  11.272  1.00  0.93           H  
ATOM   2876  N   LEU A 191      26.184  10.803  11.363  1.00  0.90           N  
ATOM   2877  CA  LEU A 191      27.277  10.060  10.756  1.00  0.90           C  
ATOM   2878  C   LEU A 191      28.391   9.710  11.730  1.00  0.90           C  
ATOM   2879  O   LEU A 191      29.097   8.715  11.542  1.00  0.90           O  
ATOM   2880  CB  LEU A 191      27.922  10.855   9.614  1.00  0.90           C  
ATOM   2881  CG  LEU A 191      27.015  11.257   8.458  1.00  0.90           C  
ATOM   2882  CD1 LEU A 191      27.854  12.011   7.459  1.00  0.90           C  
ATOM   2883  CD2 LEU A 191      26.356  10.035   7.833  1.00  0.90           C  
ATOM   2884  H   LEU A 191      26.324  11.785  11.572  1.00  0.90           H  
ATOM   2885  HA  LEU A 191      26.873   9.139  10.350  1.00  0.90           H  
ATOM   2886 1HB  LEU A 191      28.348  11.770  10.039  1.00  0.90           H  
ATOM   2887 2HB  LEU A 191      28.738  10.260   9.203  1.00  0.90           H  
ATOM   2888  HG  LEU A 191      26.242  11.929   8.831  1.00  0.90           H  
ATOM   2889 1HD1 LEU A 191      27.223  12.341   6.644  1.00  0.90           H  
ATOM   2890 2HD1 LEU A 191      28.323  12.866   7.933  1.00  0.90           H  
ATOM   2891 3HD1 LEU A 191      28.626  11.364   7.085  1.00  0.90           H  
ATOM   2892 1HD2 LEU A 191      25.707  10.340   7.010  1.00  0.90           H  
ATOM   2893 2HD2 LEU A 191      27.120   9.358   7.454  1.00  0.90           H  
ATOM   2894 3HD2 LEU A 191      25.766   9.519   8.580  1.00  0.90           H  
ATOM   2895  N   GLY A 192      28.590  10.545  12.745  1.00  0.90           N  
ATOM   2896  CA  GLY A 192      29.727  10.387  13.627  1.00  0.90           C  
ATOM   2897  C   GLY A 192      30.793  11.385  13.202  1.00  0.90           C  
ATOM   2898  O   GLY A 192      30.529  12.282  12.400  1.00  0.90           O  
ATOM   2899  H   GLY A 192      27.973  11.344  12.914  1.00  0.90           H  
ATOM   2900 1HA  GLY A 192      29.426  10.577  14.658  1.00  0.90           H  
ATOM   2901 2HA  GLY A 192      30.112   9.369  13.573  1.00  0.90           H  
ATOM   2902  N   ASP A 193      32.003  11.232  13.717  1.00  0.91           N  
ATOM   2903  CA  ASP A 193      33.039  12.233  13.492  1.00  0.91           C  
ATOM   2904  C   ASP A 193      34.046  11.846  12.409  1.00  0.91           C  
ATOM   2905  O   ASP A 193      35.146  12.392  12.354  1.00  0.91           O  
ATOM   2906  CB  ASP A 193      33.728  12.556  14.816  1.00  0.91           C  
ATOM   2907  CG  ASP A 193      32.743  13.217  15.795  1.00  0.91           C  
ATOM   2908  OD1 ASP A 193      31.970  14.061  15.364  1.00  0.91           O  
ATOM   2909  OD2 ASP A 193      32.761  12.872  16.946  1.00  0.91           O  
ATOM   2910  H   ASP A 193      32.195  10.442  14.320  1.00  0.91           H  
ATOM   2911  HA  ASP A 193      32.549  13.147  13.160  1.00  0.91           H  
ATOM   2912 1HB  ASP A 193      34.122  11.639  15.260  1.00  0.91           H  
ATOM   2913 2HB  ASP A 193      34.568  13.229  14.641  1.00  0.91           H  
ATOM   2914  N   ASP A 194      33.649  10.916  11.547  1.00  0.92           N  
ATOM   2915  CA  ASP A 194      34.469  10.476  10.421  1.00  0.92           C  
ATOM   2916  C   ASP A 194      34.280  11.472   9.260  1.00  0.92           C  
ATOM   2917  O   ASP A 194      33.168  11.666   8.749  1.00  0.92           O  
ATOM   2918  CB  ASP A 194      34.078   9.054  10.018  1.00  0.92           C  
ATOM   2919  CG  ASP A 194      34.412   8.008  11.103  1.00  0.92           C  
ATOM   2920  OD1 ASP A 194      35.099   8.336  12.039  1.00  0.92           O  
ATOM   2921  OD2 ASP A 194      33.968   6.895  10.978  1.00  0.92           O  
ATOM   2922  H   ASP A 194      32.728  10.519  11.672  1.00  0.92           H  
ATOM   2923  HA  ASP A 194      35.521  10.483  10.714  1.00  0.92           H  
ATOM   2924 1HB  ASP A 194      33.009   9.018   9.813  1.00  0.92           H  
ATOM   2925 2HB  ASP A 194      34.595   8.779   9.098  1.00  0.92           H  
ATOM   2926  N   ARG A 195      35.369  12.118   8.848  1.00  0.93           N  
ATOM   2927  CA  ARG A 195      35.282  13.223   7.896  1.00  0.93           C  
ATOM   2928  C   ARG A 195      35.928  13.198   6.473  1.00  0.93           C  
ATOM   2929  O   ARG A 195      36.201  14.302   6.003  1.00  0.93           O  
ATOM   2930  CB  ARG A 195      35.885  14.463   8.572  1.00  0.93           C  
ATOM   2931  CG  ARG A 195      35.287  14.865   9.924  1.00  0.93           C  
ATOM   2932  CD  ARG A 195      33.858  15.235   9.851  1.00  0.93           C  
ATOM   2933  NE  ARG A 195      33.322  15.582  11.172  1.00  0.93           N  
ATOM   2934  CZ  ARG A 195      33.339  16.814  11.722  1.00  0.93           C  
ATOM   2935  NH1 ARG A 195      33.859  17.826  11.061  1.00  0.93           N  
ATOM   2936  NH2 ARG A 195      32.825  17.013  12.927  1.00  0.93           N  
ATOM   2937  H   ARG A 195      36.280  11.826   9.228  1.00  0.93           H  
ATOM   2938  HA  ARG A 195      34.222  13.412   7.750  1.00  0.93           H  
ATOM   2939 1HB  ARG A 195      36.950  14.295   8.729  1.00  0.93           H  
ATOM   2940 2HB  ARG A 195      35.787  15.319   7.905  1.00  0.93           H  
ATOM   2941 1HG  ARG A 195      35.392  14.044  10.609  1.00  0.93           H  
ATOM   2942 2HG  ARG A 195      35.834  15.723  10.313  1.00  0.93           H  
ATOM   2943 1HD  ARG A 195      33.734  16.094   9.193  1.00  0.93           H  
ATOM   2944 2HD  ARG A 195      33.283  14.394   9.463  1.00  0.93           H  
ATOM   2945  HE  ARG A 195      32.909  14.835  11.716  1.00  0.93           H  
ATOM   2946 1HH1 ARG A 195      34.249  17.682  10.140  1.00  0.93           H  
ATOM   2947 2HH1 ARG A 195      33.866  18.752  11.471  1.00  0.93           H  
ATOM   2948 1HH2 ARG A 195      32.412  16.238  13.450  1.00  0.93           H  
ATOM   2949 2HH2 ARG A 195      32.837  17.936  13.334  1.00  0.93           H  
ATOM   2950  N   GLU A 196      36.229  12.100   5.711  1.00  0.92           N  
ATOM   2951  CA  GLU A 196      36.112  10.613   5.701  1.00  0.92           C  
ATOM   2952  C   GLU A 196      34.709  10.075   5.314  1.00  0.92           C  
ATOM   2953  O   GLU A 196      34.610   9.399   4.283  1.00  0.92           O  
ATOM   2954  CB  GLU A 196      36.628   9.982   6.980  1.00  0.92           C  
ATOM   2955  CG  GLU A 196      38.102  10.252   7.253  1.00  0.92           C  
ATOM   2956  CD  GLU A 196      38.477   9.994   8.669  1.00  0.92           C  
ATOM   2957  OE1 GLU A 196      37.798  10.548   9.523  1.00  0.92           O  
ATOM   2958  OE2 GLU A 196      39.415   9.273   8.920  1.00  0.92           O  
ATOM   2959  H   GLU A 196      36.673  12.408   4.862  1.00  0.92           H  
ATOM   2960  HA  GLU A 196      36.791  10.253   4.929  1.00  0.92           H  
ATOM   2961 1HB  GLU A 196      36.030  10.095   7.782  1.00  0.92           H  
ATOM   2962 2HB  GLU A 196      36.610   8.907   6.808  1.00  0.92           H  
ATOM   2963 1HG  GLU A 196      38.704   9.616   6.607  1.00  0.92           H  
ATOM   2964 2HG  GLU A 196      38.324  11.289   7.007  1.00  0.92           H  
ATOM   2965  N   THR A 197      33.636  10.418   6.041  1.00  0.89           N  
ATOM   2966  CA  THR A 197      32.292  10.010   5.619  1.00  0.89           C  
ATOM   2967  C   THR A 197      31.485  11.233   5.235  1.00  0.89           C  
ATOM   2968  O   THR A 197      30.859  11.285   4.182  1.00  0.89           O  
ATOM   2969  CB  THR A 197      31.531   9.240   6.709  1.00  0.89           C  
ATOM   2970  OG1 THR A 197      32.261   8.060   7.076  1.00  0.89           O  
ATOM   2971  CG2 THR A 197      30.141   8.837   6.191  1.00  0.89           C  
ATOM   2972  H   THR A 197      33.718  10.955   6.898  1.00  0.89           H  
ATOM   2973  HA  THR A 197      32.369   9.372   4.745  1.00  0.89           H  
ATOM   2974  HB  THR A 197      31.419   9.878   7.589  1.00  0.89           H  
ATOM   2975  HG1 THR A 197      31.858   7.665   7.860  1.00  0.89           H  
ATOM   2976 1HG2 THR A 197      29.602   8.301   6.974  1.00  0.89           H  
ATOM   2977 2HG2 THR A 197      29.587   9.722   5.913  1.00  0.89           H  
ATOM   2978 3HG2 THR A 197      30.250   8.196   5.318  1.00  0.89           H  
ATOM   2979  N   TRP A 198      31.524  12.244   6.082  1.00  0.84           N  
ATOM   2980  CA  TRP A 198      30.784  13.479   5.841  1.00  0.84           C  
ATOM   2981  C   TRP A 198      31.088  14.077   4.453  1.00  0.84           C  
ATOM   2982  O   TRP A 198      30.203  14.618   3.780  1.00  0.84           O  
ATOM   2983  CB  TRP A 198      31.077  14.480   6.935  1.00  0.84           C  
ATOM   2984  CG  TRP A 198      30.254  15.671   6.849  1.00  0.84           C  
ATOM   2985  CD1 TRP A 198      29.527  16.116   5.790  1.00  0.84           C  
ATOM   2986  CD2 TRP A 198      30.057  16.608   7.888  1.00  0.84           C  
ATOM   2987  NE1 TRP A 198      28.902  17.264   6.116  1.00  0.84           N  
ATOM   2988  CE2 TRP A 198      29.216  17.577   7.401  1.00  0.84           C  
ATOM   2989  CE3 TRP A 198      30.521  16.702   9.181  1.00  0.84           C  
ATOM   2990  CZ2 TRP A 198      28.831  18.618   8.164  1.00  0.84           C  
ATOM   2991  CZ3 TRP A 198      30.142  17.774   9.936  1.00  0.84           C  
ATOM   2992  CH2 TRP A 198      29.315  18.701   9.416  1.00  0.84           C  
ATOM   2993  H   TRP A 198      32.065  12.142   6.942  1.00  0.84           H  
ATOM   2994  HA  TRP A 198      29.723  13.254   5.868  1.00  0.84           H  
ATOM   2995 1HB  TRP A 198      30.916  14.014   7.910  1.00  0.84           H  
ATOM   2996 2HB  TRP A 198      32.124  14.779   6.883  1.00  0.84           H  
ATOM   2997  HD1 TRP A 198      29.454  15.629   4.831  1.00  0.84           H  
ATOM   2998  HE1 TRP A 198      28.301  17.801   5.512  1.00  0.84           H  
ATOM   2999  HE3 TRP A 198      31.172  15.942   9.579  1.00  0.84           H  
ATOM   3000  HZ2 TRP A 198      28.169  19.374   7.817  1.00  0.84           H  
ATOM   3001  HZ3 TRP A 198      30.515  17.858  10.955  1.00  0.84           H  
ATOM   3002  HH2 TRP A 198      29.024  19.543   9.995  1.00  0.84           H  
ATOM   3003  N   LYS A 199      32.352  13.998   4.027  1.00  0.79           N  
ATOM   3004  CA  LYS A 199      32.786  14.545   2.740  1.00  0.79           C  
ATOM   3005  C   LYS A 199      32.042  13.924   1.543  1.00  0.79           C  
ATOM   3006  O   LYS A 199      32.051  14.486   0.449  1.00  0.79           O  
ATOM   3007  CB  LYS A 199      34.279  14.313   2.504  1.00  0.79           C  
ATOM   3008  CG  LYS A 199      34.661  12.839   2.246  1.00  0.79           C  
ATOM   3009  CD  LYS A 199      36.154  12.672   1.959  1.00  0.79           C  
ATOM   3010  CE  LYS A 199      36.486  11.217   1.601  1.00  0.79           C  
ATOM   3011  NZ  LYS A 199      37.937  11.028   1.270  1.00  0.79           N  
ATOM   3012  H   LYS A 199      33.032  13.541   4.616  1.00  0.79           H  
ATOM   3013  HA  LYS A 199      32.590  15.618   2.739  1.00  0.79           H  
ATOM   3014 1HB  LYS A 199      34.609  14.905   1.647  1.00  0.79           H  
ATOM   3015 2HB  LYS A 199      34.842  14.656   3.376  1.00  0.79           H  
ATOM   3016 1HG  LYS A 199      34.384  12.232   3.111  1.00  0.79           H  
ATOM   3017 2HG  LYS A 199      34.115  12.472   1.383  1.00  0.79           H  
ATOM   3018 1HD  LYS A 199      36.435  13.316   1.125  1.00  0.79           H  
ATOM   3019 2HD  LYS A 199      36.731  12.968   2.832  1.00  0.79           H  
ATOM   3020 1HE  LYS A 199      36.230  10.579   2.444  1.00  0.79           H  
ATOM   3021 2HE  LYS A 199      35.885  10.918   0.741  1.00  0.79           H  
ATOM   3022 1HZ  LYS A 199      38.102  10.056   1.042  1.00  0.79           H  
ATOM   3023 2HZ  LYS A 199      38.182  11.606   0.476  1.00  0.79           H  
ATOM   3024 3HZ  LYS A 199      38.505  11.287   2.061  1.00  0.79           H  
ATOM   3025  N   GLN A 200      31.417  12.753   1.744  1.00  0.74           N  
ATOM   3026  CA  GLN A 200      30.716  12.031   0.694  1.00  0.74           C  
ATOM   3027  C   GLN A 200      29.295  12.564   0.525  1.00  0.74           C  
ATOM   3028  O   GLN A 200      28.541  12.131  -0.359  1.00  0.74           O  
ATOM   3029  CB  GLN A 200      30.677  10.543   1.034  1.00  0.74           C  
ATOM   3030  CG  GLN A 200      32.065   9.880   1.097  1.00  0.74           C  
ATOM   3031  CD  GLN A 200      31.998   8.387   1.410  1.00  0.74           C  
ATOM   3032  OE1 GLN A 200      31.289   7.643   0.714  1.00  0.74           O  
ATOM   3033  NE2 GLN A 200      32.724   7.935   2.436  1.00  0.74           N  
ATOM   3034  H   GLN A 200      31.407  12.335   2.671  1.00  0.74           H  
ATOM   3035  HA  GLN A 200      31.251  12.173  -0.244  1.00  0.74           H  
ATOM   3036 1HB  GLN A 200      30.179  10.401   1.991  1.00  0.74           H  
ATOM   3037 2HB  GLN A 200      30.095  10.021   0.293  1.00  0.74           H  
ATOM   3038 1HG  GLN A 200      32.574  10.017   0.147  1.00  0.74           H  
ATOM   3039 2HG  GLN A 200      32.632  10.360   1.901  1.00  0.74           H  
ATOM   3040 1HE2 GLN A 200      32.706   6.965   2.670  1.00  0.74           H  
ATOM   3041 2HE2 GLN A 200      33.304   8.564   3.004  1.00  0.74           H  
ATOM   3042  N   TYR A 201      28.925  13.493   1.397  1.00  0.69           N  
ATOM   3043  CA  TYR A 201      27.642  14.152   1.349  1.00  0.69           C  
ATOM   3044  C   TYR A 201      27.826  15.627   1.117  1.00  0.69           C  
ATOM   3045  O   TYR A 201      27.031  16.259   0.448  1.00  0.69           O  
ATOM   3046  CB  TYR A 201      26.867  13.924   2.618  1.00  0.69           C  
ATOM   3047  CG  TYR A 201      26.553  12.497   2.822  1.00  0.69           C  
ATOM   3048  CD1 TYR A 201      27.167  11.777   3.821  1.00  0.69           C  
ATOM   3049  CD2 TYR A 201      25.629  11.898   1.982  1.00  0.69           C  
ATOM   3050  CE1 TYR A 201      26.827  10.460   4.006  1.00  0.69           C  
ATOM   3051  CE2 TYR A 201      25.297  10.599   2.156  1.00  0.69           C  
ATOM   3052  CZ  TYR A 201      25.879   9.883   3.166  1.00  0.69           C  
ATOM   3053  OH  TYR A 201      25.488   8.611   3.353  1.00  0.69           O  
ATOM   3054  H   TYR A 201      29.573  13.779   2.124  1.00  0.69           H  
ATOM   3055  HA  TYR A 201      27.071  13.753   0.512  1.00  0.69           H  
ATOM   3056 1HB  TYR A 201      27.449  14.277   3.476  1.00  0.69           H  
ATOM   3057 2HB  TYR A 201      25.936  14.487   2.589  1.00  0.69           H  
ATOM   3058  HD1 TYR A 201      27.902  12.258   4.464  1.00  0.69           H  
ATOM   3059  HD2 TYR A 201      25.158  12.475   1.191  1.00  0.69           H  
ATOM   3060  HE1 TYR A 201      27.287   9.880   4.806  1.00  0.69           H  
ATOM   3061  HE2 TYR A 201      24.553  10.133   1.505  1.00  0.69           H  
ATOM   3062  HH  TYR A 201      26.008   8.217   4.071  1.00  0.69           H  
ATOM   3063  N   ASP A 202      28.878  16.208   1.666  1.00  0.66           N  
ATOM   3064  CA  ASP A 202      29.022  17.644   1.505  1.00  0.66           C  
ATOM   3065  C   ASP A 202      29.012  17.986   0.016  1.00  0.66           C  
ATOM   3066  O   ASP A 202      29.934  17.634  -0.720  1.00  0.66           O  
ATOM   3067  CB  ASP A 202      30.312  18.104   2.195  1.00  0.66           C  
ATOM   3068  CG  ASP A 202      30.577  19.603   2.189  1.00  0.66           C  
ATOM   3069  OD1 ASP A 202      30.655  20.190   1.084  1.00  0.66           O  
ATOM   3070  OD2 ASP A 202      30.664  20.205   3.297  1.00  0.66           O  
ATOM   3071  H   ASP A 202      29.531  15.671   2.232  1.00  0.66           H  
ATOM   3072  HA  ASP A 202      28.173  18.134   1.981  1.00  0.66           H  
ATOM   3073 1HB  ASP A 202      30.289  17.768   3.234  1.00  0.66           H  
ATOM   3074 2HB  ASP A 202      31.157  17.601   1.728  1.00  0.66           H  
ATOM   3075  N   ALA A 203      27.990  18.736  -0.410  1.00  0.65           N  
ATOM   3076  CA  ALA A 203      27.797  19.089  -1.815  1.00  0.65           C  
ATOM   3077  C   ALA A 203      28.969  19.842  -2.420  1.00  0.65           C  
ATOM   3078  O   ALA A 203      29.194  19.766  -3.626  1.00  0.65           O  
ATOM   3079  CB  ALA A 203      26.542  19.931  -1.987  1.00  0.65           C  
ATOM   3080  H   ALA A 203      27.266  18.988   0.262  1.00  0.65           H  
ATOM   3081  HA  ALA A 203      27.668  18.167  -2.368  1.00  0.65           H  
ATOM   3082 1HB  ALA A 203      26.385  20.139  -3.034  1.00  0.65           H  
ATOM   3083 2HB  ALA A 203      25.684  19.383  -1.604  1.00  0.65           H  
ATOM   3084 3HB  ALA A 203      26.652  20.864  -1.442  1.00  0.65           H  
ATOM   3085  N   SER A 204      29.698  20.634  -1.635  1.00  0.64           N  
ATOM   3086  CA  SER A 204      30.759  21.403  -2.261  1.00  0.64           C  
ATOM   3087  C   SER A 204      31.913  20.466  -2.556  1.00  0.64           C  
ATOM   3088  O   SER A 204      32.525  20.520  -3.633  1.00  0.64           O  
ATOM   3089  CB  SER A 204      31.179  22.546  -1.377  1.00  0.64           C  
ATOM   3090  OG  SER A 204      30.132  23.481  -1.227  1.00  0.64           O  
ATOM   3091  H   SER A 204      29.603  20.623  -0.615  1.00  0.64           H  
ATOM   3092  HA  SER A 204      30.395  21.811  -3.206  1.00  0.64           H  
ATOM   3093 1HB  SER A 204      31.478  22.163  -0.399  1.00  0.64           H  
ATOM   3094 2HB  SER A 204      32.045  23.032  -1.817  1.00  0.64           H  
ATOM   3095  HG  SER A 204      30.542  24.269  -0.850  1.00  0.64           H  
ATOM   3096  N   GLU A 205      32.182  19.567  -1.601  1.00  0.66           N  
ATOM   3097  CA  GLU A 205      33.263  18.610  -1.790  1.00  0.66           C  
ATOM   3098  C   GLU A 205      32.908  17.632  -2.906  1.00  0.66           C  
ATOM   3099  O   GLU A 205      33.777  17.244  -3.691  1.00  0.66           O  
ATOM   3100  CB  GLU A 205      33.568  17.856  -0.507  1.00  0.66           C  
ATOM   3101  CG  GLU A 205      34.191  18.703   0.631  1.00  0.66           C  
ATOM   3102  CD  GLU A 205      35.579  19.273   0.313  1.00  0.66           C  
ATOM   3103  OE1 GLU A 205      36.433  18.518  -0.088  1.00  0.66           O  
ATOM   3104  OE2 GLU A 205      35.775  20.472   0.471  1.00  0.66           O  
ATOM   3105  H   GLU A 205      31.625  19.577  -0.730  1.00  0.66           H  
ATOM   3106  HA  GLU A 205      34.156  19.151  -2.088  1.00  0.66           H  
ATOM   3107 1HB  GLU A 205      32.645  17.413  -0.128  1.00  0.66           H  
ATOM   3108 2HB  GLU A 205      34.248  17.035  -0.725  1.00  0.66           H  
ATOM   3109 1HG  GLU A 205      33.514  19.531   0.848  1.00  0.66           H  
ATOM   3110 2HG  GLU A 205      34.253  18.083   1.525  1.00  0.66           H  
ATOM   3111  N   LEU A 206      31.625  17.265  -3.012  1.00  0.73           N  
ATOM   3112  CA  LEU A 206      31.189  16.369  -4.073  1.00  0.73           C  
ATOM   3113  C   LEU A 206      31.397  16.985  -5.439  1.00  0.73           C  
ATOM   3114  O   LEU A 206      31.867  16.316  -6.363  1.00  0.73           O  
ATOM   3115  CB  LEU A 206      29.722  16.003  -3.905  1.00  0.73           C  
ATOM   3116  CG  LEU A 206      29.394  15.071  -2.759  1.00  0.73           C  
ATOM   3117  CD1 LEU A 206      27.899  14.976  -2.614  1.00  0.73           C  
ATOM   3118  CD2 LEU A 206      29.995  13.722  -3.061  1.00  0.73           C  
ATOM   3119  H   LEU A 206      30.953  17.587  -2.314  1.00  0.73           H  
ATOM   3120  HA  LEU A 206      31.780  15.457  -4.009  1.00  0.73           H  
ATOM   3121 1HB  LEU A 206      29.171  16.920  -3.742  1.00  0.73           H  
ATOM   3122 2HB  LEU A 206      29.365  15.547  -4.827  1.00  0.73           H  
ATOM   3123  HG  LEU A 206      29.812  15.448  -1.826  1.00  0.73           H  
ATOM   3124 1HD1 LEU A 206      27.670  14.296  -1.799  1.00  0.73           H  
ATOM   3125 2HD1 LEU A 206      27.494  15.946  -2.394  1.00  0.73           H  
ATOM   3126 3HD1 LEU A 206      27.464  14.604  -3.537  1.00  0.73           H  
ATOM   3127 1HD2 LEU A 206      29.772  13.039  -2.265  1.00  0.73           H  
ATOM   3128 2HD2 LEU A 206      29.578  13.337  -3.991  1.00  0.73           H  
ATOM   3129 3HD2 LEU A 206      31.075  13.822  -3.156  1.00  0.73           H  
ATOM   3130  N   VAL A 207      31.120  18.277  -5.575  1.00  0.86           N  
ATOM   3131  CA  VAL A 207      31.358  18.907  -6.858  1.00  0.86           C  
ATOM   3132  C   VAL A 207      32.849  18.874  -7.192  1.00  0.86           C  
ATOM   3133  O   VAL A 207      33.232  18.468  -8.289  1.00  0.86           O  
ATOM   3134  CB  VAL A 207      30.839  20.350  -6.856  1.00  0.86           C  
ATOM   3135  CG1 VAL A 207      31.256  21.043  -8.040  1.00  0.86           C  
ATOM   3136  CG2 VAL A 207      29.380  20.366  -6.850  1.00  0.86           C  
ATOM   3137  H   VAL A 207      30.710  18.815  -4.807  1.00  0.86           H  
ATOM   3138  HA  VAL A 207      30.816  18.349  -7.620  1.00  0.86           H  
ATOM   3139  HB  VAL A 207      31.224  20.872  -5.980  1.00  0.86           H  
ATOM   3140 1HG1 VAL A 207      30.842  22.028  -7.955  1.00  0.86           H  
ATOM   3141 2HG1 VAL A 207      32.342  21.085  -8.080  1.00  0.86           H  
ATOM   3142 3HG1 VAL A 207      30.871  20.544  -8.930  1.00  0.86           H  
ATOM   3143 1HG2 VAL A 207      29.050  21.394  -6.855  1.00  0.86           H  
ATOM   3144 2HG2 VAL A 207      29.011  19.860  -7.732  1.00  0.86           H  
ATOM   3145 3HG2 VAL A 207      29.028  19.873  -5.977  1.00  0.86           H  
ATOM   3146  N   LYS A 208      33.704  19.250  -6.232  1.00  1.08           N  
ATOM   3147  CA  LYS A 208      35.147  19.241  -6.481  1.00  1.08           C  
ATOM   3148  C   LYS A 208      35.700  17.844  -6.757  1.00  1.08           C  
ATOM   3149  O   LYS A 208      36.588  17.677  -7.596  1.00  1.08           O  
ATOM   3150  CB  LYS A 208      35.912  19.817  -5.296  1.00  1.08           C  
ATOM   3151  CG  LYS A 208      35.756  21.294  -5.102  1.00  1.08           C  
ATOM   3152  CD  LYS A 208      36.713  21.817  -4.060  1.00  1.08           C  
ATOM   3153  CE  LYS A 208      36.282  21.341  -2.685  1.00  1.08           C  
ATOM   3154  NZ  LYS A 208      37.141  21.875  -1.589  1.00  1.08           N  
ATOM   3155  H   LYS A 208      33.343  19.566  -5.329  1.00  1.08           H  
ATOM   3156  HA  LYS A 208      35.343  19.858  -7.356  1.00  1.08           H  
ATOM   3157 1HB  LYS A 208      35.569  19.327  -4.379  1.00  1.08           H  
ATOM   3158 2HB  LYS A 208      36.972  19.598  -5.407  1.00  1.08           H  
ATOM   3159 1HG  LYS A 208      35.872  21.826  -6.049  1.00  1.08           H  
ATOM   3160 2HG  LYS A 208      34.769  21.449  -4.727  1.00  1.08           H  
ATOM   3161 1HD  LYS A 208      37.722  21.458  -4.267  1.00  1.08           H  
ATOM   3162 2HD  LYS A 208      36.715  22.906  -4.080  1.00  1.08           H  
ATOM   3163 1HE  LYS A 208      35.251  21.653  -2.510  1.00  1.08           H  
ATOM   3164 2HE  LYS A 208      36.327  20.252  -2.660  1.00  1.08           H  
ATOM   3165 1HZ  LYS A 208      36.768  21.488  -0.704  1.00  1.08           H  
ATOM   3166 2HZ  LYS A 208      38.091  21.573  -1.716  1.00  1.08           H  
ATOM   3167 3HZ  LYS A 208      37.104  22.877  -1.565  1.00  1.08           H  
ATOM   3168  N   SER A 209      35.178  16.841  -6.041  1.00  1.38           N  
ATOM   3169  CA  SER A 209      35.622  15.463  -6.183  1.00  1.38           C  
ATOM   3170  C   SER A 209      35.285  14.970  -7.571  1.00  1.38           C  
ATOM   3171  O   SER A 209      36.086  14.308  -8.233  1.00  1.38           O  
ATOM   3172  CB  SER A 209      34.929  14.589  -5.159  1.00  1.38           C  
ATOM   3173  OG  SER A 209      35.296  14.952  -3.853  1.00  1.38           O  
ATOM   3174  H   SER A 209      34.462  17.044  -5.352  1.00  1.38           H  
ATOM   3175  HA  SER A 209      36.701  15.420  -6.041  1.00  1.38           H  
ATOM   3176 1HB  SER A 209      33.851  14.684  -5.276  1.00  1.38           H  
ATOM   3177 2HB  SER A 209      35.187  13.547  -5.341  1.00  1.38           H  
ATOM   3178  HG  SER A 209      34.914  15.851  -3.714  1.00  1.38           H  
ATOM   3179  N   ALA A 210      34.096  15.334  -8.030  1.00  1.73           N  
ATOM   3180  CA  ALA A 210      33.612  14.948  -9.334  1.00  1.73           C  
ATOM   3181  C   ALA A 210      33.661  13.433  -9.544  1.00  1.73           C  
ATOM   3182  O   ALA A 210      32.910  12.695  -8.909  1.00  1.73           O  
ATOM   3183  CB  ALA A 210      34.393  15.678 -10.414  1.00  1.73           C  
ATOM   3184  H   ALA A 210      33.473  15.881  -7.435  1.00  1.73           H  
ATOM   3185  HA  ALA A 210      32.568  15.257  -9.401  1.00  1.73           H  
ATOM   3186 1HB  ALA A 210      33.984  15.425 -11.395  1.00  1.73           H  
ATOM   3187 2HB  ALA A 210      34.293  16.756 -10.247  1.00  1.73           H  
ATOM   3188 3HB  ALA A 210      35.445  15.415 -10.378  1.00  1.73           H  
ATOM   3189  N   LYS A 211      34.480  12.985 -10.516  1.00  2.05           N  
ATOM   3190  CA  LYS A 211      34.621  11.585 -10.980  1.00  2.05           C  
ATOM   3191  C   LYS A 211      33.364  11.156 -11.747  1.00  2.05           C  
ATOM   3192  O   LYS A 211      33.202  10.002 -12.146  1.00  2.05           O  
ATOM   3193  CB  LYS A 211      34.875  10.612  -9.818  1.00  2.05           C  
ATOM   3194  CG  LYS A 211      36.108  10.925  -8.964  1.00  2.05           C  
ATOM   3195  CD  LYS A 211      36.329   9.876  -7.892  1.00  2.05           C  
ATOM   3196  CE  LYS A 211      37.516  10.237  -7.011  1.00  2.05           C  
ATOM   3197  NZ  LYS A 211      37.725   9.238  -5.924  1.00  2.05           N  
ATOM   3198  H   LYS A 211      35.077  13.663 -10.963  1.00  2.05           H  
ATOM   3199  HA  LYS A 211      35.465  11.531 -11.667  1.00  2.05           H  
ATOM   3200 1HB  LYS A 211      34.009  10.561  -9.166  1.00  2.05           H  
ATOM   3201 2HB  LYS A 211      35.017   9.612 -10.225  1.00  2.05           H  
ATOM   3202 1HG  LYS A 211      36.991  10.987  -9.599  1.00  2.05           H  
ATOM   3203 2HG  LYS A 211      35.971  11.876  -8.475  1.00  2.05           H  
ATOM   3204 1HD  LYS A 211      35.435   9.801  -7.272  1.00  2.05           H  
ATOM   3205 2HD  LYS A 211      36.511   8.909  -8.359  1.00  2.05           H  
ATOM   3206 1HE  LYS A 211      38.414  10.285  -7.624  1.00  2.05           H  
ATOM   3207 2HE  LYS A 211      37.341  11.217  -6.562  1.00  2.05           H  
ATOM   3208 1HZ  LYS A 211      38.519   9.512  -5.362  1.00  2.05           H  
ATOM   3209 2HZ  LYS A 211      36.900   9.195  -5.342  1.00  2.05           H  
ATOM   3210 3HZ  LYS A 211      37.898   8.330  -6.330  1.00  2.05           H  
ATOM   3211  N   THR A 212      32.517  12.142 -11.965  1.00  2.23           N  
ATOM   3212  CA  THR A 212      31.288  12.139 -12.710  1.00  2.23           C  
ATOM   3213  C   THR A 212      31.014  13.575 -13.111  1.00  2.23           C  
ATOM   3214  O   THR A 212      31.859  14.456 -12.938  1.00  2.23           O  
ATOM   3215  CB  THR A 212      30.102  11.549 -11.909  1.00  2.23           C  
ATOM   3216  OG1 THR A 212      28.988  11.387 -12.803  1.00  2.23           O  
ATOM   3217  CG2 THR A 212      29.703  12.447 -10.721  1.00  2.23           C  
ATOM   3218  H   THR A 212      32.777  13.024 -11.564  1.00  2.23           H  
ATOM   3219  HA  THR A 212      31.418  11.549 -13.617  1.00  2.23           H  
ATOM   3220  HB  THR A 212      30.390  10.569 -11.529  1.00  2.23           H  
ATOM   3221  HG1 THR A 212      28.578  12.248 -12.971  1.00  2.23           H  
ATOM   3222 1HG2 THR A 212      28.868  11.989 -10.184  1.00  2.23           H  
ATOM   3223 2HG2 THR A 212      30.552  12.549 -10.047  1.00  2.23           H  
ATOM   3224 3HG2 THR A 212      29.402  13.429 -11.063  1.00  2.23           H  
ATOM   3225  N   LYS A 213      29.839  13.799 -13.648  1.00  2.19           N  
ATOM   3226  CA  LYS A 213      29.402  15.129 -14.025  1.00  2.19           C  
ATOM   3227  C   LYS A 213      27.896  15.168 -14.016  1.00  2.19           C  
ATOM   3228  O   LYS A 213      27.250  14.129 -14.173  1.00  2.19           O  
ATOM   3229  CB  LYS A 213      29.974  15.520 -15.389  1.00  2.19           C  
ATOM   3230  CG  LYS A 213      29.530  14.638 -16.565  1.00  2.19           C  
ATOM   3231  CD  LYS A 213      30.238  15.061 -17.861  1.00  2.19           C  
ATOM   3232  CE  LYS A 213      29.971  14.081 -19.014  1.00  2.19           C  
ATOM   3233  NZ  LYS A 213      28.558  14.110 -19.466  1.00  2.19           N  
ATOM   3234  H   LYS A 213      29.226  12.999 -13.743  1.00  2.19           H  
ATOM   3235  HA  LYS A 213      29.758  15.845 -13.282  1.00  2.19           H  
ATOM   3236 1HB  LYS A 213      29.666  16.542 -15.620  1.00  2.19           H  
ATOM   3237 2HB  LYS A 213      31.063  15.510 -15.347  1.00  2.19           H  
ATOM   3238 1HG  LYS A 213      29.756  13.594 -16.353  1.00  2.19           H  
ATOM   3239 2HG  LYS A 213      28.446  14.739 -16.709  1.00  2.19           H  
ATOM   3240 1HD  LYS A 213      29.876  16.048 -18.154  1.00  2.19           H  
ATOM   3241 2HD  LYS A 213      31.312  15.122 -17.688  1.00  2.19           H  
ATOM   3242 1HE  LYS A 213      30.613  14.338 -19.855  1.00  2.19           H  
ATOM   3243 2HE  LYS A 213      30.211  13.072 -18.681  1.00  2.19           H  
ATOM   3244 1HZ  LYS A 213      28.407  13.462 -20.212  1.00  2.19           H  
ATOM   3245 2HZ  LYS A 213      27.913  13.875 -18.698  1.00  2.19           H  
ATOM   3246 3HZ  LYS A 213      28.291  15.031 -19.779  1.00  2.19           H  
ATOM   3247  N   PHE A 214      27.325  16.351 -13.848  1.00  1.94           N  
ATOM   3248  CA  PHE A 214      25.887  16.463 -13.960  1.00  1.94           C  
ATOM   3249  C   PHE A 214      25.651  17.177 -15.298  1.00  1.94           C  
ATOM   3250  O   PHE A 214      26.039  18.332 -15.475  1.00  1.94           O  
ATOM   3251  CB  PHE A 214      25.321  17.173 -12.715  1.00  1.94           C  
ATOM   3252  CG  PHE A 214      23.856  17.172 -12.617  1.00  1.94           C  
ATOM   3253  CD1 PHE A 214      23.202  16.021 -12.247  1.00  1.94           C  
ATOM   3254  CD2 PHE A 214      23.129  18.289 -12.861  1.00  1.94           C  
ATOM   3255  CE1 PHE A 214      21.843  15.983 -12.141  1.00  1.94           C  
ATOM   3256  CE2 PHE A 214      21.775  18.266 -12.762  1.00  1.94           C  
ATOM   3257  CZ  PHE A 214      21.126  17.098 -12.398  1.00  1.94           C  
ATOM   3258  H   PHE A 214      27.877  17.195 -13.662  1.00  1.94           H  
ATOM   3259  HA  PHE A 214      25.440  15.471 -14.016  1.00  1.94           H  
ATOM   3260 1HB  PHE A 214      25.717  16.694 -11.818  1.00  1.94           H  
ATOM   3261 2HB  PHE A 214      25.647  18.194 -12.697  1.00  1.94           H  
ATOM   3262  HD1 PHE A 214      23.780  15.132 -12.036  1.00  1.94           H  
ATOM   3263  HD2 PHE A 214      23.643  19.203 -13.131  1.00  1.94           H  
ATOM   3264  HE1 PHE A 214      21.341  15.057 -11.848  1.00  1.94           H  
ATOM   3265  HE2 PHE A 214      21.217  19.178 -12.968  1.00  1.94           H  
ATOM   3266  HZ  PHE A 214      20.058  17.058 -12.308  1.00  1.94           H  
ATOM   3267  N   ASP A 215      25.096  16.448 -16.276  1.00  1.61           N  
ATOM   3268  CA  ASP A 215      24.950  16.975 -17.643  1.00  1.61           C  
ATOM   3269  C   ASP A 215      24.102  18.240 -17.731  1.00  1.61           C  
ATOM   3270  O   ASP A 215      24.367  19.129 -18.541  1.00  1.61           O  
ATOM   3271  CB  ASP A 215      24.328  15.914 -18.555  1.00  1.61           C  
ATOM   3272  CG  ASP A 215      25.271  14.763 -18.905  1.00  1.61           C  
ATOM   3273  OD1 ASP A 215      26.465  14.880 -18.692  1.00  1.61           O  
ATOM   3274  OD2 ASP A 215      24.804  13.771 -19.391  1.00  1.61           O  
ATOM   3275  H   ASP A 215      24.787  15.507 -16.068  1.00  1.61           H  
ATOM   3276  HA  ASP A 215      25.946  17.215 -18.016  1.00  1.61           H  
ATOM   3277 1HB  ASP A 215      23.439  15.503 -18.076  1.00  1.61           H  
ATOM   3278 2HB  ASP A 215      24.002  16.389 -19.481  1.00  1.61           H  
ATOM   3279  N   ALA A 216      23.062  18.295 -16.921  1.00  1.29           N  
ATOM   3280  CA  ALA A 216      22.175  19.443 -16.879  1.00  1.29           C  
ATOM   3281  C   ALA A 216      22.795  20.496 -15.995  1.00  1.29           C  
ATOM   3282  O   ALA A 216      23.682  20.198 -15.205  1.00  1.29           O  
ATOM   3283  CB  ALA A 216      20.814  19.053 -16.380  1.00  1.29           C  
ATOM   3284  H   ALA A 216      22.902  17.527 -16.289  1.00  1.29           H  
ATOM   3285  HA  ALA A 216      22.082  19.852 -17.884  1.00  1.29           H  
ATOM   3286 1HB  ALA A 216      20.157  19.921 -16.357  1.00  1.29           H  
ATOM   3287 2HB  ALA A 216      20.407  18.306 -17.052  1.00  1.29           H  
ATOM   3288 3HB  ALA A 216      20.894  18.641 -15.390  1.00  1.29           H  
ATOM   3289  N   GLY A 217      22.364  21.735 -16.109  1.00  1.05           N  
ATOM   3290  CA  GLY A 217      22.940  22.704 -15.199  1.00  1.05           C  
ATOM   3291  C   GLY A 217      22.286  22.603 -13.831  1.00  1.05           C  
ATOM   3292  O   GLY A 217      21.274  21.910 -13.655  1.00  1.05           O  
ATOM   3293  H   GLY A 217      21.655  21.994 -16.780  1.00  1.05           H  
ATOM   3294 1HA  GLY A 217      24.015  22.537 -15.108  1.00  1.05           H  
ATOM   3295 2HA  GLY A 217      22.806  23.709 -15.597  1.00  1.05           H  
ATOM   3296  N   ILE A 218      22.854  23.339 -12.886  1.00  0.87           N  
ATOM   3297  CA  ILE A 218      22.339  23.424 -11.527  1.00  0.87           C  
ATOM   3298  C   ILE A 218      21.884  24.856 -11.267  1.00  0.87           C  
ATOM   3299  O   ILE A 218      22.640  25.790 -11.533  1.00  0.87           O  
ATOM   3300  CB  ILE A 218      23.429  23.051 -10.510  1.00  0.87           C  
ATOM   3301  CG1 ILE A 218      23.932  21.592 -10.748  1.00  0.87           C  
ATOM   3302  CG2 ILE A 218      22.984  23.315  -9.096  1.00  0.87           C  
ATOM   3303  CD1 ILE A 218      25.102  21.184  -9.880  1.00  0.87           C  
ATOM   3304  H   ILE A 218      23.717  23.831 -13.126  1.00  0.87           H  
ATOM   3305  HA  ILE A 218      21.488  22.754 -11.419  1.00  0.87           H  
ATOM   3306  HB  ILE A 218      24.251  23.673 -10.707  1.00  0.87           H  
ATOM   3307 1HG1 ILE A 218      23.145  20.915 -10.593  1.00  0.87           H  
ATOM   3308 2HG1 ILE A 218      24.252  21.505 -11.789  1.00  0.87           H  
ATOM   3309 1HG2 ILE A 218      23.800  23.097  -8.419  1.00  0.87           H  
ATOM   3310 2HG2 ILE A 218      22.713  24.355  -9.009  1.00  0.87           H  
ATOM   3311 3HG2 ILE A 218      22.136  22.709  -8.846  1.00  0.87           H  
ATOM   3312 1HD1 ILE A 218      25.395  20.162 -10.126  1.00  0.87           H  
ATOM   3313 2HD1 ILE A 218      25.942  21.850 -10.052  1.00  0.87           H  
ATOM   3314 3HD1 ILE A 218      24.804  21.234  -8.836  1.00  0.87           H  
ATOM   3315  N   LEU A 219      20.644  25.041 -10.818  1.00  0.75           N  
ATOM   3316  CA  LEU A 219      20.139  26.397 -10.552  1.00  0.75           C  
ATOM   3317  C   LEU A 219      19.990  26.721  -9.071  1.00  0.75           C  
ATOM   3318  O   LEU A 219      19.192  26.099  -8.375  1.00  0.75           O  
ATOM   3319  CB  LEU A 219      18.791  26.604 -11.241  1.00  0.75           C  
ATOM   3320  CG  LEU A 219      18.086  27.944 -10.941  1.00  0.75           C  
ATOM   3321  CD1 LEU A 219      18.923  29.099 -11.443  1.00  0.75           C  
ATOM   3322  CD2 LEU A 219      16.707  27.945 -11.602  1.00  0.75           C  
ATOM   3323  H   LEU A 219      20.057  24.221 -10.640  1.00  0.75           H  
ATOM   3324  HA  LEU A 219      20.846  27.111 -10.971  1.00  0.75           H  
ATOM   3325 1HB  LEU A 219      18.949  26.555 -12.310  1.00  0.75           H  
ATOM   3326 2HB  LEU A 219      18.118  25.794 -10.955  1.00  0.75           H  
ATOM   3327  HG  LEU A 219      17.976  28.056  -9.863  1.00  0.75           H  
ATOM   3328 1HD1 LEU A 219      18.415  30.026 -11.203  1.00  0.75           H  
ATOM   3329 2HD1 LEU A 219      19.898  29.087 -10.954  1.00  0.75           H  
ATOM   3330 3HD1 LEU A 219      19.055  29.016 -12.519  1.00  0.75           H  
ATOM   3331 1HD2 LEU A 219      16.193  28.882 -11.379  1.00  0.75           H  
ATOM   3332 2HD2 LEU A 219      16.826  27.844 -12.672  1.00  0.75           H  
ATOM   3333 3HD2 LEU A 219      16.118  27.108 -11.218  1.00  0.75           H  
ATOM   3334  N   ILE A 220      20.734  27.714  -8.598  1.00  0.67           N  
ATOM   3335  CA  ILE A 220      20.676  28.094  -7.197  1.00  0.67           C  
ATOM   3336  C   ILE A 220      20.282  29.553  -6.979  1.00  0.67           C  
ATOM   3337  O   ILE A 220      20.893  30.455  -7.551  1.00  0.67           O  
ATOM   3338  CB  ILE A 220      22.017  27.822  -6.485  1.00  0.67           C  
ATOM   3339  CG1 ILE A 220      22.335  26.336  -6.560  1.00  0.67           C  
ATOM   3340  CG2 ILE A 220      21.915  28.266  -5.046  1.00  0.67           C  
ATOM   3341  CD1 ILE A 220      23.682  25.975  -6.065  1.00  0.67           C  
ATOM   3342  H   ILE A 220      21.370  28.207  -9.218  1.00  0.67           H  
ATOM   3343  HA  ILE A 220      19.934  27.477  -6.722  1.00  0.67           H  
ATOM   3344  HB  ILE A 220      22.820  28.361  -6.990  1.00  0.67           H  
ATOM   3345 1HG1 ILE A 220      21.601  25.800  -5.993  1.00  0.67           H  
ATOM   3346 2HG1 ILE A 220      22.269  26.024  -7.584  1.00  0.67           H  
ATOM   3347 1HG2 ILE A 220      22.852  28.067  -4.529  1.00  0.67           H  
ATOM   3348 2HG2 ILE A 220      21.698  29.329  -4.994  1.00  0.67           H  
ATOM   3349 3HG2 ILE A 220      21.110  27.712  -4.585  1.00  0.67           H  
ATOM   3350 1HD1 ILE A 220      23.821  24.900  -6.161  1.00  0.67           H  
ATOM   3351 2HD1 ILE A 220      24.431  26.497  -6.656  1.00  0.67           H  
ATOM   3352 3HD1 ILE A 220      23.782  26.258  -5.020  1.00  0.67           H  
ATOM   3353  N   ASP A 221      19.266  29.771  -6.146  1.00  0.62           N  
ATOM   3354  CA  ASP A 221      18.870  31.136  -5.792  1.00  0.62           C  
ATOM   3355  C   ASP A 221      19.328  31.496  -4.377  1.00  0.62           C  
ATOM   3356  O   ASP A 221      19.356  30.637  -3.495  1.00  0.62           O  
ATOM   3357  CB  ASP A 221      17.368  31.332  -5.884  1.00  0.62           C  
ATOM   3358  CG  ASP A 221      16.808  31.296  -7.258  1.00  0.62           C  
ATOM   3359  OD1 ASP A 221      17.528  31.390  -8.210  1.00  0.62           O  
ATOM   3360  OD2 ASP A 221      15.625  31.182  -7.350  1.00  0.62           O  
ATOM   3361  H   ASP A 221      18.794  28.958  -5.741  1.00  0.62           H  
ATOM   3362  HA  ASP A 221      19.346  31.831  -6.483  1.00  0.62           H  
ATOM   3363 1HB  ASP A 221      16.905  30.561  -5.307  1.00  0.62           H  
ATOM   3364 2HB  ASP A 221      17.100  32.280  -5.432  1.00  0.62           H  
ATOM   3365  N   GLN A 222      19.642  32.771  -4.143  1.00  0.61           N  
ATOM   3366  CA  GLN A 222      19.991  33.238  -2.792  1.00  0.61           C  
ATOM   3367  C   GLN A 222      19.598  34.690  -2.493  1.00  0.61           C  
ATOM   3368  O   GLN A 222      19.985  35.605  -3.215  1.00  0.61           O  
ATOM   3369  CB  GLN A 222      21.486  33.069  -2.564  1.00  0.61           C  
ATOM   3370  CG  GLN A 222      21.992  33.603  -1.248  1.00  0.61           C  
ATOM   3371  CD  GLN A 222      21.544  32.788  -0.046  1.00  0.61           C  
ATOM   3372  OE1 GLN A 222      21.808  31.583   0.031  1.00  0.61           O  
ATOM   3373  NE2 GLN A 222      20.869  33.455   0.885  1.00  0.61           N  
ATOM   3374  H   GLN A 222      19.648  33.422  -4.931  1.00  0.61           H  
ATOM   3375  HA  GLN A 222      19.468  32.607  -2.076  1.00  0.61           H  
ATOM   3376 1HB  GLN A 222      21.743  32.011  -2.619  1.00  0.61           H  
ATOM   3377 2HB  GLN A 222      22.030  33.578  -3.361  1.00  0.61           H  
ATOM   3378 1HG  GLN A 222      23.073  33.628  -1.273  1.00  0.61           H  
ATOM   3379 2HG  GLN A 222      21.628  34.611  -1.125  1.00  0.61           H  
ATOM   3380 1HE2 GLN A 222      20.501  33.007   1.739  1.00  0.61           H  
ATOM   3381 2HE2 GLN A 222      20.707  34.460   0.763  1.00  0.61           H  
ATOM   3382  N   GLY A 223      18.861  34.908  -1.412  1.00  0.60           N  
ATOM   3383  CA  GLY A 223      18.505  36.265  -1.028  1.00  0.60           C  
ATOM   3384  C   GLY A 223      19.715  36.872  -0.340  1.00  0.60           C  
ATOM   3385  O   GLY A 223      20.427  36.162   0.370  1.00  0.60           O  
ATOM   3386  H   GLY A 223      18.547  34.131  -0.847  1.00  0.60           H  
ATOM   3387 1HA  GLY A 223      18.223  36.850  -1.901  1.00  0.60           H  
ATOM   3388 2HA  GLY A 223      17.655  36.235  -0.352  1.00  0.60           H  
ATOM   3389  N   LEU A 224      19.942  38.168  -0.493  1.00  0.61           N  
ATOM   3390  CA  LEU A 224      21.106  38.781   0.137  1.00  0.61           C  
ATOM   3391  C   LEU A 224      20.790  39.495   1.441  1.00  0.61           C  
ATOM   3392  O   LEU A 224      21.675  40.068   2.075  1.00  0.61           O  
ATOM   3393  CB  LEU A 224      21.773  39.726  -0.840  1.00  0.61           C  
ATOM   3394  CG  LEU A 224      22.239  39.063  -2.116  1.00  0.61           C  
ATOM   3395  CD1 LEU A 224      22.856  40.126  -3.017  1.00  0.61           C  
ATOM   3396  CD2 LEU A 224      23.204  37.927  -1.751  1.00  0.61           C  
ATOM   3397  H   LEU A 224      19.319  38.713  -1.082  1.00  0.61           H  
ATOM   3398  HA  LEU A 224      21.819  37.990   0.364  1.00  0.61           H  
ATOM   3399 1HB  LEU A 224      21.088  40.497  -1.082  1.00  0.61           H  
ATOM   3400 2HB  LEU A 224      22.639  40.175  -0.357  1.00  0.61           H  
ATOM   3401  HG  LEU A 224      21.385  38.637  -2.644  1.00  0.61           H  
ATOM   3402 1HD1 LEU A 224      23.193  39.696  -3.946  1.00  0.61           H  
ATOM   3403 2HD1 LEU A 224      22.107  40.887  -3.230  1.00  0.61           H  
ATOM   3404 3HD1 LEU A 224      23.703  40.581  -2.509  1.00  0.61           H  
ATOM   3405 1HD2 LEU A 224      23.548  37.422  -2.631  1.00  0.61           H  
ATOM   3406 2HD2 LEU A 224      24.060  38.335  -1.216  1.00  0.61           H  
ATOM   3407 3HD2 LEU A 224      22.687  37.210  -1.115  1.00  0.61           H  
ATOM   3408  N   ALA A 225      19.528  39.434   1.856  1.00  0.63           N  
ATOM   3409  CA  ALA A 225      19.065  40.012   3.107  1.00  0.63           C  
ATOM   3410  C   ALA A 225      18.831  38.858   4.081  1.00  0.63           C  
ATOM   3411  O   ALA A 225      18.143  38.981   5.094  1.00  0.63           O  
ATOM   3412  CB  ALA A 225      17.810  40.837   2.884  1.00  0.63           C  
ATOM   3413  H   ALA A 225      18.822  38.956   1.297  1.00  0.63           H  
ATOM   3414  HA  ALA A 225      19.847  40.652   3.513  1.00  0.63           H  
ATOM   3415 1HB  ALA A 225      17.483  41.260   3.829  1.00  0.63           H  
ATOM   3416 2HB  ALA A 225      18.026  41.642   2.176  1.00  0.63           H  
ATOM   3417 3HB  ALA A 225      17.023  40.213   2.482  1.00  0.63           H  
ATOM   3418  N   ASP A 226      19.408  37.719   3.720  1.00  0.65           N  
ATOM   3419  CA  ASP A 226      19.341  36.472   4.450  1.00  0.65           C  
ATOM   3420  C   ASP A 226      20.362  36.420   5.579  1.00  0.65           C  
ATOM   3421  O   ASP A 226      21.569  36.320   5.346  1.00  0.65           O  
ATOM   3422  CB  ASP A 226      19.583  35.298   3.511  1.00  0.65           C  
ATOM   3423  CG  ASP A 226      19.421  33.970   4.178  1.00  0.65           C  
ATOM   3424  OD1 ASP A 226      19.229  33.936   5.385  1.00  0.65           O  
ATOM   3425  OD2 ASP A 226      19.480  32.984   3.491  1.00  0.65           O  
ATOM   3426  H   ASP A 226      19.945  37.732   2.865  1.00  0.65           H  
ATOM   3427  HA  ASP A 226      18.346  36.381   4.884  1.00  0.65           H  
ATOM   3428 1HB  ASP A 226      18.896  35.351   2.670  1.00  0.65           H  
ATOM   3429 2HB  ASP A 226      20.587  35.374   3.099  1.00  0.65           H  
ATOM   3430  N   ASN A 227      19.870  36.426   6.807  1.00  0.68           N  
ATOM   3431  CA  ASN A 227      20.700  36.429   8.008  1.00  0.68           C  
ATOM   3432  C   ASN A 227      21.635  35.215   8.102  1.00  0.68           C  
ATOM   3433  O   ASN A 227      22.628  35.253   8.831  1.00  0.68           O  
ATOM   3434  CB  ASN A 227      19.819  36.465   9.242  1.00  0.68           C  
ATOM   3435  CG  ASN A 227      19.162  37.802   9.461  1.00  0.68           C  
ATOM   3436  OD1 ASN A 227      19.591  38.828   8.921  1.00  0.68           O  
ATOM   3437  ND2 ASN A 227      18.115  37.806  10.249  1.00  0.68           N  
ATOM   3438  H   ASN A 227      18.867  36.472   6.910  1.00  0.68           H  
ATOM   3439  HA  ASN A 227      21.325  37.322   7.986  1.00  0.68           H  
ATOM   3440 1HB  ASN A 227      19.051  35.699   9.154  1.00  0.68           H  
ATOM   3441 2HB  ASN A 227      20.420  36.219  10.117  1.00  0.68           H  
ATOM   3442 1HD2 ASN A 227      17.633  38.664  10.434  1.00  0.68           H  
ATOM   3443 2HD2 ASN A 227      17.799  36.954  10.666  1.00  0.68           H  
ATOM   3444  N   PHE A 228      21.307  34.132   7.395  1.00  0.71           N  
ATOM   3445  CA  PHE A 228      22.094  32.916   7.461  1.00  0.71           C  
ATOM   3446  C   PHE A 228      23.146  32.804   6.351  1.00  0.71           C  
ATOM   3447  O   PHE A 228      23.968  31.876   6.353  1.00  0.71           O  
ATOM   3448  CB  PHE A 228      21.149  31.721   7.384  1.00  0.71           C  
ATOM   3449  CG  PHE A 228      20.204  31.651   8.537  1.00  0.71           C  
ATOM   3450  CD1 PHE A 228      18.847  31.623   8.328  1.00  0.71           C  
ATOM   3451  CD2 PHE A 228      20.668  31.665   9.838  1.00  0.71           C  
ATOM   3452  CE1 PHE A 228      17.969  31.583   9.393  1.00  0.71           C  
ATOM   3453  CE2 PHE A 228      19.801  31.633  10.902  1.00  0.71           C  
ATOM   3454  CZ  PHE A 228      18.444  31.588  10.678  1.00  0.71           C  
ATOM   3455  H   PHE A 228      20.490  34.150   6.773  1.00  0.71           H  
ATOM   3456  HA  PHE A 228      22.610  32.893   8.423  1.00  0.71           H  
ATOM   3457 1HB  PHE A 228      20.559  31.795   6.465  1.00  0.71           H  
ATOM   3458 2HB  PHE A 228      21.700  30.808   7.339  1.00  0.71           H  
ATOM   3459  HD1 PHE A 228      18.471  31.628   7.302  1.00  0.71           H  
ATOM   3460  HD2 PHE A 228      21.732  31.708  10.018  1.00  0.71           H  
ATOM   3461  HE1 PHE A 228      16.896  31.554   9.211  1.00  0.71           H  
ATOM   3462  HE2 PHE A 228      20.187  31.644  11.920  1.00  0.71           H  
ATOM   3463  HZ  PHE A 228      17.751  31.561  11.517  1.00  0.71           H  
ATOM   3464  N   LEU A 229      23.186  33.769   5.436  1.00  0.74           N  
ATOM   3465  CA  LEU A 229      24.104  33.667   4.307  1.00  0.74           C  
ATOM   3466  C   LEU A 229      25.584  33.587   4.661  1.00  0.74           C  
ATOM   3467  O   LEU A 229      26.297  32.673   4.221  1.00  0.74           O  
ATOM   3468  CB  LEU A 229      23.845  34.837   3.360  1.00  0.74           C  
ATOM   3469  CG  LEU A 229      24.773  34.996   2.210  1.00  0.74           C  
ATOM   3470  CD1 LEU A 229      24.771  33.754   1.421  1.00  0.74           C  
ATOM   3471  CD2 LEU A 229      24.260  36.155   1.348  1.00  0.74           C  
ATOM   3472  H   LEU A 229      22.542  34.563   5.488  1.00  0.74           H  
ATOM   3473  HA  LEU A 229      23.843  32.778   3.771  1.00  0.74           H  
ATOM   3474 1HB  LEU A 229      22.846  34.715   2.951  1.00  0.74           H  
ATOM   3475 2HB  LEU A 229      23.857  35.763   3.937  1.00  0.74           H  
ATOM   3476  HG  LEU A 229      25.787  35.200   2.556  1.00  0.74           H  
ATOM   3477 1HD1 LEU A 229      25.434  33.875   0.561  1.00  0.74           H  
ATOM   3478 2HD1 LEU A 229      25.119  32.936   2.047  1.00  0.74           H  
ATOM   3479 3HD1 LEU A 229      23.791  33.553   1.093  1.00  0.74           H  
ATOM   3480 1HD2 LEU A 229      24.912  36.285   0.484  1.00  0.74           H  
ATOM   3481 2HD2 LEU A 229      23.243  35.928   1.009  1.00  0.74           H  
ATOM   3482 3HD2 LEU A 229      24.245  37.074   1.936  1.00  0.74           H  
ATOM   3483  N   ALA A 230      26.045  34.539   5.464  1.00  0.75           N  
ATOM   3484  CA  ALA A 230      27.443  34.650   5.875  1.00  0.75           C  
ATOM   3485  C   ALA A 230      27.972  33.462   6.689  1.00  0.75           C  
ATOM   3486  O   ALA A 230      29.169  33.178   6.653  1.00  0.75           O  
ATOM   3487  CB  ALA A 230      27.627  35.912   6.690  1.00  0.75           C  
ATOM   3488  H   ALA A 230      25.393  35.237   5.792  1.00  0.75           H  
ATOM   3489  HA  ALA A 230      28.044  34.720   4.969  1.00  0.75           H  
ATOM   3490 1HB  ALA A 230      28.678  36.022   6.955  1.00  0.75           H  
ATOM   3491 2HB  ALA A 230      27.305  36.773   6.105  1.00  0.75           H  
ATOM   3492 3HB  ALA A 230      27.028  35.843   7.599  1.00  0.75           H  
ATOM   3493  N   THR A 231      27.103  32.827   7.476  1.00  0.76           N  
ATOM   3494  CA  THR A 231      27.538  31.754   8.369  1.00  0.76           C  
ATOM   3495  C   THR A 231      27.084  30.337   8.025  1.00  0.76           C  
ATOM   3496  O   THR A 231      27.856  29.389   8.211  1.00  0.76           O  
ATOM   3497  CB  THR A 231      27.118  32.046   9.813  1.00  0.76           C  
ATOM   3498  OG1 THR A 231      27.721  33.274  10.256  1.00  0.76           O  
ATOM   3499  CG2 THR A 231      27.549  30.893  10.725  1.00  0.76           C  
ATOM   3500  H   THR A 231      26.129  33.094   7.451  1.00  0.76           H  
ATOM   3501  HA  THR A 231      28.626  31.742   8.352  1.00  0.76           H  
ATOM   3502  HB  THR A 231      26.042  32.156   9.854  1.00  0.76           H  
ATOM   3503  HG1 THR A 231      28.673  33.223  10.134  1.00  0.76           H  
ATOM   3504 1HG2 THR A 231      27.241  31.102  11.748  1.00  0.76           H  
ATOM   3505 2HG2 THR A 231      27.082  29.969  10.387  1.00  0.76           H  
ATOM   3506 3HG2 THR A 231      28.631  30.783  10.686  1.00  0.76           H  
ATOM   3507  N   GLN A 232      25.832  30.157   7.605  1.00  0.76           N  
ATOM   3508  CA  GLN A 232      25.334  28.814   7.359  1.00  0.76           C  
ATOM   3509  C   GLN A 232      25.201  28.425   5.888  1.00  0.76           C  
ATOM   3510  O   GLN A 232      25.391  27.264   5.556  1.00  0.76           O  
ATOM   3511  CB  GLN A 232      23.959  28.633   8.000  1.00  0.76           C  
ATOM   3512  CG  GLN A 232      23.901  28.485   9.533  1.00  0.76           C  
ATOM   3513  CD  GLN A 232      24.069  29.730  10.307  1.00  0.76           C  
ATOM   3514  OE1 GLN A 232      23.916  30.829   9.796  1.00  0.76           O  
ATOM   3515  NE2 GLN A 232      24.353  29.578  11.593  1.00  0.76           N  
ATOM   3516  H   GLN A 232      25.213  30.940   7.426  1.00  0.76           H  
ATOM   3517  HA  GLN A 232      26.024  28.110   7.821  1.00  0.76           H  
ATOM   3518 1HB  GLN A 232      23.364  29.484   7.746  1.00  0.76           H  
ATOM   3519 2HB  GLN A 232      23.470  27.762   7.561  1.00  0.76           H  
ATOM   3520 1HG  GLN A 232      22.957  28.079   9.787  1.00  0.76           H  
ATOM   3521 2HG  GLN A 232      24.683  27.818   9.851  1.00  0.76           H  
ATOM   3522 1HE2 GLN A 232      24.464  30.380  12.183  1.00  0.76           H  
ATOM   3523 2HE2 GLN A 232      24.435  28.660  11.979  1.00  0.76           H  
ATOM   3524  N   LEU A 233      24.892  29.370   4.997  1.00  0.75           N  
ATOM   3525  CA  LEU A 233      24.596  28.955   3.619  1.00  0.75           C  
ATOM   3526  C   LEU A 233      25.811  28.893   2.700  1.00  0.75           C  
ATOM   3527  O   LEU A 233      25.978  27.920   1.969  1.00  0.75           O  
ATOM   3528  CB  LEU A 233      23.535  29.871   3.039  1.00  0.75           C  
ATOM   3529  CG  LEU A 233      22.273  29.845   3.826  1.00  0.75           C  
ATOM   3530  CD1 LEU A 233      21.340  30.807   3.286  1.00  0.75           C  
ATOM   3531  CD2 LEU A 233      21.730  28.470   3.780  1.00  0.75           C  
ATOM   3532  H   LEU A 233      24.773  30.335   5.300  1.00  0.75           H  
ATOM   3533  HA  LEU A 233      24.171  27.964   3.663  1.00  0.75           H  
ATOM   3534 1HB  LEU A 233      23.915  30.851   2.973  1.00  0.75           H  
ATOM   3535 2HB  LEU A 233      23.294  29.525   2.028  1.00  0.75           H  
ATOM   3536  HG  LEU A 233      22.478  30.119   4.860  1.00  0.75           H  
ATOM   3537 1HD1 LEU A 233      20.418  30.780   3.866  1.00  0.75           H  
ATOM   3538 2HD1 LEU A 233      21.760  31.805   3.331  1.00  0.75           H  
ATOM   3539 3HD1 LEU A 233      21.133  30.551   2.262  1.00  0.75           H  
ATOM   3540 1HD2 LEU A 233      20.809  28.409   4.355  1.00  0.75           H  
ATOM   3541 2HD2 LEU A 233      21.538  28.200   2.754  1.00  0.75           H  
ATOM   3542 3HD2 LEU A 233      22.467  27.821   4.191  1.00  0.75           H  
ATOM   3543  N   HIS A 234      26.656  29.919   2.688  1.00  0.73           N  
ATOM   3544  CA  HIS A 234      27.878  29.839   1.874  1.00  0.73           C  
ATOM   3545  C   HIS A 234      27.755  29.357   0.400  1.00  0.73           C  
ATOM   3546  O   HIS A 234      28.601  28.563  -0.049  1.00  0.73           O  
ATOM   3547  CB  HIS A 234      28.832  28.849   2.540  1.00  0.73           C  
ATOM   3548  CG  HIS A 234      29.189  29.155   3.921  1.00  0.73           C  
ATOM   3549  ND1 HIS A 234      30.010  30.201   4.267  1.00  0.73           N  
ATOM   3550  CD2 HIS A 234      28.817  28.565   5.071  1.00  0.73           C  
ATOM   3551  CE1 HIS A 234      30.120  30.242   5.581  1.00  0.73           C  
ATOM   3552  NE2 HIS A 234      29.403  29.261   6.084  1.00  0.73           N  
ATOM   3553  H   HIS A 234      26.483  30.747   3.267  1.00  0.73           H  
ATOM   3554  HA  HIS A 234      28.348  30.823   1.862  1.00  0.73           H  
ATOM   3555 1HB  HIS A 234      28.425  27.834   2.505  1.00  0.73           H  
ATOM   3556 2HB  HIS A 234      29.732  28.848   1.965  1.00  0.73           H  
ATOM   3557  HD2 HIS A 234      28.151  27.704   5.176  1.00  0.73           H  
ATOM   3558  HE1 HIS A 234      30.689  30.973   6.155  1.00  0.73           H  
ATOM   3559  HE2 HIS A 234      29.265  29.057   7.075  1.00  0.73           H  
ATOM   3560  N   PRO A 235      26.813  29.858  -0.421  1.00  0.72           N  
ATOM   3561  CA  PRO A 235      26.639  29.446  -1.800  1.00  0.72           C  
ATOM   3562  C   PRO A 235      27.880  29.767  -2.614  1.00  0.72           C  
ATOM   3563  O   PRO A 235      28.130  29.122  -3.631  1.00  0.72           O  
ATOM   3564  CB  PRO A 235      25.443  30.268  -2.255  1.00  0.72           C  
ATOM   3565  CG  PRO A 235      25.429  31.452  -1.332  1.00  0.72           C  
ATOM   3566  CD  PRO A 235      25.946  30.933  -0.009  1.00  0.72           C  
ATOM   3567  HA  PRO A 235      26.414  28.368  -1.828  1.00  0.72           H  
ATOM   3568 1HB  PRO A 235      25.565  30.558  -3.308  1.00  0.72           H  
ATOM   3569 2HB  PRO A 235      24.523  29.665  -2.189  1.00  0.72           H  
ATOM   3570 1HG  PRO A 235      26.039  32.275  -1.744  1.00  0.72           H  
ATOM   3571 2HG  PRO A 235      24.413  31.823  -1.248  1.00  0.72           H  
ATOM   3572 1HD  PRO A 235      26.525  31.711   0.501  1.00  0.72           H  
ATOM   3573 2HD  PRO A 235      25.100  30.569   0.576  1.00  0.72           H  
ATOM   3574  N   GLU A 236      28.679  30.738  -2.146  1.00  0.71           N  
ATOM   3575  CA  GLU A 236      29.927  31.102  -2.800  1.00  0.71           C  
ATOM   3576  C   GLU A 236      30.967  29.990  -2.723  1.00  0.71           C  
ATOM   3577  O   GLU A 236      31.877  29.919  -3.553  1.00  0.71           O  
ATOM   3578  CB  GLU A 236      30.476  32.411  -2.226  1.00  0.71           C  
ATOM   3579  CG  GLU A 236      29.709  33.635  -2.714  1.00  0.71           C  
ATOM   3580  CD  GLU A 236      28.458  34.013  -1.970  1.00  0.71           C  
ATOM   3581  OE1 GLU A 236      28.245  33.575  -0.863  1.00  0.71           O  
ATOM   3582  OE2 GLU A 236      27.671  34.719  -2.578  1.00  0.71           O  
ATOM   3583  H   GLU A 236      28.412  31.241  -1.316  1.00  0.71           H  
ATOM   3584  HA  GLU A 236      29.712  31.277  -3.855  1.00  0.71           H  
ATOM   3585 1HB  GLU A 236      30.424  32.384  -1.138  1.00  0.71           H  
ATOM   3586 2HB  GLU A 236      31.522  32.527  -2.508  1.00  0.71           H  
ATOM   3587 1HG  GLU A 236      30.386  34.488  -2.701  1.00  0.71           H  
ATOM   3588 2HG  GLU A 236      29.451  33.442  -3.748  1.00  0.71           H  
ATOM   3589  N   ILE A 237      30.839  29.095  -1.744  1.00  0.70           N  
ATOM   3590  CA  ILE A 237      31.770  27.991  -1.696  1.00  0.70           C  
ATOM   3591  C   ILE A 237      31.333  27.032  -2.778  1.00  0.70           C  
ATOM   3592  O   ILE A 237      32.159  26.489  -3.512  1.00  0.70           O  
ATOM   3593  CB  ILE A 237      31.830  27.251  -0.352  1.00  0.70           C  
ATOM   3594  CG1 ILE A 237      32.377  28.141   0.762  1.00  0.70           C  
ATOM   3595  CG2 ILE A 237      32.691  26.012  -0.515  1.00  0.70           C  
ATOM   3596  CD1 ILE A 237      32.260  27.503   2.153  1.00  0.70           C  
ATOM   3597  H   ILE A 237      30.077  29.150  -1.073  1.00  0.70           H  
ATOM   3598  HA  ILE A 237      32.770  28.351  -1.932  1.00  0.70           H  
ATOM   3599  HB  ILE A 237      30.818  26.953  -0.062  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 237      33.422  28.365   0.564  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 237      31.817  29.076   0.763  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 237      32.724  25.461   0.422  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 237      32.268  25.387  -1.293  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 237      33.701  26.307  -0.799  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 237      32.653  28.189   2.905  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 237      31.230  27.276   2.382  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 237      32.832  26.580   2.172  1.00  0.70           H  
ATOM   3608  N   PHE A 238      30.014  26.813  -2.867  1.00  0.70           N  
ATOM   3609  CA  PHE A 238      29.497  25.892  -3.882  1.00  0.70           C  
ATOM   3610  C   PHE A 238      29.908  26.394  -5.265  1.00  0.70           C  
ATOM   3611  O   PHE A 238      30.389  25.618  -6.093  1.00  0.70           O  
ATOM   3612  CB  PHE A 238      27.973  25.763  -3.854  1.00  0.70           C  
ATOM   3613  CG  PHE A 238      27.441  24.658  -4.782  1.00  0.70           C  
ATOM   3614  CD1 PHE A 238      27.476  23.324  -4.357  1.00  0.70           C  
ATOM   3615  CD2 PHE A 238      26.922  24.923  -6.040  1.00  0.70           C  
ATOM   3616  CE1 PHE A 238      27.002  22.311  -5.163  1.00  0.70           C  
ATOM   3617  CE2 PHE A 238      26.443  23.890  -6.843  1.00  0.70           C  
ATOM   3618  CZ  PHE A 238      26.486  22.593  -6.399  1.00  0.70           C  
ATOM   3619  H   PHE A 238      29.392  27.306  -2.219  1.00  0.70           H  
ATOM   3620  HA  PHE A 238      29.936  24.907  -3.721  1.00  0.70           H  
ATOM   3621 1HB  PHE A 238      27.650  25.548  -2.864  1.00  0.70           H  
ATOM   3622 2HB  PHE A 238      27.518  26.704  -4.149  1.00  0.70           H  
ATOM   3623  HD1 PHE A 238      27.887  23.088  -3.371  1.00  0.70           H  
ATOM   3624  HD2 PHE A 238      26.888  25.955  -6.389  1.00  0.70           H  
ATOM   3625  HE1 PHE A 238      27.044  21.285  -4.819  1.00  0.70           H  
ATOM   3626  HE2 PHE A 238      26.030  24.108  -7.823  1.00  0.70           H  
ATOM   3627  HZ  PHE A 238      26.118  21.786  -7.022  1.00  0.70           H  
ATOM   3628  N   GLU A 239      29.710  27.697  -5.519  1.00  0.71           N  
ATOM   3629  CA  GLU A 239      30.073  28.269  -6.810  1.00  0.71           C  
ATOM   3630  C   GLU A 239      31.561  28.061  -7.083  1.00  0.71           C  
ATOM   3631  O   GLU A 239      31.946  27.655  -8.182  1.00  0.71           O  
ATOM   3632  CB  GLU A 239      29.755  29.770  -6.873  1.00  0.71           C  
ATOM   3633  CG  GLU A 239      30.035  30.404  -8.244  1.00  0.71           C  
ATOM   3634  CD  GLU A 239      29.764  31.914  -8.331  1.00  0.71           C  
ATOM   3635  OE1 GLU A 239      29.457  32.522  -7.325  1.00  0.71           O  
ATOM   3636  OE2 GLU A 239      29.859  32.437  -9.422  1.00  0.71           O  
ATOM   3637  H   GLU A 239      29.290  28.287  -4.802  1.00  0.71           H  
ATOM   3638  HA  GLU A 239      29.506  27.758  -7.587  1.00  0.71           H  
ATOM   3639 1HB  GLU A 239      28.708  29.932  -6.622  1.00  0.71           H  
ATOM   3640 2HB  GLU A 239      30.354  30.297  -6.129  1.00  0.71           H  
ATOM   3641 1HG  GLU A 239      31.082  30.222  -8.479  1.00  0.71           H  
ATOM   3642 2HG  GLU A 239      29.432  29.890  -8.994  1.00  0.71           H  
ATOM   3643  N   ALA A 240      32.414  28.329  -6.085  1.00  0.74           N  
ATOM   3644  CA  ALA A 240      33.843  28.140  -6.279  1.00  0.74           C  
ATOM   3645  C   ALA A 240      34.165  26.689  -6.608  1.00  0.74           C  
ATOM   3646  O   ALA A 240      34.983  26.411  -7.494  1.00  0.74           O  
ATOM   3647  CB  ALA A 240      34.590  28.554  -5.026  1.00  0.74           C  
ATOM   3648  H   ALA A 240      32.081  28.690  -5.190  1.00  0.74           H  
ATOM   3649  HA  ALA A 240      34.157  28.762  -7.115  1.00  0.74           H  
ATOM   3650 1HB  ALA A 240      35.659  28.432  -5.179  1.00  0.74           H  
ATOM   3651 2HB  ALA A 240      34.368  29.597  -4.800  1.00  0.74           H  
ATOM   3652 3HB  ALA A 240      34.267  27.930  -4.193  1.00  0.74           H  
ATOM   3653  N   ALA A 241      33.495  25.759  -5.921  1.00  0.79           N  
ATOM   3654  CA  ALA A 241      33.695  24.341  -6.156  1.00  0.79           C  
ATOM   3655  C   ALA A 241      33.309  23.984  -7.576  1.00  0.79           C  
ATOM   3656  O   ALA A 241      34.018  23.246  -8.267  1.00  0.79           O  
ATOM   3657  CB  ALA A 241      32.855  23.540  -5.180  1.00  0.79           C  
ATOM   3658  H   ALA A 241      32.841  26.050  -5.194  1.00  0.79           H  
ATOM   3659  HA  ALA A 241      34.749  24.110  -6.018  1.00  0.79           H  
ATOM   3660 1HB  ALA A 241      32.990  22.487  -5.353  1.00  0.79           H  
ATOM   3661 2HB  ALA A 241      33.142  23.786  -4.160  1.00  0.79           H  
ATOM   3662 3HB  ALA A 241      31.810  23.774  -5.320  1.00  0.79           H  
ATOM   3663  N   ALA A 242      32.201  24.556  -8.031  1.00  0.85           N  
ATOM   3664  CA  ALA A 242      31.709  24.315  -9.367  1.00  0.85           C  
ATOM   3665  C   ALA A 242      32.687  24.793 -10.400  1.00  0.85           C  
ATOM   3666  O   ALA A 242      32.953  24.083 -11.376  1.00  0.85           O  
ATOM   3667  CB  ALA A 242      30.376  24.983  -9.514  1.00  0.85           C  
ATOM   3668  H   ALA A 242      31.659  25.154  -7.406  1.00  0.85           H  
ATOM   3669  HA  ALA A 242      31.596  23.256  -9.519  1.00  0.85           H  
ATOM   3670 1HB  ALA A 242      29.995  24.786 -10.504  1.00  0.85           H  
ATOM   3671 2HB  ALA A 242      29.702  24.582  -8.759  1.00  0.85           H  
ATOM   3672 3HB  ALA A 242      30.478  26.051  -9.375  1.00  0.85           H  
ATOM   3673  N   LYS A 243      33.280  25.960 -10.171  1.00  0.92           N  
ATOM   3674  CA  LYS A 243      34.236  26.480 -11.123  1.00  0.92           C  
ATOM   3675  C   LYS A 243      35.475  25.602 -11.162  1.00  0.92           C  
ATOM   3676  O   LYS A 243      35.998  25.310 -12.238  1.00  0.92           O  
ATOM   3677  CB  LYS A 243      34.564  27.933 -10.791  1.00  0.92           C  
ATOM   3678  CG  LYS A 243      33.407  28.900 -11.098  1.00  0.92           C  
ATOM   3679  CD  LYS A 243      33.726  30.336 -10.701  1.00  0.92           C  
ATOM   3680  CE  LYS A 243      32.587  31.277 -11.105  1.00  0.92           C  
ATOM   3681  NZ  LYS A 243      32.810  32.677 -10.631  1.00  0.92           N  
ATOM   3682  H   LYS A 243      33.020  26.508  -9.347  1.00  0.92           H  
ATOM   3683  HA  LYS A 243      33.780  26.457 -12.112  1.00  0.92           H  
ATOM   3684 1HB  LYS A 243      34.795  28.014  -9.726  1.00  0.92           H  
ATOM   3685 2HB  LYS A 243      35.443  28.250 -11.348  1.00  0.92           H  
ATOM   3686 1HG  LYS A 243      33.181  28.866 -12.163  1.00  0.92           H  
ATOM   3687 2HG  LYS A 243      32.521  28.576 -10.548  1.00  0.92           H  
ATOM   3688 1HD  LYS A 243      33.856  30.386  -9.618  1.00  0.92           H  
ATOM   3689 2HD  LYS A 243      34.649  30.658 -11.181  1.00  0.92           H  
ATOM   3690 1HE  LYS A 243      32.508  31.284 -12.189  1.00  0.92           H  
ATOM   3691 2HE  LYS A 243      31.654  30.908 -10.692  1.00  0.92           H  
ATOM   3692 1HZ  LYS A 243      32.030  33.258 -10.926  1.00  0.92           H  
ATOM   3693 2HZ  LYS A 243      32.864  32.682  -9.621  1.00  0.92           H  
ATOM   3694 3HZ  LYS A 243      33.666  33.038 -11.020  1.00  0.92           H  
ATOM   3695  N   ALA A 244      35.915  25.125  -9.993  1.00  0.99           N  
ATOM   3696  CA  ALA A 244      37.075  24.244  -9.918  1.00  0.99           C  
ATOM   3697  C   ALA A 244      36.835  22.947 -10.690  1.00  0.99           C  
ATOM   3698  O   ALA A 244      37.736  22.425 -11.350  1.00  0.99           O  
ATOM   3699  CB  ALA A 244      37.388  23.917  -8.465  1.00  0.99           C  
ATOM   3700  H   ALA A 244      35.449  25.407  -9.129  1.00  0.99           H  
ATOM   3701  HA  ALA A 244      37.922  24.760 -10.368  1.00  0.99           H  
ATOM   3702 1HB  ALA A 244      38.267  23.279  -8.417  1.00  0.99           H  
ATOM   3703 2HB  ALA A 244      37.574  24.841  -7.919  1.00  0.99           H  
ATOM   3704 3HB  ALA A 244      36.542  23.401  -8.021  1.00  0.99           H  
ATOM   3705  N   ALA A 245      35.604  22.436 -10.597  1.00  1.03           N  
ATOM   3706  CA  ALA A 245      35.193  21.200 -11.252  1.00  1.03           C  
ATOM   3707  C   ALA A 245      34.777  21.388 -12.714  1.00  1.03           C  
ATOM   3708  O   ALA A 245      34.802  20.431 -13.492  1.00  1.03           O  
ATOM   3709  CB  ALA A 245      34.042  20.594 -10.488  1.00  1.03           C  
ATOM   3710  H   ALA A 245      34.925  22.911 -10.002  1.00  1.03           H  
ATOM   3711  HA  ALA A 245      36.039  20.515 -11.228  1.00  1.03           H  
ATOM   3712 1HB  ALA A 245      33.752  19.646 -10.936  1.00  1.03           H  
ATOM   3713 2HB  ALA A 245      34.350  20.430  -9.464  1.00  1.03           H  
ATOM   3714 3HB  ALA A 245      33.198  21.282 -10.509  1.00  1.03           H  
ATOM   3715  N   GLY A 246      34.373  22.604 -13.084  1.00  1.03           N  
ATOM   3716  CA  GLY A 246      33.863  22.880 -14.423  1.00  1.03           C  
ATOM   3717  C   GLY A 246      32.363  22.566 -14.546  1.00  1.03           C  
ATOM   3718  O   GLY A 246      31.850  22.359 -15.648  1.00  1.03           O  
ATOM   3719  H   GLY A 246      34.370  23.360 -12.405  1.00  1.03           H  
ATOM   3720 1HA  GLY A 246      34.034  23.932 -14.652  1.00  1.03           H  
ATOM   3721 2HA  GLY A 246      34.423  22.297 -15.151  1.00  1.03           H  
ATOM   3722  N   GLN A 247      31.674  22.478 -13.407  1.00  0.99           N  
ATOM   3723  CA  GLN A 247      30.241  22.172 -13.372  1.00  0.99           C  
ATOM   3724  C   GLN A 247      29.424  23.438 -13.628  1.00  0.99           C  
ATOM   3725  O   GLN A 247      29.644  24.470 -12.996  1.00  0.99           O  
ATOM   3726  CB  GLN A 247      29.847  21.509 -12.045  1.00  0.99           C  
ATOM   3727  CG  GLN A 247      28.356  21.147 -11.920  1.00  0.99           C  
ATOM   3728  CD  GLN A 247      27.925  20.026 -12.895  1.00  0.99           C  
ATOM   3729  OE1 GLN A 247      28.513  18.913 -12.934  1.00  0.99           O  
ATOM   3730  NE2 GLN A 247      26.904  20.331 -13.689  1.00  0.99           N  
ATOM   3731  H   GLN A 247      32.161  22.701 -12.542  1.00  0.99           H  
ATOM   3732  HA  GLN A 247      30.020  21.470 -14.175  1.00  0.99           H  
ATOM   3733 1HB  GLN A 247      30.434  20.600 -11.904  1.00  0.99           H  
ATOM   3734 2HB  GLN A 247      30.092  22.180 -11.224  1.00  0.99           H  
ATOM   3735 1HG  GLN A 247      28.166  20.806 -10.902  1.00  0.99           H  
ATOM   3736 2HG  GLN A 247      27.752  22.034 -12.132  1.00  0.99           H  
ATOM   3737 1HE2 GLN A 247      26.567  19.664 -14.392  1.00  0.99           H  
ATOM   3738 2HE2 GLN A 247      26.447  21.222 -13.610  1.00  0.99           H  
ATOM   3739  N   ALA A 248      28.494  23.382 -14.576  1.00  0.92           N  
ATOM   3740  CA  ALA A 248      27.713  24.573 -14.894  1.00  0.92           C  
ATOM   3741  C   ALA A 248      26.651  24.869 -13.844  1.00  0.92           C  
ATOM   3742  O   ALA A 248      25.664  24.134 -13.719  1.00  0.92           O  
ATOM   3743  CB  ALA A 248      27.031  24.404 -16.236  1.00  0.92           C  
ATOM   3744  H   ALA A 248      28.342  22.519 -15.082  1.00  0.92           H  
ATOM   3745  HA  ALA A 248      28.395  25.422 -14.937  1.00  0.92           H  
ATOM   3746 1HB  ALA A 248      26.475  25.311 -16.476  1.00  0.92           H  
ATOM   3747 2HB  ALA A 248      27.784  24.224 -17.005  1.00  0.92           H  
ATOM   3748 3HB  ALA A 248      26.346  23.559 -16.195  1.00  0.92           H  
ATOM   3749  N   VAL A 249      26.860  25.957 -13.113  1.00  0.84           N  
ATOM   3750  CA  VAL A 249      25.953  26.362 -12.052  1.00  0.84           C  
ATOM   3751  C   VAL A 249      25.523  27.803 -12.258  1.00  0.84           C  
ATOM   3752  O   VAL A 249      26.357  28.686 -12.482  1.00  0.84           O  
ATOM   3753  CB  VAL A 249      26.616  26.239 -10.665  1.00  0.84           C  
ATOM   3754  CG1 VAL A 249      25.635  26.674  -9.560  1.00  0.84           C  
ATOM   3755  CG2 VAL A 249      27.083  24.804 -10.451  1.00  0.84           C  
ATOM   3756  H   VAL A 249      27.697  26.500 -13.280  1.00  0.84           H  
ATOM   3757  HA  VAL A 249      25.071  25.726 -12.078  1.00  0.84           H  
ATOM   3758  HB  VAL A 249      27.477  26.908 -10.617  1.00  0.84           H  
ATOM   3759 1HG1 VAL A 249      26.124  26.594  -8.596  1.00  0.84           H  
ATOM   3760 2HG1 VAL A 249      25.327  27.705  -9.715  1.00  0.84           H  
ATOM   3761 3HG1 VAL A 249      24.755  26.029  -9.578  1.00  0.84           H  
ATOM   3762 1HG2 VAL A 249      27.551  24.725  -9.488  1.00  0.84           H  
ATOM   3763 2HG2 VAL A 249      26.271  24.143 -10.490  1.00  0.84           H  
ATOM   3764 3HG2 VAL A 249      27.790  24.532 -11.221  1.00  0.84           H  
ATOM   3765  N   THR A 250      24.228  28.034 -12.177  1.00  0.76           N  
ATOM   3766  CA  THR A 250      23.676  29.366 -12.276  1.00  0.76           C  
ATOM   3767  C   THR A 250      23.329  29.835 -10.876  1.00  0.76           C  
ATOM   3768  O   THR A 250      22.556  29.175 -10.187  1.00  0.76           O  
ATOM   3769  CB  THR A 250      22.412  29.384 -13.162  1.00  0.76           C  
ATOM   3770  OG1 THR A 250      22.745  28.971 -14.493  1.00  0.76           O  
ATOM   3771  CG2 THR A 250      21.798  30.775 -13.177  1.00  0.76           C  
ATOM   3772  H   THR A 250      23.610  27.246 -12.006  1.00  0.76           H  
ATOM   3773  HA  THR A 250      24.422  30.040 -12.697  1.00  0.76           H  
ATOM   3774  HB  THR A 250      21.687  28.681 -12.757  1.00  0.76           H  
ATOM   3775  HG1 THR A 250      23.460  29.520 -14.826  1.00  0.76           H  
ATOM   3776 1HG2 THR A 250      20.901  30.771 -13.793  1.00  0.76           H  
ATOM   3777 2HG2 THR A 250      21.541  31.059 -12.161  1.00  0.76           H  
ATOM   3778 3HG2 THR A 250      22.516  31.486 -13.582  1.00  0.76           H  
ATOM   3779  N   LEU A 251      23.912  30.950 -10.444  1.00  0.71           N  
ATOM   3780  CA  LEU A 251      23.634  31.471  -9.108  1.00  0.71           C  
ATOM   3781  C   LEU A 251      22.989  32.846  -9.207  1.00  0.71           C  
ATOM   3782  O   LEU A 251      23.583  33.792  -9.732  1.00  0.71           O  
ATOM   3783  CB  LEU A 251      24.910  31.473  -8.248  1.00  0.71           C  
ATOM   3784  CG  LEU A 251      24.802  32.082  -6.801  1.00  0.71           C  
ATOM   3785  CD1 LEU A 251      23.788  31.318  -5.960  1.00  0.71           C  
ATOM   3786  CD2 LEU A 251      26.169  31.972  -6.130  1.00  0.71           C  
ATOM   3787  H   LEU A 251      24.551  31.442 -11.051  1.00  0.71           H  
ATOM   3788  HA  LEU A 251      22.935  30.805  -8.622  1.00  0.71           H  
ATOM   3789 1HB  LEU A 251      25.249  30.443  -8.141  1.00  0.71           H  
ATOM   3790 2HB  LEU A 251      25.685  32.029  -8.779  1.00  0.71           H  
ATOM   3791  HG  LEU A 251      24.494  33.125  -6.866  1.00  0.71           H  
ATOM   3792 1HD1 LEU A 251      23.737  31.752  -4.961  1.00  0.71           H  
ATOM   3793 2HD1 LEU A 251      22.817  31.386  -6.423  1.00  0.71           H  
ATOM   3794 3HD1 LEU A 251      24.088  30.276  -5.888  1.00  0.71           H  
ATOM   3795 1HD2 LEU A 251      26.126  32.398  -5.123  1.00  0.71           H  
ATOM   3796 2HD2 LEU A 251      26.463  30.924  -6.063  1.00  0.71           H  
ATOM   3797 3HD2 LEU A 251      26.903  32.506  -6.722  1.00  0.71           H  
ATOM   3798  N   ARG A 252      21.753  32.931  -8.725  1.00  0.67           N  
ATOM   3799  CA  ARG A 252      20.962  34.150  -8.814  1.00  0.67           C  
ATOM   3800  C   ARG A 252      20.761  34.795  -7.449  1.00  0.67           C  
ATOM   3801  O   ARG A 252      19.988  34.310  -6.616  1.00  0.67           O  
ATOM   3802  CB  ARG A 252      19.607  33.847  -9.426  1.00  0.67           C  
ATOM   3803  CG  ARG A 252      19.642  33.256 -10.826  1.00  0.67           C  
ATOM   3804  CD  ARG A 252      18.267  33.053 -11.365  1.00  0.67           C  
ATOM   3805  NE  ARG A 252      18.274  32.476 -12.715  1.00  0.67           N  
ATOM   3806  CZ  ARG A 252      17.174  32.325 -13.485  1.00  0.67           C  
ATOM   3807  NH1 ARG A 252      16.001  32.710 -13.035  1.00  0.67           N  
ATOM   3808  NH2 ARG A 252      17.269  31.800 -14.695  1.00  0.67           N  
ATOM   3809  H   ARG A 252      21.346  32.096  -8.298  1.00  0.67           H  
ATOM   3810  HA  ARG A 252      21.483  34.857  -9.458  1.00  0.67           H  
ATOM   3811 1HB  ARG A 252      19.068  33.157  -8.785  1.00  0.67           H  
ATOM   3812 2HB  ARG A 252      19.027  34.762  -9.477  1.00  0.67           H  
ATOM   3813 1HG  ARG A 252      20.198  33.910 -11.495  1.00  0.67           H  
ATOM   3814 2HG  ARG A 252      20.126  32.283 -10.773  1.00  0.67           H  
ATOM   3815 1HD  ARG A 252      17.722  32.374 -10.700  1.00  0.67           H  
ATOM   3816 2HD  ARG A 252      17.749  34.010 -11.402  1.00  0.67           H  
ATOM   3817  HE  ARG A 252      19.160  32.172 -13.092  1.00  0.67           H  
ATOM   3818 1HH1 ARG A 252      15.919  33.110 -12.111  1.00  0.67           H  
ATOM   3819 2HH1 ARG A 252      15.159  32.622 -13.630  1.00  0.67           H  
ATOM   3820 1HH2 ARG A 252      18.163  31.507 -15.059  1.00  0.67           H  
ATOM   3821 2HH2 ARG A 252      16.438  31.698 -15.264  1.00  0.67           H  
ATOM   3822  N   ARG A 253      21.472  35.888  -7.216  1.00  0.65           N  
ATOM   3823  CA  ARG A 253      21.413  36.561  -5.929  1.00  0.65           C  
ATOM   3824  C   ARG A 253      20.353  37.664  -5.966  1.00  0.65           C  
ATOM   3825  O   ARG A 253      20.265  38.384  -6.966  1.00  0.65           O  
ATOM   3826  CB  ARG A 253      22.753  37.173  -5.611  1.00  0.65           C  
ATOM   3827  CG  ARG A 253      23.915  36.202  -5.472  1.00  0.65           C  
ATOM   3828  CD  ARG A 253      25.198  36.943  -5.250  1.00  0.65           C  
ATOM   3829  NE  ARG A 253      26.330  36.056  -5.069  1.00  0.65           N  
ATOM   3830  CZ  ARG A 253      27.049  35.513  -6.063  1.00  0.65           C  
ATOM   3831  NH1 ARG A 253      26.767  35.736  -7.332  1.00  0.65           N  
ATOM   3832  NH2 ARG A 253      28.035  34.749  -5.713  1.00  0.65           N  
ATOM   3833  H   ARG A 253      22.079  36.246  -7.941  1.00  0.65           H  
ATOM   3834  HA  ARG A 253      21.167  35.832  -5.172  1.00  0.65           H  
ATOM   3835 1HB  ARG A 253      23.012  37.907  -6.369  1.00  0.65           H  
ATOM   3836 2HB  ARG A 253      22.656  37.685  -4.692  1.00  0.65           H  
ATOM   3837 1HG  ARG A 253      23.740  35.541  -4.621  1.00  0.65           H  
ATOM   3838 2HG  ARG A 253      24.008  35.607  -6.382  1.00  0.65           H  
ATOM   3839 1HD  ARG A 253      25.399  37.574  -6.114  1.00  0.65           H  
ATOM   3840 2HD  ARG A 253      25.117  37.567  -4.366  1.00  0.65           H  
ATOM   3841  HE  ARG A 253      26.634  35.805  -4.112  1.00  0.65           H  
ATOM   3842 1HH1 ARG A 253      25.992  36.331  -7.582  1.00  0.65           H  
ATOM   3843 2HH1 ARG A 253      27.329  35.307  -8.058  1.00  0.65           H  
ATOM   3844 1HH2 ARG A 253      28.181  34.624  -4.702  1.00  0.65           H  
ATOM   3845 2HH2 ARG A 253      28.621  34.257  -6.410  1.00  0.65           H  
ATOM   3846  N   HIS A 254      19.589  37.841  -4.882  1.00  0.64           N  
ATOM   3847  CA  HIS A 254      18.567  38.893  -4.882  1.00  0.64           C  
ATOM   3848  C   HIS A 254      18.542  39.754  -3.592  1.00  0.64           C  
ATOM   3849  O   HIS A 254      18.281  39.280  -2.480  1.00  0.64           O  
ATOM   3850  CB  HIS A 254      17.196  38.256  -5.152  1.00  0.64           C  
ATOM   3851  CG  HIS A 254      17.107  37.495  -6.438  1.00  0.64           C  
ATOM   3852  ND1 HIS A 254      16.939  38.122  -7.655  1.00  0.64           N  
ATOM   3853  CD2 HIS A 254      17.167  36.166  -6.706  1.00  0.64           C  
ATOM   3854  CE1 HIS A 254      16.902  37.216  -8.611  1.00  0.64           C  
ATOM   3855  NE2 HIS A 254      17.031  36.027  -8.064  1.00  0.64           N  
ATOM   3856  H   HIS A 254      19.704  37.202  -4.095  1.00  0.64           H  
ATOM   3857  HA  HIS A 254      18.768  39.577  -5.706  1.00  0.64           H  
ATOM   3858 1HB  HIS A 254      16.915  37.596  -4.328  1.00  0.64           H  
ATOM   3859 2HB  HIS A 254      16.466  39.043  -5.224  1.00  0.64           H  
ATOM   3860  HD1 HIS A 254      16.871  39.107  -7.809  1.00  0.64           H  
ATOM   3861  HD2 HIS A 254      17.294  35.282  -6.078  1.00  0.64           H  
ATOM   3862  HE1 HIS A 254      16.774  37.514  -9.650  1.00  0.64           H  
ATOM   3863  N   GLU A 255      18.744  41.057  -3.785  1.00  0.65           N  
ATOM   3864  CA  GLU A 255      18.889  42.052  -2.710  1.00  0.65           C  
ATOM   3865  C   GLU A 255      17.708  42.235  -1.749  1.00  0.65           C  
ATOM   3866  O   GLU A 255      17.902  42.525  -0.570  1.00  0.65           O  
ATOM   3867  CB  GLU A 255      19.220  43.406  -3.341  1.00  0.65           C  
ATOM   3868  CG  GLU A 255      20.617  43.476  -3.954  1.00  0.65           C  
ATOM   3869  CD  GLU A 255      20.912  44.795  -4.627  1.00  0.65           C  
ATOM   3870  OE1 GLU A 255      20.016  45.595  -4.752  1.00  0.65           O  
ATOM   3871  OE2 GLU A 255      22.039  44.999  -5.015  1.00  0.65           O  
ATOM   3872  H   GLU A 255      18.888  41.370  -4.736  1.00  0.65           H  
ATOM   3873  HA  GLU A 255      19.740  41.763  -2.116  1.00  0.65           H  
ATOM   3874 1HB  GLU A 255      18.495  43.633  -4.122  1.00  0.65           H  
ATOM   3875 2HB  GLU A 255      19.143  44.187  -2.584  1.00  0.65           H  
ATOM   3876 1HG  GLU A 255      21.350  43.315  -3.164  1.00  0.65           H  
ATOM   3877 2HG  GLU A 255      20.723  42.668  -4.678  1.00  0.65           H  
ATOM   3878  N   GLY A 256      16.491  42.096  -2.243  1.00  0.67           N  
ATOM   3879  CA  GLY A 256      15.303  42.323  -1.421  1.00  0.67           C  
ATOM   3880  C   GLY A 256      14.763  41.075  -0.722  1.00  0.67           C  
ATOM   3881  O   GLY A 256      13.644  41.096  -0.206  1.00  0.67           O  
ATOM   3882  H   GLY A 256      16.383  41.843  -3.213  1.00  0.67           H  
ATOM   3883 1HA  GLY A 256      15.532  43.079  -0.671  1.00  0.67           H  
ATOM   3884 2HA  GLY A 256      14.518  42.741  -2.049  1.00  0.67           H  
ATOM   3885  N   TYR A 257      15.524  39.979  -0.737  1.00  0.70           N  
ATOM   3886  CA  TYR A 257      15.014  38.719  -0.210  1.00  0.70           C  
ATOM   3887  C   TYR A 257      15.834  38.024   0.875  1.00  0.70           C  
ATOM   3888  O   TYR A 257      17.045  38.226   1.000  1.00  0.70           O  
ATOM   3889  CB  TYR A 257      14.843  37.784  -1.358  1.00  0.70           C  
ATOM   3890  CG  TYR A 257      13.880  38.283  -2.383  1.00  0.70           C  
ATOM   3891  CD1 TYR A 257      14.336  39.094  -3.376  1.00  0.70           C  
ATOM   3892  CD2 TYR A 257      12.559  37.937  -2.331  1.00  0.70           C  
ATOM   3893  CE1 TYR A 257      13.485  39.565  -4.342  1.00  0.70           C  
ATOM   3894  CE2 TYR A 257      11.698  38.396  -3.291  1.00  0.70           C  
ATOM   3895  CZ  TYR A 257      12.151  39.207  -4.298  1.00  0.70           C  
ATOM   3896  OH  TYR A 257      11.283  39.668  -5.260  1.00  0.70           O  
ATOM   3897  H   TYR A 257      16.449  40.002  -1.168  1.00  0.70           H  
ATOM   3898  HA  TYR A 257      14.032  38.912   0.223  1.00  0.70           H  
ATOM   3899 1HB  TYR A 257      15.803  37.601  -1.843  1.00  0.70           H  
ATOM   3900 2HB  TYR A 257      14.488  36.862  -0.969  1.00  0.70           H  
ATOM   3901  HD1 TYR A 257      15.378  39.367  -3.383  1.00  0.70           H  
ATOM   3902  HD2 TYR A 257      12.197  37.298  -1.533  1.00  0.70           H  
ATOM   3903  HE1 TYR A 257      13.858  40.215  -5.132  1.00  0.70           H  
ATOM   3904  HE2 TYR A 257      10.660  38.116  -3.251  1.00  0.70           H  
ATOM   3905  HH  TYR A 257      10.411  39.296  -5.106  1.00  0.70           H  
ATOM   3906  N   ASP A 258      15.153  37.152   1.630  1.00  0.75           N  
ATOM   3907  CA  ASP A 258      15.755  36.375   2.717  1.00  0.75           C  
ATOM   3908  C   ASP A 258      15.353  34.895   2.631  1.00  0.75           C  
ATOM   3909  O   ASP A 258      14.791  34.471   1.637  1.00  0.75           O  
ATOM   3910  CB  ASP A 258      15.300  36.962   4.068  1.00  0.75           C  
ATOM   3911  CG  ASP A 258      13.773  36.872   4.302  1.00  0.75           C  
ATOM   3912  OD1 ASP A 258      13.129  36.053   3.664  1.00  0.75           O  
ATOM   3913  OD2 ASP A 258      13.268  37.637   5.086  1.00  0.75           O  
ATOM   3914  H   ASP A 258      14.164  37.038   1.454  1.00  0.75           H  
ATOM   3915  HA  ASP A 258      16.836  36.448   2.639  1.00  0.75           H  
ATOM   3916 1HB  ASP A 258      15.809  36.458   4.885  1.00  0.75           H  
ATOM   3917 2HB  ASP A 258      15.599  38.015   4.115  1.00  0.75           H  
ATOM   3918  N   HIS A 259      15.599  34.129   3.687  1.00  0.80           N  
ATOM   3919  CA  HIS A 259      15.317  32.687   3.779  1.00  0.80           C  
ATOM   3920  C   HIS A 259      13.853  32.229   3.965  1.00  0.80           C  
ATOM   3921  O   HIS A 259      13.599  31.023   4.111  1.00  0.80           O  
ATOM   3922  CB  HIS A 259      16.141  32.100   4.918  1.00  0.80           C  
ATOM   3923  CG  HIS A 259      15.902  32.816   6.223  1.00  0.80           C  
ATOM   3924  ND1 HIS A 259      16.752  33.803   6.674  1.00  0.80           N  
ATOM   3925  CD2 HIS A 259      14.922  32.712   7.153  1.00  0.80           C  
ATOM   3926  CE1 HIS A 259      16.317  34.270   7.831  1.00  0.80           C  
ATOM   3927  NE2 HIS A 259      15.202  33.630   8.147  1.00  0.80           N  
ATOM   3928  H   HIS A 259      16.048  34.554   4.482  1.00  0.80           H  
ATOM   3929  HA  HIS A 259      15.668  32.224   2.857  1.00  0.80           H  
ATOM   3930 1HB  HIS A 259      15.891  31.048   5.048  1.00  0.80           H  
ATOM   3931 2HB  HIS A 259      17.203  32.159   4.678  1.00  0.80           H  
ATOM   3932  HD1 HIS A 259      17.619  34.070   6.199  1.00  0.80           H  
ATOM   3933  HD2 HIS A 259      14.036  32.081   7.226  1.00  0.80           H  
ATOM   3934  HE1 HIS A 259      16.857  35.056   8.350  1.00  0.80           H  
ATOM   3935  N   GLY A 260      12.895  33.155   4.036  1.00  0.84           N  
ATOM   3936  CA  GLY A 260      11.515  32.748   4.297  1.00  0.84           C  
ATOM   3937  C   GLY A 260      10.727  32.248   3.077  1.00  0.84           C  
ATOM   3938  O   GLY A 260      11.252  32.112   1.962  1.00  0.84           O  
ATOM   3939  H   GLY A 260      13.113  34.154   3.898  1.00  0.84           H  
ATOM   3940 1HA  GLY A 260      11.517  31.972   5.063  1.00  0.84           H  
ATOM   3941 2HA  GLY A 260      10.990  33.599   4.731  1.00  0.84           H  
ATOM   3942  N   TYR A 261       9.428  32.006   3.305  1.00  0.87           N  
ATOM   3943  CA  TYR A 261       8.544  31.448   2.281  1.00  0.87           C  
ATOM   3944  C   TYR A 261       8.227  32.452   1.196  1.00  0.87           C  
ATOM   3945  O   TYR A 261       7.943  32.078   0.061  1.00  0.87           O  
ATOM   3946  CB  TYR A 261       7.260  30.922   2.922  1.00  0.87           C  
ATOM   3947  CG  TYR A 261       7.488  29.697   3.757  1.00  0.87           C  
ATOM   3948  CD1 TYR A 261       7.436  29.805   5.132  1.00  0.87           C  
ATOM   3949  CD2 TYR A 261       7.756  28.471   3.162  1.00  0.87           C  
ATOM   3950  CE1 TYR A 261       7.663  28.705   5.919  1.00  0.87           C  
ATOM   3951  CE2 TYR A 261       7.986  27.366   3.953  1.00  0.87           C  
ATOM   3952  CZ  TYR A 261       7.943  27.489   5.334  1.00  0.87           C  
ATOM   3953  OH  TYR A 261       8.181  26.407   6.135  1.00  0.87           O  
ATOM   3954  H   TYR A 261       9.060  32.165   4.233  1.00  0.87           H  
ATOM   3955  HA  TYR A 261       9.055  30.617   1.812  1.00  0.87           H  
ATOM   3956 1HB  TYR A 261       6.818  31.694   3.552  1.00  0.87           H  
ATOM   3957 2HB  TYR A 261       6.537  30.676   2.142  1.00  0.87           H  
ATOM   3958  HD1 TYR A 261       7.222  30.768   5.595  1.00  0.87           H  
ATOM   3959  HD2 TYR A 261       7.793  28.383   2.076  1.00  0.87           H  
ATOM   3960  HE1 TYR A 261       7.628  28.796   7.004  1.00  0.87           H  
ATOM   3961  HE2 TYR A 261       8.204  26.402   3.494  1.00  0.87           H  
ATOM   3962  HH  TYR A 261       8.235  25.620   5.590  1.00  0.87           H  
ATOM   3963  N   TYR A 262       8.287  33.734   1.535  1.00  0.88           N  
ATOM   3964  CA  TYR A 262       8.064  34.779   0.550  1.00  0.88           C  
ATOM   3965  C   TYR A 262       9.062  34.627  -0.581  1.00  0.88           C  
ATOM   3966  O   TYR A 262       8.685  34.529  -1.745  1.00  0.88           O  
ATOM   3967  CB  TYR A 262       8.178  36.149   1.211  1.00  0.88           C  
ATOM   3968  CG  TYR A 262       8.203  37.333   0.261  1.00  0.88           C  
ATOM   3969  CD1 TYR A 262       7.047  37.805  -0.339  1.00  0.88           C  
ATOM   3970  CD2 TYR A 262       9.416  37.974   0.028  1.00  0.88           C  
ATOM   3971  CE1 TYR A 262       7.112  38.908  -1.180  1.00  0.88           C  
ATOM   3972  CE2 TYR A 262       9.474  39.068  -0.796  1.00  0.88           C  
ATOM   3973  CZ  TYR A 262       8.338  39.537  -1.403  1.00  0.88           C  
ATOM   3974  OH  TYR A 262       8.414  40.637  -2.226  1.00  0.88           O  
ATOM   3975  H   TYR A 262       8.513  33.981   2.487  1.00  0.88           H  
ATOM   3976  HA  TYR A 262       7.063  34.665   0.132  1.00  0.88           H  
ATOM   3977 1HB  TYR A 262       7.340  36.285   1.895  1.00  0.88           H  
ATOM   3978 2HB  TYR A 262       9.088  36.180   1.810  1.00  0.88           H  
ATOM   3979  HD1 TYR A 262       6.093  37.312  -0.153  1.00  0.88           H  
ATOM   3980  HD2 TYR A 262      10.325  37.610   0.508  1.00  0.88           H  
ATOM   3981  HE1 TYR A 262       6.207  39.284  -1.658  1.00  0.88           H  
ATOM   3982  HE2 TYR A 262      10.428  39.568  -0.967  1.00  0.88           H  
ATOM   3983  HH  TYR A 262       9.319  40.968  -2.233  1.00  0.88           H  
ATOM   3984  N   PHE A 263      10.339  34.531  -0.227  1.00  0.87           N  
ATOM   3985  CA  PHE A 263      11.381  34.391  -1.224  1.00  0.87           C  
ATOM   3986  C   PHE A 263      11.115  33.149  -2.044  1.00  0.87           C  
ATOM   3987  O   PHE A 263      11.084  33.216  -3.277  1.00  0.87           O  
ATOM   3988  CB  PHE A 263      12.767  34.373  -0.557  1.00  0.87           C  
ATOM   3989  CG  PHE A 263      14.002  34.227  -1.508  1.00  0.87           C  
ATOM   3990  CD1 PHE A 263      14.053  34.849  -2.735  1.00  0.87           C  
ATOM   3991  CD2 PHE A 263      15.129  33.504  -1.125  1.00  0.87           C  
ATOM   3992  CE1 PHE A 263      15.170  34.739  -3.551  1.00  0.87           C  
ATOM   3993  CE2 PHE A 263      16.214  33.382  -1.946  1.00  0.87           C  
ATOM   3994  CZ  PHE A 263      16.227  34.008  -3.162  1.00  0.87           C  
ATOM   3995  H   PHE A 263      10.590  34.576   0.750  1.00  0.87           H  
ATOM   3996  HA  PHE A 263      11.337  35.247  -1.893  1.00  0.87           H  
ATOM   3997 1HB  PHE A 263      12.894  35.286   0.019  1.00  0.87           H  
ATOM   3998 2HB  PHE A 263      12.803  33.550   0.163  1.00  0.87           H  
ATOM   3999  HD1 PHE A 263      13.201  35.424  -3.055  1.00  0.87           H  
ATOM   4000  HD2 PHE A 263      15.128  33.003  -0.159  1.00  0.87           H  
ATOM   4001  HE1 PHE A 263      15.204  35.232  -4.512  1.00  0.87           H  
ATOM   4002  HE2 PHE A 263      17.063  32.786  -1.630  1.00  0.87           H  
ATOM   4003  HZ  PHE A 263      17.086  33.923  -3.817  1.00  0.87           H  
ATOM   4004  N   ILE A 264      10.801  32.032  -1.380  1.00  0.84           N  
ATOM   4005  CA  ILE A 264      10.561  30.808  -2.137  1.00  0.84           C  
ATOM   4006  C   ILE A 264       9.446  30.993  -3.143  1.00  0.84           C  
ATOM   4007  O   ILE A 264       9.643  30.730  -4.331  1.00  0.84           O  
ATOM   4008  CB  ILE A 264      10.172  29.637  -1.221  1.00  0.84           C  
ATOM   4009  CG1 ILE A 264      11.307  29.199  -0.336  1.00  0.84           C  
ATOM   4010  CG2 ILE A 264       9.711  28.488  -2.050  1.00  0.84           C  
ATOM   4011  CD1 ILE A 264      10.854  28.258   0.751  1.00  0.84           C  
ATOM   4012  H   ILE A 264      10.796  32.028  -0.356  1.00  0.84           H  
ATOM   4013  HA  ILE A 264      11.428  30.530  -2.692  1.00  0.84           H  
ATOM   4014  HB  ILE A 264       9.359  29.950  -0.573  1.00  0.84           H  
ATOM   4015 1HG1 ILE A 264      12.054  28.690  -0.931  1.00  0.84           H  
ATOM   4016 2HG1 ILE A 264      11.761  30.078   0.133  1.00  0.84           H  
ATOM   4017 1HG2 ILE A 264       9.409  27.676  -1.396  1.00  0.84           H  
ATOM   4018 2HG2 ILE A 264       8.866  28.799  -2.653  1.00  0.84           H  
ATOM   4019 3HG2 ILE A 264      10.524  28.158  -2.698  1.00  0.84           H  
ATOM   4020 1HD1 ILE A 264      11.687  27.982   1.353  1.00  0.84           H  
ATOM   4021 2HD1 ILE A 264      10.126  28.740   1.371  1.00  0.84           H  
ATOM   4022 3HD1 ILE A 264      10.418  27.367   0.306  1.00  0.84           H  
ATOM   4023  N   SER A 265       8.314  31.531  -2.706  1.00  0.81           N  
ATOM   4024  CA  SER A 265       7.179  31.693  -3.593  1.00  0.81           C  
ATOM   4025  C   SER A 265       7.489  32.591  -4.790  1.00  0.81           C  
ATOM   4026  O   SER A 265       7.129  32.270  -5.930  1.00  0.81           O  
ATOM   4027  CB  SER A 265       5.992  32.248  -2.851  1.00  0.81           C  
ATOM   4028  OG  SER A 265       4.881  32.321  -3.712  1.00  0.81           O  
ATOM   4029  H   SER A 265       8.223  31.787  -1.724  1.00  0.81           H  
ATOM   4030  HA  SER A 265       6.904  30.713  -3.962  1.00  0.81           H  
ATOM   4031 1HB  SER A 265       5.759  31.613  -1.997  1.00  0.81           H  
ATOM   4032 2HB  SER A 265       6.234  33.240  -2.466  1.00  0.81           H  
ATOM   4033  HG  SER A 265       4.738  31.385  -4.018  1.00  0.81           H  
ATOM   4034  N   THR A 266       8.213  33.689  -4.554  1.00  0.77           N  
ATOM   4035  CA  THR A 266       8.484  34.663  -5.605  1.00  0.77           C  
ATOM   4036  C   THR A 266       9.322  34.143  -6.769  1.00  0.77           C  
ATOM   4037  O   THR A 266       9.331  34.761  -7.837  1.00  0.77           O  
ATOM   4038  CB  THR A 266       9.137  35.939  -5.020  1.00  0.77           C  
ATOM   4039  OG1 THR A 266      10.356  35.618  -4.311  1.00  0.77           O  
ATOM   4040  CG2 THR A 266       8.147  36.670  -4.103  1.00  0.77           C  
ATOM   4041  H   THR A 266       8.524  33.884  -3.600  1.00  0.77           H  
ATOM   4042  HA  THR A 266       7.523  34.965  -6.017  1.00  0.77           H  
ATOM   4043  HB  THR A 266       9.396  36.609  -5.837  1.00  0.77           H  
ATOM   4044  HG1 THR A 266      10.374  34.678  -4.000  1.00  0.77           H  
ATOM   4045 1HG2 THR A 266       8.593  37.572  -3.717  1.00  0.77           H  
ATOM   4046 2HG2 THR A 266       7.259  36.928  -4.675  1.00  0.77           H  
ATOM   4047 3HG2 THR A 266       7.857  36.047  -3.287  1.00  0.77           H  
ATOM   4048  N   PHE A 267      10.026  33.028  -6.586  1.00  0.74           N  
ATOM   4049  CA  PHE A 267      10.829  32.478  -7.663  1.00  0.74           C  
ATOM   4050  C   PHE A 267      10.362  31.108  -8.125  1.00  0.74           C  
ATOM   4051  O   PHE A 267      11.033  30.462  -8.935  1.00  0.74           O  
ATOM   4052  CB  PHE A 267      12.292  32.509  -7.254  1.00  0.74           C  
ATOM   4053  CG  PHE A 267      12.746  33.935  -7.179  1.00  0.74           C  
ATOM   4054  CD1 PHE A 267      12.728  34.633  -6.001  1.00  0.74           C  
ATOM   4055  CD2 PHE A 267      13.157  34.593  -8.324  1.00  0.74           C  
ATOM   4056  CE1 PHE A 267      13.098  35.966  -5.964  1.00  0.74           C  
ATOM   4057  CE2 PHE A 267      13.533  35.917  -8.282  1.00  0.74           C  
ATOM   4058  CZ  PHE A 267      13.498  36.603  -7.093  1.00  0.74           C  
ATOM   4059  H   PHE A 267       9.977  32.523  -5.696  1.00  0.74           H  
ATOM   4060  HA  PHE A 267      10.740  33.145  -8.519  1.00  0.74           H  
ATOM   4061 1HB  PHE A 267      12.387  32.069  -6.275  1.00  0.74           H  
ATOM   4062 2HB  PHE A 267      12.922  31.957  -7.958  1.00  0.74           H  
ATOM   4063  HD1 PHE A 267      12.401  34.130  -5.096  1.00  0.74           H  
ATOM   4064  HD2 PHE A 267      13.173  34.050  -9.271  1.00  0.74           H  
ATOM   4065  HE1 PHE A 267      13.068  36.508  -5.032  1.00  0.74           H  
ATOM   4066  HE2 PHE A 267      13.851  36.423  -9.190  1.00  0.74           H  
ATOM   4067  HZ  PHE A 267      13.790  37.650  -7.053  1.00  0.74           H  
ATOM   4068  N   ILE A 268       9.182  30.676  -7.692  1.00  0.71           N  
ATOM   4069  CA  ILE A 268       8.739  29.354  -8.102  1.00  0.71           C  
ATOM   4070  C   ILE A 268       8.549  29.214  -9.582  1.00  0.71           C  
ATOM   4071  O   ILE A 268       8.943  28.199 -10.146  1.00  0.71           O  
ATOM   4072  CB  ILE A 268       7.464  28.930  -7.418  1.00  0.71           C  
ATOM   4073  CG1 ILE A 268       7.693  28.759  -6.021  1.00  0.71           C  
ATOM   4074  CG2 ILE A 268       6.980  27.682  -7.986  1.00  0.71           C  
ATOM   4075  CD1 ILE A 268       8.735  27.694  -5.714  1.00  0.71           C  
ATOM   4076  H   ILE A 268       8.603  31.238  -7.060  1.00  0.71           H  
ATOM   4077  HA  ILE A 268       9.512  28.647  -7.804  1.00  0.71           H  
ATOM   4078  HB  ILE A 268       6.710  29.711  -7.542  1.00  0.71           H  
ATOM   4079 1HG1 ILE A 268       8.012  29.683  -5.630  1.00  0.71           H  
ATOM   4080 2HG1 ILE A 268       6.756  28.498  -5.561  1.00  0.71           H  
ATOM   4081 1HG2 ILE A 268       6.090  27.464  -7.469  1.00  0.71           H  
ATOM   4082 2HG2 ILE A 268       6.788  27.801  -9.047  1.00  0.71           H  
ATOM   4083 3HG2 ILE A 268       7.713  26.894  -7.839  1.00  0.71           H  
ATOM   4084 1HD1 ILE A 268       8.871  27.610  -4.655  1.00  0.71           H  
ATOM   4085 2HD1 ILE A 268       8.404  26.737  -6.111  1.00  0.71           H  
ATOM   4086 3HD1 ILE A 268       9.684  27.972  -6.172  1.00  0.71           H  
ATOM   4087  N   GLY A 269       7.980  30.219 -10.234  1.00  0.69           N  
ATOM   4088  CA  GLY A 269       7.801  30.117 -11.668  1.00  0.69           C  
ATOM   4089  C   GLY A 269       9.136  29.911 -12.377  1.00  0.69           C  
ATOM   4090  O   GLY A 269       9.211  29.173 -13.357  1.00  0.69           O  
ATOM   4091  H   GLY A 269       7.671  31.038  -9.732  1.00  0.69           H  
ATOM   4092 1HA  GLY A 269       7.146  29.277 -11.887  1.00  0.69           H  
ATOM   4093 2HA  GLY A 269       7.315  31.017 -12.041  1.00  0.69           H  
ATOM   4094  N   GLU A 270      10.211  30.528 -11.864  1.00  0.67           N  
ATOM   4095  CA  GLU A 270      11.524  30.372 -12.486  1.00  0.67           C  
ATOM   4096  C   GLU A 270      12.074  28.967 -12.250  1.00  0.67           C  
ATOM   4097  O   GLU A 270      12.702  28.381 -13.136  1.00  0.67           O  
ATOM   4098  CB  GLU A 270      12.506  31.423 -11.956  1.00  0.67           C  
ATOM   4099  CG  GLU A 270      12.189  32.871 -12.370  1.00  0.67           C  
ATOM   4100  CD  GLU A 270      12.285  33.116 -13.871  1.00  0.67           C  
ATOM   4101  OE1 GLU A 270      13.322  32.831 -14.447  1.00  0.67           O  
ATOM   4102  OE2 GLU A 270      11.326  33.592 -14.433  1.00  0.67           O  
ATOM   4103  H   GLU A 270      10.115  31.101 -11.036  1.00  0.67           H  
ATOM   4104  HA  GLU A 270      11.414  30.515 -13.561  1.00  0.67           H  
ATOM   4105 1HB  GLU A 270      12.524  31.385 -10.865  1.00  0.67           H  
ATOM   4106 2HB  GLU A 270      13.511  31.184 -12.302  1.00  0.67           H  
ATOM   4107 1HG  GLU A 270      11.179  33.111 -12.036  1.00  0.67           H  
ATOM   4108 2HG  GLU A 270      12.878  33.539 -11.854  1.00  0.67           H  
ATOM   4109  N   HIS A 271      11.807  28.406 -11.069  1.00  0.65           N  
ATOM   4110  CA  HIS A 271      12.302  27.069 -10.762  1.00  0.65           C  
ATOM   4111  C   HIS A 271      11.540  26.007 -11.513  1.00  0.65           C  
ATOM   4112  O   HIS A 271      12.134  25.109 -12.111  1.00  0.65           O  
ATOM   4113  CB  HIS A 271      12.241  26.807  -9.255  1.00  0.65           C  
ATOM   4114  CG  HIS A 271      13.293  27.508  -8.597  1.00  0.65           C  
ATOM   4115  ND1 HIS A 271      14.607  27.152  -8.754  1.00  0.65           N  
ATOM   4116  CD2 HIS A 271      13.292  28.588  -7.822  1.00  0.65           C  
ATOM   4117  CE1 HIS A 271      15.359  27.995  -8.103  1.00  0.65           C  
ATOM   4118  NE2 HIS A 271      14.583  28.872  -7.553  1.00  0.65           N  
ATOM   4119  H   HIS A 271      11.292  28.942 -10.367  1.00  0.65           H  
ATOM   4120  HA  HIS A 271      13.346  26.997 -11.063  1.00  0.65           H  
ATOM   4121 1HB  HIS A 271      11.283  27.146  -8.855  1.00  0.65           H  
ATOM   4122 2HB  HIS A 271      12.338  25.739  -9.049  1.00  0.65           H  
ATOM   4123  HD2 HIS A 271      12.436  29.155  -7.493  1.00  0.65           H  
ATOM   4124  HE1 HIS A 271      16.450  27.989  -8.046  1.00  0.65           H  
ATOM   4125  HE2 HIS A 271      14.913  29.675  -7.024  1.00  0.65           H  
ATOM   4126  N   VAL A 272      10.231  26.134 -11.561  1.00  0.64           N  
ATOM   4127  CA  VAL A 272       9.460  25.144 -12.263  1.00  0.64           C  
ATOM   4128  C   VAL A 272       9.763  25.241 -13.752  1.00  0.64           C  
ATOM   4129  O   VAL A 272       9.940  24.210 -14.394  1.00  0.64           O  
ATOM   4130  CB  VAL A 272       7.972  25.281 -11.974  1.00  0.64           C  
ATOM   4131  CG1 VAL A 272       7.208  24.322 -12.859  1.00  0.64           C  
ATOM   4132  CG2 VAL A 272       7.709  24.969 -10.500  1.00  0.64           C  
ATOM   4133  H   VAL A 272       9.772  26.904 -11.083  1.00  0.64           H  
ATOM   4134  HA  VAL A 272       9.767  24.158 -11.914  1.00  0.64           H  
ATOM   4135  HB  VAL A 272       7.650  26.299 -12.209  1.00  0.64           H  
ATOM   4136 1HG1 VAL A 272       6.150  24.410 -12.676  1.00  0.64           H  
ATOM   4137 2HG1 VAL A 272       7.420  24.555 -13.897  1.00  0.64           H  
ATOM   4138 3HG1 VAL A 272       7.527  23.309 -12.640  1.00  0.64           H  
ATOM   4139 1HG2 VAL A 272       6.656  25.055 -10.281  1.00  0.64           H  
ATOM   4140 2HG2 VAL A 272       8.036  23.954 -10.281  1.00  0.64           H  
ATOM   4141 3HG2 VAL A 272       8.269  25.671  -9.885  1.00  0.64           H  
ATOM   4142  N   ALA A 273       9.842  26.470 -14.304  1.00  0.63           N  
ATOM   4143  CA  ALA A 273      10.186  26.640 -15.716  1.00  0.63           C  
ATOM   4144  C   ALA A 273      11.567  26.060 -16.007  1.00  0.63           C  
ATOM   4145  O   ALA A 273      11.761  25.389 -17.023  1.00  0.63           O  
ATOM   4146  CB  ALA A 273      10.172  28.109 -16.088  1.00  0.63           C  
ATOM   4147  H   ALA A 273       9.665  27.309 -13.755  1.00  0.63           H  
ATOM   4148  HA  ALA A 273       9.450  26.110 -16.313  1.00  0.63           H  
ATOM   4149 1HB  ALA A 273      10.413  28.220 -17.142  1.00  0.63           H  
ATOM   4150 2HB  ALA A 273       9.179  28.517 -15.896  1.00  0.63           H  
ATOM   4151 3HB  ALA A 273      10.908  28.644 -15.486  1.00  0.63           H  
ATOM   4152  N   PHE A 274      12.527  26.263 -15.098  1.00  0.63           N  
ATOM   4153  CA  PHE A 274      13.856  25.694 -15.266  1.00  0.63           C  
ATOM   4154  C   PHE A 274      13.730  24.203 -15.417  1.00  0.63           C  
ATOM   4155  O   PHE A 274      14.270  23.605 -16.346  1.00  0.63           O  
ATOM   4156  CB  PHE A 274      14.757  26.020 -14.077  1.00  0.63           C  
ATOM   4157  CG  PHE A 274      16.093  25.329 -14.074  1.00  0.63           C  
ATOM   4158  CD1 PHE A 274      17.153  25.775 -14.845  1.00  0.63           C  
ATOM   4159  CD2 PHE A 274      16.283  24.223 -13.263  1.00  0.63           C  
ATOM   4160  CE1 PHE A 274      18.377  25.121 -14.801  1.00  0.63           C  
ATOM   4161  CE2 PHE A 274      17.494  23.572 -13.213  1.00  0.63           C  
ATOM   4162  CZ  PHE A 274      18.541  24.021 -13.982  1.00  0.63           C  
ATOM   4163  H   PHE A 274      12.356  26.846 -14.279  1.00  0.63           H  
ATOM   4164  HA  PHE A 274      14.302  26.102 -16.173  1.00  0.63           H  
ATOM   4165 1HB  PHE A 274      14.926  27.093 -14.043  1.00  0.63           H  
ATOM   4166 2HB  PHE A 274      14.253  25.756 -13.160  1.00  0.63           H  
ATOM   4167  HD1 PHE A 274      17.018  26.648 -15.483  1.00  0.63           H  
ATOM   4168  HD2 PHE A 274      15.452  23.872 -12.648  1.00  0.63           H  
ATOM   4169  HE1 PHE A 274      19.211  25.477 -15.405  1.00  0.63           H  
ATOM   4170  HE2 PHE A 274      17.622  22.709 -12.560  1.00  0.63           H  
ATOM   4171  HZ  PHE A 274      19.494  23.515 -13.941  1.00  0.63           H  
ATOM   4172  N   HIS A 275      12.994  23.585 -14.506  1.00  0.64           N  
ATOM   4173  CA  HIS A 275      12.851  22.153 -14.573  1.00  0.64           C  
ATOM   4174  C   HIS A 275      12.094  21.729 -15.824  1.00  0.64           C  
ATOM   4175  O   HIS A 275      12.530  20.813 -16.514  1.00  0.64           O  
ATOM   4176  CB  HIS A 275      12.162  21.639 -13.311  1.00  0.64           C  
ATOM   4177  CG  HIS A 275      13.063  21.708 -12.132  1.00  0.64           C  
ATOM   4178  ND1 HIS A 275      14.238  20.977 -12.043  1.00  0.64           N  
ATOM   4179  CD2 HIS A 275      12.992  22.436 -11.000  1.00  0.64           C  
ATOM   4180  CE1 HIS A 275      14.828  21.255 -10.913  1.00  0.64           C  
ATOM   4181  NE2 HIS A 275      14.102  22.143 -10.272  1.00  0.64           N  
ATOM   4182  H   HIS A 275      12.554  24.116 -13.753  1.00  0.64           H  
ATOM   4183  HA  HIS A 275      13.839  21.699 -14.611  1.00  0.64           H  
ATOM   4184 1HB  HIS A 275      11.274  22.243 -13.107  1.00  0.64           H  
ATOM   4185 2HB  HIS A 275      11.845  20.624 -13.449  1.00  0.64           H  
ATOM   4186  HD1 HIS A 275      14.645  20.347 -12.723  1.00  0.64           H  
ATOM   4187  HD2 HIS A 275      12.270  23.153 -10.617  1.00  0.64           H  
ATOM   4188  HE1 HIS A 275      15.753  20.779 -10.659  1.00  0.64           H  
ATOM   4189  N   ALA A 276      11.049  22.450 -16.205  1.00  0.66           N  
ATOM   4190  CA  ALA A 276      10.271  22.083 -17.379  1.00  0.66           C  
ATOM   4191  C   ALA A 276      11.124  22.037 -18.632  1.00  0.66           C  
ATOM   4192  O   ALA A 276      11.032  21.107 -19.430  1.00  0.66           O  
ATOM   4193  CB  ALA A 276       9.148  23.083 -17.566  1.00  0.66           C  
ATOM   4194  H   ALA A 276      10.748  23.233 -15.634  1.00  0.66           H  
ATOM   4195  HA  ALA A 276       9.870  21.087 -17.221  1.00  0.66           H  
ATOM   4196 1HB  ALA A 276       8.544  22.800 -18.426  1.00  0.66           H  
ATOM   4197 2HB  ALA A 276       8.531  23.110 -16.676  1.00  0.66           H  
ATOM   4198 3HB  ALA A 276       9.574  24.069 -17.731  1.00  0.66           H  
ATOM   4199  N   ARG A 277      12.053  22.972 -18.739  1.00  0.71           N  
ATOM   4200  CA  ARG A 277      12.966  23.072 -19.868  1.00  0.71           C  
ATOM   4201  C   ARG A 277      13.942  21.889 -19.958  1.00  0.71           C  
ATOM   4202  O   ARG A 277      14.565  21.673 -21.001  1.00  0.71           O  
ATOM   4203  CB  ARG A 277      13.708  24.387 -19.763  1.00  0.71           C  
ATOM   4204  CG  ARG A 277      12.810  25.608 -20.011  1.00  0.71           C  
ATOM   4205  CD  ARG A 277      13.474  26.882 -19.649  1.00  0.71           C  
ATOM   4206  NE  ARG A 277      12.581  28.025 -19.812  1.00  0.71           N  
ATOM   4207  CZ  ARG A 277      12.790  29.241 -19.271  1.00  0.71           C  
ATOM   4208  NH1 ARG A 277      13.862  29.459 -18.543  1.00  0.71           N  
ATOM   4209  NH2 ARG A 277      11.918  30.215 -19.467  1.00  0.71           N  
ATOM   4210  H   ARG A 277      12.094  23.702 -18.023  1.00  0.71           H  
ATOM   4211  HA  ARG A 277      12.369  23.091 -20.779  1.00  0.71           H  
ATOM   4212 1HB  ARG A 277      14.132  24.486 -18.764  1.00  0.71           H  
ATOM   4213 2HB  ARG A 277      14.528  24.409 -20.477  1.00  0.71           H  
ATOM   4214 1HG  ARG A 277      12.566  25.653 -21.072  1.00  0.71           H  
ATOM   4215 2HG  ARG A 277      11.890  25.514 -19.444  1.00  0.71           H  
ATOM   4216 1HD  ARG A 277      13.778  26.835 -18.602  1.00  0.71           H  
ATOM   4217 2HD  ARG A 277      14.349  27.035 -20.278  1.00  0.71           H  
ATOM   4218  HE  ARG A 277      11.745  27.892 -20.367  1.00  0.71           H  
ATOM   4219 1HH1 ARG A 277      14.527  28.715 -18.393  1.00  0.71           H  
ATOM   4220 2HH1 ARG A 277      14.017  30.370 -18.135  1.00  0.71           H  
ATOM   4221 1HH2 ARG A 277      11.092  30.050 -20.026  1.00  0.71           H  
ATOM   4222 2HH2 ARG A 277      12.077  31.125 -19.055  1.00  0.71           H  
ATOM   4223  N   THR A 278      14.105  21.155 -18.853  1.00  0.79           N  
ATOM   4224  CA  THR A 278      15.007  20.019 -18.769  1.00  0.79           C  
ATOM   4225  C   THR A 278      14.259  18.684 -18.587  1.00  0.79           C  
ATOM   4226  O   THR A 278      14.825  17.615 -18.836  1.00  0.79           O  
ATOM   4227  CB  THR A 278      15.932  20.203 -17.563  1.00  0.79           C  
ATOM   4228  OG1 THR A 278      15.112  20.228 -16.379  1.00  0.79           O  
ATOM   4229  CG2 THR A 278      16.716  21.527 -17.656  1.00  0.79           C  
ATOM   4230  H   THR A 278      13.558  21.376 -18.027  1.00  0.79           H  
ATOM   4231  HA  THR A 278      15.594  19.967 -19.686  1.00  0.79           H  
ATOM   4232  HB  THR A 278      16.632  19.368 -17.504  1.00  0.79           H  
ATOM   4233  HG1 THR A 278      14.244  20.619 -16.602  1.00  0.79           H  
ATOM   4234 1HG2 THR A 278      17.351  21.640 -16.776  1.00  0.79           H  
ATOM   4235 2HG2 THR A 278      17.332  21.521 -18.553  1.00  0.79           H  
ATOM   4236 3HG2 THR A 278      16.016  22.360 -17.703  1.00  0.79           H  
ATOM   4237  N   LEU A 279      13.002  18.742 -18.122  1.00  0.91           N  
ATOM   4238  CA  LEU A 279      12.238  17.532 -17.830  1.00  0.91           C  
ATOM   4239  C   LEU A 279      11.134  17.238 -18.844  1.00  0.91           C  
ATOM   4240  O   LEU A 279      10.786  16.082 -19.061  1.00  0.91           O  
ATOM   4241  CB  LEU A 279      11.553  17.612 -16.460  1.00  0.91           C  
ATOM   4242  CG  LEU A 279      12.418  17.824 -15.228  1.00  0.91           C  
ATOM   4243  CD1 LEU A 279      11.501  17.850 -13.989  1.00  0.91           C  
ATOM   4244  CD2 LEU A 279      13.450  16.786 -15.170  1.00  0.91           C  
ATOM   4245  H   LEU A 279      12.590  19.643 -17.923  1.00  0.91           H  
ATOM   4246  HA  LEU A 279      12.925  16.688 -17.826  1.00  0.91           H  
ATOM   4247 1HB  LEU A 279      10.822  18.423 -16.494  1.00  0.91           H  
ATOM   4248 2HB  LEU A 279      11.019  16.681 -16.306  1.00  0.91           H  
ATOM   4249  HG  LEU A 279      12.913  18.779 -15.287  1.00  0.91           H  
ATOM   4250 1HD1 LEU A 279      12.090  18.016 -13.089  1.00  0.91           H  
ATOM   4251 2HD1 LEU A 279      10.766  18.642 -14.095  1.00  0.91           H  
ATOM   4252 3HD1 LEU A 279      10.987  16.891 -13.914  1.00  0.91           H  
ATOM   4253 1HD2 LEU A 279      14.084  16.944 -14.302  1.00  0.91           H  
ATOM   4254 2HD2 LEU A 279      12.989  15.825 -15.111  1.00  0.91           H  
ATOM   4255 3HD2 LEU A 279      14.047  16.853 -16.075  1.00  0.91           H  
ATOM   4256  N   CYS A 280      10.535  18.269 -19.433  1.00  1.07           N  
ATOM   4257  CA  CYS A 280       9.390  18.048 -20.301  1.00  1.07           C  
ATOM   4258  C   CYS A 280       9.829  17.943 -21.753  1.00  1.07           C  
ATOM   4259  O   CYS A 280      10.894  18.435 -22.124  1.00  1.07           O  
ATOM   4260  CB  CYS A 280       8.381  19.187 -20.155  1.00  1.07           C  
ATOM   4261  SG  CYS A 280       7.685  19.373 -18.460  1.00  1.07           S  
ATOM   4262  H   CYS A 280      10.844  19.227 -19.285  1.00  1.07           H  
ATOM   4263  HA  CYS A 280       8.906  17.116 -20.017  1.00  1.07           H  
ATOM   4264 1HB  CYS A 280       8.851  20.130 -20.434  1.00  1.07           H  
ATOM   4265 2HB  CYS A 280       7.552  19.021 -20.845  1.00  1.07           H  
ATOM   4266  HG  CYS A 280       6.627  20.138 -18.784  1.00  1.07           H  
ATOM   4267  N   ALA A 281       9.008  17.293 -22.565  1.00  1.25           N  
ATOM   4268  CA  ALA A 281       9.275  17.177 -23.987  1.00  1.25           C  
ATOM   4269  C   ALA A 281       8.207  17.927 -24.760  1.00  1.25           C  
ATOM   4270  O   ALA A 281       7.070  18.010 -24.295  1.00  1.25           O  
ATOM   4271  OXT ALA A 281       8.571  18.739 -25.607  1.00  1.25           O  
ATOM   4272  CB  ALA A 281       9.323  15.718 -24.404  1.00  1.25           C  
ATOM   4273  H   ALA A 281       8.164  16.888 -22.188  1.00  1.25           H  
ATOM   4274  HA  ALA A 281      10.238  17.641 -24.202  1.00  1.25           H  
ATOM   4275 1HB  ALA A 281       9.537  15.651 -25.470  1.00  1.25           H  
ATOM   4276 2HB  ALA A 281      10.108  15.211 -23.843  1.00  1.25           H  
ATOM   4277 3HB  ALA A 281       8.365  15.251 -24.198  1.00  1.25           H  
TER    4278
ENDMDL

REMARK ID 579526 MODEL 3 2024-01-06_00000136_1_19
PFRMAT TS
TARGET 2024-01-06_00000136_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.214  -0.363  -2.479  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.183  -0.328  -1.393  1.00  1.32           C  
ATOM      3  C   MET A   1       1.125   0.991  -0.651  1.00  1.32           C  
ATOM      4  O   MET A   1       0.991   1.017   0.574  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.603  -0.553  -1.909  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.879  -1.949  -2.444  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.549  -2.109  -3.122  1.00  1.32           S  
ATOM      8  CE  MET A   1       5.540  -2.089  -1.625  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.687  -0.519  -3.360  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.438  -1.112  -2.314  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.294   0.513  -2.506  1.00  1.32           H  
ATOM     12  HA  MET A   1       0.936  -1.118  -0.685  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.809   0.156  -2.714  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.315  -0.348  -1.109  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.756  -2.679  -1.645  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.163  -2.179  -3.234  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.598  -2.172  -1.886  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.373  -1.159  -1.087  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.255  -2.930  -0.989  1.00  1.32           H  
ATOM     20  N   LEU A   2       1.246   2.085  -1.393  1.00  1.13           N  
ATOM     21  CA  LEU A   2       1.245   3.432  -0.813  1.00  1.13           C  
ATOM     22  C   LEU A   2      -0.059   3.744  -0.077  1.00  1.13           C  
ATOM     23  O   LEU A   2      -1.149   3.517  -0.609  1.00  1.13           O  
ATOM     24  CB  LEU A   2       1.483   4.445  -1.937  1.00  1.13           C  
ATOM     25  CG  LEU A   2       1.653   5.813  -1.569  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       2.866   5.906  -0.786  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       1.724   6.671  -2.863  1.00  1.13           C  
ATOM     28  H   LEU A   2       1.353   2.011  -2.410  1.00  1.13           H  
ATOM     29  HA  LEU A   2       2.067   3.500  -0.099  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       2.354   4.133  -2.513  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       0.623   4.422  -2.585  1.00  1.13           H  
ATOM     32  HG  LEU A   2       0.840   6.123  -0.952  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       3.034   6.901  -0.474  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       2.753   5.273   0.082  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       3.699   5.568  -1.373  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2       1.868   7.714  -2.615  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       2.552   6.332  -3.479  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       0.795   6.557  -3.423  1.00  1.13           H  
ATOM     39  N   GLU A   3       0.045   4.232   1.161  1.00  0.97           N  
ATOM     40  CA  GLU A   3      -1.142   4.552   1.943  1.00  0.97           C  
ATOM     41  C   GLU A   3      -1.484   6.033   1.903  1.00  0.97           C  
ATOM     42  O   GLU A   3      -0.661   6.885   2.235  1.00  0.97           O  
ATOM     43  CB  GLU A   3      -0.957   4.093   3.401  1.00  0.97           C  
ATOM     44  CG  GLU A   3      -2.144   4.383   4.338  1.00  0.97           C  
ATOM     45  CD  GLU A   3      -1.945   3.848   5.756  1.00  0.97           C  
ATOM     46  OE1 GLU A   3      -0.973   3.167   5.993  1.00  0.97           O  
ATOM     47  OE2 GLU A   3      -2.754   4.141   6.604  1.00  0.97           O  
ATOM     48  H   GLU A   3       0.963   4.407   1.571  1.00  0.97           H  
ATOM     49  HA  GLU A   3      -1.985   4.004   1.524  1.00  0.97           H  
ATOM     50 1HB  GLU A   3      -0.772   3.019   3.418  1.00  0.97           H  
ATOM     51 2HB  GLU A   3      -0.074   4.580   3.820  1.00  0.97           H  
ATOM     52 1HG  GLU A   3      -2.290   5.466   4.391  1.00  0.97           H  
ATOM     53 2HG  GLU A   3      -3.045   3.947   3.910  1.00  0.97           H  
ATOM     54  N   LEU A   4      -2.712   6.351   1.512  1.00  0.87           N  
ATOM     55  CA  LEU A   4      -3.141   7.747   1.495  1.00  0.87           C  
ATOM     56  C   LEU A   4      -3.627   8.114   2.878  1.00  0.87           C  
ATOM     57  O   LEU A   4      -4.517   7.459   3.421  1.00  0.87           O  
ATOM     58  CB  LEU A   4      -4.228   7.987   0.441  1.00  0.87           C  
ATOM     59  CG  LEU A   4      -4.798   9.428   0.374  1.00  0.87           C  
ATOM     60  CD1 LEU A   4      -3.718  10.393   0.005  1.00  0.87           C  
ATOM     61  CD2 LEU A   4      -5.899   9.478  -0.682  1.00  0.87           C  
ATOM     62  H   LEU A   4      -3.353   5.620   1.232  1.00  0.87           H  
ATOM     63  HA  LEU A   4      -2.290   8.383   1.262  1.00  0.87           H  
ATOM     64 1HB  LEU A   4      -3.822   7.745  -0.536  1.00  0.87           H  
ATOM     65 2HB  LEU A   4      -5.059   7.314   0.643  1.00  0.87           H  
ATOM     66  HG  LEU A   4      -5.197   9.713   1.351  1.00  0.87           H  
ATOM     67 1HD1 LEU A   4      -4.134  11.395  -0.038  1.00  0.87           H  
ATOM     68 2HD1 LEU A   4      -2.932  10.362   0.742  1.00  0.87           H  
ATOM     69 3HD1 LEU A   4      -3.324  10.127  -0.950  1.00  0.87           H  
ATOM     70 1HD2 LEU A   4      -6.310  10.481  -0.745  1.00  0.87           H  
ATOM     71 2HD2 LEU A   4      -5.487   9.201  -1.652  1.00  0.87           H  
ATOM     72 3HD2 LEU A   4      -6.693   8.782  -0.414  1.00  0.87           H  
ATOM     73  N   VAL A   5      -3.004   9.129   3.458  1.00  0.82           N  
ATOM     74  CA  VAL A   5      -3.295   9.541   4.815  1.00  0.82           C  
ATOM     75  C   VAL A   5      -4.291  10.709   4.795  1.00  0.82           C  
ATOM     76  O   VAL A   5      -5.314  10.669   5.483  1.00  0.82           O  
ATOM     77  CB  VAL A   5      -1.972   9.924   5.511  1.00  0.82           C  
ATOM     78  CG1 VAL A   5      -2.232  10.400   6.912  1.00  0.82           C  
ATOM     79  CG2 VAL A   5      -1.018   8.721   5.481  1.00  0.82           C  
ATOM     80  H   VAL A   5      -2.289   9.639   2.945  1.00  0.82           H  
ATOM     81  HA  VAL A   5      -3.742   8.703   5.349  1.00  0.82           H  
ATOM     82  HB  VAL A   5      -1.518  10.755   4.971  1.00  0.82           H  
ATOM     83 1HG1 VAL A   5      -1.292  10.690   7.378  1.00  0.82           H  
ATOM     84 2HG1 VAL A   5      -2.892  11.239   6.890  1.00  0.82           H  
ATOM     85 3HG1 VAL A   5      -2.692   9.598   7.487  1.00  0.82           H  
ATOM     86 1HG2 VAL A   5      -0.078   9.000   5.949  1.00  0.82           H  
ATOM     87 2HG2 VAL A   5      -1.462   7.881   6.019  1.00  0.82           H  
ATOM     88 3HG2 VAL A   5      -0.836   8.429   4.446  1.00  0.82           H  
ATOM     89  N   GLU A   6      -3.986  11.745   4.001  1.00  0.82           N  
ATOM     90  CA  GLU A   6      -4.875  12.915   3.888  1.00  0.82           C  
ATOM     91  C   GLU A   6      -5.009  13.387   2.444  1.00  0.82           C  
ATOM     92  O   GLU A   6      -4.076  13.265   1.649  1.00  0.82           O  
ATOM     93  CB  GLU A   6      -4.418  14.123   4.732  1.00  0.82           C  
ATOM     94  CG  GLU A   6      -4.353  13.910   6.237  1.00  0.82           C  
ATOM     95  CD  GLU A   6      -4.082  15.176   7.046  1.00  0.82           C  
ATOM     96  OE1 GLU A   6      -4.293  16.267   6.546  1.00  0.82           O  
ATOM     97  OE2 GLU A   6      -3.668  15.045   8.176  1.00  0.82           O  
ATOM     98  H   GLU A   6      -3.125  11.693   3.458  1.00  0.82           H  
ATOM     99  HA  GLU A   6      -5.867  12.624   4.232  1.00  0.82           H  
ATOM    100 1HB  GLU A   6      -3.433  14.447   4.398  1.00  0.82           H  
ATOM    101 2HB  GLU A   6      -5.100  14.942   4.555  1.00  0.82           H  
ATOM    102 1HG  GLU A   6      -5.280  13.450   6.580  1.00  0.82           H  
ATOM    103 2HG  GLU A   6      -3.553  13.232   6.428  1.00  0.82           H  
ATOM    104  N   GLU A   7      -6.156  13.986   2.123  1.00  0.84           N  
ATOM    105  CA  GLU A   7      -6.370  14.569   0.800  1.00  0.84           C  
ATOM    106  C   GLU A   7      -7.171  15.863   0.884  1.00  0.84           C  
ATOM    107  O   GLU A   7      -8.234  15.903   1.508  1.00  0.84           O  
ATOM    108  CB  GLU A   7      -7.090  13.567  -0.102  1.00  0.84           C  
ATOM    109  CG  GLU A   7      -7.341  14.052  -1.506  1.00  0.84           C  
ATOM    110  CD  GLU A   7      -7.950  13.011  -2.406  1.00  0.84           C  
ATOM    111  OE1 GLU A   7      -8.407  12.007  -1.924  1.00  0.84           O  
ATOM    112  OE2 GLU A   7      -7.877  13.196  -3.603  1.00  0.84           O  
ATOM    113  H   GLU A   7      -6.890  14.054   2.816  1.00  0.84           H  
ATOM    114  HA  GLU A   7      -5.403  14.804   0.363  1.00  0.84           H  
ATOM    115 1HB  GLU A   7      -6.493  12.669  -0.167  1.00  0.84           H  
ATOM    116 2HB  GLU A   7      -8.047  13.296   0.340  1.00  0.84           H  
ATOM    117 1HG  GLU A   7      -8.020  14.904  -1.458  1.00  0.84           H  
ATOM    118 2HG  GLU A   7      -6.414  14.406  -1.920  1.00  0.84           H  
ATOM    119  N   HIS A   8      -6.653  16.911   0.238  1.00  0.87           N  
ATOM    120  CA  HIS A   8      -7.283  18.226   0.251  1.00  0.87           C  
ATOM    121  C   HIS A   8      -7.215  18.889  -1.123  1.00  0.87           C  
ATOM    122  O   HIS A   8      -6.159  18.919  -1.754  1.00  0.87           O  
ATOM    123  CB  HIS A   8      -6.535  19.131   1.239  1.00  0.87           C  
ATOM    124  CG  HIS A   8      -6.427  18.572   2.633  1.00  0.87           C  
ATOM    125  ND1 HIS A   8      -7.418  18.708   3.581  1.00  0.87           N  
ATOM    126  CD2 HIS A   8      -5.433  17.858   3.223  1.00  0.87           C  
ATOM    127  CE1 HIS A   8      -7.035  18.102   4.699  1.00  0.87           C  
ATOM    128  NE2 HIS A   8      -5.835  17.582   4.504  1.00  0.87           N  
ATOM    129  H   HIS A   8      -5.769  16.787  -0.257  1.00  0.87           H  
ATOM    130  HA  HIS A   8      -8.328  18.142   0.546  1.00  0.87           H  
ATOM    131 1HB  HIS A   8      -5.526  19.313   0.864  1.00  0.87           H  
ATOM    132 2HB  HIS A   8      -7.040  20.096   1.293  1.00  0.87           H  
ATOM    133  HD2 HIS A   8      -4.489  17.556   2.764  1.00  0.87           H  
ATOM    134  HE1 HIS A   8      -7.609  18.041   5.622  1.00  0.87           H  
ATOM    135  HE2 HIS A   8      -5.279  17.047   5.202  1.00  0.87           H  
ATOM    136  N   ARG A   9      -8.308  19.477  -1.587  1.00  0.89           N  
ATOM    137  CA  ARG A   9      -8.218  20.181  -2.866  1.00  0.89           C  
ATOM    138  C   ARG A   9      -7.463  21.483  -2.650  1.00  0.89           C  
ATOM    139  O   ARG A   9      -7.554  22.071  -1.570  1.00  0.89           O  
ATOM    140  CB  ARG A   9      -9.587  20.451  -3.464  1.00  0.89           C  
ATOM    141  CG  ARG A   9     -10.338  19.202  -3.908  1.00  0.89           C  
ATOM    142  CD  ARG A   9     -11.665  19.534  -4.504  1.00  0.89           C  
ATOM    143  NE  ARG A   9     -12.394  18.339  -4.914  1.00  0.89           N  
ATOM    144  CZ  ARG A   9     -13.635  18.339  -5.443  1.00  0.89           C  
ATOM    145  NH1 ARG A   9     -14.276  19.473  -5.624  1.00  0.89           N  
ATOM    146  NH2 ARG A   9     -14.208  17.196  -5.780  1.00  0.89           N  
ATOM    147  H   ARG A   9      -9.175  19.445  -1.068  1.00  0.89           H  
ATOM    148  HA  ARG A   9      -7.664  19.569  -3.574  1.00  0.89           H  
ATOM    149 1HB  ARG A   9     -10.206  20.979  -2.742  1.00  0.89           H  
ATOM    150 2HB  ARG A   9      -9.474  21.098  -4.338  1.00  0.89           H  
ATOM    151 1HG  ARG A   9      -9.743  18.678  -4.660  1.00  0.89           H  
ATOM    152 2HG  ARG A   9     -10.495  18.548  -3.051  1.00  0.89           H  
ATOM    153 1HD  ARG A   9     -12.269  20.068  -3.771  1.00  0.89           H  
ATOM    154 2HD  ARG A   9     -11.520  20.163  -5.382  1.00  0.89           H  
ATOM    155  HE  ARG A   9     -11.937  17.446  -4.791  1.00  0.89           H  
ATOM    156 1HH1 ARG A   9     -13.840  20.347  -5.367  1.00  0.89           H  
ATOM    157 2HH1 ARG A   9     -15.205  19.470  -6.020  1.00  0.89           H  
ATOM    158 1HH2 ARG A   9     -13.716  16.324  -5.642  1.00  0.89           H  
ATOM    159 2HH2 ARG A   9     -15.136  17.195  -6.177  1.00  0.89           H  
ATOM    160  N   CYS A  10      -6.726  21.938  -3.655  1.00  0.90           N  
ATOM    161  CA  CYS A  10      -6.017  23.215  -3.530  1.00  0.90           C  
ATOM    162  C   CYS A  10      -5.682  23.751  -4.905  1.00  0.90           C  
ATOM    163  O   CYS A  10      -4.967  23.089  -5.656  1.00  0.90           O  
ATOM    164  CB  CYS A  10      -4.726  23.054  -2.728  1.00  0.90           C  
ATOM    165  SG  CYS A  10      -3.883  24.593  -2.420  1.00  0.90           S  
ATOM    166  H   CYS A  10      -6.687  21.409  -4.532  1.00  0.90           H  
ATOM    167  HA  CYS A  10      -6.664  23.929  -3.022  1.00  0.90           H  
ATOM    168 1HB  CYS A  10      -4.937  22.582  -1.765  1.00  0.90           H  
ATOM    169 2HB  CYS A  10      -4.042  22.402  -3.269  1.00  0.90           H  
ATOM    170  HG  CYS A  10      -2.715  24.062  -1.996  1.00  0.90           H  
ATOM    171  N   PHE A  11      -6.137  24.979  -5.198  1.00  0.88           N  
ATOM    172  CA  PHE A  11      -5.996  25.555  -6.537  1.00  0.88           C  
ATOM    173  C   PHE A  11      -6.638  24.519  -7.444  1.00  0.88           C  
ATOM    174  O   PHE A  11      -7.267  23.587  -6.940  1.00  0.88           O  
ATOM    175  CB  PHE A  11      -4.524  25.787  -6.943  1.00  0.88           C  
ATOM    176  CG  PHE A  11      -3.802  26.757  -6.087  1.00  0.88           C  
ATOM    177  CD1 PHE A  11      -2.904  26.300  -5.163  1.00  0.88           C  
ATOM    178  CD2 PHE A  11      -4.028  28.117  -6.182  1.00  0.88           C  
ATOM    179  CE1 PHE A  11      -2.233  27.167  -4.330  1.00  0.88           C  
ATOM    180  CE2 PHE A  11      -3.361  28.996  -5.353  1.00  0.88           C  
ATOM    181  CZ  PHE A  11      -2.462  28.515  -4.420  1.00  0.88           C  
ATOM    182  H   PHE A  11      -6.656  25.486  -4.496  1.00  0.88           H  
ATOM    183  HA  PHE A  11      -6.552  26.491  -6.607  1.00  0.88           H  
ATOM    184 1HB  PHE A  11      -3.969  24.850  -6.943  1.00  0.88           H  
ATOM    185 2HB  PHE A  11      -4.491  26.161  -7.963  1.00  0.88           H  
ATOM    186  HD1 PHE A  11      -2.730  25.225  -5.093  1.00  0.88           H  
ATOM    187  HD2 PHE A  11      -4.744  28.491  -6.914  1.00  0.88           H  
ATOM    188  HE1 PHE A  11      -1.525  26.780  -3.597  1.00  0.88           H  
ATOM    189  HE2 PHE A  11      -3.547  30.068  -5.430  1.00  0.88           H  
ATOM    190  HZ  PHE A  11      -1.936  29.203  -3.762  1.00  0.88           H  
ATOM    191  N   SER A  12      -6.620  24.686  -8.754  1.00  0.85           N  
ATOM    192  CA  SER A  12      -7.165  23.565  -9.500  1.00  0.85           C  
ATOM    193  C   SER A  12      -6.207  22.404  -9.194  1.00  0.85           C  
ATOM    194  O   SER A  12      -4.992  22.600  -9.262  1.00  0.85           O  
ATOM    195  CB  SER A  12      -7.243  23.883 -10.975  1.00  0.85           C  
ATOM    196  OG  SER A  12      -8.124  24.949 -11.213  1.00  0.85           O  
ATOM    197  H   SER A  12      -6.187  25.479  -9.204  1.00  0.85           H  
ATOM    198  HA  SER A  12      -8.160  23.317  -9.128  1.00  0.85           H  
ATOM    199 1HB  SER A  12      -6.253  24.128 -11.354  1.00  0.85           H  
ATOM    200 2HB  SER A  12      -7.590  23.001 -11.507  1.00  0.85           H  
ATOM    201  HG  SER A  12      -8.121  25.088 -12.166  1.00  0.85           H  
ATOM    202  N   GLY A  13      -6.717  21.197  -8.949  1.00  0.81           N  
ATOM    203  CA  GLY A  13      -5.836  20.064  -8.618  1.00  0.81           C  
ATOM    204  C   GLY A  13      -5.961  19.685  -7.135  1.00  0.81           C  
ATOM    205  O   GLY A  13      -6.860  20.174  -6.434  1.00  0.81           O  
ATOM    206  H   GLY A  13      -7.718  21.077  -8.934  1.00  0.81           H  
ATOM    207 1HA  GLY A  13      -6.089  19.205  -9.239  1.00  0.81           H  
ATOM    208 2HA  GLY A  13      -4.800  20.318  -8.840  1.00  0.81           H  
ATOM    209  N   VAL A  14      -5.106  18.763  -6.675  1.00  0.78           N  
ATOM    210  CA  VAL A  14      -5.247  18.232  -5.314  1.00  0.78           C  
ATOM    211  C   VAL A  14      -3.937  17.914  -4.601  1.00  0.78           C  
ATOM    212  O   VAL A  14      -2.979  17.428  -5.203  1.00  0.78           O  
ATOM    213  CB  VAL A  14      -6.070  16.922  -5.384  1.00  0.78           C  
ATOM    214  CG1 VAL A  14      -5.297  15.878  -6.178  1.00  0.78           C  
ATOM    215  CG2 VAL A  14      -6.410  16.402  -3.993  1.00  0.78           C  
ATOM    216  H   VAL A  14      -4.365  18.435  -7.295  1.00  0.78           H  
ATOM    217  HA  VAL A  14      -5.779  18.968  -4.717  1.00  0.78           H  
ATOM    218  HB  VAL A  14      -6.997  17.127  -5.916  1.00  0.78           H  
ATOM    219 1HG1 VAL A  14      -5.888  14.965  -6.257  1.00  0.78           H  
ATOM    220 2HG1 VAL A  14      -5.091  16.268  -7.176  1.00  0.78           H  
ATOM    221 3HG1 VAL A  14      -4.357  15.658  -5.666  1.00  0.78           H  
ATOM    222 1HG2 VAL A  14      -7.006  15.503  -4.099  1.00  0.78           H  
ATOM    223 2HG2 VAL A  14      -5.519  16.162  -3.437  1.00  0.78           H  
ATOM    224 3HG2 VAL A  14      -6.979  17.145  -3.454  1.00  0.78           H  
ATOM    225  N   GLN A  15      -3.908  18.157  -3.292  1.00  0.75           N  
ATOM    226  CA  GLN A  15      -2.765  17.770  -2.479  1.00  0.75           C  
ATOM    227  C   GLN A  15      -3.052  16.507  -1.690  1.00  0.75           C  
ATOM    228  O   GLN A  15      -4.066  16.397  -0.992  1.00  0.75           O  
ATOM    229  CB  GLN A  15      -2.356  18.863  -1.497  1.00  0.75           C  
ATOM    230  CG  GLN A  15      -1.124  18.465  -0.630  1.00  0.75           C  
ATOM    231  CD  GLN A  15      -0.667  19.557   0.328  1.00  0.75           C  
ATOM    232  OE1 GLN A  15      -1.365  20.564   0.510  1.00  0.75           O  
ATOM    233  NE2 GLN A  15       0.506  19.395   0.915  1.00  0.75           N  
ATOM    234  H   GLN A  15      -4.718  18.572  -2.834  1.00  0.75           H  
ATOM    235  HA  GLN A  15      -1.923  17.562  -3.133  1.00  0.75           H  
ATOM    236 1HB  GLN A  15      -2.132  19.772  -2.040  1.00  0.75           H  
ATOM    237 2HB  GLN A  15      -3.194  19.077  -0.828  1.00  0.75           H  
ATOM    238 1HG  GLN A  15      -1.384  17.593  -0.030  1.00  0.75           H  
ATOM    239 2HG  GLN A  15      -0.292  18.217  -1.295  1.00  0.75           H  
ATOM    240 1HE2 GLN A  15       0.843  20.096   1.545  1.00  0.75           H  
ATOM    241 2HE2 GLN A  15       1.065  18.567   0.724  1.00  0.75           H  
ATOM    242  N   ARG A  16      -2.134  15.559  -1.775  1.00  0.74           N  
ATOM    243  CA  ARG A  16      -2.264  14.323  -1.033  1.00  0.74           C  
ATOM    244  C   ARG A  16      -1.046  14.026  -0.177  1.00  0.74           C  
ATOM    245  O   ARG A  16       0.099  14.196  -0.611  1.00  0.74           O  
ATOM    246  CB  ARG A  16      -2.499  13.186  -1.996  1.00  0.74           C  
ATOM    247  CG  ARG A  16      -3.850  13.200  -2.664  1.00  0.74           C  
ATOM    248  CD  ARG A  16      -3.997  12.102  -3.587  1.00  0.74           C  
ATOM    249  NE  ARG A  16      -5.288  12.061  -4.203  1.00  0.74           N  
ATOM    250  CZ  ARG A  16      -5.638  11.184  -5.130  1.00  0.74           C  
ATOM    251  NH1 ARG A  16      -4.764  10.296  -5.549  1.00  0.74           N  
ATOM    252  NH2 ARG A  16      -6.867  11.227  -5.597  1.00  0.74           N  
ATOM    253  H   ARG A  16      -1.338  15.681  -2.402  1.00  0.74           H  
ATOM    254  HA  ARG A  16      -3.128  14.401  -0.376  1.00  0.74           H  
ATOM    255 1HB  ARG A  16      -1.754  13.245  -2.791  1.00  0.74           H  
ATOM    256 2HB  ARG A  16      -2.355  12.251  -1.494  1.00  0.74           H  
ATOM    257 1HG  ARG A  16      -4.598  13.081  -1.895  1.00  0.74           H  
ATOM    258 2HG  ARG A  16      -4.010  14.135  -3.198  1.00  0.74           H  
ATOM    259 1HD  ARG A  16      -3.243  12.178  -4.370  1.00  0.74           H  
ATOM    260 2HD  ARG A  16      -3.869  11.179  -3.040  1.00  0.74           H  
ATOM    261  HE  ARG A  16      -6.017  12.717  -3.903  1.00  0.74           H  
ATOM    262 1HH1 ARG A  16      -3.828  10.286  -5.132  1.00  0.74           H  
ATOM    263 2HH1 ARG A  16      -5.023   9.621  -6.253  1.00  0.74           H  
ATOM    264 1HH2 ARG A  16      -7.507  11.930  -5.191  1.00  0.74           H  
ATOM    265 2HH2 ARG A  16      -7.180  10.575  -6.296  1.00  0.74           H  
ATOM    266  N   THR A  17      -1.290  13.546   1.034  1.00  0.73           N  
ATOM    267  CA  THR A  17      -0.201  13.151   1.912  1.00  0.73           C  
ATOM    268  C   THR A  17      -0.240  11.654   2.051  1.00  0.73           C  
ATOM    269  O   THR A  17      -1.281  11.072   2.388  1.00  0.73           O  
ATOM    270  CB  THR A  17      -0.247  13.859   3.278  1.00  0.73           C  
ATOM    271  OG1 THR A  17      -0.138  15.290   3.068  1.00  0.73           O  
ATOM    272  CG2 THR A  17       0.890  13.387   4.150  1.00  0.73           C  
ATOM    273  H   THR A  17      -2.258  13.435   1.338  1.00  0.73           H  
ATOM    274  HA  THR A  17       0.748  13.412   1.448  1.00  0.73           H  
ATOM    275  HB  THR A  17      -1.194  13.642   3.773  1.00  0.73           H  
ATOM    276  HG1 THR A  17       0.077  15.764   3.916  1.00  0.73           H  
ATOM    277 1HG2 THR A  17       0.840  13.909   5.103  1.00  0.73           H  
ATOM    278 2HG2 THR A  17       0.810  12.312   4.315  1.00  0.73           H  
ATOM    279 3HG2 THR A  17       1.839  13.610   3.658  1.00  0.73           H  
ATOM    280  N   TYR A  18       0.901  11.041   1.783  1.00  0.74           N  
ATOM    281  CA  TYR A  18       1.022   9.607   1.774  1.00  0.74           C  
ATOM    282  C   TYR A  18       2.057   9.083   2.752  1.00  0.74           C  
ATOM    283  O   TYR A  18       3.014   9.774   3.113  1.00  0.74           O  
ATOM    284  CB  TYR A  18       1.422   9.104   0.400  1.00  0.74           C  
ATOM    285  CG  TYR A  18       0.493   9.373  -0.762  1.00  0.74           C  
ATOM    286  CD1 TYR A  18       0.671  10.475  -1.584  1.00  0.74           C  
ATOM    287  CD2 TYR A  18      -0.516   8.475  -1.032  1.00  0.74           C  
ATOM    288  CE1 TYR A  18      -0.161  10.639  -2.677  1.00  0.74           C  
ATOM    289  CE2 TYR A  18      -1.330   8.639  -2.111  1.00  0.74           C  
ATOM    290  CZ  TYR A  18      -1.159   9.708  -2.937  1.00  0.74           C  
ATOM    291  OH  TYR A  18      -1.977   9.845  -4.041  1.00  0.74           O  
ATOM    292  H   TYR A  18       1.716  11.607   1.552  1.00  0.74           H  
ATOM    293  HA  TYR A  18       0.061   9.181   2.049  1.00  0.74           H  
ATOM    294 1HB  TYR A  18       2.412   9.486   0.146  1.00  0.74           H  
ATOM    295 2HB  TYR A  18       1.498   8.044   0.493  1.00  0.74           H  
ATOM    296  HD1 TYR A  18       1.470  11.194  -1.382  1.00  0.74           H  
ATOM    297  HD2 TYR A  18      -0.654   7.616  -0.385  1.00  0.74           H  
ATOM    298  HE1 TYR A  18      -0.032  11.478  -3.336  1.00  0.74           H  
ATOM    299  HE2 TYR A  18      -2.111   7.909  -2.318  1.00  0.74           H  
ATOM    300  HH  TYR A  18      -2.492   9.037  -4.141  1.00  0.74           H  
ATOM    301  N   LYS A  19       1.885   7.822   3.129  1.00  0.75           N  
ATOM    302  CA  LYS A  19       2.833   7.096   3.962  1.00  0.75           C  
ATOM    303  C   LYS A  19       3.299   5.830   3.237  1.00  0.75           C  
ATOM    304  O   LYS A  19       2.512   5.150   2.568  1.00  0.75           O  
ATOM    305  CB  LYS A  19       2.221   6.771   5.320  1.00  0.75           C  
ATOM    306  CG  LYS A  19       3.109   5.983   6.263  1.00  0.75           C  
ATOM    307  CD  LYS A  19       2.460   5.877   7.641  1.00  0.75           C  
ATOM    308  CE  LYS A  19       1.234   4.955   7.607  1.00  0.75           C  
ATOM    309  NZ  LYS A  19       0.665   4.744   8.967  1.00  0.75           N  
ATOM    310  H   LYS A  19       1.043   7.342   2.811  1.00  0.75           H  
ATOM    311  HA  LYS A  19       3.701   7.725   4.125  1.00  0.75           H  
ATOM    312 1HB  LYS A  19       1.962   7.698   5.822  1.00  0.75           H  
ATOM    313 2HB  LYS A  19       1.296   6.207   5.176  1.00  0.75           H  
ATOM    314 1HG  LYS A  19       3.265   4.978   5.867  1.00  0.75           H  
ATOM    315 2HG  LYS A  19       4.082   6.478   6.350  1.00  0.75           H  
ATOM    316 1HD  LYS A  19       3.184   5.481   8.354  1.00  0.75           H  
ATOM    317 2HD  LYS A  19       2.149   6.867   7.974  1.00  0.75           H  
ATOM    318 1HE  LYS A  19       0.467   5.396   6.966  1.00  0.75           H  
ATOM    319 2HE  LYS A  19       1.525   3.990   7.193  1.00  0.75           H  
ATOM    320 1HZ  LYS A  19      -0.140   4.124   8.915  1.00  0.75           H  
ATOM    321 2HZ  LYS A  19       1.362   4.328   9.561  1.00  0.75           H  
ATOM    322 3HZ  LYS A  19       0.379   5.630   9.352  1.00  0.75           H  
ATOM    323  N   HIS A  20       4.584   5.507   3.361  1.00  0.76           N  
ATOM    324  CA  HIS A  20       5.124   4.346   2.664  1.00  0.76           C  
ATOM    325  C   HIS A  20       6.266   3.650   3.385  1.00  0.76           C  
ATOM    326  O   HIS A  20       7.187   4.287   3.885  1.00  0.76           O  
ATOM    327  CB  HIS A  20       5.643   4.805   1.300  1.00  0.76           C  
ATOM    328  CG  HIS A  20       6.115   3.718   0.400  1.00  0.76           C  
ATOM    329  ND1 HIS A  20       5.260   2.819  -0.204  1.00  0.76           N  
ATOM    330  CD2 HIS A  20       7.359   3.402  -0.025  1.00  0.76           C  
ATOM    331  CE1 HIS A  20       5.965   1.993  -0.962  1.00  0.76           C  
ATOM    332  NE2 HIS A  20       7.240   2.327  -0.864  1.00  0.76           N  
ATOM    333  H   HIS A  20       5.194   6.120   3.899  1.00  0.76           H  
ATOM    334  HA  HIS A  20       4.332   3.613   2.513  1.00  0.76           H  
ATOM    335 1HB  HIS A  20       4.900   5.365   0.809  1.00  0.76           H  
ATOM    336 2HB  HIS A  20       6.486   5.481   1.460  1.00  0.76           H  
ATOM    337  HD2 HIS A  20       8.286   3.904   0.243  1.00  0.76           H  
ATOM    338  HE1 HIS A  20       5.567   1.183  -1.565  1.00  0.76           H  
ATOM    339  HE2 HIS A  20       8.037   1.869  -1.341  1.00  0.76           H  
ATOM    340  N   ASP A  21       6.218   2.319   3.419  1.00  0.78           N  
ATOM    341  CA  ASP A  21       7.305   1.532   4.001  1.00  0.78           C  
ATOM    342  C   ASP A  21       8.416   1.453   2.989  1.00  0.78           C  
ATOM    343  O   ASP A  21       8.276   0.823   1.942  1.00  0.78           O  
ATOM    344  CB  ASP A  21       6.829   0.152   4.434  1.00  0.78           C  
ATOM    345  CG  ASP A  21       7.932  -0.751   5.090  1.00  0.78           C  
ATOM    346  OD1 ASP A  21       9.127  -0.644   4.775  1.00  0.78           O  
ATOM    347  OD2 ASP A  21       7.553  -1.552   5.912  1.00  0.78           O  
ATOM    348  H   ASP A  21       5.426   1.843   3.003  1.00  0.78           H  
ATOM    349  HA  ASP A  21       7.693   2.037   4.880  1.00  0.78           H  
ATOM    350 1HB  ASP A  21       6.014   0.265   5.149  1.00  0.78           H  
ATOM    351 2HB  ASP A  21       6.428  -0.374   3.566  1.00  0.78           H  
ATOM    352  N   SER A  22       9.503   2.148   3.287  1.00  0.81           N  
ATOM    353  CA  SER A  22      10.595   2.292   2.349  1.00  0.81           C  
ATOM    354  C   SER A  22      11.361   1.032   1.990  1.00  0.81           C  
ATOM    355  O   SER A  22      12.159   1.048   1.049  1.00  0.81           O  
ATOM    356  CB  SER A  22      11.632   3.178   2.968  1.00  0.81           C  
ATOM    357  OG  SER A  22      12.210   2.490   4.065  1.00  0.81           O  
ATOM    358  H   SER A  22       9.571   2.609   4.200  1.00  0.81           H  
ATOM    359  HA  SER A  22      10.190   2.732   1.442  1.00  0.81           H  
ATOM    360 1HB  SER A  22      12.392   3.398   2.241  1.00  0.81           H  
ATOM    361 2HB  SER A  22      11.190   4.119   3.302  1.00  0.81           H  
ATOM    362  HG  SER A  22      11.565   2.628   4.813  1.00  0.81           H  
ATOM    363  N   GLN A  23      11.320   0.010   2.856  1.00  0.83           N  
ATOM    364  CA  GLN A  23      12.163  -1.185   2.669  1.00  0.83           C  
ATOM    365  C   GLN A  23      13.655  -0.843   2.440  1.00  0.83           C  
ATOM    366  O   GLN A  23      14.417  -1.674   1.942  1.00  0.83           O  
ATOM    367  CB  GLN A  23      11.613  -2.032   1.522  1.00  0.83           C  
ATOM    368  CG  GLN A  23      10.247  -2.560   1.850  1.00  0.83           C  
ATOM    369  CD  GLN A  23      10.325  -3.672   2.896  1.00  0.83           C  
ATOM    370  OE1 GLN A  23      10.816  -4.772   2.603  1.00  0.83           O  
ATOM    371  NE2 GLN A  23       9.907  -3.386   4.116  1.00  0.83           N  
ATOM    372  H   GLN A  23      10.618   0.011   3.612  1.00  0.83           H  
ATOM    373  HA  GLN A  23      12.095  -1.779   3.581  1.00  0.83           H  
ATOM    374 1HB  GLN A  23      11.549  -1.436   0.610  1.00  0.83           H  
ATOM    375 2HB  GLN A  23      12.279  -2.871   1.330  1.00  0.83           H  
ATOM    376 1HG  GLN A  23       9.640  -1.743   2.262  1.00  0.83           H  
ATOM    377 2HG  GLN A  23       9.785  -2.954   0.947  1.00  0.83           H  
ATOM    378 1HE2 GLN A  23       9.953  -4.066   4.841  1.00  0.83           H  
ATOM    379 2HE2 GLN A  23       9.555  -2.443   4.341  1.00  0.83           H  
ATOM    380  N   THR A  24      14.059   0.374   2.823  1.00  0.86           N  
ATOM    381  CA  THR A  24      15.397   0.903   2.612  1.00  0.86           C  
ATOM    382  C   THR A  24      15.986   1.327   3.926  1.00  0.86           C  
ATOM    383  O   THR A  24      17.144   1.045   4.230  1.00  0.86           O  
ATOM    384  CB  THR A  24      15.347   2.115   1.660  1.00  0.86           C  
ATOM    385  OG1 THR A  24      14.755   1.713   0.409  1.00  0.86           O  
ATOM    386  CG2 THR A  24      16.723   2.694   1.422  1.00  0.86           C  
ATOM    387  H   THR A  24      13.365   0.988   3.241  1.00  0.86           H  
ATOM    388  HA  THR A  24      16.026   0.126   2.179  1.00  0.86           H  
ATOM    389  HB  THR A  24      14.724   2.885   2.106  1.00  0.86           H  
ATOM    390  HG1 THR A  24      13.815   1.411   0.560  1.00  0.86           H  
ATOM    391 1HG2 THR A  24      16.638   3.550   0.762  1.00  0.86           H  
ATOM    392 2HG2 THR A  24      17.148   3.012   2.369  1.00  0.86           H  
ATOM    393 3HG2 THR A  24      17.365   1.943   0.966  1.00  0.86           H  
ATOM    394  N   ILE A  25      15.163   2.017   4.708  1.00  0.88           N  
ATOM    395  CA  ILE A  25      15.595   2.548   5.983  1.00  0.88           C  
ATOM    396  C   ILE A  25      14.939   1.823   7.171  1.00  0.88           C  
ATOM    397  O   ILE A  25      15.072   2.238   8.324  1.00  0.88           O  
ATOM    398  CB  ILE A  25      15.306   4.054   6.056  1.00  0.88           C  
ATOM    399  CG1 ILE A  25      13.880   4.313   5.956  1.00  0.88           C  
ATOM    400  CG2 ILE A  25      16.077   4.814   4.970  1.00  0.88           C  
ATOM    401  CD1 ILE A  25      13.511   5.668   6.320  1.00  0.88           C  
ATOM    402  H   ILE A  25      14.215   2.211   4.395  1.00  0.88           H  
ATOM    403  HA  ILE A  25      16.673   2.415   6.065  1.00  0.88           H  
ATOM    404  HB  ILE A  25      15.575   4.373   7.017  1.00  0.88           H  
ATOM    405 1HG1 ILE A  25      13.577   4.170   4.946  1.00  0.88           H  
ATOM    406 2HG1 ILE A  25      13.358   3.637   6.582  1.00  0.88           H  
ATOM    407 1HG2 ILE A  25      15.885   5.885   5.062  1.00  0.88           H  
ATOM    408 2HG2 ILE A  25      17.122   4.624   5.102  1.00  0.88           H  
ATOM    409 3HG2 ILE A  25      15.768   4.478   3.982  1.00  0.88           H  
ATOM    410 1HD1 ILE A  25      12.450   5.754   6.226  1.00  0.88           H  
ATOM    411 2HD1 ILE A  25      13.796   5.841   7.337  1.00  0.88           H  
ATOM    412 3HD1 ILE A  25      14.011   6.385   5.670  1.00  0.88           H  
ATOM    413  N   GLY A  26      14.119   0.804   6.871  1.00  0.89           N  
ATOM    414  CA  GLY A  26      13.449  -0.019   7.891  1.00  0.89           C  
ATOM    415  C   GLY A  26      12.232   0.660   8.520  1.00  0.89           C  
ATOM    416  O   GLY A  26      11.593   0.115   9.422  1.00  0.89           O  
ATOM    417  H   GLY A  26      14.029   0.545   5.901  1.00  0.89           H  
ATOM    418 1HA  GLY A  26      13.140  -0.962   7.440  1.00  0.89           H  
ATOM    419 2HA  GLY A  26      14.167  -0.266   8.673  1.00  0.89           H  
ATOM    420  N   LEU A  27      11.946   1.854   8.047  1.00  0.88           N  
ATOM    421  CA  LEU A  27      10.909   2.714   8.570  1.00  0.88           C  
ATOM    422  C   LEU A  27       9.976   3.245   7.477  1.00  0.88           C  
ATOM    423  O   LEU A  27      10.361   3.270   6.293  1.00  0.88           O  
ATOM    424  CB  LEU A  27      11.597   3.897   9.259  1.00  0.88           C  
ATOM    425  CG  LEU A  27      12.500   3.548  10.432  1.00  0.88           C  
ATOM    426  CD1 LEU A  27      13.341   4.700  10.741  1.00  0.88           C  
ATOM    427  CD2 LEU A  27      11.647   3.206  11.626  1.00  0.88           C  
ATOM    428  H   LEU A  27      12.520   2.190   7.294  1.00  0.88           H  
ATOM    429  HA  LEU A  27      10.377   2.145   9.318  1.00  0.88           H  
ATOM    430 1HB  LEU A  27      12.195   4.422   8.537  1.00  0.88           H  
ATOM    431 2HB  LEU A  27      10.830   4.587   9.624  1.00  0.88           H  
ATOM    432  HG  LEU A  27      13.145   2.713  10.184  1.00  0.88           H  
ATOM    433 1HD1 LEU A  27      13.982   4.450  11.587  1.00  0.88           H  
ATOM    434 2HD1 LEU A  27      13.955   4.929   9.874  1.00  0.88           H  
ATOM    435 3HD1 LEU A  27      12.704   5.548  10.986  1.00  0.88           H  
ATOM    436 1HD2 LEU A  27      12.288   2.969  12.478  1.00  0.88           H  
ATOM    437 2HD2 LEU A  27      11.013   4.061  11.878  1.00  0.88           H  
ATOM    438 3HD2 LEU A  27      11.022   2.343  11.390  1.00  0.88           H  
ATOM    439  N   PRO A  28       8.713   3.540   7.826  1.00  0.87           N  
ATOM    440  CA  PRO A  28       7.781   4.319   7.049  1.00  0.87           C  
ATOM    441  C   PRO A  28       8.301   5.730   6.816  1.00  0.87           C  
ATOM    442  O   PRO A  28       8.909   6.332   7.706  1.00  0.87           O  
ATOM    443  CB  PRO A  28       6.524   4.346   7.927  1.00  0.87           C  
ATOM    444  CG  PRO A  28       6.636   3.118   8.794  1.00  0.87           C  
ATOM    445  CD  PRO A  28       8.119   2.953   9.051  1.00  0.87           C  
ATOM    446  HA  PRO A  28       7.587   3.815   6.114  1.00  0.87           H  
ATOM    447 1HB  PRO A  28       6.492   5.283   8.503  1.00  0.87           H  
ATOM    448 2HB  PRO A  28       5.632   4.335   7.287  1.00  0.87           H  
ATOM    449 1HG  PRO A  28       6.055   3.253   9.720  1.00  0.87           H  
ATOM    450 2HG  PRO A  28       6.202   2.252   8.270  1.00  0.87           H  
ATOM    451 1HD  PRO A  28       8.439   3.500   9.953  1.00  0.87           H  
ATOM    452 2HD  PRO A  28       8.304   1.867   9.112  1.00  0.87           H  
ATOM    453  N   MET A  29       7.991   6.265   5.656  1.00  0.84           N  
ATOM    454  CA  MET A  29       8.291   7.632   5.280  1.00  0.84           C  
ATOM    455  C   MET A  29       7.019   8.330   4.887  1.00  0.84           C  
ATOM    456  O   MET A  29       6.083   7.710   4.382  1.00  0.84           O  
ATOM    457  CB  MET A  29       9.294   7.681   4.131  1.00  0.84           C  
ATOM    458  CG  MET A  29      10.658   7.189   4.491  1.00  0.84           C  
ATOM    459  SD  MET A  29      11.497   8.351   5.591  1.00  0.84           S  
ATOM    460  CE  MET A  29      11.932   9.646   4.475  1.00  0.84           C  
ATOM    461  H   MET A  29       7.537   5.674   4.974  1.00  0.84           H  
ATOM    462  HA  MET A  29       8.709   8.155   6.139  1.00  0.84           H  
ATOM    463 1HB  MET A  29       8.925   7.060   3.314  1.00  0.84           H  
ATOM    464 2HB  MET A  29       9.378   8.705   3.757  1.00  0.84           H  
ATOM    465 1HG  MET A  29      10.573   6.225   4.985  1.00  0.84           H  
ATOM    466 2HG  MET A  29      11.262   7.060   3.604  1.00  0.84           H  
ATOM    467 1HE  MET A  29      12.462  10.437   5.017  1.00  0.84           H  
ATOM    468 2HE  MET A  29      12.573   9.243   3.703  1.00  0.84           H  
ATOM    469 3HE  MET A  29      11.036  10.059   4.017  1.00  0.84           H  
ATOM    470  N   ARG A  30       6.979   9.623   5.119  1.00  0.80           N  
ATOM    471  CA  ARG A  30       5.846  10.426   4.702  1.00  0.80           C  
ATOM    472  C   ARG A  30       6.257  11.260   3.510  1.00  0.80           C  
ATOM    473  O   ARG A  30       7.431  11.639   3.393  1.00  0.80           O  
ATOM    474  CB  ARG A  30       5.337  11.310   5.837  1.00  0.80           C  
ATOM    475  CG  ARG A  30       4.059  12.101   5.550  1.00  0.80           C  
ATOM    476  CD  ARG A  30       3.573  12.872   6.757  1.00  0.80           C  
ATOM    477  NE  ARG A  30       4.388  14.065   7.087  1.00  0.80           N  
ATOM    478  CZ  ARG A  30       4.211  14.810   8.210  1.00  0.80           C  
ATOM    479  NH1 ARG A  30       3.284  14.454   9.082  1.00  0.80           N  
ATOM    480  NH2 ARG A  30       4.947  15.895   8.451  1.00  0.80           N  
ATOM    481  H   ARG A  30       7.762  10.073   5.577  1.00  0.80           H  
ATOM    482  HA  ARG A  30       5.038   9.766   4.403  1.00  0.80           H  
ATOM    483 1HB  ARG A  30       5.158  10.701   6.719  1.00  0.80           H  
ATOM    484 2HB  ARG A  30       6.109  12.041   6.093  1.00  0.80           H  
ATOM    485 1HG  ARG A  30       4.256  12.831   4.760  1.00  0.80           H  
ATOM    486 2HG  ARG A  30       3.272  11.419   5.225  1.00  0.80           H  
ATOM    487 1HD  ARG A  30       2.558  13.201   6.586  1.00  0.80           H  
ATOM    488 2HD  ARG A  30       3.589  12.210   7.620  1.00  0.80           H  
ATOM    489  HE  ARG A  30       5.105  14.374   6.408  1.00  0.80           H  
ATOM    490 1HH1 ARG A  30       2.719  13.635   8.911  1.00  0.80           H  
ATOM    491 2HH1 ARG A  30       3.142  15.000   9.919  1.00  0.80           H  
ATOM    492 1HH2 ARG A  30       5.677  16.204   7.796  1.00  0.80           H  
ATOM    493 2HH2 ARG A  30       4.789  16.427   9.288  1.00  0.80           H  
ATOM    494  N   PHE A  31       5.321  11.481   2.601  1.00  0.76           N  
ATOM    495  CA  PHE A  31       5.578  12.387   1.499  1.00  0.76           C  
ATOM    496  C   PHE A  31       4.312  13.099   1.047  1.00  0.76           C  
ATOM    497  O   PHE A  31       3.195  12.667   1.343  1.00  0.76           O  
ATOM    498  CB  PHE A  31       6.316  11.684   0.345  1.00  0.76           C  
ATOM    499  CG  PHE A  31       5.690  10.577  -0.432  1.00  0.76           C  
ATOM    500  CD1 PHE A  31       4.987  10.849  -1.581  1.00  0.76           C  
ATOM    501  CD2 PHE A  31       5.892   9.256  -0.073  1.00  0.76           C  
ATOM    502  CE1 PHE A  31       4.489   9.831  -2.365  1.00  0.76           C  
ATOM    503  CE2 PHE A  31       5.404   8.246  -0.856  1.00  0.76           C  
ATOM    504  CZ  PHE A  31       4.705   8.540  -2.009  1.00  0.76           C  
ATOM    505  H   PHE A  31       4.405  11.050   2.724  1.00  0.76           H  
ATOM    506  HA  PHE A  31       6.257  13.151   1.856  1.00  0.76           H  
ATOM    507 1HB  PHE A  31       6.608  12.435  -0.379  1.00  0.76           H  
ATOM    508 2HB  PHE A  31       7.233  11.277   0.748  1.00  0.76           H  
ATOM    509  HD1 PHE A  31       4.850  11.888  -1.864  1.00  0.76           H  
ATOM    510  HD2 PHE A  31       6.464   9.022   0.826  1.00  0.76           H  
ATOM    511  HE1 PHE A  31       3.942  10.050  -3.273  1.00  0.76           H  
ATOM    512  HE2 PHE A  31       5.579   7.211  -0.576  1.00  0.76           H  
ATOM    513  HZ  PHE A  31       4.331   7.739  -2.633  1.00  0.76           H  
ATOM    514  N   SER A  32       4.482  14.199   0.323  1.00  0.73           N  
ATOM    515  CA  SER A  32       3.322  14.942  -0.150  1.00  0.73           C  
ATOM    516  C   SER A  32       3.382  15.183  -1.625  1.00  0.73           C  
ATOM    517  O   SER A  32       4.386  15.672  -2.159  1.00  0.73           O  
ATOM    518  CB  SER A  32       3.158  16.281   0.553  1.00  0.73           C  
ATOM    519  OG  SER A  32       2.076  16.984  -0.005  1.00  0.73           O  
ATOM    520  H   SER A  32       5.430  14.514   0.111  1.00  0.73           H  
ATOM    521  HA  SER A  32       2.434  14.351   0.046  1.00  0.73           H  
ATOM    522 1HB  SER A  32       2.978  16.113   1.618  1.00  0.73           H  
ATOM    523 2HB  SER A  32       4.066  16.870   0.458  1.00  0.73           H  
ATOM    524  HG  SER A  32       1.380  16.317  -0.130  1.00  0.73           H  
ATOM    525  N   VAL A  33       2.291  14.815  -2.284  1.00  0.70           N  
ATOM    526  CA  VAL A  33       2.211  14.957  -3.711  1.00  0.70           C  
ATOM    527  C   VAL A  33       1.117  15.906  -4.142  1.00  0.70           C  
ATOM    528  O   VAL A  33      -0.052  15.734  -3.782  1.00  0.70           O  
ATOM    529  CB  VAL A  33       1.950  13.612  -4.392  1.00  0.70           C  
ATOM    530  CG1 VAL A  33       1.865  13.818  -5.910  1.00  0.70           C  
ATOM    531  CG2 VAL A  33       3.028  12.662  -4.001  1.00  0.70           C  
ATOM    532  H   VAL A  33       1.499  14.446  -1.766  1.00  0.70           H  
ATOM    533  HA  VAL A  33       3.160  15.308  -4.048  1.00  0.70           H  
ATOM    534  HB  VAL A  33       0.995  13.229  -4.076  1.00  0.70           H  
ATOM    535 1HG1 VAL A  33       1.666  12.881  -6.403  1.00  0.70           H  
ATOM    536 2HG1 VAL A  33       1.069  14.509  -6.130  1.00  0.70           H  
ATOM    537 3HG1 VAL A  33       2.786  14.229  -6.281  1.00  0.70           H  
ATOM    538 1HG2 VAL A  33       2.863  11.716  -4.460  1.00  0.70           H  
ATOM    539 2HG2 VAL A  33       3.976  13.047  -4.305  1.00  0.70           H  
ATOM    540 3HG2 VAL A  33       3.008  12.551  -2.928  1.00  0.70           H  
ATOM    541  N   PHE A  34       1.491  16.918  -4.906  1.00  0.68           N  
ATOM    542  CA  PHE A  34       0.480  17.788  -5.459  1.00  0.68           C  
ATOM    543  C   PHE A  34       0.234  17.352  -6.874  1.00  0.68           C  
ATOM    544  O   PHE A  34       1.172  17.273  -7.670  1.00  0.68           O  
ATOM    545  CB  PHE A  34       0.875  19.250  -5.469  1.00  0.68           C  
ATOM    546  CG  PHE A  34      -0.204  20.097  -6.062  1.00  0.68           C  
ATOM    547  CD1 PHE A  34      -1.366  20.374  -5.356  1.00  0.68           C  
ATOM    548  CD2 PHE A  34      -0.078  20.586  -7.350  1.00  0.68           C  
ATOM    549  CE1 PHE A  34      -2.366  21.127  -5.919  1.00  0.68           C  
ATOM    550  CE2 PHE A  34      -1.077  21.333  -7.913  1.00  0.68           C  
ATOM    551  CZ  PHE A  34      -2.227  21.608  -7.196  1.00  0.68           C  
ATOM    552  H   PHE A  34       2.479  17.030  -5.124  1.00  0.68           H  
ATOM    553  HA  PHE A  34      -0.446  17.678  -4.902  1.00  0.68           H  
ATOM    554 1HB  PHE A  34       1.087  19.595  -4.460  1.00  0.68           H  
ATOM    555 2HB  PHE A  34       1.756  19.375  -6.067  1.00  0.68           H  
ATOM    556  HD1 PHE A  34      -1.482  19.985  -4.351  1.00  0.68           H  
ATOM    557  HD2 PHE A  34       0.824  20.364  -7.921  1.00  0.68           H  
ATOM    558  HE1 PHE A  34      -3.274  21.337  -5.359  1.00  0.68           H  
ATOM    559  HE2 PHE A  34      -0.962  21.703  -8.923  1.00  0.68           H  
ATOM    560  HZ  PHE A  34      -3.031  22.203  -7.638  1.00  0.68           H  
ATOM    561  N   LEU A  35      -1.008  17.051  -7.191  1.00  0.68           N  
ATOM    562  CA  LEU A  35      -1.331  16.663  -8.536  1.00  0.68           C  
ATOM    563  C   LEU A  35      -2.137  17.788  -9.216  1.00  0.68           C  
ATOM    564  O   LEU A  35      -3.106  18.290  -8.647  1.00  0.68           O  
ATOM    565  CB  LEU A  35      -2.120  15.341  -8.513  1.00  0.68           C  
ATOM    566  CG  LEU A  35      -1.384  14.102  -7.964  1.00  0.68           C  
ATOM    567  CD1 LEU A  35      -2.335  12.916  -7.904  1.00  0.68           C  
ATOM    568  CD2 LEU A  35      -0.204  13.784  -8.881  1.00  0.68           C  
ATOM    569  H   LEU A  35      -1.738  17.119  -6.485  1.00  0.68           H  
ATOM    570  HA  LEU A  35      -0.396  16.480  -9.042  1.00  0.68           H  
ATOM    571 1HB  LEU A  35      -2.992  15.485  -7.897  1.00  0.68           H  
ATOM    572 2HB  LEU A  35      -2.448  15.118  -9.513  1.00  0.68           H  
ATOM    573  HG  LEU A  35      -1.037  14.303  -6.956  1.00  0.68           H  
ATOM    574 1HD1 LEU A  35      -1.806  12.045  -7.511  1.00  0.68           H  
ATOM    575 2HD1 LEU A  35      -3.174  13.159  -7.247  1.00  0.68           H  
ATOM    576 3HD1 LEU A  35      -2.706  12.695  -8.906  1.00  0.68           H  
ATOM    577 1HD2 LEU A  35       0.332  12.912  -8.509  1.00  0.68           H  
ATOM    578 2HD2 LEU A  35      -0.565  13.584  -9.889  1.00  0.68           H  
ATOM    579 3HD2 LEU A  35       0.460  14.641  -8.898  1.00  0.68           H  
ATOM    580  N   PRO A  36      -1.793  18.189 -10.448  1.00  0.69           N  
ATOM    581  CA  PRO A  36      -2.476  19.188 -11.247  1.00  0.69           C  
ATOM    582  C   PRO A  36      -3.762  18.545 -11.725  1.00  0.69           C  
ATOM    583  O   PRO A  36      -3.833  17.323 -11.756  1.00  0.69           O  
ATOM    584  CB  PRO A  36      -1.476  19.439 -12.376  1.00  0.69           C  
ATOM    585  CG  PRO A  36      -0.756  18.142 -12.511  1.00  0.69           C  
ATOM    586  CD  PRO A  36      -0.619  17.621 -11.111  1.00  0.69           C  
ATOM    587  HA  PRO A  36      -2.660  20.084 -10.634  1.00  0.69           H  
ATOM    588 1HB  PRO A  36      -1.976  19.730 -13.304  1.00  0.69           H  
ATOM    589 2HB  PRO A  36      -0.788  20.260 -12.109  1.00  0.69           H  
ATOM    590 1HG  PRO A  36      -1.355  17.478 -13.127  1.00  0.69           H  
ATOM    591 2HG  PRO A  36       0.210  18.270 -13.019  1.00  0.69           H  
ATOM    592 1HD  PRO A  36      -0.643  16.532 -11.144  1.00  0.69           H  
ATOM    593 2HD  PRO A  36       0.291  18.019 -10.658  1.00  0.69           H  
ATOM    594  N   PRO A  37      -4.763  19.291 -12.193  1.00  0.70           N  
ATOM    595  CA  PRO A  37      -6.003  18.741 -12.725  1.00  0.70           C  
ATOM    596  C   PRO A  37      -5.755  17.860 -13.943  1.00  0.70           C  
ATOM    597  O   PRO A  37      -6.514  16.941 -14.227  1.00  0.70           O  
ATOM    598  CB  PRO A  37      -6.790  19.995 -13.104  1.00  0.70           C  
ATOM    599  CG  PRO A  37      -5.721  21.079 -13.289  1.00  0.70           C  
ATOM    600  CD  PRO A  37      -4.649  20.750 -12.274  1.00  0.70           C  
ATOM    601  HA  PRO A  37      -6.517  18.173 -11.934  1.00  0.70           H  
ATOM    602 1HB  PRO A  37      -7.368  19.808 -14.021  1.00  0.70           H  
ATOM    603 2HB  PRO A  37      -7.513  20.238 -12.312  1.00  0.70           H  
ATOM    604 1HG  PRO A  37      -5.339  21.055 -14.320  1.00  0.70           H  
ATOM    605 2HG  PRO A  37      -6.146  22.076 -13.144  1.00  0.70           H  
ATOM    606 1HD  PRO A  37      -3.684  21.087 -12.653  1.00  0.70           H  
ATOM    607 2HD  PRO A  37      -4.872  21.198 -11.320  1.00  0.70           H  
ATOM    608  N   GLN A  38      -4.633  18.078 -14.623  1.00  0.72           N  
ATOM    609  CA  GLN A  38      -4.281  17.295 -15.798  1.00  0.72           C  
ATOM    610  C   GLN A  38      -4.064  15.834 -15.425  1.00  0.72           C  
ATOM    611  O   GLN A  38      -4.299  14.924 -16.228  1.00  0.72           O  
ATOM    612  CB  GLN A  38      -3.019  17.857 -16.441  1.00  0.72           C  
ATOM    613  CG  GLN A  38      -3.196  19.208 -17.083  1.00  0.72           C  
ATOM    614  CD  GLN A  38      -1.905  19.728 -17.670  1.00  0.72           C  
ATOM    615  OE1 GLN A  38      -0.961  18.967 -17.894  1.00  0.72           O  
ATOM    616  NE2 GLN A  38      -1.848  21.033 -17.919  1.00  0.72           N  
ATOM    617  H   GLN A  38      -4.022  18.828 -14.346  1.00  0.72           H  
ATOM    618  HA  GLN A  38      -5.100  17.351 -16.514  1.00  0.72           H  
ATOM    619 1HB  GLN A  38      -2.247  17.957 -15.681  1.00  0.72           H  
ATOM    620 2HB  GLN A  38      -2.648  17.159 -17.194  1.00  0.72           H  
ATOM    621 1HG  GLN A  38      -3.933  19.128 -17.882  1.00  0.72           H  
ATOM    622 2HG  GLN A  38      -3.538  19.915 -16.324  1.00  0.72           H  
ATOM    623 1HE2 GLN A  38      -1.016  21.438 -18.305  1.00  0.72           H  
ATOM    624 2HE2 GLN A  38      -2.635  21.620 -17.717  1.00  0.72           H  
ATOM    625  N   ALA A  39      -3.642  15.611 -14.182  1.00  0.73           N  
ATOM    626  CA  ALA A  39      -3.357  14.295 -13.646  1.00  0.73           C  
ATOM    627  C   ALA A  39      -4.619  13.437 -13.604  1.00  0.73           C  
ATOM    628  O   ALA A  39      -4.549  12.213 -13.509  1.00  0.73           O  
ATOM    629  CB  ALA A  39      -2.759  14.432 -12.273  1.00  0.73           C  
ATOM    630  H   ALA A  39      -3.538  16.394 -13.541  1.00  0.73           H  
ATOM    631  HA  ALA A  39      -2.636  13.809 -14.294  1.00  0.73           H  
ATOM    632 1HB  ALA A  39      -2.534  13.478 -11.884  1.00  0.73           H  
ATOM    633 2HB  ALA A  39      -1.858  15.021 -12.340  1.00  0.73           H  
ATOM    634 3HB  ALA A  39      -3.474  14.919 -11.624  1.00  0.73           H  
ATOM    635  N   ALA A  40      -5.790  14.080 -13.631  1.00  0.73           N  
ATOM    636  CA  ALA A  40      -7.053  13.373 -13.599  1.00  0.73           C  
ATOM    637  C   ALA A  40      -7.428  12.835 -14.979  1.00  0.73           C  
ATOM    638  O   ALA A  40      -8.383  12.067 -15.107  1.00  0.73           O  
ATOM    639  CB  ALA A  40      -8.145  14.298 -13.100  1.00  0.73           C  
ATOM    640  H   ALA A  40      -5.823  15.094 -13.721  1.00  0.73           H  
ATOM    641  HA  ALA A  40      -6.953  12.528 -12.918  1.00  0.73           H  
ATOM    642 1HB  ALA A  40      -9.087  13.756 -13.055  1.00  0.73           H  
ATOM    643 2HB  ALA A  40      -7.885  14.667 -12.109  1.00  0.73           H  
ATOM    644 3HB  ALA A  40      -8.243  15.138 -13.787  1.00  0.73           H  
ATOM    645  N   HIS A  41      -6.687  13.246 -16.014  1.00  0.72           N  
ATOM    646  CA  HIS A  41      -6.991  12.849 -17.379  1.00  0.72           C  
ATOM    647  C   HIS A  41      -5.874  11.999 -17.989  1.00  0.72           C  
ATOM    648  O   HIS A  41      -6.102  11.254 -18.946  1.00  0.72           O  
ATOM    649  CB  HIS A  41      -7.212  14.108 -18.210  1.00  0.72           C  
ATOM    650  CG  HIS A  41      -8.327  14.952 -17.670  1.00  0.72           C  
ATOM    651  ND1 HIS A  41      -9.652  14.578 -17.743  1.00  0.72           N  
ATOM    652  CD2 HIS A  41      -8.307  16.140 -17.020  1.00  0.72           C  
ATOM    653  CE1 HIS A  41     -10.399  15.504 -17.168  1.00  0.72           C  
ATOM    654  NE2 HIS A  41      -9.607  16.463 -16.723  1.00  0.72           N  
ATOM    655  H   HIS A  41      -5.894  13.864 -15.864  1.00  0.72           H  
ATOM    656  HA  HIS A  41      -7.904  12.259 -17.396  1.00  0.72           H  
ATOM    657 1HB  HIS A  41      -6.296  14.706 -18.214  1.00  0.72           H  
ATOM    658 2HB  HIS A  41      -7.440  13.837 -19.238  1.00  0.72           H  
ATOM    659  HD2 HIS A  41      -7.424  16.728 -16.774  1.00  0.72           H  
ATOM    660  HE1 HIS A  41     -11.484  15.479 -17.076  1.00  0.72           H  
ATOM    661  HE2 HIS A  41      -9.905  17.298 -16.238  1.00  0.72           H  
ATOM    662  N   GLY A  42      -4.677  12.081 -17.414  1.00  0.69           N  
ATOM    663  CA  GLY A  42      -3.530  11.340 -17.933  1.00  0.69           C  
ATOM    664  C   GLY A  42      -2.294  11.565 -17.077  1.00  0.69           C  
ATOM    665  O   GLY A  42      -2.371  12.154 -16.009  1.00  0.69           O  
ATOM    666  H   GLY A  42      -4.545  12.733 -16.645  1.00  0.69           H  
ATOM    667 1HA  GLY A  42      -3.767  10.277 -17.964  1.00  0.69           H  
ATOM    668 2HA  GLY A  42      -3.328  11.656 -18.956  1.00  0.69           H  
ATOM    669  N   LYS A  43      -1.149  11.059 -17.512  1.00  0.66           N  
ATOM    670  CA  LYS A  43       0.042  11.226 -16.692  1.00  0.66           C  
ATOM    671  C   LYS A  43       0.662  12.603 -16.893  1.00  0.66           C  
ATOM    672  O   LYS A  43       0.592  13.172 -17.994  1.00  0.66           O  
ATOM    673  CB  LYS A  43       1.063  10.128 -16.971  1.00  0.66           C  
ATOM    674  CG  LYS A  43       0.602   8.740 -16.585  1.00  0.66           C  
ATOM    675  CD  LYS A  43       1.713   7.715 -16.751  1.00  0.66           C  
ATOM    676  CE  LYS A  43       1.244   6.321 -16.338  1.00  0.66           C  
ATOM    677  NZ  LYS A  43       2.321   5.301 -16.477  1.00  0.66           N  
ATOM    678  H   LYS A  43      -1.105  10.567 -18.392  1.00  0.66           H  
ATOM    679  HA  LYS A  43      -0.252  11.153 -15.654  1.00  0.66           H  
ATOM    680 1HB  LYS A  43       1.334  10.125 -18.022  1.00  0.66           H  
ATOM    681 2HB  LYS A  43       1.958  10.325 -16.391  1.00  0.66           H  
ATOM    682 1HG  LYS A  43       0.274   8.744 -15.561  1.00  0.66           H  
ATOM    683 2HG  LYS A  43      -0.240   8.453 -17.212  1.00  0.66           H  
ATOM    684 1HD  LYS A  43       2.045   7.696 -17.789  1.00  0.66           H  
ATOM    685 2HD  LYS A  43       2.560   8.001 -16.121  1.00  0.66           H  
ATOM    686 1HE  LYS A  43       0.918   6.349 -15.298  1.00  0.66           H  
ATOM    687 2HE  LYS A  43       0.402   6.031 -16.966  1.00  0.66           H  
ATOM    688 1HZ  LYS A  43       1.969   4.398 -16.194  1.00  0.66           H  
ATOM    689 2HZ  LYS A  43       2.626   5.258 -17.438  1.00  0.66           H  
ATOM    690 3HZ  LYS A  43       3.103   5.552 -15.886  1.00  0.66           H  
ATOM    691  N   VAL A  44       1.321  13.117 -15.857  1.00  0.64           N  
ATOM    692  CA  VAL A  44       1.982  14.412 -15.962  1.00  0.64           C  
ATOM    693  C   VAL A  44       3.463  14.347 -15.569  1.00  0.64           C  
ATOM    694  O   VAL A  44       3.879  13.412 -14.898  1.00  0.64           O  
ATOM    695  CB  VAL A  44       1.280  15.441 -15.048  1.00  0.64           C  
ATOM    696  CG1 VAL A  44      -0.174  15.620 -15.490  1.00  0.64           C  
ATOM    697  CG2 VAL A  44       1.361  14.979 -13.602  1.00  0.64           C  
ATOM    698  H   VAL A  44       1.318  12.609 -14.971  1.00  0.64           H  
ATOM    699  HA  VAL A  44       1.859  14.742 -16.983  1.00  0.64           H  
ATOM    700  HB  VAL A  44       1.771  16.390 -15.136  1.00  0.64           H  
ATOM    701 1HG1 VAL A  44      -0.648  16.342 -14.869  1.00  0.64           H  
ATOM    702 2HG1 VAL A  44      -0.197  15.964 -16.525  1.00  0.64           H  
ATOM    703 3HG1 VAL A  44      -0.707  14.677 -15.413  1.00  0.64           H  
ATOM    704 1HG2 VAL A  44       0.885  15.711 -12.965  1.00  0.64           H  
ATOM    705 2HG2 VAL A  44       0.857  14.027 -13.495  1.00  0.64           H  
ATOM    706 3HG2 VAL A  44       2.409  14.873 -13.315  1.00  0.64           H  
ATOM    707  N   PRO A  45       4.293  15.287 -16.026  1.00  0.62           N  
ATOM    708  CA  PRO A  45       5.665  15.500 -15.603  1.00  0.62           C  
ATOM    709  C   PRO A  45       5.702  15.782 -14.123  1.00  0.62           C  
ATOM    710  O   PRO A  45       4.674  16.144 -13.545  1.00  0.62           O  
ATOM    711  CB  PRO A  45       6.086  16.709 -16.411  1.00  0.62           C  
ATOM    712  CG  PRO A  45       5.196  16.676 -17.625  1.00  0.62           C  
ATOM    713  CD  PRO A  45       3.885  16.168 -17.146  1.00  0.62           C  
ATOM    714  HA  PRO A  45       6.277  14.619 -15.844  1.00  0.62           H  
ATOM    715 1HB  PRO A  45       5.947  17.619 -15.814  1.00  0.62           H  
ATOM    716 2HB  PRO A  45       7.138  16.649 -16.632  1.00  0.62           H  
ATOM    717 1HG  PRO A  45       5.121  17.642 -18.090  1.00  0.62           H  
ATOM    718 2HG  PRO A  45       5.629  16.023 -18.364  1.00  0.62           H  
ATOM    719 1HD  PRO A  45       3.254  17.000 -16.804  1.00  0.62           H  
ATOM    720 2HD  PRO A  45       3.451  15.621 -17.983  1.00  0.62           H  
ATOM    721  N   ALA A  46       6.852  15.570 -13.502  1.00  0.62           N  
ATOM    722  CA  ALA A  46       6.926  15.809 -12.070  1.00  0.62           C  
ATOM    723  C   ALA A  46       8.250  16.300 -11.583  1.00  0.62           C  
ATOM    724  O   ALA A  46       9.304  15.987 -12.123  1.00  0.62           O  
ATOM    725  CB  ALA A  46       6.632  14.554 -11.306  1.00  0.62           C  
ATOM    726  H   ALA A  46       7.670  15.283 -14.045  1.00  0.62           H  
ATOM    727  HA  ALA A  46       6.183  16.559 -11.822  1.00  0.62           H  
ATOM    728 1HB  ALA A  46       6.661  14.795 -10.264  1.00  0.62           H  
ATOM    729 2HB  ALA A  46       5.654  14.213 -11.572  1.00  0.62           H  
ATOM    730 3HB  ALA A  46       7.356  13.809 -11.522  1.00  0.62           H  
ATOM    731  N   LEU A  47       8.170  17.032 -10.508  1.00  0.63           N  
ATOM    732  CA  LEU A  47       9.315  17.530  -9.804  1.00  0.63           C  
ATOM    733  C   LEU A  47       9.366  16.969  -8.407  1.00  0.63           C  
ATOM    734  O   LEU A  47       8.331  16.900  -7.748  1.00  0.63           O  
ATOM    735  CB  LEU A  47       9.214  19.045  -9.788  1.00  0.63           C  
ATOM    736  CG  LEU A  47       9.300  19.655 -11.089  1.00  0.63           C  
ATOM    737  CD1 LEU A  47       8.991  21.128 -10.956  1.00  0.63           C  
ATOM    738  CD2 LEU A  47      10.678  19.380 -11.602  1.00  0.63           C  
ATOM    739  H   LEU A  47       7.239  17.250 -10.151  1.00  0.63           H  
ATOM    740  HA  LEU A  47      10.210  17.231 -10.335  1.00  0.63           H  
ATOM    741 1HB  LEU A  47       8.243  19.312  -9.405  1.00  0.63           H  
ATOM    742 2HB  LEU A  47       9.993  19.459  -9.144  1.00  0.63           H  
ATOM    743  HG  LEU A  47       8.590  19.209 -11.757  1.00  0.63           H  
ATOM    744 1HD1 LEU A  47       9.037  21.600 -11.906  1.00  0.63           H  
ATOM    745 2HD1 LEU A  47       7.986  21.253 -10.551  1.00  0.63           H  
ATOM    746 3HD1 LEU A  47       9.706  21.578 -10.282  1.00  0.63           H  
ATOM    747 1HD2 LEU A  47      10.815  19.789 -12.571  1.00  0.63           H  
ATOM    748 2HD2 LEU A  47      11.417  19.807 -10.920  1.00  0.63           H  
ATOM    749 3HD2 LEU A  47      10.804  18.314 -11.650  1.00  0.63           H  
ATOM    750  N   PHE A  48      10.556  16.618  -7.946  1.00  0.65           N  
ATOM    751  CA  PHE A  48      10.719  16.169  -6.570  1.00  0.65           C  
ATOM    752  C   PHE A  48      11.261  17.325  -5.748  1.00  0.65           C  
ATOM    753  O   PHE A  48      12.108  18.073  -6.236  1.00  0.65           O  
ATOM    754  CB  PHE A  48      11.615  14.934  -6.517  1.00  0.65           C  
ATOM    755  CG  PHE A  48      10.925  13.716  -7.102  1.00  0.65           C  
ATOM    756  CD1 PHE A  48      10.947  13.482  -8.462  1.00  0.65           C  
ATOM    757  CD2 PHE A  48      10.246  12.812  -6.289  1.00  0.65           C  
ATOM    758  CE1 PHE A  48      10.308  12.386  -8.996  1.00  0.65           C  
ATOM    759  CE2 PHE A  48       9.601  11.706  -6.831  1.00  0.65           C  
ATOM    760  CZ  PHE A  48       9.632  11.497  -8.189  1.00  0.65           C  
ATOM    761  H   PHE A  48      11.356  16.644  -8.582  1.00  0.65           H  
ATOM    762  HA  PHE A  48       9.744  15.894  -6.180  1.00  0.65           H  
ATOM    763 1HB  PHE A  48      12.530  15.115  -7.082  1.00  0.65           H  
ATOM    764 2HB  PHE A  48      11.890  14.718  -5.484  1.00  0.65           H  
ATOM    765  HD1 PHE A  48      11.476  14.183  -9.117  1.00  0.65           H  
ATOM    766  HD2 PHE A  48      10.216  12.991  -5.214  1.00  0.65           H  
ATOM    767  HE1 PHE A  48      10.342  12.232 -10.052  1.00  0.65           H  
ATOM    768  HE2 PHE A  48       9.071  11.013  -6.188  1.00  0.65           H  
ATOM    769  HZ  PHE A  48       9.125  10.635  -8.626  1.00  0.65           H  
ATOM    770  N   TYR A  49      10.724  17.505  -4.538  1.00  0.70           N  
ATOM    771  CA  TYR A  49      11.100  18.635  -3.678  1.00  0.70           C  
ATOM    772  C   TYR A  49      11.785  18.277  -2.386  1.00  0.70           C  
ATOM    773  O   TYR A  49      11.168  17.791  -1.443  1.00  0.70           O  
ATOM    774  CB  TYR A  49       9.886  19.490  -3.410  1.00  0.70           C  
ATOM    775  CG  TYR A  49       9.484  20.084  -4.616  1.00  0.70           C  
ATOM    776  CD1 TYR A  49       8.697  19.432  -5.481  1.00  0.70           C  
ATOM    777  CD2 TYR A  49       9.940  21.292  -4.882  1.00  0.70           C  
ATOM    778  CE1 TYR A  49       8.389  20.030  -6.629  1.00  0.70           C  
ATOM    779  CE2 TYR A  49       9.617  21.922  -6.044  1.00  0.70           C  
ATOM    780  CZ  TYR A  49       8.859  21.308  -6.911  1.00  0.70           C  
ATOM    781  OH  TYR A  49       8.543  21.951  -8.073  1.00  0.70           O  
ATOM    782  H   TYR A  49      10.037  16.825  -4.220  1.00  0.70           H  
ATOM    783  HA  TYR A  49      11.782  19.250  -4.242  1.00  0.70           H  
ATOM    784 1HB  TYR A  49       9.068  18.886  -3.020  1.00  0.70           H  
ATOM    785 2HB  TYR A  49      10.120  20.274  -2.688  1.00  0.70           H  
ATOM    786  HD1 TYR A  49       8.330  18.431  -5.259  1.00  0.70           H  
ATOM    787  HD2 TYR A  49      10.567  21.765  -4.136  1.00  0.70           H  
ATOM    788  HE1 TYR A  49       7.769  19.509  -7.324  1.00  0.70           H  
ATOM    789  HE2 TYR A  49       9.979  22.922  -6.263  1.00  0.70           H  
ATOM    790  HH  TYR A  49       9.000  22.795  -8.103  1.00  0.70           H  
ATOM    791  N   LEU A  50      13.065  18.572  -2.328  1.00  0.76           N  
ATOM    792  CA  LEU A  50      13.879  18.212  -1.195  1.00  0.76           C  
ATOM    793  C   LEU A  50      14.000  19.349  -0.203  1.00  0.76           C  
ATOM    794  O   LEU A  50      14.684  20.358  -0.412  1.00  0.76           O  
ATOM    795  CB  LEU A  50      15.244  17.754  -1.678  1.00  0.76           C  
ATOM    796  CG  LEU A  50      15.327  16.302  -2.162  1.00  0.76           C  
ATOM    797  CD1 LEU A  50      14.374  16.053  -3.327  1.00  0.76           C  
ATOM    798  CD2 LEU A  50      16.715  16.042  -2.571  1.00  0.76           C  
ATOM    799  H   LEU A  50      13.493  19.030  -3.125  1.00  0.76           H  
ATOM    800  HA  LEU A  50      13.406  17.373  -0.686  1.00  0.76           H  
ATOM    801 1HB  LEU A  50      15.553  18.395  -2.504  1.00  0.76           H  
ATOM    802 2HB  LEU A  50      15.954  17.873  -0.871  1.00  0.76           H  
ATOM    803  HG  LEU A  50      15.055  15.632  -1.355  1.00  0.76           H  
ATOM    804 1HD1 LEU A  50      14.467  15.021  -3.658  1.00  0.76           H  
ATOM    805 2HD1 LEU A  50      13.363  16.225  -3.017  1.00  0.76           H  
ATOM    806 3HD1 LEU A  50      14.625  16.726  -4.147  1.00  0.76           H  
ATOM    807 1HD2 LEU A  50      16.788  15.020  -2.885  1.00  0.76           H  
ATOM    808 2HD2 LEU A  50      16.975  16.706  -3.386  1.00  0.76           H  
ATOM    809 3HD2 LEU A  50      17.376  16.215  -1.739  1.00  0.76           H  
ATOM    810  N   ALA A  51      13.265  19.175   0.871  1.00  0.85           N  
ATOM    811  CA  ALA A  51      13.154  20.128   1.949  1.00  0.85           C  
ATOM    812  C   ALA A  51      14.483  20.242   2.686  1.00  0.85           C  
ATOM    813  O   ALA A  51      15.292  19.293   2.687  1.00  0.85           O  
ATOM    814  CB  ALA A  51      12.030  19.711   2.872  1.00  0.85           C  
ATOM    815  H   ALA A  51      12.732  18.313   0.939  1.00  0.85           H  
ATOM    816  HA  ALA A  51      12.921  21.106   1.528  1.00  0.85           H  
ATOM    817 1HB  ALA A  51      11.937  20.416   3.659  1.00  0.85           H  
ATOM    818 2HB  ALA A  51      11.093  19.662   2.320  1.00  0.85           H  
ATOM    819 3HB  ALA A  51      12.245  18.739   3.290  1.00  0.85           H  
ATOM    820  N   GLY A  52      14.695  21.409   3.309  1.00  0.97           N  
ATOM    821  CA  GLY A  52      15.892  21.666   4.097  1.00  0.97           C  
ATOM    822  C   GLY A  52      15.776  21.025   5.479  1.00  0.97           C  
ATOM    823  O   GLY A  52      14.794  20.341   5.771  1.00  0.97           O  
ATOM    824  H   GLY A  52      13.995  22.132   3.237  1.00  0.97           H  
ATOM    825 1HA  GLY A  52      16.764  21.269   3.573  1.00  0.97           H  
ATOM    826 2HA  GLY A  52      16.042  22.742   4.193  1.00  0.97           H  
ATOM    827  N   LEU A  53      16.719  21.338   6.362  1.00  1.10           N  
ATOM    828  CA  LEU A  53      16.843  20.642   7.646  1.00  1.10           C  
ATOM    829  C   LEU A  53      15.640  20.683   8.605  1.00  1.10           C  
ATOM    830  O   LEU A  53      15.403  19.720   9.330  1.00  1.10           O  
ATOM    831  CB  LEU A  53      18.061  21.199   8.403  1.00  1.10           C  
ATOM    832  CG  LEU A  53      19.477  20.916   7.790  1.00  1.10           C  
ATOM    833  CD1 LEU A  53      20.533  21.659   8.602  1.00  1.10           C  
ATOM    834  CD2 LEU A  53      19.751  19.437   7.797  1.00  1.10           C  
ATOM    835  H   LEU A  53      17.441  21.990   6.090  1.00  1.10           H  
ATOM    836  HA  LEU A  53      17.036  19.601   7.412  1.00  1.10           H  
ATOM    837 1HB  LEU A  53      17.947  22.277   8.496  1.00  1.10           H  
ATOM    838 2HB  LEU A  53      18.052  20.773   9.409  1.00  1.10           H  
ATOM    839  HG  LEU A  53      19.513  21.287   6.771  1.00  1.10           H  
ATOM    840 1HD1 LEU A  53      21.518  21.474   8.179  1.00  1.10           H  
ATOM    841 2HD1 LEU A  53      20.326  22.727   8.581  1.00  1.10           H  
ATOM    842 3HD1 LEU A  53      20.517  21.306   9.635  1.00  1.10           H  
ATOM    843 1HD2 LEU A  53      20.731  19.232   7.380  1.00  1.10           H  
ATOM    844 2HD2 LEU A  53      19.712  19.085   8.828  1.00  1.10           H  
ATOM    845 3HD2 LEU A  53      18.997  18.936   7.204  1.00  1.10           H  
ATOM    846  N   THR A  54      14.895  21.780   8.644  1.00  1.23           N  
ATOM    847  CA  THR A  54      13.773  21.863   9.580  1.00  1.23           C  
ATOM    848  C   THR A  54      12.437  22.078   8.867  1.00  1.23           C  
ATOM    849  O   THR A  54      11.464  22.526   9.474  1.00  1.23           O  
ATOM    850  CB  THR A  54      14.013  22.961  10.624  1.00  1.23           C  
ATOM    851  OG1 THR A  54      14.198  24.221   9.967  1.00  1.23           O  
ATOM    852  CG2 THR A  54      15.252  22.632  11.452  1.00  1.23           C  
ATOM    853  H   THR A  54      15.105  22.555   8.034  1.00  1.23           H  
ATOM    854  HA  THR A  54      13.701  20.918  10.118  1.00  1.23           H  
ATOM    855  HB  THR A  54      13.149  23.025  11.284  1.00  1.23           H  
ATOM    856  HG1 THR A  54      13.423  24.415   9.433  1.00  1.23           H  
ATOM    857 1HG2 THR A  54      15.414  23.405  12.201  1.00  1.23           H  
ATOM    858 2HG2 THR A  54      15.095  21.686  11.938  1.00  1.23           H  
ATOM    859 3HG2 THR A  54      16.126  22.568  10.810  1.00  1.23           H  
ATOM    860  N   CYS A  55      12.415  21.802   7.568  1.00  1.36           N  
ATOM    861  CA  CYS A  55      11.226  21.968   6.731  1.00  1.36           C  
ATOM    862  C   CYS A  55      10.574  20.636   6.379  1.00  1.36           C  
ATOM    863  O   CYS A  55      11.271  19.704   5.991  1.00  1.36           O  
ATOM    864  CB  CYS A  55      11.607  22.694   5.448  1.00  1.36           C  
ATOM    865  SG  CYS A  55      10.252  22.928   4.254  1.00  1.36           S  
ATOM    866  H   CYS A  55      13.254  21.412   7.132  1.00  1.36           H  
ATOM    867  HA  CYS A  55      10.502  22.578   7.272  1.00  1.36           H  
ATOM    868 1HB  CYS A  55      11.994  23.681   5.701  1.00  1.36           H  
ATOM    869 2HB  CYS A  55      12.408  22.158   4.964  1.00  1.36           H  
ATOM    870  HG  CYS A  55       9.713  21.686   4.372  1.00  1.36           H  
ATOM    871  N   THR A  56       9.253  20.524   6.536  1.00  1.46           N  
ATOM    872  CA  THR A  56       8.570  19.293   6.120  1.00  1.46           C  
ATOM    873  C   THR A  56       8.038  19.435   4.688  1.00  1.46           C  
ATOM    874  O   THR A  56       8.298  20.435   4.003  1.00  1.46           O  
ATOM    875  CB  THR A  56       7.464  18.837   7.119  1.00  1.46           C  
ATOM    876  OG1 THR A  56       6.996  17.518   6.758  1.00  1.46           O  
ATOM    877  CG2 THR A  56       6.299  19.796   7.112  1.00  1.46           C  
ATOM    878  H   THR A  56       8.721  21.302   6.907  1.00  1.46           H  
ATOM    879  HA  THR A  56       9.302  18.483   6.102  1.00  1.46           H  
ATOM    880  HB  THR A  56       7.888  18.795   8.121  1.00  1.46           H  
ATOM    881  HG1 THR A  56       7.738  16.906   6.531  1.00  1.46           H  
ATOM    882 1HG2 THR A  56       5.544  19.459   7.821  1.00  1.46           H  
ATOM    883 2HG2 THR A  56       6.661  20.763   7.406  1.00  1.46           H  
ATOM    884 3HG2 THR A  56       5.862  19.847   6.128  1.00  1.46           H  
ATOM    885  N   GLU A  57       7.326  18.406   4.243  1.00  1.53           N  
ATOM    886  CA  GLU A  57       6.908  18.267   2.855  1.00  1.53           C  
ATOM    887  C   GLU A  57       5.827  19.276   2.515  1.00  1.53           C  
ATOM    888  O   GLU A  57       5.874  19.966   1.486  1.00  1.53           O  
ATOM    889  CB  GLU A  57       6.349  16.857   2.666  1.00  1.53           C  
ATOM    890  CG  GLU A  57       7.310  15.829   3.098  1.00  1.53           C  
ATOM    891  CD  GLU A  57       7.067  15.491   4.563  1.00  1.53           C  
ATOM    892  OE1 GLU A  57       7.972  15.570   5.356  1.00  1.53           O  
ATOM    893  OE2 GLU A  57       5.957  15.130   4.879  1.00  1.53           O  
ATOM    894  H   GLU A  57       7.102  17.692   4.915  1.00  1.53           H  
ATOM    895  HA  GLU A  57       7.768  18.427   2.206  1.00  1.53           H  
ATOM    896 1HB  GLU A  57       5.419  16.732   3.223  1.00  1.53           H  
ATOM    897 2HB  GLU A  57       6.139  16.685   1.613  1.00  1.53           H  
ATOM    898 1HG  GLU A  57       7.216  14.956   2.500  1.00  1.53           H  
ATOM    899 2HG  GLU A  57       8.315  16.220   2.977  1.00  1.53           H  
ATOM    900  N   GLU A  58       4.856  19.341   3.419  1.00  1.56           N  
ATOM    901  CA  GLU A  58       3.698  20.202   3.304  1.00  1.56           C  
ATOM    902  C   GLU A  58       4.110  21.659   3.389  1.00  1.56           C  
ATOM    903  O   GLU A  58       3.602  22.504   2.656  1.00  1.56           O  
ATOM    904  CB  GLU A  58       2.707  19.844   4.411  1.00  1.56           C  
ATOM    905  CG  GLU A  58       2.069  18.434   4.230  1.00  1.56           C  
ATOM    906  CD  GLU A  58       1.130  18.031   5.344  1.00  1.56           C  
ATOM    907  OE1 GLU A  58       1.050  18.753   6.309  1.00  1.56           O  
ATOM    908  OE2 GLU A  58       0.487  16.996   5.229  1.00  1.56           O  
ATOM    909  H   GLU A  58       4.933  18.735   4.224  1.00  1.56           H  
ATOM    910  HA  GLU A  58       3.230  20.032   2.336  1.00  1.56           H  
ATOM    911 1HB  GLU A  58       3.212  19.869   5.377  1.00  1.56           H  
ATOM    912 2HB  GLU A  58       1.906  20.576   4.438  1.00  1.56           H  
ATOM    913 1HG  GLU A  58       1.524  18.409   3.294  1.00  1.56           H  
ATOM    914 2HG  GLU A  58       2.874  17.698   4.161  1.00  1.56           H  
ATOM    915  N   THR A  59       5.093  21.941   4.238  1.00  1.55           N  
ATOM    916  CA  THR A  59       5.562  23.301   4.408  1.00  1.55           C  
ATOM    917  C   THR A  59       6.044  23.843   3.092  1.00  1.55           C  
ATOM    918  O   THR A  59       5.613  24.914   2.664  1.00  1.55           O  
ATOM    919  CB  THR A  59       6.695  23.372   5.441  1.00  1.55           C  
ATOM    920  OG1 THR A  59       6.200  22.993   6.724  1.00  1.55           O  
ATOM    921  CG2 THR A  59       7.286  24.729   5.508  1.00  1.55           C  
ATOM    922  H   THR A  59       5.500  21.198   4.782  1.00  1.55           H  
ATOM    923  HA  THR A  59       4.731  23.918   4.750  1.00  1.55           H  
ATOM    924  HB  THR A  59       7.464  22.669   5.152  1.00  1.55           H  
ATOM    925  HG1 THR A  59       5.486  23.585   6.975  1.00  1.55           H  
ATOM    926 1HG2 THR A  59       8.093  24.739   6.240  1.00  1.55           H  
ATOM    927 2HG2 THR A  59       7.679  25.011   4.531  1.00  1.55           H  
ATOM    928 3HG2 THR A  59       6.521  25.413   5.803  1.00  1.55           H  
ATOM    929  N   PHE A  60       6.880  23.089   2.389  1.00  1.50           N  
ATOM    930  CA  PHE A  60       7.280  23.598   1.095  1.00  1.50           C  
ATOM    931  C   PHE A  60       6.106  23.808   0.149  1.00  1.50           C  
ATOM    932  O   PHE A  60       5.908  24.904  -0.366  1.00  1.50           O  
ATOM    933  CB  PHE A  60       8.266  22.692   0.368  1.00  1.50           C  
ATOM    934  CG  PHE A  60       8.449  23.209  -1.049  1.00  1.50           C  
ATOM    935  CD1 PHE A  60       9.257  24.291  -1.319  1.00  1.50           C  
ATOM    936  CD2 PHE A  60       7.754  22.632  -2.105  1.00  1.50           C  
ATOM    937  CE1 PHE A  60       9.372  24.783  -2.605  1.00  1.50           C  
ATOM    938  CE2 PHE A  60       7.864  23.125  -3.367  1.00  1.50           C  
ATOM    939  CZ  PHE A  60       8.683  24.208  -3.621  1.00  1.50           C  
ATOM    940  H   PHE A  60       7.234  22.200   2.757  1.00  1.50           H  
ATOM    941  HA  PHE A  60       7.762  24.561   1.252  1.00  1.50           H  
ATOM    942 1HB  PHE A  60       9.230  22.690   0.876  1.00  1.50           H  
ATOM    943 2HB  PHE A  60       7.888  21.667   0.333  1.00  1.50           H  
ATOM    944  HD1 PHE A  60       9.804  24.767  -0.504  1.00  1.50           H  
ATOM    945  HD2 PHE A  60       7.105  21.779  -1.912  1.00  1.50           H  
ATOM    946  HE1 PHE A  60      10.013  25.640  -2.800  1.00  1.50           H  
ATOM    947  HE2 PHE A  60       7.308  22.657  -4.179  1.00  1.50           H  
ATOM    948  HZ  PHE A  60       8.774  24.599  -4.631  1.00  1.50           H  
ATOM    949  N   ALA A  61       5.286  22.779  -0.065  1.00  1.41           N  
ATOM    950  CA  ALA A  61       4.241  22.898  -1.087  1.00  1.41           C  
ATOM    951  C   ALA A  61       3.276  24.061  -0.836  1.00  1.41           C  
ATOM    952  O   ALA A  61       2.846  24.764  -1.771  1.00  1.41           O  
ATOM    953  CB  ALA A  61       3.462  21.596  -1.150  1.00  1.41           C  
ATOM    954  H   ALA A  61       5.426  21.897   0.439  1.00  1.41           H  
ATOM    955  HA  ALA A  61       4.733  23.070  -2.043  1.00  1.41           H  
ATOM    956 1HB  ALA A  61       2.714  21.650  -1.926  1.00  1.41           H  
ATOM    957 2HB  ALA A  61       4.147  20.774  -1.360  1.00  1.41           H  
ATOM    958 3HB  ALA A  61       2.975  21.426  -0.186  1.00  1.41           H  
ATOM    959  N   ILE A  62       2.961  24.274   0.443  1.00  1.29           N  
ATOM    960  CA  ILE A  62       2.016  25.291   0.861  1.00  1.29           C  
ATOM    961  C   ILE A  62       2.633  26.678   1.020  1.00  1.29           C  
ATOM    962  O   ILE A  62       2.107  27.648   0.471  1.00  1.29           O  
ATOM    963  CB  ILE A  62       1.358  24.870   2.185  1.00  1.29           C  
ATOM    964  CG1 ILE A  62       0.549  23.583   1.956  1.00  1.29           C  
ATOM    965  CG2 ILE A  62       0.474  25.986   2.721  1.00  1.29           C  
ATOM    966  CD1 ILE A  62       0.074  22.932   3.230  1.00  1.29           C  
ATOM    967  H   ILE A  62       3.363  23.672   1.161  1.00  1.29           H  
ATOM    968  HA  ILE A  62       1.237  25.353   0.103  1.00  1.29           H  
ATOM    969  HB  ILE A  62       2.137  24.644   2.915  1.00  1.29           H  
ATOM    970 1HG1 ILE A  62      -0.317  23.811   1.333  1.00  1.29           H  
ATOM    971 2HG1 ILE A  62       1.177  22.867   1.424  1.00  1.29           H  
ATOM    972 1HG2 ILE A  62       0.023  25.670   3.661  1.00  1.29           H  
ATOM    973 2HG2 ILE A  62       1.075  26.877   2.890  1.00  1.29           H  
ATOM    974 3HG2 ILE A  62      -0.310  26.208   1.997  1.00  1.29           H  
ATOM    975 1HD1 ILE A  62      -0.481  22.023   2.986  1.00  1.29           H  
ATOM    976 2HD1 ILE A  62       0.937  22.679   3.846  1.00  1.29           H  
ATOM    977 3HD1 ILE A  62      -0.571  23.618   3.772  1.00  1.29           H  
ATOM    978  N   LYS A  63       3.736  26.807   1.770  1.00  1.16           N  
ATOM    979  CA  LYS A  63       4.295  28.138   1.980  1.00  1.16           C  
ATOM    980  C   LYS A  63       4.916  28.693   0.718  1.00  1.16           C  
ATOM    981  O   LYS A  63       4.822  29.888   0.448  1.00  1.16           O  
ATOM    982  CB  LYS A  63       5.370  28.178   3.074  1.00  1.16           C  
ATOM    983  CG  LYS A  63       4.897  27.991   4.498  1.00  1.16           C  
ATOM    984  CD  LYS A  63       6.063  28.246   5.466  1.00  1.16           C  
ATOM    985  CE  LYS A  63       5.670  28.023   6.921  1.00  1.16           C  
ATOM    986  NZ  LYS A  63       4.670  29.030   7.394  1.00  1.16           N  
ATOM    987  H   LYS A  63       4.199  26.002   2.186  1.00  1.16           H  
ATOM    988  HA  LYS A  63       3.485  28.805   2.271  1.00  1.16           H  
ATOM    989 1HB  LYS A  63       6.113  27.405   2.872  1.00  1.16           H  
ATOM    990 2HB  LYS A  63       5.890  29.134   3.026  1.00  1.16           H  
ATOM    991 1HG  LYS A  63       4.080  28.678   4.713  1.00  1.16           H  
ATOM    992 2HG  LYS A  63       4.541  26.965   4.622  1.00  1.16           H  
ATOM    993 1HD  LYS A  63       6.904  27.612   5.207  1.00  1.16           H  
ATOM    994 2HD  LYS A  63       6.385  29.281   5.358  1.00  1.16           H  
ATOM    995 1HE  LYS A  63       5.241  27.030   7.026  1.00  1.16           H  
ATOM    996 2HE  LYS A  63       6.564  28.090   7.542  1.00  1.16           H  
ATOM    997 1HZ  LYS A  63       4.438  28.847   8.360  1.00  1.16           H  
ATOM    998 2HZ  LYS A  63       5.061  29.958   7.312  1.00  1.16           H  
ATOM    999 3HZ  LYS A  63       3.834  28.967   6.830  1.00  1.16           H  
ATOM   1000  N   ALA A  64       5.589  27.841  -0.053  1.00  1.03           N  
ATOM   1001  CA  ALA A  64       6.246  28.302  -1.260  1.00  1.03           C  
ATOM   1002  C   ALA A  64       5.242  28.851  -2.273  1.00  1.03           C  
ATOM   1003  O   ALA A  64       5.527  29.807  -2.997  1.00  1.03           O  
ATOM   1004  CB  ALA A  64       7.035  27.167  -1.868  1.00  1.03           C  
ATOM   1005  H   ALA A  64       5.649  26.846   0.171  1.00  1.03           H  
ATOM   1006  HA  ALA A  64       6.932  29.101  -0.984  1.00  1.03           H  
ATOM   1007 1HB  ALA A  64       7.558  27.491  -2.718  1.00  1.03           H  
ATOM   1008 2HB  ALA A  64       7.745  26.802  -1.131  1.00  1.03           H  
ATOM   1009 3HB  ALA A  64       6.367  26.369  -2.154  1.00  1.03           H  
ATOM   1010  N   GLY A  65       4.055  28.239  -2.316  1.00  0.93           N  
ATOM   1011  CA  GLY A  65       3.041  28.571  -3.309  1.00  0.93           C  
ATOM   1012  C   GLY A  65       3.238  27.706  -4.555  1.00  0.93           C  
ATOM   1013  O   GLY A  65       2.602  27.912  -5.595  1.00  0.93           O  
ATOM   1014  H   GLY A  65       3.858  27.507  -1.642  1.00  0.93           H  
ATOM   1015 1HA  GLY A  65       2.051  28.397  -2.885  1.00  0.93           H  
ATOM   1016 2HA  GLY A  65       3.108  29.626  -3.567  1.00  0.93           H  
ATOM   1017  N   ALA A  66       4.090  26.691  -4.422  1.00  0.84           N  
ATOM   1018  CA  ALA A  66       4.421  25.765  -5.496  1.00  0.84           C  
ATOM   1019  C   ALA A  66       3.195  25.100  -6.038  1.00  0.84           C  
ATOM   1020  O   ALA A  66       3.100  24.899  -7.241  1.00  0.84           O  
ATOM   1021  CB  ALA A  66       5.417  24.747  -5.006  1.00  0.84           C  
ATOM   1022  H   ALA A  66       4.542  26.572  -3.526  1.00  0.84           H  
ATOM   1023  HA  ALA A  66       4.850  26.318  -6.318  1.00  0.84           H  
ATOM   1024 1HB  ALA A  66       5.687  24.074  -5.817  1.00  0.84           H  
ATOM   1025 2HB  ALA A  66       6.295  25.278  -4.659  1.00  0.84           H  
ATOM   1026 3HB  ALA A  66       4.980  24.180  -4.187  1.00  0.84           H  
ATOM   1027  N   GLN A  67       2.217  24.825  -5.183  1.00  0.79           N  
ATOM   1028  CA  GLN A  67       0.992  24.192  -5.657  1.00  0.79           C  
ATOM   1029  C   GLN A  67       0.301  25.042  -6.729  1.00  0.79           C  
ATOM   1030  O   GLN A  67      -0.295  24.518  -7.674  1.00  0.79           O  
ATOM   1031  CB  GLN A  67       0.057  24.018  -4.484  1.00  0.79           C  
ATOM   1032  CG  GLN A  67       0.533  23.022  -3.520  1.00  0.79           C  
ATOM   1033  CD  GLN A  67      -0.291  22.977  -2.287  1.00  0.79           C  
ATOM   1034  OE1 GLN A  67      -0.901  23.954  -1.847  1.00  0.79           O  
ATOM   1035  NE2 GLN A  67      -0.318  21.833  -1.703  1.00  0.79           N  
ATOM   1036  H   GLN A  67       2.355  24.992  -4.181  1.00  0.79           H  
ATOM   1037  HA  GLN A  67       1.238  23.221  -6.083  1.00  0.79           H  
ATOM   1038 1HB  GLN A  67      -0.053  24.962  -3.964  1.00  0.79           H  
ATOM   1039 2HB  GLN A  67      -0.925  23.712  -4.838  1.00  0.79           H  
ATOM   1040 1HG  GLN A  67       0.514  22.047  -3.978  1.00  0.79           H  
ATOM   1041 2HG  GLN A  67       1.547  23.274  -3.252  1.00  0.79           H  
ATOM   1042 1HE2 GLN A  67      -0.858  21.704  -0.847  1.00  0.79           H  
ATOM   1043 2HE2 GLN A  67       0.194  21.070  -2.093  1.00  0.79           H  
ATOM   1044  N   ARG A  68       0.363  26.370  -6.593  1.00  0.75           N  
ATOM   1045  CA  ARG A  68      -0.270  27.228  -7.583  1.00  0.75           C  
ATOM   1046  C   ARG A  68       0.375  27.054  -8.920  1.00  0.75           C  
ATOM   1047  O   ARG A  68      -0.278  26.805  -9.939  1.00  0.75           O  
ATOM   1048  CB  ARG A  68      -0.104  28.697  -7.250  1.00  0.75           C  
ATOM   1049  CG  ARG A  68      -0.663  29.631  -8.304  1.00  0.75           C  
ATOM   1050  CD  ARG A  68      -0.472  31.045  -7.942  1.00  0.75           C  
ATOM   1051  NE  ARG A  68      -0.819  31.938  -9.049  1.00  0.75           N  
ATOM   1052  CZ  ARG A  68      -0.811  33.284  -8.975  1.00  0.75           C  
ATOM   1053  NH1 ARG A  68      -0.492  33.883  -7.844  1.00  0.75           N  
ATOM   1054  NH2 ARG A  68      -1.124  34.008 -10.035  1.00  0.75           N  
ATOM   1055  H   ARG A  68       0.907  26.792  -5.847  1.00  0.75           H  
ATOM   1056  HA  ARG A  68      -1.324  26.974  -7.658  1.00  0.75           H  
ATOM   1057 1HB  ARG A  68      -0.551  28.928  -6.311  1.00  0.75           H  
ATOM   1058 2HB  ARG A  68       0.951  28.932  -7.167  1.00  0.75           H  
ATOM   1059 1HG  ARG A  68      -0.149  29.456  -9.252  1.00  0.75           H  
ATOM   1060 2HG  ARG A  68      -1.729  29.444  -8.432  1.00  0.75           H  
ATOM   1061 1HD  ARG A  68      -1.100  31.293  -7.089  1.00  0.75           H  
ATOM   1062 2HD  ARG A  68       0.575  31.208  -7.688  1.00  0.75           H  
ATOM   1063  HE  ARG A  68      -1.056  31.506  -9.960  1.00  0.75           H  
ATOM   1064 1HH1 ARG A  68      -0.252  33.333  -7.031  1.00  0.75           H  
ATOM   1065 2HH1 ARG A  68      -0.488  34.891  -7.790  1.00  0.75           H  
ATOM   1066 1HH2 ARG A  68      -1.372  33.552 -10.908  1.00  0.75           H  
ATOM   1067 2HH2 ARG A  68      -1.119  35.013  -9.978  1.00  0.75           H  
ATOM   1068  N   PHE A  69       1.691  27.158  -8.902  1.00  0.73           N  
ATOM   1069  CA  PHE A  69       2.432  27.179 -10.140  1.00  0.73           C  
ATOM   1070  C   PHE A  69       2.455  25.809 -10.783  1.00  0.73           C  
ATOM   1071  O   PHE A  69       2.431  25.676 -12.009  1.00  0.73           O  
ATOM   1072  CB  PHE A  69       3.818  27.686  -9.838  1.00  0.73           C  
ATOM   1073  CG  PHE A  69       3.781  29.111  -9.425  1.00  0.73           C  
ATOM   1074  CD1 PHE A  69       3.970  29.452  -8.103  1.00  0.73           C  
ATOM   1075  CD2 PHE A  69       3.524  30.114 -10.335  1.00  0.73           C  
ATOM   1076  CE1 PHE A  69       3.926  30.756  -7.687  1.00  0.73           C  
ATOM   1077  CE2 PHE A  69       3.475  31.433  -9.927  1.00  0.73           C  
ATOM   1078  CZ  PHE A  69       3.680  31.754  -8.599  1.00  0.73           C  
ATOM   1079  H   PHE A  69       2.157  27.290  -7.998  1.00  0.73           H  
ATOM   1080  HA  PHE A  69       1.941  27.877 -10.823  1.00  0.73           H  
ATOM   1081 1HB  PHE A  69       4.253  27.103  -9.025  1.00  0.73           H  
ATOM   1082 2HB  PHE A  69       4.453  27.591 -10.712  1.00  0.73           H  
ATOM   1083  HD1 PHE A  69       4.157  28.662  -7.380  1.00  0.73           H  
ATOM   1084  HD2 PHE A  69       3.352  29.859 -11.385  1.00  0.73           H  
ATOM   1085  HE1 PHE A  69       4.084  30.994  -6.632  1.00  0.73           H  
ATOM   1086  HE2 PHE A  69       3.269  32.220 -10.653  1.00  0.73           H  
ATOM   1087  HZ  PHE A  69       3.641  32.793  -8.276  1.00  0.73           H  
ATOM   1088  N   ALA A  70       2.459  24.787  -9.949  1.00  0.71           N  
ATOM   1089  CA  ALA A  70       2.435  23.421 -10.405  1.00  0.71           C  
ATOM   1090  C   ALA A  70       1.173  23.134 -11.179  1.00  0.71           C  
ATOM   1091  O   ALA A  70       1.190  22.494 -12.237  1.00  0.71           O  
ATOM   1092  CB  ALA A  70       2.493  22.545  -9.212  1.00  0.71           C  
ATOM   1093  H   ALA A  70       2.501  24.956  -8.949  1.00  0.71           H  
ATOM   1094  HA  ALA A  70       3.298  23.252 -11.049  1.00  0.71           H  
ATOM   1095 1HB  ALA A  70       2.502  21.515  -9.496  1.00  0.71           H  
ATOM   1096 2HB  ALA A  70       3.366  22.804  -8.704  1.00  0.71           H  
ATOM   1097 3HB  ALA A  70       1.635  22.741  -8.578  1.00  0.71           H  
ATOM   1098  N   SER A  71       0.058  23.660 -10.673  1.00  0.70           N  
ATOM   1099  CA  SER A  71      -1.210  23.470 -11.333  1.00  0.70           C  
ATOM   1100  C   SER A  71      -1.168  24.130 -12.700  1.00  0.70           C  
ATOM   1101  O   SER A  71      -1.457  23.498 -13.721  1.00  0.70           O  
ATOM   1102  CB  SER A  71      -2.311  24.050 -10.477  1.00  0.70           C  
ATOM   1103  OG  SER A  71      -3.561  23.883 -11.069  1.00  0.70           O  
ATOM   1104  H   SER A  71       0.078  24.172  -9.787  1.00  0.70           H  
ATOM   1105  HA  SER A  71      -1.384  22.406 -11.460  1.00  0.70           H  
ATOM   1106 1HB  SER A  71      -2.306  23.556  -9.515  1.00  0.70           H  
ATOM   1107 2HB  SER A  71      -2.129  25.103 -10.291  1.00  0.70           H  
ATOM   1108  HG  SER A  71      -4.149  23.630 -10.330  1.00  0.70           H  
ATOM   1109  N   GLU A  72      -0.701  25.381 -12.720  1.00  0.68           N  
ATOM   1110  CA  GLU A  72      -0.631  26.187 -13.933  1.00  0.68           C  
ATOM   1111  C   GLU A  72       0.261  25.564 -15.011  1.00  0.68           C  
ATOM   1112  O   GLU A  72      -0.044  25.658 -16.202  1.00  0.68           O  
ATOM   1113  CB  GLU A  72      -0.135  27.601 -13.580  1.00  0.68           C  
ATOM   1114  CG  GLU A  72      -1.151  28.432 -12.764  1.00  0.68           C  
ATOM   1115  CD  GLU A  72      -0.633  29.783 -12.273  1.00  0.68           C  
ATOM   1116  OE1 GLU A  72       0.514  30.095 -12.493  1.00  0.68           O  
ATOM   1117  OE2 GLU A  72      -1.405  30.495 -11.653  1.00  0.68           O  
ATOM   1118  H   GLU A  72      -0.439  25.813 -11.831  1.00  0.68           H  
ATOM   1119  HA  GLU A  72      -1.639  26.269 -14.339  1.00  0.68           H  
ATOM   1120 1HB  GLU A  72       0.782  27.527 -13.000  1.00  0.68           H  
ATOM   1121 2HB  GLU A  72       0.099  28.144 -14.494  1.00  0.68           H  
ATOM   1122 1HG  GLU A  72      -2.028  28.605 -13.386  1.00  0.68           H  
ATOM   1123 2HG  GLU A  72      -1.469  27.843 -11.908  1.00  0.68           H  
ATOM   1124  N   HIS A  73       1.347  24.907 -14.601  1.00  0.67           N  
ATOM   1125  CA  HIS A  73       2.266  24.309 -15.561  1.00  0.67           C  
ATOM   1126  C   HIS A  73       2.077  22.807 -15.822  1.00  0.67           C  
ATOM   1127  O   HIS A  73       2.875  22.214 -16.554  1.00  0.67           O  
ATOM   1128  CB  HIS A  73       3.700  24.547 -15.102  1.00  0.67           C  
ATOM   1129  CG  HIS A  73       4.087  26.001 -15.107  1.00  0.67           C  
ATOM   1130  ND1 HIS A  73       3.799  26.842 -14.060  1.00  0.67           N  
ATOM   1131  CD2 HIS A  73       4.718  26.759 -16.035  1.00  0.67           C  
ATOM   1132  CE1 HIS A  73       4.237  28.056 -14.335  1.00  0.67           C  
ATOM   1133  NE2 HIS A  73       4.791  28.037 -15.537  1.00  0.67           N  
ATOM   1134  H   HIS A  73       1.568  24.881 -13.605  1.00  0.67           H  
ATOM   1135  HA  HIS A  73       2.142  24.814 -16.517  1.00  0.67           H  
ATOM   1136 1HB  HIS A  73       3.816  24.168 -14.082  1.00  0.67           H  
ATOM   1137 2HB  HIS A  73       4.382  23.994 -15.737  1.00  0.67           H  
ATOM   1138  HD1 HIS A  73       3.303  26.575 -13.213  1.00  0.67           H  
ATOM   1139  HD2 HIS A  73       5.124  26.539 -17.021  1.00  0.67           H  
ATOM   1140  HE1 HIS A  73       4.100  28.867 -13.621  1.00  0.67           H  
ATOM   1141  N   GLY A  74       1.044  22.177 -15.247  1.00  0.66           N  
ATOM   1142  CA  GLY A  74       0.823  20.744 -15.490  1.00  0.66           C  
ATOM   1143  C   GLY A  74       1.866  19.821 -14.844  1.00  0.66           C  
ATOM   1144  O   GLY A  74       2.179  18.765 -15.389  1.00  0.66           O  
ATOM   1145  H   GLY A  74       0.383  22.691 -14.658  1.00  0.66           H  
ATOM   1146 1HA  GLY A  74      -0.168  20.476 -15.125  1.00  0.66           H  
ATOM   1147 2HA  GLY A  74       0.813  20.568 -16.563  1.00  0.66           H  
ATOM   1148  N   ILE A  75       2.438  20.226 -13.711  1.00  0.66           N  
ATOM   1149  CA  ILE A  75       3.499  19.439 -13.073  1.00  0.66           C  
ATOM   1150  C   ILE A  75       3.151  18.880 -11.691  1.00  0.66           C  
ATOM   1151  O   ILE A  75       2.651  19.594 -10.830  1.00  0.66           O  
ATOM   1152  CB  ILE A  75       4.773  20.302 -12.959  1.00  0.66           C  
ATOM   1153  CG1 ILE A  75       5.261  20.694 -14.322  1.00  0.66           C  
ATOM   1154  CG2 ILE A  75       5.840  19.586 -12.251  1.00  0.66           C  
ATOM   1155  CD1 ILE A  75       6.359  21.699 -14.286  1.00  0.66           C  
ATOM   1156  H   ILE A  75       2.124  21.097 -13.277  1.00  0.66           H  
ATOM   1157  HA  ILE A  75       3.725  18.591 -13.719  1.00  0.66           H  
ATOM   1158  HB  ILE A  75       4.535  21.219 -12.419  1.00  0.66           H  
ATOM   1159 1HG1 ILE A  75       5.617  19.805 -14.836  1.00  0.66           H  
ATOM   1160 2HG1 ILE A  75       4.443  21.113 -14.889  1.00  0.66           H  
ATOM   1161 1HG2 ILE A  75       6.678  20.237 -12.209  1.00  0.66           H  
ATOM   1162 2HG2 ILE A  75       5.523  19.338 -11.254  1.00  0.66           H  
ATOM   1163 3HG2 ILE A  75       6.098  18.683 -12.796  1.00  0.66           H  
ATOM   1164 1HD1 ILE A  75       6.639  21.915 -15.283  1.00  0.66           H  
ATOM   1165 2HD1 ILE A  75       6.008  22.605 -13.799  1.00  0.66           H  
ATOM   1166 3HD1 ILE A  75       7.214  21.299 -13.744  1.00  0.66           H  
ATOM   1167  N   ALA A  76       3.389  17.591 -11.468  1.00  0.67           N  
ATOM   1168  CA  ALA A  76       3.142  17.057 -10.132  1.00  0.67           C  
ATOM   1169  C   ALA A  76       4.312  17.439  -9.232  1.00  0.67           C  
ATOM   1170  O   ALA A  76       5.457  17.491  -9.687  1.00  0.67           O  
ATOM   1171  CB  ALA A  76       2.933  15.557 -10.158  1.00  0.67           C  
ATOM   1172  H   ALA A  76       3.784  17.007 -12.203  1.00  0.67           H  
ATOM   1173  HA  ALA A  76       2.256  17.531  -9.735  1.00  0.67           H  
ATOM   1174 1HB  ALA A  76       2.749  15.211  -9.141  1.00  0.67           H  
ATOM   1175 2HB  ALA A  76       2.082  15.315 -10.783  1.00  0.67           H  
ATOM   1176 3HB  ALA A  76       3.811  15.076 -10.548  1.00  0.67           H  
ATOM   1177  N   LEU A  77       4.037  17.697  -7.964  1.00  0.69           N  
ATOM   1178  CA  LEU A  77       5.120  18.044  -7.043  1.00  0.69           C  
ATOM   1179  C   LEU A  77       5.254  16.977  -5.984  1.00  0.69           C  
ATOM   1180  O   LEU A  77       4.281  16.733  -5.290  1.00  0.69           O  
ATOM   1181  CB  LEU A  77       4.784  19.326  -6.286  1.00  0.69           C  
ATOM   1182  CG  LEU A  77       4.348  20.508  -7.074  1.00  0.69           C  
ATOM   1183  CD1 LEU A  77       3.958  21.584  -6.060  1.00  0.69           C  
ATOM   1184  CD2 LEU A  77       5.448  20.965  -7.998  1.00  0.69           C  
ATOM   1185  H   LEU A  77       3.067  17.641  -7.659  1.00  0.69           H  
ATOM   1186  HA  LEU A  77       6.054  18.131  -7.590  1.00  0.69           H  
ATOM   1187 1HB  LEU A  77       4.006  19.099  -5.570  1.00  0.69           H  
ATOM   1188 2HB  LEU A  77       5.661  19.625  -5.722  1.00  0.69           H  
ATOM   1189  HG  LEU A  77       3.474  20.242  -7.668  1.00  0.69           H  
ATOM   1190 1HD1 LEU A  77       3.622  22.451  -6.562  1.00  0.69           H  
ATOM   1191 2HD1 LEU A  77       3.164  21.219  -5.416  1.00  0.69           H  
ATOM   1192 3HD1 LEU A  77       4.826  21.830  -5.454  1.00  0.69           H  
ATOM   1193 1HD2 LEU A  77       5.187  21.812  -8.576  1.00  0.69           H  
ATOM   1194 2HD2 LEU A  77       6.245  21.232  -7.399  1.00  0.69           H  
ATOM   1195 3HD2 LEU A  77       5.725  20.155  -8.677  1.00  0.69           H  
ATOM   1196  N   ILE A  78       6.426  16.368  -5.808  1.00  0.72           N  
ATOM   1197  CA  ILE A  78       6.568  15.346  -4.768  1.00  0.72           C  
ATOM   1198  C   ILE A  78       7.662  15.620  -3.749  1.00  0.72           C  
ATOM   1199  O   ILE A  78       8.844  15.406  -4.031  1.00  0.72           O  
ATOM   1200  CB  ILE A  78       6.914  13.984  -5.375  1.00  0.72           C  
ATOM   1201  CG1 ILE A  78       5.862  13.547  -6.362  1.00  0.72           C  
ATOM   1202  CG2 ILE A  78       7.129  12.976  -4.224  1.00  0.72           C  
ATOM   1203  CD1 ILE A  78       6.182  13.897  -7.782  1.00  0.72           C  
ATOM   1204  H   ILE A  78       7.207  16.593  -6.414  1.00  0.72           H  
ATOM   1205  HA  ILE A  78       5.626  15.264  -4.236  1.00  0.72           H  
ATOM   1206  HB  ILE A  78       7.827  14.086  -5.938  1.00  0.72           H  
ATOM   1207 1HG1 ILE A  78       5.720  12.476  -6.278  1.00  0.72           H  
ATOM   1208 2HG1 ILE A  78       4.950  14.035  -6.112  1.00  0.72           H  
ATOM   1209 1HG2 ILE A  78       7.415  12.027  -4.614  1.00  0.72           H  
ATOM   1210 2HG2 ILE A  78       7.920  13.338  -3.567  1.00  0.72           H  
ATOM   1211 3HG2 ILE A  78       6.215  12.872  -3.650  1.00  0.72           H  
ATOM   1212 1HD1 ILE A  78       5.371  13.564  -8.429  1.00  0.72           H  
ATOM   1213 2HD1 ILE A  78       6.305  14.977  -7.879  1.00  0.72           H  
ATOM   1214 3HD1 ILE A  78       7.110  13.406  -8.077  1.00  0.72           H  
ATOM   1215  N   GLY A  79       7.307  16.080  -2.557  1.00  0.75           N  
ATOM   1216  CA  GLY A  79       8.369  16.263  -1.578  1.00  0.75           C  
ATOM   1217  C   GLY A  79       8.390  15.090  -0.593  1.00  0.75           C  
ATOM   1218  O   GLY A  79       7.328  14.733  -0.081  1.00  0.75           O  
ATOM   1219  H   GLY A  79       6.320  16.231  -2.337  1.00  0.75           H  
ATOM   1220 1HA  GLY A  79       9.313  16.368  -2.090  1.00  0.75           H  
ATOM   1221 2HA  GLY A  79       8.203  17.193  -1.035  1.00  0.75           H  
ATOM   1222  N   PRO A  80       9.532  14.422  -0.340  1.00  0.79           N  
ATOM   1223  CA  PRO A  80       9.719  13.432   0.703  1.00  0.79           C  
ATOM   1224  C   PRO A  80      10.030  14.048   2.036  1.00  0.79           C  
ATOM   1225  O   PRO A  80      10.644  15.112   2.094  1.00  0.79           O  
ATOM   1226  CB  PRO A  80      10.879  12.622   0.196  1.00  0.79           C  
ATOM   1227  CG  PRO A  80      11.715  13.607  -0.587  1.00  0.79           C  
ATOM   1228  CD  PRO A  80      10.709  14.559  -1.221  1.00  0.79           C  
ATOM   1229  HA  PRO A  80       8.826  12.815   0.781  1.00  0.79           H  
ATOM   1230 1HB  PRO A  80      11.431  12.202   1.059  1.00  0.79           H  
ATOM   1231 2HB  PRO A  80      10.489  11.791  -0.356  1.00  0.79           H  
ATOM   1232 1HG  PRO A  80      12.425  14.122   0.083  1.00  0.79           H  
ATOM   1233 2HG  PRO A  80      12.314  13.092  -1.343  1.00  0.79           H  
ATOM   1234 1HD  PRO A  80      11.133  15.530  -1.146  1.00  0.79           H  
ATOM   1235 2HD  PRO A  80      10.473  14.273  -2.260  1.00  0.79           H  
ATOM   1236  N   ASP A  81       9.768  13.315   3.099  1.00  0.83           N  
ATOM   1237  CA  ASP A  81      10.282  13.692   4.400  1.00  0.83           C  
ATOM   1238  C   ASP A  81      11.786  13.747   4.345  1.00  0.83           C  
ATOM   1239  O   ASP A  81      12.446  12.822   3.867  1.00  0.83           O  
ATOM   1240  CB  ASP A  81       9.818  12.781   5.537  1.00  0.83           C  
ATOM   1241  CG  ASP A  81      10.152  13.340   6.975  1.00  0.83           C  
ATOM   1242  OD1 ASP A  81      11.085  14.127   7.156  1.00  0.83           O  
ATOM   1243  OD2 ASP A  81       9.470  12.956   7.898  1.00  0.83           O  
ATOM   1244  H   ASP A  81       9.167  12.498   3.028  1.00  0.83           H  
ATOM   1245  HA  ASP A  81       9.946  14.698   4.623  1.00  0.83           H  
ATOM   1246 1HB  ASP A  81       8.737  12.653   5.463  1.00  0.83           H  
ATOM   1247 2HB  ASP A  81      10.271  11.806   5.439  1.00  0.83           H  
ATOM   1248  N   THR A  82      12.301  14.872   4.806  1.00  0.87           N  
ATOM   1249  CA  THR A  82      13.708  15.214   4.888  1.00  0.87           C  
ATOM   1250  C   THR A  82      14.518  14.067   5.477  1.00  0.87           C  
ATOM   1251  O   THR A  82      15.674  13.851   5.102  1.00  0.87           O  
ATOM   1252  CB  THR A  82      13.872  16.456   5.787  1.00  0.87           C  
ATOM   1253  OG1 THR A  82      13.089  17.507   5.259  1.00  0.87           O  
ATOM   1254  CG2 THR A  82      15.278  16.908   5.854  1.00  0.87           C  
ATOM   1255  H   THR A  82      11.639  15.540   5.175  1.00  0.87           H  
ATOM   1256  HA  THR A  82      14.074  15.422   3.889  1.00  0.87           H  
ATOM   1257  HB  THR A  82      13.526  16.219   6.795  1.00  0.87           H  
ATOM   1258  HG1 THR A  82      13.399  18.363   5.618  1.00  0.87           H  
ATOM   1259 1HG2 THR A  82      15.346  17.789   6.497  1.00  0.87           H  
ATOM   1260 2HG2 THR A  82      15.879  16.108   6.270  1.00  0.87           H  
ATOM   1261 3HG2 THR A  82      15.617  17.163   4.850  1.00  0.87           H  
ATOM   1262  N   SER A  83      13.936  13.387   6.464  1.00  0.93           N  
ATOM   1263  CA  SER A  83      14.653  12.332   7.149  1.00  0.93           C  
ATOM   1264  C   SER A  83      13.675  11.285   7.737  1.00  0.93           C  
ATOM   1265  O   SER A  83      12.473  11.500   7.739  1.00  0.93           O  
ATOM   1266  CB  SER A  83      15.455  12.970   8.249  1.00  0.93           C  
ATOM   1267  OG  SER A  83      14.598  13.390   9.235  1.00  0.93           O  
ATOM   1268  H   SER A  83      12.962  13.619   6.711  1.00  0.93           H  
ATOM   1269  HA  SER A  83      15.310  11.873   6.418  1.00  0.93           H  
ATOM   1270 1HB  SER A  83      16.199  12.332   8.654  1.00  0.93           H  
ATOM   1271 2HB  SER A  83      15.985  13.836   7.845  1.00  0.93           H  
ATOM   1272  HG  SER A  83      13.960  12.655   9.351  1.00  0.93           H  
ATOM   1273  N   PRO A  84      14.158  10.120   8.191  1.00  0.99           N  
ATOM   1274  CA  PRO A  84      13.419   9.054   8.843  1.00  0.99           C  
ATOM   1275  C   PRO A  84      12.697   9.471  10.107  1.00  0.99           C  
ATOM   1276  O   PRO A  84      13.168  10.323  10.863  1.00  0.99           O  
ATOM   1277  CB  PRO A  84      14.519   8.087   9.192  1.00  0.99           C  
ATOM   1278  CG  PRO A  84      15.588   8.376   8.239  1.00  0.99           C  
ATOM   1279  CD  PRO A  84      15.564   9.793   8.027  1.00  0.99           C  
ATOM   1280  HA  PRO A  84      12.718   8.600   8.136  1.00  0.99           H  
ATOM   1281 1HB  PRO A  84      14.842   8.255  10.225  1.00  0.99           H  
ATOM   1282 2HB  PRO A  84      14.157   7.075   9.141  1.00  0.99           H  
ATOM   1283 1HG  PRO A  84      16.531   8.079   8.698  1.00  0.99           H  
ATOM   1284 2HG  PRO A  84      15.465   7.803   7.310  1.00  0.99           H  
ATOM   1285 1HD  PRO A  84      16.144  10.222   8.811  1.00  0.99           H  
ATOM   1286 2HD  PRO A  84      15.958   9.982   7.036  1.00  0.99           H  
ATOM   1287  N   ARG A  85      11.562   8.836  10.349  1.00  1.06           N  
ATOM   1288  CA  ARG A  85      10.752   9.082  11.534  1.00  1.06           C  
ATOM   1289  C   ARG A  85      10.398   7.752  12.190  1.00  1.06           C  
ATOM   1290  O   ARG A  85      10.350   6.727  11.513  1.00  1.06           O  
ATOM   1291  CB  ARG A  85       9.462   9.802  11.158  1.00  1.06           C  
ATOM   1292  CG  ARG A  85       9.637  11.131  10.439  1.00  1.06           C  
ATOM   1293  CD  ARG A  85      10.082  12.240  11.312  1.00  1.06           C  
ATOM   1294  NE  ARG A  85      10.290  13.420  10.511  1.00  1.06           N  
ATOM   1295  CZ  ARG A  85      10.538  14.667  10.941  1.00  1.06           C  
ATOM   1296  NH1 ARG A  85      10.577  14.959  12.233  1.00  1.06           N  
ATOM   1297  NH2 ARG A  85      10.746  15.602  10.032  1.00  1.06           N  
ATOM   1298  H   ARG A  85      11.232   8.153   9.680  1.00  1.06           H  
ATOM   1299  HA  ARG A  85      11.321   9.688  12.239  1.00  1.06           H  
ATOM   1300 1HB  ARG A  85       8.870   9.159  10.509  1.00  1.06           H  
ATOM   1301 2HB  ARG A  85       8.874   9.988  12.056  1.00  1.06           H  
ATOM   1302 1HG  ARG A  85      10.367  11.034   9.633  1.00  1.06           H  
ATOM   1303 2HG  ARG A  85       8.684  11.429  10.002  1.00  1.06           H  
ATOM   1304 1HD  ARG A  85       9.330  12.458  12.067  1.00  1.06           H  
ATOM   1305 2HD  ARG A  85      11.023  11.972  11.784  1.00  1.06           H  
ATOM   1306  HE  ARG A  85      10.233  13.283   9.490  1.00  1.06           H  
ATOM   1307 1HH1 ARG A  85      10.416  14.233  12.917  1.00  1.06           H  
ATOM   1308 2HH1 ARG A  85      10.766  15.904  12.534  1.00  1.06           H  
ATOM   1309 1HH2 ARG A  85      10.746  15.322   9.025  1.00  1.06           H  
ATOM   1310 2HH2 ARG A  85      10.937  16.550  10.306  1.00  1.06           H  
ATOM   1311  N   GLY A  86      10.112   7.777  13.490  1.00  1.11           N  
ATOM   1312  CA  GLY A  86       9.655   6.578  14.186  1.00  1.11           C  
ATOM   1313  C   GLY A  86      10.699   5.955  15.104  1.00  1.11           C  
ATOM   1314  O   GLY A  86      11.880   6.320  15.087  1.00  1.11           O  
ATOM   1315  H   GLY A  86      10.193   8.644  14.002  1.00  1.11           H  
ATOM   1316 1HA  GLY A  86       8.770   6.826  14.772  1.00  1.11           H  
ATOM   1317 2HA  GLY A  86       9.340   5.835  13.453  1.00  1.11           H  
ATOM   1318  N   ALA A  87      10.236   5.040  15.945  1.00  1.16           N  
ATOM   1319  CA  ALA A  87      11.121   4.385  16.887  1.00  1.16           C  
ATOM   1320  C   ALA A  87      12.200   3.658  16.118  1.00  1.16           C  
ATOM   1321  O   ALA A  87      11.934   3.073  15.071  1.00  1.16           O  
ATOM   1322  CB  ALA A  87      10.352   3.420  17.769  1.00  1.16           C  
ATOM   1323  H   ALA A  87       9.259   4.786  15.919  1.00  1.16           H  
ATOM   1324  HA  ALA A  87      11.593   5.147  17.509  1.00  1.16           H  
ATOM   1325 1HB  ALA A  87      11.038   2.946  18.470  1.00  1.16           H  
ATOM   1326 2HB  ALA A  87       9.585   3.962  18.321  1.00  1.16           H  
ATOM   1327 3HB  ALA A  87       9.884   2.658  17.149  1.00  1.16           H  
ATOM   1328  N   GLY A  88      13.404   3.661  16.661  1.00  1.21           N  
ATOM   1329  CA  GLY A  88      14.534   3.006  16.024  1.00  1.21           C  
ATOM   1330  C   GLY A  88      15.458   3.999  15.321  1.00  1.21           C  
ATOM   1331  O   GLY A  88      16.605   3.668  15.040  1.00  1.21           O  
ATOM   1332  H   GLY A  88      13.553   4.152  17.530  1.00  1.21           H  
ATOM   1333 1HA  GLY A  88      15.098   2.452  16.774  1.00  1.21           H  
ATOM   1334 2HA  GLY A  88      14.169   2.278  15.300  1.00  1.21           H  
ATOM   1335  N   VAL A  89      15.005   5.232  15.089  1.00  1.30           N  
ATOM   1336  CA  VAL A  89      15.894   6.202  14.452  1.00  1.30           C  
ATOM   1337  C   VAL A  89      16.970   6.679  15.446  1.00  1.30           C  
ATOM   1338  O   VAL A  89      16.629   7.194  16.516  1.00  1.30           O  
ATOM   1339  CB  VAL A  89      15.104   7.434  13.968  1.00  1.30           C  
ATOM   1340  CG1 VAL A  89      16.030   8.479  13.416  1.00  1.30           C  
ATOM   1341  CG2 VAL A  89      14.175   7.045  12.897  1.00  1.30           C  
ATOM   1342  H   VAL A  89      14.035   5.487  15.302  1.00  1.30           H  
ATOM   1343  HA  VAL A  89      16.328   5.715  13.586  1.00  1.30           H  
ATOM   1344  HB  VAL A  89      14.554   7.855  14.808  1.00  1.30           H  
ATOM   1345 1HG1 VAL A  89      15.451   9.345  13.079  1.00  1.30           H  
ATOM   1346 2HG1 VAL A  89      16.734   8.792  14.181  1.00  1.30           H  
ATOM   1347 3HG1 VAL A  89      16.563   8.058  12.576  1.00  1.30           H  
ATOM   1348 1HG2 VAL A  89      13.616   7.916  12.563  1.00  1.30           H  
ATOM   1349 2HG2 VAL A  89      14.759   6.649  12.078  1.00  1.30           H  
ATOM   1350 3HG2 VAL A  89      13.485   6.290  13.261  1.00  1.30           H  
ATOM   1351  N   PRO A  90      18.277   6.559  15.138  1.00  1.43           N  
ATOM   1352  CA  PRO A  90      19.381   6.927  16.004  1.00  1.43           C  
ATOM   1353  C   PRO A  90      19.598   8.420  16.040  1.00  1.43           C  
ATOM   1354  O   PRO A  90      20.586   8.923  15.533  1.00  1.43           O  
ATOM   1355  CB  PRO A  90      20.563   6.190  15.372  1.00  1.43           C  
ATOM   1356  CG  PRO A  90      20.233   6.134  13.908  1.00  1.43           C  
ATOM   1357  CD  PRO A  90      18.711   5.951  13.870  1.00  1.43           C  
ATOM   1358  HA  PRO A  90      19.181   6.543  17.015  1.00  1.43           H  
ATOM   1359 1HB  PRO A  90      21.499   6.738  15.577  1.00  1.43           H  
ATOM   1360 2HB  PRO A  90      20.666   5.191  15.820  1.00  1.43           H  
ATOM   1361 1HG  PRO A  90      20.588   7.037  13.415  1.00  1.43           H  
ATOM   1362 2HG  PRO A  90      20.759   5.291  13.430  1.00  1.43           H  
ATOM   1363 1HD  PRO A  90      18.293   6.450  13.005  1.00  1.43           H  
ATOM   1364 2HD  PRO A  90      18.483   4.887  13.887  1.00  1.43           H  
ATOM   1365  N   ASN A  91      18.654   9.123  16.642  1.00  1.60           N  
ATOM   1366  CA  ASN A  91      18.690  10.579  16.697  1.00  1.60           C  
ATOM   1367  C   ASN A  91      19.796  11.135  17.583  1.00  1.60           C  
ATOM   1368  O   ASN A  91      20.249  12.256  17.377  1.00  1.60           O  
ATOM   1369  CB  ASN A  91      17.380  11.102  17.231  1.00  1.60           C  
ATOM   1370  CG  ASN A  91      16.295  10.963  16.291  1.00  1.60           C  
ATOM   1371  OD1 ASN A  91      16.266  11.644  15.278  1.00  1.60           O  
ATOM   1372  ND2 ASN A  91      15.364  10.100  16.589  1.00  1.60           N  
ATOM   1373  H   ASN A  91      17.859   8.613  17.029  1.00  1.60           H  
ATOM   1374  HA  ASN A  91      18.854  10.953  15.690  1.00  1.60           H  
ATOM   1375 1HB  ASN A  91      17.124  10.566  18.147  1.00  1.60           H  
ATOM   1376 2HB  ASN A  91      17.493  12.156  17.493  1.00  1.60           H  
ATOM   1377 1HD2 ASN A  91      14.580   9.979  15.979  1.00  1.60           H  
ATOM   1378 2HD2 ASN A  91      15.428   9.556  17.430  1.00  1.60           H  
ATOM   1379  N   GLU A  92      20.203  10.349  18.572  1.00  1.76           N  
ATOM   1380  CA  GLU A  92      21.180  10.751  19.578  1.00  1.76           C  
ATOM   1381  C   GLU A  92      20.702  12.023  20.298  1.00  1.76           C  
ATOM   1382  O   GLU A  92      19.504  12.194  20.547  1.00  1.76           O  
ATOM   1383  CB  GLU A  92      22.578  10.937  18.948  1.00  1.76           C  
ATOM   1384  CG  GLU A  92      23.152   9.667  18.302  1.00  1.76           C  
ATOM   1385  CD  GLU A  92      24.592   9.816  17.835  1.00  1.76           C  
ATOM   1386  OE1 GLU A  92      25.048  10.926  17.681  1.00  1.76           O  
ATOM   1387  OE2 GLU A  92      25.238   8.810  17.641  1.00  1.76           O  
ATOM   1388  H   GLU A  92      19.793   9.429  18.636  1.00  1.76           H  
ATOM   1389  HA  GLU A  92      21.255   9.956  20.320  1.00  1.76           H  
ATOM   1390 1HB  GLU A  92      22.560  11.727  18.198  1.00  1.76           H  
ATOM   1391 2HB  GLU A  92      23.290  11.225  19.715  1.00  1.76           H  
ATOM   1392 1HG  GLU A  92      23.095   8.850  19.019  1.00  1.76           H  
ATOM   1393 2HG  GLU A  92      22.530   9.403  17.445  1.00  1.76           H  
ATOM   1394  N   GLY A  93      21.620  12.928  20.631  1.00  1.86           N  
ATOM   1395  CA  GLY A  93      21.290  14.125  21.414  1.00  1.86           C  
ATOM   1396  C   GLY A  93      20.658  15.259  20.607  1.00  1.86           C  
ATOM   1397  O   GLY A  93      21.206  16.361  20.547  1.00  1.86           O  
ATOM   1398  H   GLY A  93      22.579  12.773  20.362  1.00  1.86           H  
ATOM   1399 1HA  GLY A  93      20.610  13.841  22.218  1.00  1.86           H  
ATOM   1400 2HA  GLY A  93      22.195  14.492  21.894  1.00  1.86           H  
ATOM   1401  N   ALA A  94      19.506  14.997  19.991  1.00  1.85           N  
ATOM   1402  CA  ALA A  94      18.875  15.994  19.121  1.00  1.85           C  
ATOM   1403  C   ALA A  94      19.901  16.380  18.062  1.00  1.85           C  
ATOM   1404  O   ALA A  94      20.236  15.565  17.210  1.00  1.85           O  
ATOM   1405  CB  ALA A  94      18.377  17.201  19.913  1.00  1.85           C  
ATOM   1406  H   ALA A  94      19.117  14.063  20.113  1.00  1.85           H  
ATOM   1407  HA  ALA A  94      18.029  15.529  18.617  1.00  1.85           H  
ATOM   1408 1HB  ALA A  94      17.907  17.909  19.231  1.00  1.85           H  
ATOM   1409 2HB  ALA A  94      17.643  16.865  20.645  1.00  1.85           H  
ATOM   1410 3HB  ALA A  94      19.189  17.694  20.435  1.00  1.85           H  
ATOM   1411  N   ALA A  95      20.372  17.629  18.076  1.00  1.72           N  
ATOM   1412  CA  ALA A  95      21.377  18.053  17.109  1.00  1.72           C  
ATOM   1413  C   ALA A  95      20.948  17.863  15.668  1.00  1.72           C  
ATOM   1414  O   ALA A  95      21.399  16.928  15.005  1.00  1.72           O  
ATOM   1415  CB  ALA A  95      22.688  17.309  17.345  1.00  1.72           C  
ATOM   1416  H   ALA A  95      20.072  18.269  18.791  1.00  1.72           H  
ATOM   1417  HA  ALA A  95      21.549  19.118  17.268  1.00  1.72           H  
ATOM   1418 1HB  ALA A  95      23.440  17.678  16.653  1.00  1.72           H  
ATOM   1419 2HB  ALA A  95      23.018  17.485  18.372  1.00  1.72           H  
ATOM   1420 3HB  ALA A  95      22.561  16.240  17.192  1.00  1.72           H  
ATOM   1421  N   TRP A  96      20.116  18.779  15.149  1.00  1.53           N  
ATOM   1422  CA  TRP A  96      19.581  18.732  13.763  1.00  1.53           C  
ATOM   1423  C   TRP A  96      20.623  18.321  12.696  1.00  1.53           C  
ATOM   1424  O   TRP A  96      20.274  17.825  11.629  1.00  1.53           O  
ATOM   1425  CB  TRP A  96      19.050  20.121  13.361  1.00  1.53           C  
ATOM   1426  CG  TRP A  96      17.785  20.563  14.058  1.00  1.53           C  
ATOM   1427  CD1 TRP A  96      17.660  21.550  14.992  1.00  1.53           C  
ATOM   1428  CD2 TRP A  96      16.459  20.044  13.847  1.00  1.53           C  
ATOM   1429  NE1 TRP A  96      16.347  21.670  15.378  1.00  1.53           N  
ATOM   1430  CE2 TRP A  96      15.599  20.757  14.686  1.00  1.53           C  
ATOM   1431  CE3 TRP A  96      15.946  19.063  13.031  1.00  1.53           C  
ATOM   1432  CZ2 TRP A  96      14.236  20.501  14.725  1.00  1.53           C  
ATOM   1433  CZ3 TRP A  96      14.582  18.796  13.060  1.00  1.53           C  
ATOM   1434  CH2 TRP A  96      13.749  19.497  13.886  1.00  1.53           C  
ATOM   1435  H   TRP A  96      19.806  19.530  15.751  1.00  1.53           H  
ATOM   1436  HA  TRP A  96      18.761  18.008  13.738  1.00  1.53           H  
ATOM   1437 1HB  TRP A  96      19.823  20.867  13.548  1.00  1.53           H  
ATOM   1438 2HB  TRP A  96      18.857  20.124  12.286  1.00  1.53           H  
ATOM   1439  HD1 TRP A  96      18.479  22.156  15.375  1.00  1.53           H  
ATOM   1440  HE1 TRP A  96      15.990  22.327  16.057  1.00  1.53           H  
ATOM   1441  HE3 TRP A  96      16.615  18.513  12.382  1.00  1.53           H  
ATOM   1442  HZ2 TRP A  96      13.560  21.055  15.377  1.00  1.53           H  
ATOM   1443  HZ3 TRP A  96      14.197  18.012  12.408  1.00  1.53           H  
ATOM   1444  HH2 TRP A  96      12.685  19.265  13.888  1.00  1.53           H  
ATOM   1445  N   ASP A  97      21.897  18.589  12.968  1.00  1.33           N  
ATOM   1446  CA  ASP A  97      23.014  18.293  12.079  1.00  1.33           C  
ATOM   1447  C   ASP A  97      23.124  16.786  11.787  1.00  1.33           C  
ATOM   1448  O   ASP A  97      23.492  16.384  10.687  1.00  1.33           O  
ATOM   1449  CB  ASP A  97      24.316  18.690  12.786  1.00  1.33           C  
ATOM   1450  CG  ASP A  97      24.556  20.180  12.955  1.00  1.33           C  
ATOM   1451  OD1 ASP A  97      23.916  20.962  12.324  1.00  1.33           O  
ATOM   1452  OD2 ASP A  97      25.395  20.529  13.788  1.00  1.33           O  
ATOM   1453  H   ASP A  97      22.098  19.000  13.865  1.00  1.33           H  
ATOM   1454  HA  ASP A  97      22.886  18.837  11.143  1.00  1.33           H  
ATOM   1455 1HB  ASP A  97      24.320  18.242  13.775  1.00  1.33           H  
ATOM   1456 2HB  ASP A  97      25.160  18.258  12.241  1.00  1.33           H  
ATOM   1457  N   PHE A  98      22.821  15.970  12.798  1.00  1.18           N  
ATOM   1458  CA  PHE A  98      22.948  14.516  12.737  1.00  1.18           C  
ATOM   1459  C   PHE A  98      21.638  13.763  12.914  1.00  1.18           C  
ATOM   1460  O   PHE A  98      21.430  12.729  12.283  1.00  1.18           O  
ATOM   1461  CB  PHE A  98      23.825  14.023  13.876  1.00  1.18           C  
ATOM   1462  CG  PHE A  98      25.205  14.509  13.922  1.00  1.18           C  
ATOM   1463  CD1 PHE A  98      25.511  15.654  14.628  1.00  1.18           C  
ATOM   1464  CD2 PHE A  98      26.219  13.797  13.326  1.00  1.18           C  
ATOM   1465  CE1 PHE A  98      26.811  16.094  14.721  1.00  1.18           C  
ATOM   1466  CE2 PHE A  98      27.518  14.228  13.428  1.00  1.18           C  
ATOM   1467  CZ  PHE A  98      27.815  15.373  14.120  1.00  1.18           C  
ATOM   1468  H   PHE A  98      22.467  16.390  13.649  1.00  1.18           H  
ATOM   1469  HA  PHE A  98      23.379  14.244  11.773  1.00  1.18           H  
ATOM   1470 1HB  PHE A  98      23.347  14.280  14.826  1.00  1.18           H  
ATOM   1471 2HB  PHE A  98      23.867  12.951  13.830  1.00  1.18           H  
ATOM   1472  HD1 PHE A  98      24.705  16.207  15.114  1.00  1.18           H  
ATOM   1473  HD2 PHE A  98      25.983  12.881  12.780  1.00  1.18           H  
ATOM   1474  HE1 PHE A  98      27.044  17.001  15.277  1.00  1.18           H  
ATOM   1475  HE2 PHE A  98      28.321  13.662  12.959  1.00  1.18           H  
ATOM   1476  HZ  PHE A  98      28.851  15.702  14.193  1.00  1.18           H  
ATOM   1477  N   GLY A  99      20.766  14.263  13.782  1.00  1.08           N  
ATOM   1478  CA  GLY A  99      19.553  13.530  14.129  1.00  1.08           C  
ATOM   1479  C   GLY A  99      18.449  13.811  13.128  1.00  1.08           C  
ATOM   1480  O   GLY A  99      18.727  14.264  12.015  1.00  1.08           O  
ATOM   1481  H   GLY A  99      20.958  15.151  14.248  1.00  1.08           H  
ATOM   1482 1HA  GLY A  99      19.771  12.465  14.153  1.00  1.08           H  
ATOM   1483 2HA  GLY A  99      19.232  13.817  15.133  1.00  1.08           H  
ATOM   1484  N   VAL A 100      17.201  13.557  13.513  1.00  1.01           N  
ATOM   1485  CA  VAL A 100      16.091  13.761  12.596  1.00  1.01           C  
ATOM   1486  C   VAL A 100      16.170  15.173  12.063  1.00  1.01           C  
ATOM   1487  O   VAL A 100      16.517  16.101  12.791  1.00  1.01           O  
ATOM   1488  CB  VAL A 100      14.735  13.552  13.295  1.00  1.01           C  
ATOM   1489  CG1 VAL A 100      14.525  14.648  14.332  1.00  1.01           C  
ATOM   1490  CG2 VAL A 100      13.629  13.530  12.289  1.00  1.01           C  
ATOM   1491  H   VAL A 100      17.019  13.147  14.424  1.00  1.01           H  
ATOM   1492  HA  VAL A 100      16.178  13.054  11.768  1.00  1.01           H  
ATOM   1493  HB  VAL A 100      14.734  12.609  13.794  1.00  1.01           H  
ATOM   1494 1HG1 VAL A 100      13.575  14.493  14.842  1.00  1.01           H  
ATOM   1495 2HG1 VAL A 100      15.337  14.613  15.058  1.00  1.01           H  
ATOM   1496 3HG1 VAL A 100      14.519  15.619  13.837  1.00  1.01           H  
ATOM   1497 1HG2 VAL A 100      12.706  13.355  12.814  1.00  1.01           H  
ATOM   1498 2HG2 VAL A 100      13.573  14.471  11.759  1.00  1.01           H  
ATOM   1499 3HG2 VAL A 100      13.802  12.720  11.583  1.00  1.01           H  
ATOM   1500  N   GLY A 101      15.886  15.306  10.777  1.00  0.96           N  
ATOM   1501  CA  GLY A 101      15.963  16.547  10.025  1.00  0.96           C  
ATOM   1502  C   GLY A 101      17.284  16.656   9.266  1.00  0.96           C  
ATOM   1503  O   GLY A 101      17.395  17.441   8.329  1.00  0.96           O  
ATOM   1504  H   GLY A 101      15.570  14.491  10.282  1.00  0.96           H  
ATOM   1505 1HA  GLY A 101      15.134  16.589   9.317  1.00  0.96           H  
ATOM   1506 2HA  GLY A 101      15.848  17.394  10.685  1.00  0.96           H  
ATOM   1507  N   ALA A 102      18.257  15.791   9.571  1.00  0.90           N  
ATOM   1508  CA  ALA A 102      19.562  15.828   8.903  1.00  0.90           C  
ATOM   1509  C   ALA A 102      19.481  15.272   7.476  1.00  0.90           C  
ATOM   1510  O   ALA A 102      20.022  14.215   7.139  1.00  0.90           O  
ATOM   1511  CB  ALA A 102      20.572  15.057   9.721  1.00  0.90           C  
ATOM   1512  H   ALA A 102      18.139  15.148  10.354  1.00  0.90           H  
ATOM   1513  HA  ALA A 102      19.891  16.856   8.851  1.00  0.90           H  
ATOM   1514 1HB  ALA A 102      21.546  15.103   9.259  1.00  0.90           H  
ATOM   1515 2HB  ALA A 102      20.625  15.490  10.715  1.00  0.90           H  
ATOM   1516 3HB  ALA A 102      20.255  14.023   9.800  1.00  0.90           H  
ATOM   1517  N   GLY A 103      18.819  16.033   6.620  1.00  0.85           N  
ATOM   1518  CA  GLY A 103      18.526  15.686   5.235  1.00  0.85           C  
ATOM   1519  C   GLY A 103      19.692  15.835   4.297  1.00  0.85           C  
ATOM   1520  O   GLY A 103      19.696  16.694   3.429  1.00  0.85           O  
ATOM   1521  H   GLY A 103      18.435  16.890   6.998  1.00  0.85           H  
ATOM   1522 1HA  GLY A 103      18.148  14.664   5.192  1.00  0.85           H  
ATOM   1523 2HA  GLY A 103      17.730  16.322   4.871  1.00  0.85           H  
ATOM   1524  N   PHE A 104      20.698  15.006   4.468  1.00  0.80           N  
ATOM   1525  CA  PHE A 104      21.859  15.077   3.586  1.00  0.80           C  
ATOM   1526  C   PHE A 104      21.639  14.418   2.232  1.00  0.80           C  
ATOM   1527  O   PHE A 104      22.374  14.686   1.284  1.00  0.80           O  
ATOM   1528  CB  PHE A 104      23.074  14.528   4.307  1.00  0.80           C  
ATOM   1529  CG  PHE A 104      23.545  15.531   5.251  1.00  0.80           C  
ATOM   1530  CD1 PHE A 104      23.017  15.632   6.510  1.00  0.80           C  
ATOM   1531  CD2 PHE A 104      24.512  16.413   4.860  1.00  0.80           C  
ATOM   1532  CE1 PHE A 104      23.434  16.621   7.356  1.00  0.80           C  
ATOM   1533  CE2 PHE A 104      24.942  17.381   5.696  1.00  0.80           C  
ATOM   1534  CZ  PHE A 104      24.400  17.500   6.948  1.00  0.80           C  
ATOM   1535  H   PHE A 104      20.640  14.349   5.249  1.00  0.80           H  
ATOM   1536  HA  PHE A 104      22.064  16.131   3.396  1.00  0.80           H  
ATOM   1537 1HB  PHE A 104      22.819  13.619   4.852  1.00  0.80           H  
ATOM   1538 2HB  PHE A 104      23.863  14.306   3.605  1.00  0.80           H  
ATOM   1539  HD1 PHE A 104      22.256  14.933   6.821  1.00  0.80           H  
ATOM   1540  HD2 PHE A 104      24.929  16.337   3.856  1.00  0.80           H  
ATOM   1541  HE1 PHE A 104      23.005  16.710   8.350  1.00  0.80           H  
ATOM   1542  HE2 PHE A 104      25.691  18.074   5.355  1.00  0.80           H  
ATOM   1543  HZ  PHE A 104      24.740  18.290   7.619  1.00  0.80           H  
ATOM   1544  N   TYR A 105      20.626  13.560   2.141  1.00  0.76           N  
ATOM   1545  CA  TYR A 105      20.306  12.843   0.905  1.00  0.76           C  
ATOM   1546  C   TYR A 105      21.524  12.083   0.365  1.00  0.76           C  
ATOM   1547  O   TYR A 105      21.814  12.102  -0.832  1.00  0.76           O  
ATOM   1548  CB  TYR A 105      19.708  13.815  -0.122  1.00  0.76           C  
ATOM   1549  CG  TYR A 105      18.438  14.541   0.442  1.00  0.76           C  
ATOM   1550  CD1 TYR A 105      18.528  15.849   0.894  1.00  0.76           C  
ATOM   1551  CD2 TYR A 105      17.210  13.887   0.533  1.00  0.76           C  
ATOM   1552  CE1 TYR A 105      17.413  16.506   1.425  1.00  0.76           C  
ATOM   1553  CE2 TYR A 105      16.088  14.560   1.063  1.00  0.76           C  
ATOM   1554  CZ  TYR A 105      16.208  15.884   1.503  1.00  0.76           C  
ATOM   1555  OH  TYR A 105      15.114  16.575   2.032  1.00  0.76           O  
ATOM   1556  H   TYR A 105      20.058  13.412   2.961  1.00  0.76           H  
ATOM   1557  HA  TYR A 105      19.544  12.099   1.129  1.00  0.76           H  
ATOM   1558 1HB  TYR A 105      20.442  14.565  -0.399  1.00  0.76           H  
ATOM   1559 2HB  TYR A 105      19.425  13.272  -1.026  1.00  0.76           H  
ATOM   1560  HD1 TYR A 105      19.486  16.375   0.850  1.00  0.76           H  
ATOM   1561  HD2 TYR A 105      17.126  12.856   0.195  1.00  0.76           H  
ATOM   1562  HE1 TYR A 105      17.503  17.526   1.790  1.00  0.76           H  
ATOM   1563  HE2 TYR A 105      15.126  14.047   1.132  1.00  0.76           H  
ATOM   1564  HH  TYR A 105      15.328  17.546   2.184  1.00  0.76           H  
ATOM   1565  N   VAL A 106      22.211  11.388   1.275  1.00  0.73           N  
ATOM   1566  CA  VAL A 106      23.386  10.576   0.976  1.00  0.73           C  
ATOM   1567  C   VAL A 106      23.098   9.177   1.487  1.00  0.73           C  
ATOM   1568  O   VAL A 106      22.094   8.974   2.174  1.00  0.73           O  
ATOM   1569  CB  VAL A 106      24.657  11.102   1.690  1.00  0.73           C  
ATOM   1570  CG1 VAL A 106      24.939  12.510   1.275  1.00  0.73           C  
ATOM   1571  CG2 VAL A 106      24.518  10.992   3.208  1.00  0.73           C  
ATOM   1572  H   VAL A 106      21.900  11.439   2.233  1.00  0.73           H  
ATOM   1573  HA  VAL A 106      23.560  10.555  -0.098  1.00  0.73           H  
ATOM   1574  HB  VAL A 106      25.493  10.500   1.379  1.00  0.73           H  
ATOM   1575 1HG1 VAL A 106      25.852  12.845   1.743  1.00  0.73           H  
ATOM   1576 2HG1 VAL A 106      25.036  12.570   0.209  1.00  0.73           H  
ATOM   1577 3HG1 VAL A 106      24.138  13.129   1.579  1.00  0.73           H  
ATOM   1578 1HG2 VAL A 106      25.435  11.344   3.683  1.00  0.73           H  
ATOM   1579 2HG2 VAL A 106      23.679  11.598   3.542  1.00  0.73           H  
ATOM   1580 3HG2 VAL A 106      24.347   9.950   3.485  1.00  0.73           H  
ATOM   1581  N   ASP A 107      23.895   8.188   1.102  1.00  0.72           N  
ATOM   1582  CA  ASP A 107      23.711   6.880   1.712  1.00  0.72           C  
ATOM   1583  C   ASP A 107      24.686   6.753   2.863  1.00  0.72           C  
ATOM   1584  O   ASP A 107      25.899   6.723   2.657  1.00  0.72           O  
ATOM   1585  CB  ASP A 107      23.920   5.719   0.742  1.00  0.72           C  
ATOM   1586  CG  ASP A 107      22.829   5.606  -0.332  1.00  0.72           C  
ATOM   1587  OD1 ASP A 107      21.632   5.612  -0.003  1.00  0.72           O  
ATOM   1588  OD2 ASP A 107      23.187   5.515  -1.473  1.00  0.72           O  
ATOM   1589  H   ASP A 107      24.672   8.356   0.475  1.00  0.72           H  
ATOM   1590  HA  ASP A 107      22.701   6.808   2.112  1.00  0.72           H  
ATOM   1591 1HB  ASP A 107      24.884   5.831   0.249  1.00  0.72           H  
ATOM   1592 2HB  ASP A 107      23.955   4.786   1.309  1.00  0.72           H  
ATOM   1593  N   ALA A 108      24.163   6.704   4.072  1.00  0.72           N  
ATOM   1594  CA  ALA A 108      25.004   6.596   5.248  1.00  0.72           C  
ATOM   1595  C   ALA A 108      25.779   5.288   5.145  1.00  0.72           C  
ATOM   1596  O   ALA A 108      25.232   4.301   4.644  1.00  0.72           O  
ATOM   1597  CB  ALA A 108      24.141   6.671   6.485  1.00  0.72           C  
ATOM   1598  H   ALA A 108      23.160   6.750   4.183  1.00  0.72           H  
ATOM   1599  HA  ALA A 108      25.724   7.414   5.256  1.00  0.72           H  
ATOM   1600 1HB  ALA A 108      24.773   6.584   7.370  1.00  0.72           H  
ATOM   1601 2HB  ALA A 108      23.619   7.628   6.495  1.00  0.72           H  
ATOM   1602 3HB  ALA A 108      23.414   5.896   6.479  1.00  0.72           H  
ATOM   1603  N   THR A 109      27.035   5.266   5.607  1.00  0.74           N  
ATOM   1604  CA  THR A 109      27.813   4.036   5.498  1.00  0.74           C  
ATOM   1605  C   THR A 109      28.126   3.437   6.860  1.00  0.74           C  
ATOM   1606  O   THR A 109      28.397   2.241   6.972  1.00  0.74           O  
ATOM   1607  CB  THR A 109      29.149   4.289   4.751  1.00  0.74           C  
ATOM   1608  OG1 THR A 109      29.985   5.181   5.507  1.00  0.74           O  
ATOM   1609  CG2 THR A 109      28.859   4.935   3.395  1.00  0.74           C  
ATOM   1610  H   THR A 109      27.435   6.091   6.040  1.00  0.74           H  
ATOM   1611  HA  THR A 109      27.235   3.305   4.936  1.00  0.74           H  
ATOM   1612  HB  THR A 109      29.671   3.346   4.600  1.00  0.74           H  
ATOM   1613  HG1 THR A 109      30.644   5.575   4.915  1.00  0.74           H  
ATOM   1614 1HG2 THR A 109      29.794   5.116   2.867  1.00  0.74           H  
ATOM   1615 2HG2 THR A 109      28.227   4.272   2.802  1.00  0.74           H  
ATOM   1616 3HG2 THR A 109      28.343   5.878   3.546  1.00  0.74           H  
ATOM   1617  N   GLN A 110      28.070   4.256   7.903  1.00  0.76           N  
ATOM   1618  CA  GLN A 110      28.417   3.768   9.227  1.00  0.76           C  
ATOM   1619  C   GLN A 110      27.165   3.342   9.961  1.00  0.76           C  
ATOM   1620  O   GLN A 110      26.129   3.977   9.814  1.00  0.76           O  
ATOM   1621  CB  GLN A 110      29.126   4.871  10.001  1.00  0.76           C  
ATOM   1622  CG  GLN A 110      30.347   5.384   9.295  1.00  0.76           C  
ATOM   1623  CD  GLN A 110      31.430   4.350   9.116  1.00  0.76           C  
ATOM   1624  OE1 GLN A 110      31.982   3.823  10.093  1.00  0.76           O  
ATOM   1625  NE2 GLN A 110      31.740   4.032   7.858  1.00  0.76           N  
ATOM   1626  H   GLN A 110      27.849   5.241   7.763  1.00  0.76           H  
ATOM   1627  HA  GLN A 110      29.075   2.906   9.131  1.00  0.76           H  
ATOM   1628 1HB  GLN A 110      28.444   5.717  10.139  1.00  0.76           H  
ATOM   1629 2HB  GLN A 110      29.411   4.510  10.988  1.00  0.76           H  
ATOM   1630 1HG  GLN A 110      30.045   5.735   8.307  1.00  0.76           H  
ATOM   1631 2HG  GLN A 110      30.747   6.210   9.877  1.00  0.76           H  
ATOM   1632 1HE2 GLN A 110      32.446   3.349   7.675  1.00  0.76           H  
ATOM   1633 2HE2 GLN A 110      31.247   4.466   7.075  1.00  0.76           H  
ATOM   1634  N   GLU A 111      27.255   2.314  10.784  1.00  0.78           N  
ATOM   1635  CA  GLU A 111      26.110   1.921  11.593  1.00  0.78           C  
ATOM   1636  C   GLU A 111      26.058   2.759  12.860  1.00  0.78           C  
ATOM   1637  O   GLU A 111      27.092   3.239  13.316  1.00  0.78           O  
ATOM   1638  CB  GLU A 111      26.148   0.430  11.922  1.00  0.78           C  
ATOM   1639  CG  GLU A 111      25.928  -0.464  10.716  1.00  0.78           C  
ATOM   1640  CD  GLU A 111      25.862  -1.923  11.078  1.00  0.78           C  
ATOM   1641  OE1 GLU A 111      26.601  -2.344  11.930  1.00  0.78           O  
ATOM   1642  OE2 GLU A 111      25.040  -2.620  10.514  1.00  0.78           O  
ATOM   1643  H   GLU A 111      28.127   1.805  10.856  1.00  0.78           H  
ATOM   1644  HA  GLU A 111      25.212   2.103  11.010  1.00  0.78           H  
ATOM   1645 1HB  GLU A 111      27.119   0.180  12.348  1.00  0.78           H  
ATOM   1646 2HB  GLU A 111      25.398   0.185  12.668  1.00  0.78           H  
ATOM   1647 1HG  GLU A 111      24.988  -0.177  10.242  1.00  0.78           H  
ATOM   1648 2HG  GLU A 111      26.731  -0.299   9.999  1.00  0.78           H  
ATOM   1649  N   PRO A 112      24.867   2.958  13.439  1.00  0.81           N  
ATOM   1650  CA  PRO A 112      23.514   2.549  13.056  1.00  0.81           C  
ATOM   1651  C   PRO A 112      22.905   3.400  11.953  1.00  0.81           C  
ATOM   1652  O   PRO A 112      21.857   3.066  11.402  1.00  0.81           O  
ATOM   1653  CB  PRO A 112      22.746   2.759  14.357  1.00  0.81           C  
ATOM   1654  CG  PRO A 112      23.466   3.912  15.026  1.00  0.81           C  
ATOM   1655  CD  PRO A 112      24.921   3.706  14.693  1.00  0.81           C  
ATOM   1656  HA  PRO A 112      23.505   1.488  12.772  1.00  0.81           H  
ATOM   1657 1HB  PRO A 112      21.686   2.981  14.144  1.00  0.81           H  
ATOM   1658 2HB  PRO A 112      22.765   1.838  14.958  1.00  0.81           H  
ATOM   1659 1HG  PRO A 112      23.093   4.871  14.639  1.00  0.81           H  
ATOM   1660 2HG  PRO A 112      23.273   3.909  16.108  1.00  0.81           H  
ATOM   1661 1HD  PRO A 112      25.424   4.675  14.533  1.00  0.81           H  
ATOM   1662 2HD  PRO A 112      25.423   3.108  15.467  1.00  0.81           H  
ATOM   1663  N   TRP A 113      23.567   4.498  11.618  1.00  0.82           N  
ATOM   1664  CA  TRP A 113      23.037   5.471  10.677  1.00  0.82           C  
ATOM   1665  C   TRP A 113      22.721   4.810   9.331  1.00  0.82           C  
ATOM   1666  O   TRP A 113      21.681   5.063   8.722  1.00  0.82           O  
ATOM   1667  CB  TRP A 113      24.087   6.544  10.429  1.00  0.82           C  
ATOM   1668  CG  TRP A 113      24.547   7.347  11.622  1.00  0.82           C  
ATOM   1669  CD1 TRP A 113      25.779   7.265  12.188  1.00  0.82           C  
ATOM   1670  CD2 TRP A 113      23.838   8.361  12.370  1.00  0.82           C  
ATOM   1671  NE1 TRP A 113      25.881   8.152  13.237  1.00  0.82           N  
ATOM   1672  CE2 TRP A 113      24.704   8.827  13.359  1.00  0.82           C  
ATOM   1673  CE3 TRP A 113      22.585   8.897  12.282  1.00  0.82           C  
ATOM   1674  CZ2 TRP A 113      24.328   9.811  14.255  1.00  0.82           C  
ATOM   1675  CZ3 TRP A 113      22.199   9.876  13.172  1.00  0.82           C  
ATOM   1676  CH2 TRP A 113      23.044  10.319  14.136  1.00  0.82           C  
ATOM   1677  H   TRP A 113      24.452   4.704  12.058  1.00  0.82           H  
ATOM   1678  HA  TRP A 113      22.129   5.910  11.090  1.00  0.82           H  
ATOM   1679 1HB  TRP A 113      24.962   6.110   9.959  1.00  0.82           H  
ATOM   1680 2HB  TRP A 113      23.667   7.227   9.729  1.00  0.82           H  
ATOM   1681  HD1 TRP A 113      26.576   6.596  11.854  1.00  0.82           H  
ATOM   1682  HE1 TRP A 113      26.699   8.279  13.817  1.00  0.82           H  
ATOM   1683  HE3 TRP A 113      21.926   8.551  11.529  1.00  0.82           H  
ATOM   1684  HZ2 TRP A 113      24.997  10.179  15.033  1.00  0.82           H  
ATOM   1685  HZ3 TRP A 113      21.194  10.287  13.088  1.00  0.82           H  
ATOM   1686  HH2 TRP A 113      22.701  11.090  14.831  1.00  0.82           H  
ATOM   1687  N   ALA A 114      23.579   3.876   8.920  1.00  0.83           N  
ATOM   1688  CA  ALA A 114      23.488   3.137   7.654  1.00  0.83           C  
ATOM   1689  C   ALA A 114      22.184   2.382   7.497  1.00  0.83           C  
ATOM   1690  O   ALA A 114      21.780   2.061   6.377  1.00  0.83           O  
ATOM   1691  CB  ALA A 114      24.626   2.150   7.545  1.00  0.83           C  
ATOM   1692  H   ALA A 114      24.401   3.721   9.489  1.00  0.83           H  
ATOM   1693  HA  ALA A 114      23.568   3.833   6.837  1.00  0.83           H  
ATOM   1694 1HB  ALA A 114      24.570   1.635   6.590  1.00  0.83           H  
ATOM   1695 2HB  ALA A 114      25.555   2.683   7.610  1.00  0.83           H  
ATOM   1696 3HB  ALA A 114      24.564   1.428   8.354  1.00  0.83           H  
ATOM   1697  N   ARG A 115      21.555   2.029   8.609  1.00  0.82           N  
ATOM   1698  CA  ARG A 115      20.337   1.256   8.562  1.00  0.82           C  
ATOM   1699  C   ARG A 115      19.093   2.128   8.472  1.00  0.82           C  
ATOM   1700  O   ARG A 115      18.037   1.647   8.071  1.00  0.82           O  
ATOM   1701  CB  ARG A 115      20.224   0.407   9.813  1.00  0.82           C  
ATOM   1702  CG  ARG A 115      21.338  -0.626   9.980  1.00  0.82           C  
ATOM   1703  CD  ARG A 115      21.152  -1.455  11.204  1.00  0.82           C  
ATOM   1704  NE  ARG A 115      22.243  -2.409  11.393  1.00  0.82           N  
ATOM   1705  CZ  ARG A 115      22.255  -3.409  12.290  1.00  0.82           C  
ATOM   1706  NH1 ARG A 115      21.227  -3.619  13.086  1.00  0.82           N  
ATOM   1707  NH2 ARG A 115      23.322  -4.177  12.352  1.00  0.82           N  
ATOM   1708  H   ARG A 115      21.897   2.337   9.518  1.00  0.82           H  
ATOM   1709  HA  ARG A 115      20.371   0.606   7.689  1.00  0.82           H  
ATOM   1710 1HB  ARG A 115      20.240   1.059  10.689  1.00  0.82           H  
ATOM   1711 2HB  ARG A 115      19.269  -0.116   9.814  1.00  0.82           H  
ATOM   1712 1HG  ARG A 115      21.360  -1.285   9.114  1.00  0.82           H  
ATOM   1713 2HG  ARG A 115      22.297  -0.106  10.067  1.00  0.82           H  
ATOM   1714 1HD  ARG A 115      21.117  -0.801  12.076  1.00  0.82           H  
ATOM   1715 2HD  ARG A 115      20.220  -2.012  11.129  1.00  0.82           H  
ATOM   1716  HE  ARG A 115      23.097  -2.308  10.824  1.00  0.82           H  
ATOM   1717 1HH1 ARG A 115      20.414  -3.023  13.028  1.00  0.82           H  
ATOM   1718 2HH1 ARG A 115      21.253  -4.375  13.754  1.00  0.82           H  
ATOM   1719 1HH2 ARG A 115      24.108  -3.968  11.712  1.00  0.82           H  
ATOM   1720 2HH2 ARG A 115      23.375  -4.935  13.009  1.00  0.82           H  
ATOM   1721  N   ASN A 116      19.190   3.380   8.935  1.00  0.80           N  
ATOM   1722  CA  ASN A 116      18.005   4.230   9.037  1.00  0.80           C  
ATOM   1723  C   ASN A 116      18.025   5.500   8.185  1.00  0.80           C  
ATOM   1724  O   ASN A 116      16.991   5.967   7.755  1.00  0.80           O  
ATOM   1725  CB  ASN A 116      17.744   4.563  10.487  1.00  0.80           C  
ATOM   1726  CG  ASN A 116      17.435   3.313  11.307  1.00  0.80           C  
ATOM   1727  OD1 ASN A 116      18.079   3.074  12.326  1.00  0.80           O  
ATOM   1728  ND2 ASN A 116      16.497   2.505  10.873  1.00  0.80           N  
ATOM   1729  H   ASN A 116      20.100   3.754   9.188  1.00  0.80           H  
ATOM   1730  HA  ASN A 116      17.155   3.648   8.691  1.00  0.80           H  
ATOM   1731 1HB  ASN A 116      18.625   5.052  10.905  1.00  0.80           H  
ATOM   1732 2HB  ASN A 116      16.907   5.260  10.563  1.00  0.80           H  
ATOM   1733 1HD2 ASN A 116      16.282   1.673  11.381  1.00  0.80           H  
ATOM   1734 2HD2 ASN A 116      16.011   2.679   9.994  1.00  0.80           H  
ATOM   1735  N   TYR A 117      19.182   6.080   7.942  1.00  0.78           N  
ATOM   1736  CA  TYR A 117      19.270   7.360   7.237  1.00  0.78           C  
ATOM   1737  C   TYR A 117      19.743   7.223   5.807  1.00  0.78           C  
ATOM   1738  O   TYR A 117      20.340   8.137   5.231  1.00  0.78           O  
ATOM   1739  CB  TYR A 117      20.148   8.321   8.007  1.00  0.78           C  
ATOM   1740  CG  TYR A 117      19.513   8.937   9.259  1.00  0.78           C  
ATOM   1741  CD1 TYR A 117      19.582   8.307  10.482  1.00  0.78           C  
ATOM   1742  CD2 TYR A 117      18.924  10.202   9.175  1.00  0.78           C  
ATOM   1743  CE1 TYR A 117      19.056   8.935  11.600  1.00  0.78           C  
ATOM   1744  CE2 TYR A 117      18.404  10.811  10.308  1.00  0.78           C  
ATOM   1745  CZ  TYR A 117      18.476  10.172  11.506  1.00  0.78           C  
ATOM   1746  OH  TYR A 117      17.975  10.752  12.634  1.00  0.78           O  
ATOM   1747  H   TYR A 117      20.041   5.660   8.280  1.00  0.78           H  
ATOM   1748  HA  TYR A 117      18.276   7.792   7.189  1.00  0.78           H  
ATOM   1749 1HB  TYR A 117      21.052   7.788   8.316  1.00  0.78           H  
ATOM   1750 2HB  TYR A 117      20.459   9.134   7.351  1.00  0.78           H  
ATOM   1751  HD1 TYR A 117      20.055   7.327  10.571  1.00  0.78           H  
ATOM   1752  HD2 TYR A 117      18.883  10.721   8.217  1.00  0.78           H  
ATOM   1753  HE1 TYR A 117      19.107   8.469  12.567  1.00  0.78           H  
ATOM   1754  HE2 TYR A 117      17.951  11.801  10.246  1.00  0.78           H  
ATOM   1755  HH  TYR A 117      18.314  10.288  13.403  1.00  0.78           H  
ATOM   1756  N   ARG A 118      19.438   6.089   5.200  1.00  0.75           N  
ATOM   1757  CA  ARG A 118      19.835   5.850   3.822  1.00  0.75           C  
ATOM   1758  C   ARG A 118      18.859   6.562   2.856  1.00  0.75           C  
ATOM   1759  O   ARG A 118      18.077   5.943   2.120  1.00  0.75           O  
ATOM   1760  CB  ARG A 118      19.881   4.345   3.597  1.00  0.75           C  
ATOM   1761  CG  ARG A 118      20.379   3.907   2.277  1.00  0.75           C  
ATOM   1762  CD  ARG A 118      20.484   2.425   2.189  1.00  0.75           C  
ATOM   1763  NE  ARG A 118      20.851   1.975   0.843  1.00  0.75           N  
ATOM   1764  CZ  ARG A 118      21.189   0.711   0.527  1.00  0.75           C  
ATOM   1765  NH1 ARG A 118      21.226  -0.217   1.462  1.00  0.75           N  
ATOM   1766  NH2 ARG A 118      21.485   0.402  -0.723  1.00  0.75           N  
ATOM   1767  H   ARG A 118      18.929   5.380   5.712  1.00  0.75           H  
ATOM   1768  HA  ARG A 118      20.835   6.256   3.669  1.00  0.75           H  
ATOM   1769 1HB  ARG A 118      20.529   3.892   4.352  1.00  0.75           H  
ATOM   1770 2HB  ARG A 118      18.893   3.920   3.730  1.00  0.75           H  
ATOM   1771 1HG  ARG A 118      19.727   4.272   1.525  1.00  0.75           H  
ATOM   1772 2HG  ARG A 118      21.373   4.323   2.123  1.00  0.75           H  
ATOM   1773 1HD  ARG A 118      21.251   2.081   2.884  1.00  0.75           H  
ATOM   1774 2HD  ARG A 118      19.530   1.971   2.456  1.00  0.75           H  
ATOM   1775  HE  ARG A 118      20.816   2.659   0.077  1.00  0.75           H  
ATOM   1776 1HH1 ARG A 118      20.999   0.022   2.421  1.00  0.75           H  
ATOM   1777 2HH1 ARG A 118      21.481  -1.165   1.223  1.00  0.75           H  
ATOM   1778 1HH2 ARG A 118      21.460   1.122  -1.440  1.00  0.75           H  
ATOM   1779 2HH2 ARG A 118      21.740  -0.543  -0.964  1.00  0.75           H  
ATOM   1780  N   MET A 119      18.945   7.896   2.886  1.00  0.72           N  
ATOM   1781  CA  MET A 119      18.067   8.797   2.151  1.00  0.72           C  
ATOM   1782  C   MET A 119      18.354   8.927   0.665  1.00  0.72           C  
ATOM   1783  O   MET A 119      17.426   9.134  -0.115  1.00  0.72           O  
ATOM   1784  CB  MET A 119      18.067  10.165   2.817  1.00  0.72           C  
ATOM   1785  CG  MET A 119      17.352  10.205   4.168  1.00  0.72           C  
ATOM   1786  SD  MET A 119      15.626   9.678   4.015  1.00  0.72           S  
ATOM   1787  CE  MET A 119      15.022  11.031   2.986  1.00  0.72           C  
ATOM   1788  H   MET A 119      19.651   8.282   3.514  1.00  0.72           H  
ATOM   1789  HA  MET A 119      17.060   8.402   2.243  1.00  0.72           H  
ATOM   1790 1HB  MET A 119      19.097  10.478   2.982  1.00  0.72           H  
ATOM   1791 2HB  MET A 119      17.597  10.896   2.160  1.00  0.72           H  
ATOM   1792 1HG  MET A 119      17.858   9.545   4.876  1.00  0.72           H  
ATOM   1793 2HG  MET A 119      17.369  11.224   4.568  1.00  0.72           H  
ATOM   1794 1HE  MET A 119      13.968  10.899   2.767  1.00  0.72           H  
ATOM   1795 2HE  MET A 119      15.157  11.973   3.505  1.00  0.72           H  
ATOM   1796 3HE  MET A 119      15.580  11.054   2.054  1.00  0.72           H  
ATOM   1797  N   TYR A 120      19.606   8.797   0.237  1.00  0.70           N  
ATOM   1798  CA  TYR A 120      19.855   8.881  -1.206  1.00  0.70           C  
ATOM   1799  C   TYR A 120      19.068   7.799  -1.923  1.00  0.70           C  
ATOM   1800  O   TYR A 120      18.264   8.110  -2.814  1.00  0.70           O  
ATOM   1801  CB  TYR A 120      21.320   8.728  -1.527  1.00  0.70           C  
ATOM   1802  CG  TYR A 120      21.689   8.649  -2.984  1.00  0.70           C  
ATOM   1803  CD1 TYR A 120      21.937   9.787  -3.732  1.00  0.70           C  
ATOM   1804  CD2 TYR A 120      21.769   7.404  -3.582  1.00  0.70           C  
ATOM   1805  CE1 TYR A 120      22.275   9.651  -5.070  1.00  0.70           C  
ATOM   1806  CE2 TYR A 120      22.090   7.280  -4.897  1.00  0.70           C  
ATOM   1807  CZ  TYR A 120      22.343   8.386  -5.638  1.00  0.70           C  
ATOM   1808  OH  TYR A 120      22.659   8.244  -6.948  1.00  0.70           O  
ATOM   1809  H   TYR A 120      20.373   8.657   0.898  1.00  0.70           H  
ATOM   1810  HA  TYR A 120      19.512   9.852  -1.566  1.00  0.70           H  
ATOM   1811 1HB  TYR A 120      21.831   9.563  -1.131  1.00  0.70           H  
ATOM   1812 2HB  TYR A 120      21.698   7.872  -1.039  1.00  0.70           H  
ATOM   1813  HD1 TYR A 120      21.875  10.778  -3.270  1.00  0.70           H  
ATOM   1814  HD2 TYR A 120      21.571   6.509  -2.993  1.00  0.70           H  
ATOM   1815  HE1 TYR A 120      22.482  10.534  -5.673  1.00  0.70           H  
ATOM   1816  HE2 TYR A 120      22.146   6.292  -5.353  1.00  0.70           H  
ATOM   1817  HH  TYR A 120      22.690   7.306  -7.172  1.00  0.70           H  
ATOM   1818  N   SER A 121      19.238   6.533  -1.479  1.00  0.69           N  
ATOM   1819  CA  SER A 121      18.509   5.413  -2.056  1.00  0.69           C  
ATOM   1820  C   SER A 121      17.002   5.584  -1.896  1.00  0.69           C  
ATOM   1821  O   SER A 121      16.244   5.340  -2.847  1.00  0.69           O  
ATOM   1822  CB  SER A 121      18.888   4.121  -1.357  1.00  0.69           C  
ATOM   1823  OG  SER A 121      20.234   3.794  -1.547  1.00  0.69           O  
ATOM   1824  H   SER A 121      19.959   6.326  -0.774  1.00  0.69           H  
ATOM   1825  HA  SER A 121      18.752   5.349  -3.117  1.00  0.69           H  
ATOM   1826 1HB  SER A 121      18.678   4.227  -0.320  1.00  0.69           H  
ATOM   1827 2HB  SER A 121      18.261   3.315  -1.729  1.00  0.69           H  
ATOM   1828  HG  SER A 121      20.749   4.531  -1.123  1.00  0.69           H  
ATOM   1829  N   TYR A 122      16.549   6.051  -0.718  1.00  0.68           N  
ATOM   1830  CA  TYR A 122      15.117   6.238  -0.558  1.00  0.68           C  
ATOM   1831  C   TYR A 122      14.549   7.195  -1.586  1.00  0.68           C  
ATOM   1832  O   TYR A 122      13.579   6.876  -2.267  1.00  0.68           O  
ATOM   1833  CB  TYR A 122      14.714   6.723   0.838  1.00  0.68           C  
ATOM   1834  CG  TYR A 122      13.222   7.062   0.832  1.00  0.68           C  
ATOM   1835  CD1 TYR A 122      12.298   6.042   0.810  1.00  0.68           C  
ATOM   1836  CD2 TYR A 122      12.788   8.389   0.833  1.00  0.68           C  
ATOM   1837  CE1 TYR A 122      10.946   6.317   0.768  1.00  0.68           C  
ATOM   1838  CE2 TYR A 122      11.434   8.673   0.799  1.00  0.68           C  
ATOM   1839  CZ  TYR A 122      10.515   7.637   0.760  1.00  0.68           C  
ATOM   1840  OH  TYR A 122       9.169   7.907   0.713  1.00  0.68           O  
ATOM   1841  H   TYR A 122      17.178   6.231   0.068  1.00  0.68           H  
ATOM   1842  HA  TYR A 122      14.639   5.272  -0.711  1.00  0.68           H  
ATOM   1843 1HB  TYR A 122      14.912   5.953   1.591  1.00  0.68           H  
ATOM   1844 2HB  TYR A 122      15.270   7.614   1.098  1.00  0.68           H  
ATOM   1845  HD1 TYR A 122      12.643   5.016   0.801  1.00  0.68           H  
ATOM   1846  HD2 TYR A 122      13.513   9.199   0.855  1.00  0.68           H  
ATOM   1847  HE1 TYR A 122      10.225   5.501   0.734  1.00  0.68           H  
ATOM   1848  HE2 TYR A 122      11.093   9.704   0.797  1.00  0.68           H  
ATOM   1849  HH  TYR A 122       9.035   8.856   0.792  1.00  0.68           H  
ATOM   1850  N   VAL A 123      15.138   8.367  -1.731  1.00  0.68           N  
ATOM   1851  CA  VAL A 123      14.575   9.324  -2.664  1.00  0.68           C  
ATOM   1852  C   VAL A 123      14.747   8.896  -4.132  1.00  0.68           C  
ATOM   1853  O   VAL A 123      13.800   8.959  -4.930  1.00  0.68           O  
ATOM   1854  CB  VAL A 123      15.218  10.707  -2.423  1.00  0.68           C  
ATOM   1855  CG1 VAL A 123      14.772  11.725  -3.491  1.00  0.68           C  
ATOM   1856  CG2 VAL A 123      14.815  11.188  -1.046  1.00  0.68           C  
ATOM   1857  H   VAL A 123      15.962   8.605  -1.175  1.00  0.68           H  
ATOM   1858  HA  VAL A 123      13.513   9.413  -2.447  1.00  0.68           H  
ATOM   1859  HB  VAL A 123      16.308  10.615  -2.483  1.00  0.68           H  
ATOM   1860 1HG1 VAL A 123      15.248  12.684  -3.292  1.00  0.68           H  
ATOM   1861 2HG1 VAL A 123      15.071  11.369  -4.478  1.00  0.68           H  
ATOM   1862 3HG1 VAL A 123      13.694  11.843  -3.458  1.00  0.68           H  
ATOM   1863 1HG2 VAL A 123      15.260  12.153  -0.858  1.00  0.68           H  
ATOM   1864 2HG2 VAL A 123      13.735  11.268  -0.991  1.00  0.68           H  
ATOM   1865 3HG2 VAL A 123      15.165  10.470  -0.305  1.00  0.68           H  
ATOM   1866  N   THR A 124      15.961   8.460  -4.477  1.00  0.69           N  
ATOM   1867  CA  THR A 124      16.338   8.115  -5.841  1.00  0.69           C  
ATOM   1868  C   THR A 124      15.622   6.900  -6.404  1.00  0.69           C  
ATOM   1869  O   THR A 124      15.201   6.891  -7.568  1.00  0.69           O  
ATOM   1870  CB  THR A 124      17.830   7.771  -5.901  1.00  0.69           C  
ATOM   1871  OG1 THR A 124      18.586   8.848  -5.431  1.00  0.69           O  
ATOM   1872  CG2 THR A 124      18.241   7.502  -7.331  1.00  0.69           C  
ATOM   1873  H   THR A 124      16.684   8.386  -3.761  1.00  0.69           H  
ATOM   1874  HA  THR A 124      16.126   8.970  -6.482  1.00  0.69           H  
ATOM   1875  HB  THR A 124      18.029   6.894  -5.284  1.00  0.69           H  
ATOM   1876  HG1 THR A 124      18.463   8.901  -4.454  1.00  0.69           H  
ATOM   1877 1HG2 THR A 124      19.305   7.262  -7.366  1.00  0.69           H  
ATOM   1878 2HG2 THR A 124      17.665   6.669  -7.722  1.00  0.69           H  
ATOM   1879 3HG2 THR A 124      18.051   8.387  -7.936  1.00  0.69           H  
ATOM   1880  N   GLN A 125      15.541   5.839  -5.599  1.00  0.70           N  
ATOM   1881  CA  GLN A 125      14.991   4.595  -6.076  1.00  0.70           C  
ATOM   1882  C   GLN A 125      13.602   4.278  -5.531  1.00  0.70           C  
ATOM   1883  O   GLN A 125      12.669   4.019  -6.301  1.00  0.70           O  
ATOM   1884  CB  GLN A 125      15.927   3.442  -5.678  1.00  0.70           C  
ATOM   1885  CG  GLN A 125      17.364   3.512  -6.225  1.00  0.70           C  
ATOM   1886  CD  GLN A 125      17.466   3.537  -7.748  1.00  0.70           C  
ATOM   1887  OE1 GLN A 125      16.592   3.050  -8.471  1.00  0.70           O  
ATOM   1888  NE2 GLN A 125      18.573   4.087  -8.242  1.00  0.70           N  
ATOM   1889  H   GLN A 125      15.883   5.881  -4.641  1.00  0.70           H  
ATOM   1890  HA  GLN A 125      14.923   4.642  -7.161  1.00  0.70           H  
ATOM   1891 1HB  GLN A 125      15.999   3.401  -4.590  1.00  0.70           H  
ATOM   1892 2HB  GLN A 125      15.491   2.499  -6.004  1.00  0.70           H  
ATOM   1893 1HG  GLN A 125      17.831   4.418  -5.837  1.00  0.70           H  
ATOM   1894 2HG  GLN A 125      17.909   2.639  -5.866  1.00  0.70           H  
ATOM   1895 1HE2 GLN A 125      18.715   4.127  -9.233  1.00  0.70           H  
ATOM   1896 2HE2 GLN A 125      19.274   4.447  -7.624  1.00  0.70           H  
ATOM   1897  N   GLU A 126      13.440   4.292  -4.208  1.00  0.70           N  
ATOM   1898  CA  GLU A 126      12.164   3.820  -3.668  1.00  0.70           C  
ATOM   1899  C   GLU A 126      11.012   4.810  -3.832  1.00  0.70           C  
ATOM   1900  O   GLU A 126       9.929   4.442  -4.303  1.00  0.70           O  
ATOM   1901  CB  GLU A 126      12.308   3.462  -2.198  1.00  0.70           C  
ATOM   1902  CG  GLU A 126      11.044   2.874  -1.603  1.00  0.70           C  
ATOM   1903  CD  GLU A 126      10.679   1.497  -2.190  1.00  0.70           C  
ATOM   1904  OE1 GLU A 126      11.551   0.852  -2.729  1.00  0.70           O  
ATOM   1905  OE2 GLU A 126       9.529   1.105  -2.104  1.00  0.70           O  
ATOM   1906  H   GLU A 126      14.209   4.587  -3.600  1.00  0.70           H  
ATOM   1907  HA  GLU A 126      11.894   2.912  -4.206  1.00  0.70           H  
ATOM   1908 1HB  GLU A 126      13.121   2.747  -2.064  1.00  0.70           H  
ATOM   1909 2HB  GLU A 126      12.560   4.354  -1.635  1.00  0.70           H  
ATOM   1910 1HG  GLU A 126      11.198   2.779  -0.551  1.00  0.70           H  
ATOM   1911 2HG  GLU A 126      10.218   3.569  -1.760  1.00  0.70           H  
ATOM   1912  N   LEU A 127      11.243   6.068  -3.474  1.00  0.71           N  
ATOM   1913  CA  LEU A 127      10.221   7.094  -3.580  1.00  0.71           C  
ATOM   1914  C   LEU A 127       9.817   7.258  -5.012  1.00  0.71           C  
ATOM   1915  O   LEU A 127       8.648   7.117  -5.358  1.00  0.71           O  
ATOM   1916  CB  LEU A 127      10.777   8.433  -3.145  1.00  0.71           C  
ATOM   1917  CG  LEU A 127       9.871   9.657  -3.291  1.00  0.71           C  
ATOM   1918  CD1 LEU A 127       8.693   9.565  -2.353  1.00  0.71           C  
ATOM   1919  CD2 LEU A 127      10.719  10.868  -3.082  1.00  0.71           C  
ATOM   1920  H   LEU A 127      12.147   6.315  -3.093  1.00  0.71           H  
ATOM   1921  HA  LEU A 127       9.358   6.810  -2.978  1.00  0.71           H  
ATOM   1922 1HB  LEU A 127      11.071   8.357  -2.106  1.00  0.71           H  
ATOM   1923 2HB  LEU A 127      11.663   8.629  -3.718  1.00  0.71           H  
ATOM   1924  HG  LEU A 127       9.458   9.686  -4.297  1.00  0.71           H  
ATOM   1925 1HD1 LEU A 127       8.055  10.439  -2.485  1.00  0.71           H  
ATOM   1926 2HD1 LEU A 127       8.119   8.663  -2.570  1.00  0.71           H  
ATOM   1927 3HD1 LEU A 127       9.045   9.532  -1.331  1.00  0.71           H  
ATOM   1928 1HD2 LEU A 127      10.119  11.769  -3.189  1.00  0.71           H  
ATOM   1929 2HD2 LEU A 127      11.152  10.821  -2.109  1.00  0.71           H  
ATOM   1930 3HD2 LEU A 127      11.519  10.867  -3.825  1.00  0.71           H  
ATOM   1931  N   ARG A 128      10.809   7.511  -5.863  1.00  0.71           N  
ATOM   1932  CA  ARG A 128      10.550   7.715  -7.269  1.00  0.71           C  
ATOM   1933  C   ARG A 128       9.813   6.534  -7.888  1.00  0.71           C  
ATOM   1934  O   ARG A 128       8.814   6.734  -8.578  1.00  0.71           O  
ATOM   1935  CB  ARG A 128      11.852   7.962  -7.993  1.00  0.71           C  
ATOM   1936  CG  ARG A 128      11.735   8.326  -9.440  1.00  0.71           C  
ATOM   1937  CD  ARG A 128      13.061   8.525  -9.994  1.00  0.71           C  
ATOM   1938  NE  ARG A 128      13.799   7.288 -10.080  1.00  0.71           N  
ATOM   1939  CZ  ARG A 128      13.716   6.439 -11.131  1.00  0.71           C  
ATOM   1940  NH1 ARG A 128      12.973   6.778 -12.167  1.00  0.71           N  
ATOM   1941  NH2 ARG A 128      14.376   5.292 -11.134  1.00  0.71           N  
ATOM   1942  H   ARG A 128      11.762   7.642  -5.514  1.00  0.71           H  
ATOM   1943  HA  ARG A 128       9.926   8.601  -7.371  1.00  0.71           H  
ATOM   1944 1HB  ARG A 128      12.397   8.765  -7.490  1.00  0.71           H  
ATOM   1945 2HB  ARG A 128      12.475   7.066  -7.928  1.00  0.71           H  
ATOM   1946 1HG  ARG A 128      11.253   7.516  -9.976  1.00  0.71           H  
ATOM   1947 2HG  ARG A 128      11.162   9.241  -9.554  1.00  0.71           H  
ATOM   1948 1HD  ARG A 128      12.954   8.926 -10.988  1.00  0.71           H  
ATOM   1949 2HD  ARG A 128      13.625   9.221  -9.368  1.00  0.71           H  
ATOM   1950  HE  ARG A 128      14.376   7.025  -9.260  1.00  0.71           H  
ATOM   1951 1HH1 ARG A 128      12.493   7.663 -12.167  1.00  0.71           H  
ATOM   1952 2HH1 ARG A 128      12.880   6.160 -12.990  1.00  0.71           H  
ATOM   1953 1HH2 ARG A 128      14.950   5.027 -10.340  1.00  0.71           H  
ATOM   1954 2HH2 ARG A 128      14.302   4.674 -11.929  1.00  0.71           H  
ATOM   1955  N   THR A 129      10.243   5.294  -7.599  1.00  0.70           N  
ATOM   1956  CA  THR A 129       9.552   4.148  -8.171  1.00  0.70           C  
ATOM   1957  C   THR A 129       8.113   4.077  -7.692  1.00  0.70           C  
ATOM   1958  O   THR A 129       7.213   3.835  -8.493  1.00  0.70           O  
ATOM   1959  CB  THR A 129      10.242   2.816  -7.835  1.00  0.70           C  
ATOM   1960  OG1 THR A 129      11.562   2.806  -8.381  1.00  0.70           O  
ATOM   1961  CG2 THR A 129       9.433   1.664  -8.410  1.00  0.70           C  
ATOM   1962  H   THR A 129      11.061   5.120  -7.013  1.00  0.70           H  
ATOM   1963  HA  THR A 129       9.543   4.262  -9.254  1.00  0.70           H  
ATOM   1964  HB  THR A 129      10.310   2.705  -6.748  1.00  0.70           H  
ATOM   1965  HG1 THR A 129      12.134   3.361  -7.807  1.00  0.70           H  
ATOM   1966 1HG2 THR A 129       9.920   0.722  -8.168  1.00  0.70           H  
ATOM   1967 2HG2 THR A 129       8.430   1.678  -7.980  1.00  0.70           H  
ATOM   1968 3HG2 THR A 129       9.365   1.772  -9.491  1.00  0.70           H  
ATOM   1969  N   THR A 130       7.889   4.291  -6.393  1.00  0.70           N  
ATOM   1970  CA  THR A 130       6.555   4.224  -5.812  1.00  0.70           C  
ATOM   1971  C   THR A 130       5.639   5.266  -6.439  1.00  0.70           C  
ATOM   1972  O   THR A 130       4.511   4.967  -6.844  1.00  0.70           O  
ATOM   1973  CB  THR A 130       6.636   4.460  -4.297  1.00  0.70           C  
ATOM   1974  OG1 THR A 130       7.441   3.440  -3.710  1.00  0.70           O  
ATOM   1975  CG2 THR A 130       5.252   4.458  -3.672  1.00  0.70           C  
ATOM   1976  H   THR A 130       8.673   4.489  -5.769  1.00  0.70           H  
ATOM   1977  HA  THR A 130       6.139   3.236  -6.001  1.00  0.70           H  
ATOM   1978  HB  THR A 130       7.108   5.424  -4.109  1.00  0.70           H  
ATOM   1979  HG1 THR A 130       8.381   3.584  -3.984  1.00  0.70           H  
ATOM   1980 1HG2 THR A 130       5.354   4.630  -2.608  1.00  0.70           H  
ATOM   1981 2HG2 THR A 130       4.652   5.250  -4.116  1.00  0.70           H  
ATOM   1982 3HG2 THR A 130       4.766   3.497  -3.841  1.00  0.70           H  
ATOM   1983  N   VAL A 131       6.143   6.485  -6.570  1.00  0.71           N  
ATOM   1984  CA  VAL A 131       5.381   7.551  -7.181  1.00  0.71           C  
ATOM   1985  C   VAL A 131       5.040   7.212  -8.616  1.00  0.71           C  
ATOM   1986  O   VAL A 131       3.886   7.290  -9.019  1.00  0.71           O  
ATOM   1987  CB  VAL A 131       6.198   8.855  -7.129  1.00  0.71           C  
ATOM   1988  CG1 VAL A 131       5.557   9.954  -7.993  1.00  0.71           C  
ATOM   1989  CG2 VAL A 131       6.272   9.331  -5.685  1.00  0.71           C  
ATOM   1990  H   VAL A 131       7.083   6.675  -6.223  1.00  0.71           H  
ATOM   1991  HA  VAL A 131       4.459   7.683  -6.617  1.00  0.71           H  
ATOM   1992  HB  VAL A 131       7.202   8.657  -7.512  1.00  0.71           H  
ATOM   1993 1HG1 VAL A 131       6.171  10.846  -7.940  1.00  0.71           H  
ATOM   1994 2HG1 VAL A 131       5.507   9.615  -9.028  1.00  0.71           H  
ATOM   1995 3HG1 VAL A 131       4.566  10.182  -7.646  1.00  0.71           H  
ATOM   1996 1HG2 VAL A 131       6.856  10.220  -5.654  1.00  0.71           H  
ATOM   1997 2HG2 VAL A 131       5.271   9.535  -5.317  1.00  0.71           H  
ATOM   1998 3HG2 VAL A 131       6.733   8.574  -5.062  1.00  0.71           H  
ATOM   1999  N   LEU A 132       6.012   6.763  -9.388  1.00  0.71           N  
ATOM   2000  CA  LEU A 132       5.735   6.423 -10.773  1.00  0.71           C  
ATOM   2001  C   LEU A 132       4.788   5.226 -10.912  1.00  0.71           C  
ATOM   2002  O   LEU A 132       3.929   5.190 -11.795  1.00  0.71           O  
ATOM   2003  CB  LEU A 132       7.054   6.102 -11.444  1.00  0.71           C  
ATOM   2004  CG  LEU A 132       7.982   7.266 -11.609  1.00  0.71           C  
ATOM   2005  CD1 LEU A 132       9.311   6.746 -12.060  1.00  0.71           C  
ATOM   2006  CD2 LEU A 132       7.387   8.220 -12.589  1.00  0.71           C  
ATOM   2007  H   LEU A 132       6.964   6.681  -9.029  1.00  0.71           H  
ATOM   2008  HA  LEU A 132       5.277   7.285 -11.255  1.00  0.71           H  
ATOM   2009 1HB  LEU A 132       7.570   5.351 -10.842  1.00  0.71           H  
ATOM   2010 2HB  LEU A 132       6.855   5.683 -12.429  1.00  0.71           H  
ATOM   2011  HG  LEU A 132       8.114   7.778 -10.661  1.00  0.71           H  
ATOM   2012 1HD1 LEU A 132      10.000   7.558 -12.182  1.00  0.71           H  
ATOM   2013 2HD1 LEU A 132       9.699   6.055 -11.310  1.00  0.71           H  
ATOM   2014 3HD1 LEU A 132       9.192   6.223 -12.999  1.00  0.71           H  
ATOM   2015 1HD2 LEU A 132       8.041   9.062 -12.712  1.00  0.71           H  
ATOM   2016 2HD2 LEU A 132       7.244   7.725 -13.543  1.00  0.71           H  
ATOM   2017 3HD2 LEU A 132       6.429   8.552 -12.213  1.00  0.71           H  
ATOM   2018  N   ALA A 133       4.959   4.226 -10.051  1.00  0.70           N  
ATOM   2019  CA  ALA A 133       4.143   3.025 -10.077  1.00  0.70           C  
ATOM   2020  C   ALA A 133       2.671   3.279  -9.765  1.00  0.70           C  
ATOM   2021  O   ALA A 133       1.797   2.645 -10.362  1.00  0.70           O  
ATOM   2022  CB  ALA A 133       4.686   2.016  -9.084  1.00  0.70           C  
ATOM   2023  H   ALA A 133       5.693   4.288  -9.353  1.00  0.70           H  
ATOM   2024  HA  ALA A 133       4.204   2.607 -11.081  1.00  0.70           H  
ATOM   2025 1HB  ALA A 133       4.098   1.104  -9.134  1.00  0.70           H  
ATOM   2026 2HB  ALA A 133       5.727   1.797  -9.322  1.00  0.70           H  
ATOM   2027 3HB  ALA A 133       4.625   2.438  -8.080  1.00  0.70           H  
ATOM   2028  N   GLU A 134       2.392   4.186  -8.819  1.00  0.69           N  
ATOM   2029  CA  GLU A 134       1.009   4.399  -8.401  1.00  0.69           C  
ATOM   2030  C   GLU A 134       0.363   5.730  -8.798  1.00  0.69           C  
ATOM   2031  O   GLU A 134      -0.863   5.803  -8.917  1.00  0.69           O  
ATOM   2032  CB  GLU A 134       0.902   4.249  -6.884  1.00  0.69           C  
ATOM   2033  CG  GLU A 134       1.289   2.846  -6.374  1.00  0.69           C  
ATOM   2034  CD  GLU A 134       0.906   2.623  -4.944  1.00  0.69           C  
ATOM   2035  OE1 GLU A 134       0.006   3.284  -4.518  1.00  0.69           O  
ATOM   2036  OE2 GLU A 134       1.495   1.796  -4.261  1.00  0.69           O  
ATOM   2037  H   GLU A 134       3.151   4.676  -8.344  1.00  0.69           H  
ATOM   2038  HA  GLU A 134       0.410   3.611  -8.850  1.00  0.69           H  
ATOM   2039 1HB  GLU A 134       1.564   4.973  -6.402  1.00  0.69           H  
ATOM   2040 2HB  GLU A 134      -0.115   4.469  -6.562  1.00  0.69           H  
ATOM   2041 1HG  GLU A 134       0.804   2.097  -6.998  1.00  0.69           H  
ATOM   2042 2HG  GLU A 134       2.370   2.727  -6.480  1.00  0.69           H  
ATOM   2043  N   LEU A 135       1.141   6.789  -8.956  1.00  0.68           N  
ATOM   2044  CA  LEU A 135       0.568   8.095  -9.223  1.00  0.68           C  
ATOM   2045  C   LEU A 135       0.710   8.376 -10.718  1.00  0.68           C  
ATOM   2046  O   LEU A 135       1.618   7.856 -11.361  1.00  0.68           O  
ATOM   2047  CB  LEU A 135       1.275   9.114  -8.317  1.00  0.68           C  
ATOM   2048  CG  LEU A 135       1.169   8.706  -6.824  1.00  0.68           C  
ATOM   2049  CD1 LEU A 135       1.905   9.655  -5.954  1.00  0.68           C  
ATOM   2050  CD2 LEU A 135      -0.276   8.654  -6.435  1.00  0.68           C  
ATOM   2051  H   LEU A 135       2.151   6.716  -8.879  1.00  0.68           H  
ATOM   2052  HA  LEU A 135      -0.483   8.068  -8.953  1.00  0.68           H  
ATOM   2053 1HB  LEU A 135       2.326   9.158  -8.584  1.00  0.68           H  
ATOM   2054 2HB  LEU A 135       0.855  10.099  -8.425  1.00  0.68           H  
ATOM   2055  HG  LEU A 135       1.618   7.717  -6.693  1.00  0.68           H  
ATOM   2056 1HD1 LEU A 135       1.817   9.337  -4.914  1.00  0.68           H  
ATOM   2057 2HD1 LEU A 135       2.940   9.679  -6.230  1.00  0.68           H  
ATOM   2058 3HD1 LEU A 135       1.471  10.635  -6.070  1.00  0.68           H  
ATOM   2059 1HD2 LEU A 135      -0.348   8.341  -5.397  1.00  0.68           H  
ATOM   2060 2HD2 LEU A 135      -0.723   9.642  -6.556  1.00  0.68           H  
ATOM   2061 3HD2 LEU A 135      -0.802   7.937  -7.064  1.00  0.68           H  
ATOM   2062  N   PRO A 136      -0.137   9.209 -11.322  1.00  0.67           N  
ATOM   2063  CA  PRO A 136      -0.127   9.509 -12.743  1.00  0.67           C  
ATOM   2064  C   PRO A 136       1.023  10.430 -13.142  1.00  0.67           C  
ATOM   2065  O   PRO A 136       0.817  11.585 -13.509  1.00  0.67           O  
ATOM   2066  CB  PRO A 136      -1.497  10.161 -12.916  1.00  0.67           C  
ATOM   2067  CG  PRO A 136      -1.745  10.833 -11.594  1.00  0.67           C  
ATOM   2068  CD  PRO A 136      -1.204   9.888 -10.566  1.00  0.67           C  
ATOM   2069  HA  PRO A 136      -0.072   8.562 -13.296  1.00  0.67           H  
ATOM   2070 1HB  PRO A 136      -1.490  10.880 -13.746  1.00  0.67           H  
ATOM   2071 2HB  PRO A 136      -2.253   9.403 -13.163  1.00  0.67           H  
ATOM   2072 1HG  PRO A 136      -1.195  11.775 -11.576  1.00  0.67           H  
ATOM   2073 2HG  PRO A 136      -2.818  11.071 -11.473  1.00  0.67           H  
ATOM   2074 1HD  PRO A 136      -0.823  10.468  -9.734  1.00  0.67           H  
ATOM   2075 2HD  PRO A 136      -1.986   9.175 -10.265  1.00  0.67           H  
ATOM   2076  N   VAL A 137       2.232   9.897 -13.029  1.00  0.66           N  
ATOM   2077  CA  VAL A 137       3.478  10.612 -13.265  1.00  0.66           C  
ATOM   2078  C   VAL A 137       4.369   9.987 -14.356  1.00  0.66           C  
ATOM   2079  O   VAL A 137       4.557   8.769 -14.410  1.00  0.66           O  
ATOM   2080  CB  VAL A 137       4.246  10.745 -11.941  1.00  0.66           C  
ATOM   2081  CG1 VAL A 137       5.560  11.396 -12.198  1.00  0.66           C  
ATOM   2082  CG2 VAL A 137       3.412  11.591 -10.950  1.00  0.66           C  
ATOM   2083  H   VAL A 137       2.278   8.931 -12.708  1.00  0.66           H  
ATOM   2084  HA  VAL A 137       3.215  11.615 -13.576  1.00  0.66           H  
ATOM   2085  HB  VAL A 137       4.424   9.757 -11.514  1.00  0.66           H  
ATOM   2086 1HG1 VAL A 137       6.110  11.503 -11.264  1.00  0.66           H  
ATOM   2087 2HG1 VAL A 137       6.135  10.797 -12.883  1.00  0.66           H  
ATOM   2088 3HG1 VAL A 137       5.383  12.361 -12.646  1.00  0.66           H  
ATOM   2089 1HG2 VAL A 137       3.953  11.695 -10.013  1.00  0.66           H  
ATOM   2090 2HG2 VAL A 137       3.237  12.580 -11.384  1.00  0.66           H  
ATOM   2091 3HG2 VAL A 137       2.457  11.106 -10.759  1.00  0.66           H  
ATOM   2092  N   ARG A 138       4.890  10.836 -15.243  1.00  0.64           N  
ATOM   2093  CA  ARG A 138       5.738  10.424 -16.365  1.00  0.64           C  
ATOM   2094  C   ARG A 138       7.228  10.327 -16.026  1.00  0.64           C  
ATOM   2095  O   ARG A 138       7.889  11.334 -15.782  1.00  0.64           O  
ATOM   2096  CB  ARG A 138       5.577  11.414 -17.500  1.00  0.64           C  
ATOM   2097  CG  ARG A 138       4.204  11.456 -18.060  1.00  0.64           C  
ATOM   2098  CD  ARG A 138       4.041  12.443 -19.128  1.00  0.64           C  
ATOM   2099  NE  ARG A 138       2.665  12.518 -19.531  1.00  0.64           N  
ATOM   2100  CZ  ARG A 138       2.077  11.822 -20.506  1.00  0.64           C  
ATOM   2101  NH1 ARG A 138       2.760  10.998 -21.267  1.00  0.64           N  
ATOM   2102  NH2 ARG A 138       0.785  11.991 -20.671  1.00  0.64           N  
ATOM   2103  H   ARG A 138       4.667  11.820 -15.126  1.00  0.64           H  
ATOM   2104  HA  ARG A 138       5.395   9.445 -16.701  1.00  0.64           H  
ATOM   2105 1HB  ARG A 138       5.808  12.414 -17.137  1.00  0.64           H  
ATOM   2106 2HB  ARG A 138       6.274  11.181 -18.304  1.00  0.64           H  
ATOM   2107 1HG  ARG A 138       3.926  10.474 -18.439  1.00  0.64           H  
ATOM   2108 2HG  ARG A 138       3.535  11.743 -17.261  1.00  0.64           H  
ATOM   2109 1HD  ARG A 138       4.340  13.420 -18.760  1.00  0.64           H  
ATOM   2110 2HD  ARG A 138       4.640  12.167 -19.992  1.00  0.64           H  
ATOM   2111  HE  ARG A 138       2.043  13.106 -18.978  1.00  0.64           H  
ATOM   2112 1HH1 ARG A 138       3.750  10.882 -21.119  1.00  0.64           H  
ATOM   2113 2HH1 ARG A 138       2.293  10.481 -21.997  1.00  0.64           H  
ATOM   2114 1HH2 ARG A 138       0.309  12.637 -20.023  1.00  0.64           H  
ATOM   2115 2HH2 ARG A 138       0.287  11.496 -21.393  1.00  0.64           H  
ATOM   2116  N   GLU A 139       7.766   9.110 -16.077  1.00  0.64           N  
ATOM   2117  CA  GLU A 139       9.163   8.828 -15.718  1.00  0.64           C  
ATOM   2118  C   GLU A 139      10.207   9.583 -16.531  1.00  0.64           C  
ATOM   2119  O   GLU A 139      11.289   9.888 -16.036  1.00  0.64           O  
ATOM   2120  CB  GLU A 139       9.469   7.343 -15.820  1.00  0.64           C  
ATOM   2121  CG  GLU A 139      10.863   6.994 -15.290  1.00  0.64           C  
ATOM   2122  CD  GLU A 139      11.140   5.512 -15.181  1.00  0.64           C  
ATOM   2123  OE1 GLU A 139      10.328   4.730 -15.615  1.00  0.64           O  
ATOM   2124  OE2 GLU A 139      12.155   5.167 -14.601  1.00  0.64           O  
ATOM   2125  H   GLU A 139       7.163   8.333 -16.314  1.00  0.64           H  
ATOM   2126  HA  GLU A 139       9.296   9.118 -14.682  1.00  0.64           H  
ATOM   2127 1HB  GLU A 139       8.726   6.770 -15.274  1.00  0.64           H  
ATOM   2128 2HB  GLU A 139       9.422   7.035 -16.865  1.00  0.64           H  
ATOM   2129 1HG  GLU A 139      11.592   7.425 -15.977  1.00  0.64           H  
ATOM   2130 2HG  GLU A 139      11.009   7.469 -14.329  1.00  0.64           H  
ATOM   2131  N   ASP A 140       9.894   9.871 -17.783  1.00  0.63           N  
ATOM   2132  CA  ASP A 140      10.841  10.535 -18.667  1.00  0.63           C  
ATOM   2133  C   ASP A 140      10.786  12.052 -18.571  1.00  0.63           C  
ATOM   2134  O   ASP A 140      11.520  12.745 -19.274  1.00  0.63           O  
ATOM   2135  CB  ASP A 140      10.564  10.137 -20.110  1.00  0.63           C  
ATOM   2136  CG  ASP A 140      10.874   8.674 -20.393  1.00  0.63           C  
ATOM   2137  OD1 ASP A 140      11.874   8.193 -19.918  1.00  0.63           O  
ATOM   2138  OD2 ASP A 140      10.097   8.047 -21.067  1.00  0.63           O  
ATOM   2139  H   ASP A 140       8.986   9.606 -18.132  1.00  0.63           H  
ATOM   2140  HA  ASP A 140      11.846  10.212 -18.394  1.00  0.63           H  
ATOM   2141 1HB  ASP A 140       9.516  10.326 -20.340  1.00  0.63           H  
ATOM   2142 2HB  ASP A 140      11.161  10.758 -20.776  1.00  0.63           H  
ATOM   2143  N   ARG A 141       9.892  12.573 -17.742  1.00  0.63           N  
ATOM   2144  CA  ARG A 141       9.721  14.007 -17.600  1.00  0.63           C  
ATOM   2145  C   ARG A 141       9.784  14.388 -16.129  1.00  0.63           C  
ATOM   2146  O   ARG A 141       8.939  15.131 -15.627  1.00  0.63           O  
ATOM   2147  CB  ARG A 141       8.429  14.448 -18.246  1.00  0.63           C  
ATOM   2148  CG  ARG A 141       8.392  14.246 -19.779  1.00  0.63           C  
ATOM   2149  CD  ARG A 141       7.097  14.642 -20.378  1.00  0.63           C  
ATOM   2150  NE  ARG A 141       7.044  14.383 -21.804  1.00  0.63           N  
ATOM   2151  CZ  ARG A 141       7.446  15.253 -22.752  1.00  0.63           C  
ATOM   2152  NH1 ARG A 141       7.927  16.430 -22.411  1.00  0.63           N  
ATOM   2153  NH2 ARG A 141       7.354  14.924 -24.032  1.00  0.63           N  
ATOM   2154  H   ARG A 141       9.310  11.970 -17.158  1.00  0.63           H  
ATOM   2155  HA  ARG A 141      10.538  14.512 -18.113  1.00  0.63           H  
ATOM   2156 1HB  ARG A 141       7.587  13.930 -17.802  1.00  0.63           H  
ATOM   2157 2HB  ARG A 141       8.306  15.505 -18.086  1.00  0.63           H  
ATOM   2158 1HG  ARG A 141       9.177  14.855 -20.234  1.00  0.63           H  
ATOM   2159 2HG  ARG A 141       8.560  13.200 -20.018  1.00  0.63           H  
ATOM   2160 1HD  ARG A 141       6.307  14.088 -19.905  1.00  0.63           H  
ATOM   2161 2HD  ARG A 141       6.930  15.697 -20.231  1.00  0.63           H  
ATOM   2162  HE  ARG A 141       6.680  13.493 -22.109  1.00  0.63           H  
ATOM   2163 1HH1 ARG A 141       8.010  16.700 -21.416  1.00  0.63           H  
ATOM   2164 2HH1 ARG A 141       8.222  17.080 -23.124  1.00  0.63           H  
ATOM   2165 1HH2 ARG A 141       6.984  14.022 -24.299  1.00  0.63           H  
ATOM   2166 2HH2 ARG A 141       7.652  15.579 -24.740  1.00  0.63           H  
ATOM   2167  N   LEU A 142      10.765  13.835 -15.434  1.00  0.63           N  
ATOM   2168  CA  LEU A 142      10.961  14.133 -14.026  1.00  0.63           C  
ATOM   2169  C   LEU A 142      12.066  15.164 -13.852  1.00  0.63           C  
ATOM   2170  O   LEU A 142      12.997  15.188 -14.650  1.00  0.63           O  
ATOM   2171  CB  LEU A 142      11.373  12.885 -13.255  1.00  0.63           C  
ATOM   2172  CG  LEU A 142      10.428  11.729 -13.358  1.00  0.63           C  
ATOM   2173  CD1 LEU A 142      11.013  10.551 -12.600  1.00  0.63           C  
ATOM   2174  CD2 LEU A 142       9.076  12.127 -12.856  1.00  0.63           C  
ATOM   2175  H   LEU A 142      11.405  13.208 -15.904  1.00  0.63           H  
ATOM   2176  HA  LEU A 142      10.031  14.501 -13.635  1.00  0.63           H  
ATOM   2177 1HB  LEU A 142      12.348  12.556 -13.620  1.00  0.63           H  
ATOM   2178 2HB  LEU A 142      11.471  13.148 -12.202  1.00  0.63           H  
ATOM   2179  HG  LEU A 142      10.327  11.448 -14.390  1.00  0.63           H  
ATOM   2180 1HD1 LEU A 142      10.356   9.711 -12.686  1.00  0.63           H  
ATOM   2181 2HD1 LEU A 142      11.982  10.301 -13.038  1.00  0.63           H  
ATOM   2182 3HD1 LEU A 142      11.142  10.803 -11.562  1.00  0.63           H  
ATOM   2183 1HD2 LEU A 142       8.408  11.294 -12.959  1.00  0.63           H  
ATOM   2184 2HD2 LEU A 142       9.136  12.419 -11.827  1.00  0.63           H  
ATOM   2185 3HD2 LEU A 142       8.701  12.963 -13.450  1.00  0.63           H  
ATOM   2186  N   GLY A 143      12.018  15.933 -12.775  1.00  0.63           N  
ATOM   2187  CA  GLY A 143      13.124  16.837 -12.431  1.00  0.63           C  
ATOM   2188  C   GLY A 143      13.235  16.965 -10.915  1.00  0.63           C  
ATOM   2189  O   GLY A 143      12.457  16.337 -10.187  1.00  0.63           O  
ATOM   2190  H   GLY A 143      11.170  15.905 -12.210  1.00  0.63           H  
ATOM   2191 1HA  GLY A 143      14.058  16.458 -12.841  1.00  0.63           H  
ATOM   2192 2HA  GLY A 143      12.958  17.818 -12.876  1.00  0.63           H  
ATOM   2193  N   ILE A 144      14.183  17.766 -10.439  1.00  0.64           N  
ATOM   2194  CA  ILE A 144      14.368  17.855  -8.995  1.00  0.64           C  
ATOM   2195  C   ILE A 144      14.742  19.259  -8.496  1.00  0.64           C  
ATOM   2196  O   ILE A 144      15.464  20.001  -9.167  1.00  0.64           O  
ATOM   2197  CB  ILE A 144      15.382  16.767  -8.572  1.00  0.64           C  
ATOM   2198  CG1 ILE A 144      15.443  16.672  -7.093  1.00  0.64           C  
ATOM   2199  CG2 ILE A 144      16.759  17.002  -9.160  1.00  0.64           C  
ATOM   2200  CD1 ILE A 144      16.109  15.447  -6.656  1.00  0.64           C  
ATOM   2201  H   ILE A 144      14.801  18.254 -11.091  1.00  0.64           H  
ATOM   2202  HA  ILE A 144      13.422  17.602  -8.519  1.00  0.64           H  
ATOM   2203  HB  ILE A 144      15.016  15.816  -8.926  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 144      15.978  17.514  -6.702  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 144      14.433  16.686  -6.686  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 144      17.434  16.197  -8.859  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 144      16.699  17.035 -10.250  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 144      17.131  17.925  -8.792  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 144      16.130  15.425  -5.580  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 144      15.565  14.581  -7.028  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 144      17.113  15.438  -7.047  1.00  0.64           H  
ATOM   2212  N   PHE A 145      14.235  19.598  -7.313  1.00  0.66           N  
ATOM   2213  CA  PHE A 145      14.443  20.892  -6.678  1.00  0.66           C  
ATOM   2214  C   PHE A 145      14.577  20.814  -5.177  1.00  0.66           C  
ATOM   2215  O   PHE A 145      13.928  19.992  -4.543  1.00  0.66           O  
ATOM   2216  CB  PHE A 145      13.281  21.835  -7.002  1.00  0.66           C  
ATOM   2217  CG  PHE A 145      13.387  23.239  -6.377  1.00  0.66           C  
ATOM   2218  CD1 PHE A 145      14.307  24.086  -6.812  1.00  0.66           C  
ATOM   2219  CD2 PHE A 145      12.540  23.696  -5.411  1.00  0.66           C  
ATOM   2220  CE1 PHE A 145      14.437  25.338  -6.316  1.00  0.66           C  
ATOM   2221  CE2 PHE A 145      12.621  24.944  -4.926  1.00  0.66           C  
ATOM   2222  CZ  PHE A 145      13.576  25.779  -5.368  1.00  0.66           C  
ATOM   2223  H   PHE A 145      13.623  18.934  -6.845  1.00  0.66           H  
ATOM   2224  HA  PHE A 145      15.351  21.307  -7.077  1.00  0.66           H  
ATOM   2225 1HB  PHE A 145      13.205  21.947  -8.073  1.00  0.66           H  
ATOM   2226 2HB  PHE A 145      12.361  21.378  -6.662  1.00  0.66           H  
ATOM   2227  HD1 PHE A 145      14.948  23.743  -7.554  1.00  0.66           H  
ATOM   2228  HD2 PHE A 145      11.811  23.077  -5.043  1.00  0.66           H  
ATOM   2229  HE1 PHE A 145      15.221  25.977  -6.693  1.00  0.66           H  
ATOM   2230  HE2 PHE A 145      11.916  25.266  -4.182  1.00  0.66           H  
ATOM   2231  HZ  PHE A 145      13.649  26.789  -4.974  1.00  0.66           H  
ATOM   2232  N   GLY A 146      15.413  21.662  -4.602  1.00  0.68           N  
ATOM   2233  CA  GLY A 146      15.441  21.692  -3.138  1.00  0.68           C  
ATOM   2234  C   GLY A 146      16.007  22.967  -2.523  1.00  0.68           C  
ATOM   2235  O   GLY A 146      16.407  23.893  -3.242  1.00  0.68           O  
ATOM   2236  H   GLY A 146      15.981  22.271  -5.196  1.00  0.68           H  
ATOM   2237 1HA  GLY A 146      14.427  21.552  -2.765  1.00  0.68           H  
ATOM   2238 2HA  GLY A 146      16.010  20.839  -2.780  1.00  0.68           H  
ATOM   2239  N   HIS A 147      16.071  22.971  -1.179  1.00  0.69           N  
ATOM   2240  CA  HIS A 147      16.509  24.150  -0.408  1.00  0.69           C  
ATOM   2241  C   HIS A 147      17.590  23.858   0.626  1.00  0.69           C  
ATOM   2242  O   HIS A 147      17.477  22.902   1.403  1.00  0.69           O  
ATOM   2243  CB  HIS A 147      15.318  24.699   0.380  1.00  0.69           C  
ATOM   2244  CG  HIS A 147      14.218  24.962  -0.448  1.00  0.69           C  
ATOM   2245  ND1 HIS A 147      14.120  26.074  -1.158  1.00  0.69           N  
ATOM   2246  CD2 HIS A 147      13.125  24.237  -0.722  1.00  0.69           C  
ATOM   2247  CE1 HIS A 147      13.047  26.054  -1.852  1.00  0.69           C  
ATOM   2248  NE2 HIS A 147      12.410  24.944  -1.604  1.00  0.69           N  
ATOM   2249  H   HIS A 147      15.721  22.134  -0.706  1.00  0.69           H  
ATOM   2250  HA  HIS A 147      16.881  24.912  -1.085  1.00  0.69           H  
ATOM   2251 1HB  HIS A 147      15.021  23.981   1.145  1.00  0.69           H  
ATOM   2252 2HB  HIS A 147      15.604  25.626   0.882  1.00  0.69           H  
ATOM   2253  HD1 HIS A 147      14.778  26.815  -1.164  1.00  0.69           H  
ATOM   2254  HD2 HIS A 147      12.771  23.259  -0.385  1.00  0.69           H  
ATOM   2255  HE1 HIS A 147      12.839  26.872  -2.509  1.00  0.69           H  
ATOM   2256  N   SER A 148      18.627  24.700   0.669  1.00  0.70           N  
ATOM   2257  CA  SER A 148      19.697  24.521   1.661  1.00  0.70           C  
ATOM   2258  C   SER A 148      20.322  23.139   1.533  1.00  0.70           C  
ATOM   2259  O   SER A 148      20.913  22.796   0.496  1.00  0.70           O  
ATOM   2260  CB  SER A 148      19.148  24.771   3.064  1.00  0.70           C  
ATOM   2261  OG  SER A 148      20.181  24.866   4.007  1.00  0.70           O  
ATOM   2262  H   SER A 148      18.669  25.474  -0.005  1.00  0.70           H  
ATOM   2263  HA  SER A 148      20.479  25.247   1.484  1.00  0.70           H  
ATOM   2264 1HB  SER A 148      18.598  25.699   3.059  1.00  0.70           H  
ATOM   2265 2HB  SER A 148      18.448  23.999   3.360  1.00  0.70           H  
ATOM   2266  HG  SER A 148      20.749  25.581   3.701  1.00  0.70           H  
ATOM   2267  N   MET A 149      20.175  22.330   2.569  1.00  0.70           N  
ATOM   2268  CA  MET A 149      20.723  20.989   2.552  1.00  0.70           C  
ATOM   2269  C   MET A 149      20.049  20.165   1.446  1.00  0.70           C  
ATOM   2270  O   MET A 149      20.659  19.272   0.855  1.00  0.70           O  
ATOM   2271  CB  MET A 149      20.521  20.339   3.901  1.00  0.70           C  
ATOM   2272  CG  MET A 149      21.392  19.168   4.115  1.00  0.70           C  
ATOM   2273  SD  MET A 149      23.092  19.648   4.121  1.00  0.70           S  
ATOM   2274  CE  MET A 149      23.175  20.463   5.718  1.00  0.70           C  
ATOM   2275  H   MET A 149      19.695  22.666   3.392  1.00  0.70           H  
ATOM   2276  HA  MET A 149      21.788  21.043   2.324  1.00  0.70           H  
ATOM   2277 1HB  MET A 149      20.723  21.061   4.687  1.00  0.70           H  
ATOM   2278 2HB  MET A 149      19.481  20.009   4.004  1.00  0.70           H  
ATOM   2279 1HG  MET A 149      21.156  18.653   5.044  1.00  0.70           H  
ATOM   2280 2HG  MET A 149      21.255  18.482   3.292  1.00  0.70           H  
ATOM   2281 1HE  MET A 149      24.188  20.823   5.887  1.00  0.70           H  
ATOM   2282 2HE  MET A 149      22.479  21.298   5.732  1.00  0.70           H  
ATOM   2283 3HE  MET A 149      22.902  19.770   6.499  1.00  0.70           H  
ATOM   2284  N   GLY A 150      18.785  20.481   1.155  1.00  0.69           N  
ATOM   2285  CA  GLY A 150      18.037  19.779   0.130  1.00  0.69           C  
ATOM   2286  C   GLY A 150      18.388  20.332  -1.227  1.00  0.69           C  
ATOM   2287  O   GLY A 150      18.180  19.685  -2.251  1.00  0.69           O  
ATOM   2288  H   GLY A 150      18.336  21.254   1.636  1.00  0.69           H  
ATOM   2289 1HA  GLY A 150      18.285  18.729   0.150  1.00  0.69           H  
ATOM   2290 2HA  GLY A 150      16.973  19.880   0.325  1.00  0.69           H  
ATOM   2291  N   GLY A 151      18.956  21.532  -1.232  1.00  0.67           N  
ATOM   2292  CA  GLY A 151      19.412  22.169  -2.447  1.00  0.67           C  
ATOM   2293  C   GLY A 151      20.565  21.317  -2.906  1.00  0.67           C  
ATOM   2294  O   GLY A 151      20.645  20.897  -4.061  1.00  0.67           O  
ATOM   2295  H   GLY A 151      19.095  22.008  -0.348  1.00  0.67           H  
ATOM   2296 1HA  GLY A 151      18.627  22.185  -3.200  1.00  0.67           H  
ATOM   2297 2HA  GLY A 151      19.719  23.191  -2.239  1.00  0.67           H  
ATOM   2298  N   HIS A 152      21.442  21.023  -1.945  1.00  0.66           N  
ATOM   2299  CA  HIS A 152      22.578  20.164  -2.195  1.00  0.66           C  
ATOM   2300  C   HIS A 152      22.084  18.812  -2.657  1.00  0.66           C  
ATOM   2301  O   HIS A 152      22.540  18.297  -3.675  1.00  0.66           O  
ATOM   2302  CB  HIS A 152      23.431  19.998  -0.951  1.00  0.66           C  
ATOM   2303  CG  HIS A 152      24.607  19.145  -1.196  1.00  0.66           C  
ATOM   2304  ND1 HIS A 152      24.690  17.837  -0.773  1.00  0.66           N  
ATOM   2305  CD2 HIS A 152      25.736  19.395  -1.878  1.00  0.66           C  
ATOM   2306  CE1 HIS A 152      25.838  17.338  -1.164  1.00  0.66           C  
ATOM   2307  NE2 HIS A 152      26.485  18.280  -1.838  1.00  0.66           N  
ATOM   2308  H   HIS A 152      21.295  21.423  -1.019  1.00  0.66           H  
ATOM   2309  HA  HIS A 152      23.201  20.588  -2.982  1.00  0.66           H  
ATOM   2310 1HB  HIS A 152      23.738  20.963  -0.587  1.00  0.66           H  
ATOM   2311 2HB  HIS A 152      22.850  19.536  -0.168  1.00  0.66           H  
ATOM   2312  HD1 HIS A 152      23.991  17.330  -0.266  1.00  0.66           H  
ATOM   2313  HD2 HIS A 152      26.110  20.263  -2.410  1.00  0.66           H  
ATOM   2314  HE1 HIS A 152      26.111  16.309  -0.926  1.00  0.66           H  
ATOM   2315  N   GLY A 153      21.119  18.249  -1.928  1.00  0.65           N  
ATOM   2316  CA  GLY A 153      20.547  16.961  -2.283  1.00  0.65           C  
ATOM   2317  C   GLY A 153      20.113  16.940  -3.745  1.00  0.65           C  
ATOM   2318  O   GLY A 153      20.505  16.046  -4.499  1.00  0.65           O  
ATOM   2319  H   GLY A 153      20.800  18.709  -1.074  1.00  0.65           H  
ATOM   2320 1HA  GLY A 153      21.277  16.173  -2.099  1.00  0.65           H  
ATOM   2321 2HA  GLY A 153      19.690  16.768  -1.643  1.00  0.65           H  
ATOM   2322  N   ALA A 154      19.316  17.933  -4.153  1.00  0.65           N  
ATOM   2323  CA  ALA A 154      18.819  18.012  -5.523  1.00  0.65           C  
ATOM   2324  C   ALA A 154      19.952  18.076  -6.537  1.00  0.65           C  
ATOM   2325  O   ALA A 154      19.898  17.416  -7.582  1.00  0.65           O  
ATOM   2326  CB  ALA A 154      17.944  19.251  -5.678  1.00  0.65           C  
ATOM   2327  H   ALA A 154      19.029  18.643  -3.484  1.00  0.65           H  
ATOM   2328  HA  ALA A 154      18.237  17.120  -5.720  1.00  0.65           H  
ATOM   2329 1HB  ALA A 154      17.550  19.310  -6.688  1.00  0.65           H  
ATOM   2330 2HB  ALA A 154      17.120  19.195  -4.967  1.00  0.65           H  
ATOM   2331 3HB  ALA A 154      18.537  20.143  -5.474  1.00  0.65           H  
ATOM   2332  N   LEU A 155      21.003  18.838  -6.224  1.00  0.65           N  
ATOM   2333  CA  LEU A 155      22.124  18.947  -7.141  1.00  0.65           C  
ATOM   2334  C   LEU A 155      22.866  17.623  -7.248  1.00  0.65           C  
ATOM   2335  O   LEU A 155      23.194  17.182  -8.347  1.00  0.65           O  
ATOM   2336  CB  LEU A 155      23.074  20.053  -6.674  1.00  0.65           C  
ATOM   2337  CG  LEU A 155      22.530  21.489  -6.769  1.00  0.65           C  
ATOM   2338  CD1 LEU A 155      23.505  22.449  -6.098  1.00  0.65           C  
ATOM   2339  CD2 LEU A 155      22.329  21.856  -8.213  1.00  0.65           C  
ATOM   2340  H   LEU A 155      21.005  19.372  -5.351  1.00  0.65           H  
ATOM   2341  HA  LEU A 155      21.748  19.206  -8.124  1.00  0.65           H  
ATOM   2342 1HB  LEU A 155      23.328  19.867  -5.630  1.00  0.65           H  
ATOM   2343 2HB  LEU A 155      23.988  19.998  -7.263  1.00  0.65           H  
ATOM   2344  HG  LEU A 155      21.580  21.548  -6.251  1.00  0.65           H  
ATOM   2345 1HD1 LEU A 155      23.110  23.458  -6.159  1.00  0.65           H  
ATOM   2346 2HD1 LEU A 155      23.626  22.167  -5.053  1.00  0.65           H  
ATOM   2347 3HD1 LEU A 155      24.465  22.407  -6.599  1.00  0.65           H  
ATOM   2348 1HD2 LEU A 155      21.934  22.872  -8.273  1.00  0.65           H  
ATOM   2349 2HD2 LEU A 155      23.283  21.801  -8.731  1.00  0.65           H  
ATOM   2350 3HD2 LEU A 155      21.628  21.168  -8.671  1.00  0.65           H  
ATOM   2351  N   VAL A 156      23.055  16.940  -6.123  1.00  0.66           N  
ATOM   2352  CA  VAL A 156      23.765  15.668  -6.124  1.00  0.66           C  
ATOM   2353  C   VAL A 156      23.021  14.622  -6.904  1.00  0.66           C  
ATOM   2354  O   VAL A 156      23.607  13.903  -7.715  1.00  0.66           O  
ATOM   2355  CB  VAL A 156      23.988  15.171  -4.696  1.00  0.66           C  
ATOM   2356  CG1 VAL A 156      24.535  13.743  -4.694  1.00  0.66           C  
ATOM   2357  CG2 VAL A 156      24.916  16.054  -4.079  1.00  0.66           C  
ATOM   2358  H   VAL A 156      22.735  17.337  -5.239  1.00  0.66           H  
ATOM   2359  HA  VAL A 156      24.740  15.822  -6.586  1.00  0.66           H  
ATOM   2360  HB  VAL A 156      23.043  15.173  -4.147  1.00  0.66           H  
ATOM   2361 1HG1 VAL A 156      24.696  13.419  -3.665  1.00  0.66           H  
ATOM   2362 2HG1 VAL A 156      23.815  13.082  -5.175  1.00  0.66           H  
ATOM   2363 3HG1 VAL A 156      25.470  13.715  -5.229  1.00  0.66           H  
ATOM   2364 1HG2 VAL A 156      25.076  15.700  -3.083  1.00  0.66           H  
ATOM   2365 2HG2 VAL A 156      25.834  16.042  -4.638  1.00  0.66           H  
ATOM   2366 3HG2 VAL A 156      24.532  17.057  -4.061  1.00  0.66           H  
ATOM   2367  N   LEU A 157      21.722  14.546  -6.681  1.00  0.68           N  
ATOM   2368  CA  LEU A 157      20.906  13.584  -7.375  1.00  0.68           C  
ATOM   2369  C   LEU A 157      20.924  13.835  -8.877  1.00  0.68           C  
ATOM   2370  O   LEU A 157      21.072  12.895  -9.656  1.00  0.68           O  
ATOM   2371  CB  LEU A 157      19.509  13.675  -6.782  1.00  0.68           C  
ATOM   2372  CG  LEU A 157      19.403  13.109  -5.373  1.00  0.68           C  
ATOM   2373  CD1 LEU A 157      18.123  13.482  -4.747  1.00  0.68           C  
ATOM   2374  CD2 LEU A 157      19.474  11.655  -5.478  1.00  0.68           C  
ATOM   2375  H   LEU A 157      21.294  15.171  -5.996  1.00  0.68           H  
ATOM   2376  HA  LEU A 157      21.306  12.591  -7.183  1.00  0.68           H  
ATOM   2377 1HB  LEU A 157      19.243  14.727  -6.733  1.00  0.68           H  
ATOM   2378 2HB  LEU A 157      18.807  13.161  -7.422  1.00  0.68           H  
ATOM   2379  HG  LEU A 157      20.223  13.488  -4.759  1.00  0.68           H  
ATOM   2380 1HD1 LEU A 157      18.069  13.054  -3.743  1.00  0.68           H  
ATOM   2381 2HD1 LEU A 157      18.093  14.562  -4.690  1.00  0.68           H  
ATOM   2382 3HD1 LEU A 157      17.294  13.111  -5.345  1.00  0.68           H  
ATOM   2383 1HD2 LEU A 157      19.410  11.209  -4.485  1.00  0.68           H  
ATOM   2384 2HD2 LEU A 157      18.647  11.300  -6.092  1.00  0.68           H  
ATOM   2385 3HD2 LEU A 157      20.398  11.388  -5.944  1.00  0.68           H  
ATOM   2386  N   ALA A 158      20.844  15.094  -9.299  1.00  0.70           N  
ATOM   2387  CA  ALA A 158      20.911  15.409 -10.721  1.00  0.70           C  
ATOM   2388  C   ALA A 158      22.259  15.038 -11.348  1.00  0.70           C  
ATOM   2389  O   ALA A 158      22.325  14.529 -12.468  1.00  0.70           O  
ATOM   2390  CB  ALA A 158      20.671  16.875 -10.899  1.00  0.70           C  
ATOM   2391  H   ALA A 158      20.709  15.857  -8.630  1.00  0.70           H  
ATOM   2392  HA  ALA A 158      20.131  14.844 -11.231  1.00  0.70           H  
ATOM   2393 1HB  ALA A 158      20.681  17.130 -11.953  1.00  0.70           H  
ATOM   2394 2HB  ALA A 158      19.706  17.109 -10.467  1.00  0.70           H  
ATOM   2395 3HB  ALA A 158      21.449  17.436 -10.380  1.00  0.70           H  
ATOM   2396  N   LEU A 159      23.341  15.290 -10.605  1.00  0.73           N  
ATOM   2397  CA  LEU A 159      24.701  15.017 -11.057  1.00  0.73           C  
ATOM   2398  C   LEU A 159      25.017  13.526 -11.104  1.00  0.73           C  
ATOM   2399  O   LEU A 159      25.740  13.060 -11.990  1.00  0.73           O  
ATOM   2400  CB  LEU A 159      25.683  15.728 -10.118  1.00  0.73           C  
ATOM   2401  CG  LEU A 159      25.672  17.284 -10.187  1.00  0.73           C  
ATOM   2402  CD1 LEU A 159      26.489  17.845  -9.018  1.00  0.73           C  
ATOM   2403  CD2 LEU A 159      26.242  17.744 -11.518  1.00  0.73           C  
ATOM   2404  H   LEU A 159      23.221  15.728  -9.692  1.00  0.73           H  
ATOM   2405  HA  LEU A 159      24.812  15.424 -12.060  1.00  0.73           H  
ATOM   2406 1HB  LEU A 159      25.441  15.443  -9.093  1.00  0.73           H  
ATOM   2407 2HB  LEU A 159      26.692  15.384 -10.341  1.00  0.73           H  
ATOM   2408  HG  LEU A 159      24.660  17.645 -10.110  1.00  0.73           H  
ATOM   2409 1HD1 LEU A 159      26.469  18.930  -9.053  1.00  0.73           H  
ATOM   2410 2HD1 LEU A 159      26.054  17.508  -8.076  1.00  0.73           H  
ATOM   2411 3HD1 LEU A 159      27.513  17.498  -9.089  1.00  0.73           H  
ATOM   2412 1HD2 LEU A 159      26.222  18.830 -11.561  1.00  0.73           H  
ATOM   2413 2HD2 LEU A 159      27.271  17.392 -11.616  1.00  0.73           H  
ATOM   2414 3HD2 LEU A 159      25.638  17.338 -12.331  1.00  0.73           H  
ATOM   2415  N   ARG A 160      24.489  12.768 -10.144  1.00  0.76           N  
ATOM   2416  CA  ARG A 160      24.753  11.337 -10.095  1.00  0.76           C  
ATOM   2417  C   ARG A 160      23.767  10.530 -10.942  1.00  0.76           C  
ATOM   2418  O   ARG A 160      24.103   9.444 -11.419  1.00  0.76           O  
ATOM   2419  CB  ARG A 160      24.761  10.843  -8.653  1.00  0.76           C  
ATOM   2420  CG  ARG A 160      25.924  11.389  -7.819  1.00  0.76           C  
ATOM   2421  CD  ARG A 160      25.945  10.831  -6.455  1.00  0.76           C  
ATOM   2422  NE  ARG A 160      26.258   9.407  -6.454  1.00  0.76           N  
ATOM   2423  CZ  ARG A 160      26.019   8.590  -5.420  1.00  0.76           C  
ATOM   2424  NH1 ARG A 160      25.474   9.078  -4.351  1.00  0.76           N  
ATOM   2425  NH2 ARG A 160      26.321   7.302  -5.485  1.00  0.76           N  
ATOM   2426  H   ARG A 160      23.927  13.197  -9.409  1.00  0.76           H  
ATOM   2427  HA  ARG A 160      25.750  11.168 -10.497  1.00  0.76           H  
ATOM   2428 1HB  ARG A 160      23.831  11.148  -8.165  1.00  0.76           H  
ATOM   2429 2HB  ARG A 160      24.798   9.755  -8.634  1.00  0.76           H  
ATOM   2430 1HG  ARG A 160      26.873  11.161  -8.302  1.00  0.76           H  
ATOM   2431 2HG  ARG A 160      25.810  12.467  -7.736  1.00  0.76           H  
ATOM   2432 1HD  ARG A 160      26.698  11.348  -5.860  1.00  0.76           H  
ATOM   2433 2HD  ARG A 160      24.969  10.963  -5.998  1.00  0.76           H  
ATOM   2434  HE  ARG A 160      26.683   9.014  -7.281  1.00  0.76           H  
ATOM   2435 1HH1 ARG A 160      25.243  10.063  -4.318  1.00  0.76           H  
ATOM   2436 2HH1 ARG A 160      25.269   8.472  -3.572  1.00  0.76           H  
ATOM   2437 1HH2 ARG A 160      26.743   6.924  -6.321  1.00  0.76           H  
ATOM   2438 2HH2 ARG A 160      26.127   6.700  -4.695  1.00  0.76           H  
ATOM   2439  N   ASN A 161      22.571  11.078 -11.187  1.00  0.78           N  
ATOM   2440  CA  ASN A 161      21.549  10.383 -11.960  1.00  0.78           C  
ATOM   2441  C   ASN A 161      20.945  11.249 -13.077  1.00  0.78           C  
ATOM   2442  O   ASN A 161      19.725  11.463 -13.100  1.00  0.78           O  
ATOM   2443  CB  ASN A 161      20.433   9.922 -11.061  1.00  0.78           C  
ATOM   2444  CG  ASN A 161      20.878   9.020 -10.000  1.00  0.78           C  
ATOM   2445  OD1 ASN A 161      21.064   7.811 -10.195  1.00  0.78           O  
ATOM   2446  ND2 ASN A 161      21.079   9.591  -8.861  1.00  0.78           N  
ATOM   2447  H   ASN A 161      22.323  11.974 -10.772  1.00  0.78           H  
ATOM   2448  HA  ASN A 161      21.990   9.498 -12.412  1.00  0.78           H  
ATOM   2449 1HB  ASN A 161      19.925  10.781 -10.619  1.00  0.78           H  
ATOM   2450 2HB  ASN A 161      19.723   9.406 -11.680  1.00  0.78           H  
ATOM   2451 1HD2 ASN A 161      21.426   9.066  -8.096  1.00  0.78           H  
ATOM   2452 2HD2 ASN A 161      20.922  10.578  -8.768  1.00  0.78           H  
ATOM   2453  N   PRO A 162      21.748  11.672 -14.078  1.00  0.78           N  
ATOM   2454  CA  PRO A 162      21.361  12.505 -15.207  1.00  0.78           C  
ATOM   2455  C   PRO A 162      20.395  11.759 -16.122  1.00  0.78           C  
ATOM   2456  O   PRO A 162      19.733  12.351 -16.971  1.00  0.78           O  
ATOM   2457  CB  PRO A 162      22.690  12.768 -15.910  1.00  0.78           C  
ATOM   2458  CG  PRO A 162      23.548  11.593 -15.540  1.00  0.78           C  
ATOM   2459  CD  PRO A 162      23.172  11.270 -14.125  1.00  0.78           C  
ATOM   2460  HA  PRO A 162      20.915  13.439 -14.832  1.00  0.78           H  
ATOM   2461 1HB  PRO A 162      22.534  12.865 -16.993  1.00  0.78           H  
ATOM   2462 2HB  PRO A 162      23.121  13.719 -15.562  1.00  0.78           H  
ATOM   2463 1HG  PRO A 162      23.348  10.755 -16.232  1.00  0.78           H  
ATOM   2464 2HG  PRO A 162      24.594  11.848 -15.658  1.00  0.78           H  
ATOM   2465 1HD  PRO A 162      23.323  10.201 -13.958  1.00  0.78           H  
ATOM   2466 2HD  PRO A 162      23.773  11.898 -13.451  1.00  0.78           H  
ATOM   2467  N   ASP A 163      20.339  10.434 -15.957  1.00  0.77           N  
ATOM   2468  CA  ASP A 163      19.466   9.579 -16.739  1.00  0.77           C  
ATOM   2469  C   ASP A 163      18.045   9.564 -16.167  1.00  0.77           C  
ATOM   2470  O   ASP A 163      17.122   9.061 -16.810  1.00  0.77           O  
ATOM   2471  CB  ASP A 163      20.025   8.160 -16.755  1.00  0.77           C  
ATOM   2472  CG  ASP A 163      21.345   8.043 -17.515  1.00  0.77           C  
ATOM   2473  OD1 ASP A 163      21.603   8.846 -18.381  1.00  0.77           O  
ATOM   2474  OD2 ASP A 163      22.093   7.153 -17.202  1.00  0.77           O  
ATOM   2475  H   ASP A 163      20.922   9.998 -15.264  1.00  0.77           H  
ATOM   2476  HA  ASP A 163      19.426   9.960 -17.759  1.00  0.77           H  
ATOM   2477 1HB  ASP A 163      20.180   7.824 -15.730  1.00  0.77           H  
ATOM   2478 2HB  ASP A 163      19.297   7.490 -17.212  1.00  0.77           H  
ATOM   2479  N   ILE A 164      17.874  10.095 -14.950  1.00  0.74           N  
ATOM   2480  CA  ILE A 164      16.563  10.157 -14.321  1.00  0.74           C  
ATOM   2481  C   ILE A 164      15.984  11.549 -14.427  1.00  0.74           C  
ATOM   2482  O   ILE A 164      14.826  11.726 -14.801  1.00  0.74           O  
ATOM   2483  CB  ILE A 164      16.572   9.816 -12.819  1.00  0.74           C  
ATOM   2484  CG1 ILE A 164      17.000   8.377 -12.550  1.00  0.74           C  
ATOM   2485  CG2 ILE A 164      15.211  10.084 -12.245  1.00  0.74           C  
ATOM   2486  CD1 ILE A 164      17.176   8.080 -11.050  1.00  0.74           C  
ATOM   2487  H   ILE A 164      18.659  10.505 -14.453  1.00  0.74           H  
ATOM   2488  HA  ILE A 164      15.893   9.467 -14.832  1.00  0.74           H  
ATOM   2489  HB  ILE A 164      17.295  10.461 -12.317  1.00  0.74           H  
ATOM   2490 1HG1 ILE A 164      16.252   7.699 -12.957  1.00  0.74           H  
ATOM   2491 2HG1 ILE A 164      17.948   8.191 -13.053  1.00  0.74           H  
ATOM   2492 1HG2 ILE A 164      15.242   9.882 -11.183  1.00  0.74           H  
ATOM   2493 2HG2 ILE A 164      14.938  11.121 -12.407  1.00  0.74           H  
ATOM   2494 3HG2 ILE A 164      14.485   9.440 -12.733  1.00  0.74           H  
ATOM   2495 1HD1 ILE A 164      17.483   7.042 -10.916  1.00  0.74           H  
ATOM   2496 2HD1 ILE A 164      17.913   8.725 -10.618  1.00  0.74           H  
ATOM   2497 3HD1 ILE A 164      16.245   8.246 -10.539  1.00  0.74           H  
ATOM   2498  N   TYR A 165      16.774  12.549 -14.049  1.00  0.71           N  
ATOM   2499  CA  TYR A 165      16.203  13.886 -14.005  1.00  0.71           C  
ATOM   2500  C   TYR A 165      16.497  14.671 -15.274  1.00  0.71           C  
ATOM   2501  O   TYR A 165      17.605  14.634 -15.799  1.00  0.71           O  
ATOM   2502  CB  TYR A 165      16.722  14.610 -12.776  1.00  0.71           C  
ATOM   2503  CG  TYR A 165      16.316  13.891 -11.500  1.00  0.71           C  
ATOM   2504  CD1 TYR A 165      17.281  13.184 -10.773  1.00  0.71           C  
ATOM   2505  CD2 TYR A 165      14.991  13.867 -11.092  1.00  0.71           C  
ATOM   2506  CE1 TYR A 165      16.914  12.488  -9.640  1.00  0.71           C  
ATOM   2507  CE2 TYR A 165      14.626  13.171  -9.963  1.00  0.71           C  
ATOM   2508  CZ  TYR A 165      15.579  12.487  -9.236  1.00  0.71           C  
ATOM   2509  OH  TYR A 165      15.209  11.783  -8.119  1.00  0.71           O  
ATOM   2510  H   TYR A 165      17.740  12.363 -13.774  1.00  0.71           H  
ATOM   2511  HA  TYR A 165      15.120  13.801 -13.919  1.00  0.71           H  
ATOM   2512 1HB  TYR A 165      17.812  14.666 -12.811  1.00  0.71           H  
ATOM   2513 2HB  TYR A 165      16.334  15.630 -12.745  1.00  0.71           H  
ATOM   2514  HD1 TYR A 165      18.325  13.176 -11.102  1.00  0.71           H  
ATOM   2515  HD2 TYR A 165      14.239  14.386 -11.665  1.00  0.71           H  
ATOM   2516  HE1 TYR A 165      17.663  11.934  -9.075  1.00  0.71           H  
ATOM   2517  HE2 TYR A 165      13.586  13.154  -9.649  1.00  0.71           H  
ATOM   2518  HH  TYR A 165      15.997  11.497  -7.652  1.00  0.71           H  
ATOM   2519  N   LYS A 166      15.509  15.429 -15.730  1.00  0.67           N  
ATOM   2520  CA  LYS A 166      15.637  16.262 -16.913  1.00  0.67           C  
ATOM   2521  C   LYS A 166      16.051  17.676 -16.579  1.00  0.67           C  
ATOM   2522  O   LYS A 166      16.524  18.394 -17.442  1.00  0.67           O  
ATOM   2523  CB  LYS A 166      14.333  16.278 -17.707  1.00  0.67           C  
ATOM   2524  CG  LYS A 166      13.900  14.906 -18.209  1.00  0.67           C  
ATOM   2525  CD  LYS A 166      14.979  14.281 -19.110  1.00  0.67           C  
ATOM   2526  CE  LYS A 166      14.526  12.950 -19.702  1.00  0.67           C  
ATOM   2527  NZ  LYS A 166      15.605  12.292 -20.482  1.00  0.67           N  
ATOM   2528  H   LYS A 166      14.617  15.399 -15.258  1.00  0.67           H  
ATOM   2529  HA  LYS A 166      16.415  15.835 -17.546  1.00  0.67           H  
ATOM   2530 1HB  LYS A 166      13.533  16.653 -17.071  1.00  0.67           H  
ATOM   2531 2HB  LYS A 166      14.422  16.947 -18.558  1.00  0.67           H  
ATOM   2532 1HG  LYS A 166      13.711  14.247 -17.354  1.00  0.67           H  
ATOM   2533 2HG  LYS A 166      12.975  15.004 -18.779  1.00  0.67           H  
ATOM   2534 1HD  LYS A 166      15.218  14.966 -19.922  1.00  0.67           H  
ATOM   2535 2HD  LYS A 166      15.884  14.110 -18.521  1.00  0.67           H  
ATOM   2536 1HE  LYS A 166      14.212  12.286 -18.894  1.00  0.67           H  
ATOM   2537 2HE  LYS A 166      13.685  13.125 -20.368  1.00  0.67           H  
ATOM   2538 1HZ  LYS A 166      15.263  11.416 -20.854  1.00  0.67           H  
ATOM   2539 2HZ  LYS A 166      15.888  12.896 -21.238  1.00  0.67           H  
ATOM   2540 3HZ  LYS A 166      16.393  12.116 -19.872  1.00  0.67           H  
ATOM   2541  N   SER A 167      15.858  18.088 -15.339  1.00  0.65           N  
ATOM   2542  CA  SER A 167      16.235  19.436 -14.932  1.00  0.65           C  
ATOM   2543  C   SER A 167      16.514  19.475 -13.449  1.00  0.65           C  
ATOM   2544  O   SER A 167      15.971  18.659 -12.695  1.00  0.65           O  
ATOM   2545  CB  SER A 167      15.133  20.411 -15.239  1.00  0.65           C  
ATOM   2546  OG  SER A 167      14.011  20.147 -14.458  1.00  0.65           O  
ATOM   2547  H   SER A 167      15.463  17.445 -14.674  1.00  0.65           H  
ATOM   2548  HA  SER A 167      17.126  19.736 -15.477  1.00  0.65           H  
ATOM   2549 1HB  SER A 167      15.473  21.429 -15.074  1.00  0.65           H  
ATOM   2550 2HB  SER A 167      14.869  20.325 -16.271  1.00  0.65           H  
ATOM   2551  HG  SER A 167      13.268  20.519 -14.945  1.00  0.65           H  
ATOM   2552  N   VAL A 168      17.290  20.456 -13.030  1.00  0.63           N  
ATOM   2553  CA  VAL A 168      17.518  20.653 -11.619  1.00  0.63           C  
ATOM   2554  C   VAL A 168      17.665  22.095 -11.283  1.00  0.63           C  
ATOM   2555  O   VAL A 168      18.272  22.877 -12.025  1.00  0.63           O  
ATOM   2556  CB  VAL A 168      18.742  19.881 -11.122  1.00  0.63           C  
ATOM   2557  CG1 VAL A 168      19.907  20.335 -11.809  1.00  0.63           C  
ATOM   2558  CG2 VAL A 168      18.990  20.094  -9.605  1.00  0.63           C  
ATOM   2559  H   VAL A 168      17.723  21.077 -13.703  1.00  0.63           H  
ATOM   2560  HA  VAL A 168      16.661  20.264 -11.096  1.00  0.63           H  
ATOM   2561  HB  VAL A 168      18.575  18.835 -11.334  1.00  0.63           H  
ATOM   2562 1HG1 VAL A 168      20.775  19.774 -11.471  1.00  0.63           H  
ATOM   2563 2HG1 VAL A 168      19.783  20.212 -12.853  1.00  0.63           H  
ATOM   2564 3HG1 VAL A 168      20.036  21.376 -11.589  1.00  0.63           H  
ATOM   2565 1HG2 VAL A 168      19.843  19.509  -9.312  1.00  0.63           H  
ATOM   2566 2HG2 VAL A 168      19.196  21.133  -9.388  1.00  0.63           H  
ATOM   2567 3HG2 VAL A 168      18.138  19.786  -9.040  1.00  0.63           H  
ATOM   2568  N   SER A 169      17.140  22.420 -10.135  1.00  0.63           N  
ATOM   2569  CA  SER A 169      17.246  23.749  -9.639  1.00  0.63           C  
ATOM   2570  C   SER A 169      17.462  23.695  -8.146  1.00  0.63           C  
ATOM   2571  O   SER A 169      17.070  22.737  -7.474  1.00  0.63           O  
ATOM   2572  CB  SER A 169      16.008  24.563 -10.015  1.00  0.63           C  
ATOM   2573  OG  SER A 169      16.105  25.882  -9.535  1.00  0.63           O  
ATOM   2574  H   SER A 169      16.634  21.700  -9.611  1.00  0.63           H  
ATOM   2575  HA  SER A 169      18.117  24.201 -10.094  1.00  0.63           H  
ATOM   2576 1HB  SER A 169      15.929  24.587 -11.095  1.00  0.63           H  
ATOM   2577 2HB  SER A 169      15.116  24.100  -9.651  1.00  0.63           H  
ATOM   2578  HG  SER A 169      17.058  26.117  -9.605  1.00  0.63           H  
ATOM   2579  N   ALA A 170      18.136  24.678  -7.626  1.00  0.63           N  
ATOM   2580  CA  ALA A 170      18.312  24.687  -6.202  1.00  0.63           C  
ATOM   2581  C   ALA A 170      18.250  26.092  -5.682  1.00  0.63           C  
ATOM   2582  O   ALA A 170      18.634  27.054  -6.349  1.00  0.63           O  
ATOM   2583  CB  ALA A 170      19.615  24.015  -5.837  1.00  0.63           C  
ATOM   2584  H   ALA A 170      18.483  25.423  -8.226  1.00  0.63           H  
ATOM   2585  HA  ALA A 170      17.490  24.136  -5.743  1.00  0.63           H  
ATOM   2586 1HB  ALA A 170      19.702  24.018  -4.765  1.00  0.63           H  
ATOM   2587 2HB  ALA A 170      19.611  22.985  -6.198  1.00  0.63           H  
ATOM   2588 3HB  ALA A 170      20.445  24.545  -6.269  1.00  0.63           H  
ATOM   2589  N   PHE A 171      17.759  26.188  -4.483  1.00  0.63           N  
ATOM   2590  CA  PHE A 171      17.630  27.436  -3.801  1.00  0.63           C  
ATOM   2591  C   PHE A 171      18.520  27.503  -2.593  1.00  0.63           C  
ATOM   2592  O   PHE A 171      18.380  26.729  -1.637  1.00  0.63           O  
ATOM   2593  CB  PHE A 171      16.195  27.576  -3.427  1.00  0.63           C  
ATOM   2594  CG  PHE A 171      15.878  28.704  -2.659  1.00  0.63           C  
ATOM   2595  CD1 PHE A 171      15.345  29.813  -3.228  1.00  0.63           C  
ATOM   2596  CD2 PHE A 171      16.106  28.662  -1.304  1.00  0.63           C  
ATOM   2597  CE1 PHE A 171      15.019  30.844  -2.446  1.00  0.63           C  
ATOM   2598  CE2 PHE A 171      15.779  29.694  -0.533  1.00  0.63           C  
ATOM   2599  CZ  PHE A 171      15.232  30.758  -1.084  1.00  0.63           C  
ATOM   2600  H   PHE A 171      17.420  25.344  -4.015  1.00  0.63           H  
ATOM   2601  HA  PHE A 171      17.909  28.243  -4.479  1.00  0.63           H  
ATOM   2602 1HB  PHE A 171      15.621  27.639  -4.340  1.00  0.63           H  
ATOM   2603 2HB  PHE A 171      15.890  26.689  -2.916  1.00  0.63           H  
ATOM   2604  HD1 PHE A 171      15.168  29.850  -4.306  1.00  0.63           H  
ATOM   2605  HD2 PHE A 171      16.544  27.768  -0.862  1.00  0.63           H  
ATOM   2606  HE1 PHE A 171      14.568  31.738  -2.884  1.00  0.63           H  
ATOM   2607  HE2 PHE A 171      15.924  29.673   0.535  1.00  0.63           H  
ATOM   2608  HZ  PHE A 171      14.947  31.559  -0.433  1.00  0.63           H  
ATOM   2609  N   ALA A 172      19.466  28.419  -2.666  1.00  0.62           N  
ATOM   2610  CA  ALA A 172      20.454  28.603  -1.643  1.00  0.62           C  
ATOM   2611  C   ALA A 172      20.994  27.264  -1.155  1.00  0.62           C  
ATOM   2612  O   ALA A 172      20.828  26.957   0.019  1.00  0.62           O  
ATOM   2613  CB  ALA A 172      19.815  29.369  -0.511  1.00  0.62           C  
ATOM   2614  H   ALA A 172      19.496  29.034  -3.473  1.00  0.62           H  
ATOM   2615  HA  ALA A 172      21.278  29.185  -2.052  1.00  0.62           H  
ATOM   2616 1HB  ALA A 172      20.525  29.549   0.277  1.00  0.62           H  
ATOM   2617 2HB  ALA A 172      19.447  30.325  -0.888  1.00  0.62           H  
ATOM   2618 3HB  ALA A 172      18.995  28.795  -0.125  1.00  0.62           H  
ATOM   2619  N   PRO A 173      21.583  26.416  -2.026  1.00  0.62           N  
ATOM   2620  CA  PRO A 173      22.098  25.102  -1.709  1.00  0.62           C  
ATOM   2621  C   PRO A 173      23.393  25.135  -0.949  1.00  0.62           C  
ATOM   2622  O   PRO A 173      24.206  26.035  -1.150  1.00  0.62           O  
ATOM   2623  CB  PRO A 173      22.378  24.506  -3.089  1.00  0.62           C  
ATOM   2624  CG  PRO A 173      22.708  25.703  -3.950  1.00  0.62           C  
ATOM   2625  CD  PRO A 173      21.802  26.806  -3.440  1.00  0.62           C  
ATOM   2626  HA  PRO A 173      21.333  24.535  -1.165  1.00  0.62           H  
ATOM   2627 1HB  PRO A 173      23.208  23.784  -3.018  1.00  0.62           H  
ATOM   2628 2HB  PRO A 173      21.527  23.966  -3.451  1.00  0.62           H  
ATOM   2629 1HG  PRO A 173      23.778  25.952  -3.861  1.00  0.62           H  
ATOM   2630 2HG  PRO A 173      22.523  25.468  -5.005  1.00  0.62           H  
ATOM   2631 1HD  PRO A 173      22.300  27.780  -3.523  1.00  0.62           H  
ATOM   2632 2HD  PRO A 173      20.878  26.752  -4.019  1.00  0.62           H  
ATOM   2633  N   ILE A 174      23.665  24.077  -0.207  1.00  0.63           N  
ATOM   2634  CA  ILE A 174      25.016  23.908   0.326  1.00  0.63           C  
ATOM   2635  C   ILE A 174      25.882  23.243  -0.709  1.00  0.63           C  
ATOM   2636  O   ILE A 174      25.878  22.038  -0.865  1.00  0.63           O  
ATOM   2637  CB  ILE A 174      24.987  23.126   1.644  1.00  0.63           C  
ATOM   2638  CG1 ILE A 174      24.199  23.952   2.627  1.00  0.63           C  
ATOM   2639  CG2 ILE A 174      26.394  22.739   2.111  1.00  0.63           C  
ATOM   2640  CD1 ILE A 174      23.850  23.298   3.843  1.00  0.63           C  
ATOM   2641  H   ILE A 174      22.920  23.407  -0.020  1.00  0.63           H  
ATOM   2642  HA  ILE A 174      25.441  24.878   0.524  1.00  0.63           H  
ATOM   2643  HB  ILE A 174      24.417  22.208   1.493  1.00  0.63           H  
ATOM   2644 1HG1 ILE A 174      24.807  24.806   2.896  1.00  0.63           H  
ATOM   2645 2HG1 ILE A 174      23.284  24.300   2.147  1.00  0.63           H  
ATOM   2646 1HG2 ILE A 174      26.332  22.171   3.037  1.00  0.63           H  
ATOM   2647 2HG2 ILE A 174      26.865  22.131   1.345  1.00  0.63           H  
ATOM   2648 3HG2 ILE A 174      26.984  23.622   2.269  1.00  0.63           H  
ATOM   2649 1HD1 ILE A 174      23.306  23.994   4.462  1.00  0.63           H  
ATOM   2650 2HD1 ILE A 174      23.226  22.462   3.610  1.00  0.63           H  
ATOM   2651 3HD1 ILE A 174      24.746  22.963   4.358  1.00  0.63           H  
ATOM   2652  N   ALA A 175      26.637  24.060  -1.421  1.00  0.64           N  
ATOM   2653  CA  ALA A 175      27.434  23.637  -2.567  1.00  0.64           C  
ATOM   2654  C   ALA A 175      28.517  22.633  -2.249  1.00  0.64           C  
ATOM   2655  O   ALA A 175      28.878  21.806  -3.098  1.00  0.64           O  
ATOM   2656  CB  ALA A 175      28.104  24.837  -3.167  1.00  0.64           C  
ATOM   2657  H   ALA A 175      26.630  25.056  -1.175  1.00  0.64           H  
ATOM   2658  HA  ALA A 175      26.761  23.186  -3.294  1.00  0.64           H  
ATOM   2659 1HB  ALA A 175      28.682  24.523  -4.016  1.00  0.64           H  
ATOM   2660 2HB  ALA A 175      27.357  25.573  -3.459  1.00  0.64           H  
ATOM   2661 3HB  ALA A 175      28.773  25.280  -2.431  1.00  0.64           H  
ATOM   2662  N   ALA A 176      29.086  22.780  -1.067  1.00  0.66           N  
ATOM   2663  CA  ALA A 176      30.231  21.997  -0.673  1.00  0.66           C  
ATOM   2664  C   ALA A 176      30.169  21.585   0.792  1.00  0.66           C  
ATOM   2665  O   ALA A 176      30.800  22.243   1.633  1.00  0.66           O  
ATOM   2666  CB  ALA A 176      31.499  22.777  -0.926  1.00  0.66           C  
ATOM   2667  H   ALA A 176      28.702  23.472  -0.438  1.00  0.66           H  
ATOM   2668  HA  ALA A 176      30.283  21.126  -1.309  1.00  0.66           H  
ATOM   2669 1HB  ALA A 176      32.339  22.141  -0.666  1.00  0.66           H  
ATOM   2670 2HB  ALA A 176      31.556  23.047  -1.985  1.00  0.66           H  
ATOM   2671 3HB  ALA A 176      31.511  23.680  -0.320  1.00  0.66           H  
ATOM   2672  N   PRO A 177      29.419  20.530   1.159  1.00  0.69           N  
ATOM   2673  CA  PRO A 177      29.251  20.063   2.509  1.00  0.69           C  
ATOM   2674  C   PRO A 177      30.585  19.648   3.115  1.00  0.69           C  
ATOM   2675  O   PRO A 177      30.717  19.612   4.329  1.00  0.69           O  
ATOM   2676  CB  PRO A 177      28.294  18.887   2.362  1.00  0.69           C  
ATOM   2677  CG  PRO A 177      28.443  18.467   0.972  1.00  0.69           C  
ATOM   2678  CD  PRO A 177      28.655  19.752   0.196  1.00  0.69           C  
ATOM   2679  HA  PRO A 177      28.778  20.853   3.090  1.00  0.69           H  
ATOM   2680 1HB  PRO A 177      28.556  18.107   3.084  1.00  0.69           H  
ATOM   2681 2HB  PRO A 177      27.266  19.209   2.595  1.00  0.69           H  
ATOM   2682 1HG  PRO A 177      29.300  17.792   0.861  1.00  0.69           H  
ATOM   2683 2HG  PRO A 177      27.575  17.914   0.697  1.00  0.69           H  
ATOM   2684 1HD  PRO A 177      29.187  19.504  -0.700  1.00  0.69           H  
ATOM   2685 2HD  PRO A 177      27.706  20.253  -0.016  1.00  0.69           H  
ATOM   2686  N   SER A 178      31.602  19.353   2.293  1.00  0.74           N  
ATOM   2687  CA  SER A 178      32.885  19.008   2.882  1.00  0.74           C  
ATOM   2688  C   SER A 178      33.596  20.230   3.503  1.00  0.74           C  
ATOM   2689  O   SER A 178      34.576  20.060   4.230  1.00  0.74           O  
ATOM   2690  CB  SER A 178      33.765  18.324   1.865  1.00  0.74           C  
ATOM   2691  OG  SER A 178      34.094  19.184   0.814  1.00  0.74           O  
ATOM   2692  H   SER A 178      31.519  19.350   1.265  1.00  0.74           H  
ATOM   2693  HA  SER A 178      32.699  18.294   3.686  1.00  0.74           H  
ATOM   2694 1HB  SER A 178      34.675  17.979   2.353  1.00  0.74           H  
ATOM   2695 2HB  SER A 178      33.249  17.448   1.468  1.00  0.74           H  
ATOM   2696  HG  SER A 178      33.280  19.249   0.257  1.00  0.74           H  
ATOM   2697  N   HIS A 179      33.117  21.457   3.213  1.00  0.80           N  
ATOM   2698  CA  HIS A 179      33.682  22.671   3.810  1.00  0.80           C  
ATOM   2699  C   HIS A 179      32.686  23.299   4.796  1.00  0.80           C  
ATOM   2700  O   HIS A 179      33.084  23.926   5.779  1.00  0.80           O  
ATOM   2701  CB  HIS A 179      34.069  23.713   2.744  1.00  0.80           C  
ATOM   2702  CG  HIS A 179      35.186  23.293   1.827  1.00  0.80           C  
ATOM   2703  ND1 HIS A 179      36.490  23.168   2.262  1.00  0.80           N  
ATOM   2704  CD2 HIS A 179      35.203  22.996   0.506  1.00  0.80           C  
ATOM   2705  CE1 HIS A 179      37.256  22.799   1.251  1.00  0.80           C  
ATOM   2706  NE2 HIS A 179      36.500  22.689   0.175  1.00  0.80           N  
ATOM   2707  H   HIS A 179      32.321  21.548   2.589  1.00  0.80           H  
ATOM   2708  HA  HIS A 179      34.581  22.418   4.370  1.00  0.80           H  
ATOM   2709 1HB  HIS A 179      33.192  23.930   2.128  1.00  0.80           H  
ATOM   2710 2HB  HIS A 179      34.357  24.641   3.234  1.00  0.80           H  
ATOM   2711  HD2 HIS A 179      34.361  23.000  -0.170  1.00  0.80           H  
ATOM   2712  HE1 HIS A 179      38.329  22.620   1.297  1.00  0.80           H  
ATOM   2713  HE2 HIS A 179      36.819  22.424  -0.746  1.00  0.80           H  
ATOM   2714  N   CYS A 180      31.391  23.098   4.548  1.00  0.85           N  
ATOM   2715  CA  CYS A 180      30.331  23.613   5.421  1.00  0.85           C  
ATOM   2716  C   CYS A 180      30.383  22.942   6.793  1.00  0.85           C  
ATOM   2717  O   CYS A 180      30.397  21.715   6.840  1.00  0.85           O  
ATOM   2718  CB  CYS A 180      28.974  23.308   4.824  1.00  0.85           C  
ATOM   2719  SG  CYS A 180      27.564  23.817   5.800  1.00  0.85           S  
ATOM   2720  H   CYS A 180      31.131  22.595   3.700  1.00  0.85           H  
ATOM   2721  HA  CYS A 180      30.443  24.690   5.483  1.00  0.85           H  
ATOM   2722 1HB  CYS A 180      28.898  23.785   3.842  1.00  0.85           H  
ATOM   2723 2HB  CYS A 180      28.896  22.254   4.684  1.00  0.85           H  
ATOM   2724  HG  CYS A 180      26.722  23.904   4.765  1.00  0.85           H  
ATOM   2725  N   PRO A 181      30.409  23.672   7.924  1.00  0.90           N  
ATOM   2726  CA  PRO A 181      30.412  23.103   9.267  1.00  0.90           C  
ATOM   2727  C   PRO A 181      29.316  22.052   9.493  1.00  0.90           C  
ATOM   2728  O   PRO A 181      29.548  21.036  10.151  1.00  0.90           O  
ATOM   2729  CB  PRO A 181      30.155  24.347  10.129  1.00  0.90           C  
ATOM   2730  CG  PRO A 181      30.782  25.483   9.336  1.00  0.90           C  
ATOM   2731  CD  PRO A 181      30.481  25.154   7.885  1.00  0.90           C  
ATOM   2732  HA  PRO A 181      31.405  22.676   9.473  1.00  0.90           H  
ATOM   2733 1HB  PRO A 181      29.074  24.478  10.287  1.00  0.90           H  
ATOM   2734 2HB  PRO A 181      30.612  24.216  11.120  1.00  0.90           H  
ATOM   2735 1HG  PRO A 181      30.352  26.447   9.648  1.00  0.90           H  
ATOM   2736 2HG  PRO A 181      31.862  25.537   9.537  1.00  0.90           H  
ATOM   2737 1HD  PRO A 181      29.528  25.596   7.562  1.00  0.90           H  
ATOM   2738 2HD  PRO A 181      31.334  25.495   7.275  1.00  0.90           H  
ATOM   2739  N   TRP A 182      28.127  22.243   8.902  1.00  0.93           N  
ATOM   2740  CA  TRP A 182      27.069  21.250   9.100  1.00  0.93           C  
ATOM   2741  C   TRP A 182      27.450  19.946   8.433  1.00  0.93           C  
ATOM   2742  O   TRP A 182      27.251  18.862   8.985  1.00  0.93           O  
ATOM   2743  CB  TRP A 182      25.738  21.695   8.489  1.00  0.93           C  
ATOM   2744  CG  TRP A 182      24.972  22.743   9.227  1.00  0.93           C  
ATOM   2745  CD1 TRP A 182      25.072  23.081  10.533  1.00  0.93           C  
ATOM   2746  CD2 TRP A 182      23.929  23.576   8.677  1.00  0.93           C  
ATOM   2747  NE1 TRP A 182      24.160  24.067  10.838  1.00  0.93           N  
ATOM   2748  CE2 TRP A 182      23.449  24.373   9.712  1.00  0.93           C  
ATOM   2749  CE3 TRP A 182      23.371  23.695   7.419  1.00  0.93           C  
ATOM   2750  CZ2 TRP A 182      22.419  25.285   9.522  1.00  0.93           C  
ATOM   2751  CZ3 TRP A 182      22.344  24.599   7.215  1.00  0.93           C  
ATOM   2752  CH2 TRP A 182      21.878  25.376   8.242  1.00  0.93           C  
ATOM   2753  H   TRP A 182      27.947  23.068   8.348  1.00  0.93           H  
ATOM   2754  HA  TRP A 182      26.938  21.076  10.168  1.00  0.93           H  
ATOM   2755 1HB  TRP A 182      25.905  22.049   7.481  1.00  0.93           H  
ATOM   2756 2HB  TRP A 182      25.089  20.823   8.407  1.00  0.93           H  
ATOM   2757  HD1 TRP A 182      25.759  22.626  11.243  1.00  0.93           H  
ATOM   2758  HE1 TRP A 182      24.033  24.473  11.753  1.00  0.93           H  
ATOM   2759  HE3 TRP A 182      23.738  23.087   6.616  1.00  0.93           H  
ATOM   2760  HZ2 TRP A 182      22.039  25.912  10.328  1.00  0.93           H  
ATOM   2761  HZ3 TRP A 182      21.913  24.681   6.220  1.00  0.93           H  
ATOM   2762  HH2 TRP A 182      21.070  26.081   8.049  1.00  0.93           H  
ATOM   2763  N   GLY A 183      27.989  20.074   7.228  1.00  0.95           N  
ATOM   2764  CA  GLY A 183      28.398  18.955   6.405  1.00  0.95           C  
ATOM   2765  C   GLY A 183      29.543  18.185   7.014  1.00  0.95           C  
ATOM   2766  O   GLY A 183      29.456  16.974   7.190  1.00  0.95           O  
ATOM   2767  H   GLY A 183      28.152  21.007   6.877  1.00  0.95           H  
ATOM   2768 1HA  GLY A 183      27.566  18.282   6.278  1.00  0.95           H  
ATOM   2769 2HA  GLY A 183      28.662  19.318   5.422  1.00  0.95           H  
ATOM   2770  N   GLU A 184      30.620  18.880   7.369  1.00  0.95           N  
ATOM   2771  CA  GLU A 184      31.773  18.195   7.937  1.00  0.95           C  
ATOM   2772  C   GLU A 184      31.377  17.406   9.177  1.00  0.95           C  
ATOM   2773  O   GLU A 184      31.762  16.242   9.343  1.00  0.95           O  
ATOM   2774  CB  GLU A 184      32.890  19.188   8.287  1.00  0.95           C  
ATOM   2775  CG  GLU A 184      34.170  18.532   8.840  1.00  0.95           C  
ATOM   2776  CD  GLU A 184      35.293  19.498   9.114  1.00  0.95           C  
ATOM   2777  OE1 GLU A 184      35.027  20.577   9.593  1.00  0.95           O  
ATOM   2778  OE2 GLU A 184      36.435  19.152   8.836  1.00  0.95           O  
ATOM   2779  H   GLU A 184      30.632  19.889   7.209  1.00  0.95           H  
ATOM   2780  HA  GLU A 184      32.148  17.495   7.195  1.00  0.95           H  
ATOM   2781 1HB  GLU A 184      33.158  19.755   7.391  1.00  0.95           H  
ATOM   2782 2HB  GLU A 184      32.519  19.903   9.025  1.00  0.95           H  
ATOM   2783 1HG  GLU A 184      33.921  18.004   9.761  1.00  0.95           H  
ATOM   2784 2HG  GLU A 184      34.519  17.809   8.130  1.00  0.95           H  
ATOM   2785  N   LYS A 185      30.552  18.006  10.038  1.00  0.95           N  
ATOM   2786  CA  LYS A 185      30.155  17.290  11.230  1.00  0.95           C  
ATOM   2787  C   LYS A 185      29.265  16.103  10.892  1.00  0.95           C  
ATOM   2788  O   LYS A 185      29.578  14.961  11.264  1.00  0.95           O  
ATOM   2789  CB  LYS A 185      29.404  18.230  12.171  1.00  0.95           C  
ATOM   2790  CG  LYS A 185      30.249  19.274  12.880  1.00  0.95           C  
ATOM   2791  CD  LYS A 185      29.389  19.999  13.904  1.00  0.95           C  
ATOM   2792  CE  LYS A 185      28.395  20.927  13.213  1.00  0.95           C  
ATOM   2793  NZ  LYS A 185      27.503  21.614  14.176  1.00  0.95           N  
ATOM   2794  H   LYS A 185      30.228  18.966   9.891  1.00  0.95           H  
ATOM   2795  HA  LYS A 185      31.050  16.918  11.727  1.00  0.95           H  
ATOM   2796 1HB  LYS A 185      28.647  18.773  11.595  1.00  0.95           H  
ATOM   2797 2HB  LYS A 185      28.883  17.664  12.918  1.00  0.95           H  
ATOM   2798 1HG  LYS A 185      31.085  18.790  13.384  1.00  0.95           H  
ATOM   2799 2HG  LYS A 185      30.643  19.987  12.157  1.00  0.95           H  
ATOM   2800 1HD  LYS A 185      28.835  19.270  14.498  1.00  0.95           H  
ATOM   2801 2HD  LYS A 185      30.020  20.585  14.568  1.00  0.95           H  
ATOM   2802 1HE  LYS A 185      28.945  21.678  12.651  1.00  0.95           H  
ATOM   2803 2HE  LYS A 185      27.784  20.345  12.521  1.00  0.95           H  
ATOM   2804 1HZ  LYS A 185      26.851  22.195  13.669  1.00  0.95           H  
ATOM   2805 2HZ  LYS A 185      26.953  20.908  14.683  1.00  0.95           H  
ATOM   2806 3HZ  LYS A 185      28.025  22.167  14.821  1.00  0.95           H  
ATOM   2807  N   ALA A 186      28.185  16.348  10.149  1.00  0.94           N  
ATOM   2808  CA  ALA A 186      27.238  15.293   9.864  1.00  0.94           C  
ATOM   2809  C   ALA A 186      27.863  14.148   9.126  1.00  0.94           C  
ATOM   2810  O   ALA A 186      27.599  12.987   9.443  1.00  0.94           O  
ATOM   2811  CB  ALA A 186      26.128  15.826   9.040  1.00  0.94           C  
ATOM   2812  H   ALA A 186      27.983  17.286   9.800  1.00  0.94           H  
ATOM   2813  HA  ALA A 186      26.840  14.932  10.804  1.00  0.94           H  
ATOM   2814 1HB  ALA A 186      25.401  15.051   8.851  1.00  0.94           H  
ATOM   2815 2HB  ALA A 186      25.660  16.650   9.569  1.00  0.94           H  
ATOM   2816 3HB  ALA A 186      26.547  16.183   8.101  1.00  0.94           H  
ATOM   2817  N   PHE A 187      28.727  14.460   8.166  1.00  0.93           N  
ATOM   2818  CA  PHE A 187      29.389  13.437   7.402  1.00  0.93           C  
ATOM   2819  C   PHE A 187      30.290  12.599   8.276  1.00  0.93           C  
ATOM   2820  O   PHE A 187      30.288  11.375   8.156  1.00  0.93           O  
ATOM   2821  CB  PHE A 187      30.155  14.010   6.230  1.00  0.93           C  
ATOM   2822  CG  PHE A 187      29.305  14.364   5.069  1.00  0.93           C  
ATOM   2823  CD1 PHE A 187      27.973  13.952   5.006  1.00  0.93           C  
ATOM   2824  CD2 PHE A 187      29.841  15.051   4.001  1.00  0.93           C  
ATOM   2825  CE1 PHE A 187      27.206  14.239   3.903  1.00  0.93           C  
ATOM   2826  CE2 PHE A 187      29.081  15.330   2.893  1.00  0.93           C  
ATOM   2827  CZ  PHE A 187      27.757  14.928   2.838  1.00  0.93           C  
ATOM   2828  H   PHE A 187      28.924  15.433   7.948  1.00  0.93           H  
ATOM   2829  HA  PHE A 187      28.628  12.779   6.990  1.00  0.93           H  
ATOM   2830 1HB  PHE A 187      30.722  14.890   6.540  1.00  0.93           H  
ATOM   2831 2HB  PHE A 187      30.849  13.272   5.901  1.00  0.93           H  
ATOM   2832  HD1 PHE A 187      27.541  13.396   5.838  1.00  0.93           H  
ATOM   2833  HD2 PHE A 187      30.882  15.363   4.044  1.00  0.93           H  
ATOM   2834  HE1 PHE A 187      26.172  13.914   3.869  1.00  0.93           H  
ATOM   2835  HE2 PHE A 187      29.526  15.865   2.061  1.00  0.93           H  
ATOM   2836  HZ  PHE A 187      27.152  15.152   1.957  1.00  0.93           H  
ATOM   2837  N   SER A 188      31.007  13.203   9.238  1.00  0.91           N  
ATOM   2838  CA  SER A 188      31.853  12.354  10.072  1.00  0.91           C  
ATOM   2839  C   SER A 188      30.981  11.336  10.828  1.00  0.91           C  
ATOM   2840  O   SER A 188      31.411  10.216  11.114  1.00  0.91           O  
ATOM   2841  CB  SER A 188      32.668  13.192  11.041  1.00  0.91           C  
ATOM   2842  OG  SER A 188      31.868  13.788  12.042  1.00  0.91           O  
ATOM   2843  H   SER A 188      31.016  14.221   9.358  1.00  0.91           H  
ATOM   2844  HA  SER A 188      32.541  11.815   9.433  1.00  0.91           H  
ATOM   2845 1HB  SER A 188      33.438  12.571  11.501  1.00  0.91           H  
ATOM   2846 2HB  SER A 188      33.176  13.976  10.478  1.00  0.91           H  
ATOM   2847  HG  SER A 188      31.098  14.181  11.587  1.00  0.91           H  
ATOM   2848  N   GLY A 189      29.723  11.714  11.099  1.00  0.88           N  
ATOM   2849  CA  GLY A 189      28.741  10.830  11.715  1.00  0.88           C  
ATOM   2850  C   GLY A 189      28.258   9.741  10.739  1.00  0.88           C  
ATOM   2851  O   GLY A 189      28.302   8.549  11.037  1.00  0.88           O  
ATOM   2852  H   GLY A 189      29.454  12.674  10.874  1.00  0.88           H  
ATOM   2853 1HA  GLY A 189      29.171  10.370  12.603  1.00  0.88           H  
ATOM   2854 2HA  GLY A 189      27.887  11.421  12.039  1.00  0.88           H  
ATOM   2855  N   TYR A 190      27.789  10.175   9.565  1.00  0.85           N  
ATOM   2856  CA  TYR A 190      27.154   9.304   8.572  1.00  0.85           C  
ATOM   2857  C   TYR A 190      28.063   8.472   7.687  1.00  0.85           C  
ATOM   2858  O   TYR A 190      27.782   7.294   7.425  1.00  0.85           O  
ATOM   2859  CB  TYR A 190      26.315  10.160   7.606  1.00  0.85           C  
ATOM   2860  CG  TYR A 190      25.064  10.684   8.195  1.00  0.85           C  
ATOM   2861  CD1 TYR A 190      24.828  12.042   8.378  1.00  0.85           C  
ATOM   2862  CD2 TYR A 190      24.143   9.782   8.564  1.00  0.85           C  
ATOM   2863  CE1 TYR A 190      23.628  12.446   8.948  1.00  0.85           C  
ATOM   2864  CE2 TYR A 190      22.981  10.162   9.110  1.00  0.85           C  
ATOM   2865  CZ  TYR A 190      22.706  11.467   9.309  1.00  0.85           C  
ATOM   2866  OH  TYR A 190      21.517  11.792   9.845  1.00  0.85           O  
ATOM   2867  H   TYR A 190      27.828  11.176   9.389  1.00  0.85           H  
ATOM   2868  HA  TYR A 190      26.503   8.615   9.110  1.00  0.85           H  
ATOM   2869 1HB  TYR A 190      26.913  11.011   7.275  1.00  0.85           H  
ATOM   2870 2HB  TYR A 190      26.064   9.576   6.723  1.00  0.85           H  
ATOM   2871  HD1 TYR A 190      25.567  12.774   8.074  1.00  0.85           H  
ATOM   2872  HD2 TYR A 190      24.356   8.745   8.412  1.00  0.85           H  
ATOM   2873  HE1 TYR A 190      23.411  13.504   9.102  1.00  0.85           H  
ATOM   2874  HE2 TYR A 190      22.265   9.420   9.397  1.00  0.85           H  
ATOM   2875  HH  TYR A 190      21.644  12.280  10.669  1.00  0.85           H  
ATOM   2876  N   LEU A 191      29.122   9.089   7.192  1.00  0.83           N  
ATOM   2877  CA  LEU A 191      30.012   8.458   6.240  1.00  0.83           C  
ATOM   2878  C   LEU A 191      31.312   8.027   6.916  1.00  0.83           C  
ATOM   2879  O   LEU A 191      32.153   7.350   6.317  1.00  0.83           O  
ATOM   2880  CB  LEU A 191      30.299   9.452   5.121  1.00  0.83           C  
ATOM   2881  CG  LEU A 191      29.034  10.006   4.387  1.00  0.83           C  
ATOM   2882  CD1 LEU A 191      29.464  11.017   3.352  1.00  0.83           C  
ATOM   2883  CD2 LEU A 191      28.247   8.868   3.763  1.00  0.83           C  
ATOM   2884  H   LEU A 191      29.330  10.039   7.475  1.00  0.83           H  
ATOM   2885  HA  LEU A 191      29.518   7.586   5.826  1.00  0.83           H  
ATOM   2886 1HB  LEU A 191      30.820  10.302   5.561  1.00  0.83           H  
ATOM   2887 2HB  LEU A 191      30.951   8.984   4.383  1.00  0.83           H  
ATOM   2888  HG  LEU A 191      28.401  10.525   5.108  1.00  0.83           H  
ATOM   2889 1HD1 LEU A 191      28.585  11.428   2.855  1.00  0.83           H  
ATOM   2890 2HD1 LEU A 191      30.009  11.819   3.835  1.00  0.83           H  
ATOM   2891 3HD1 LEU A 191      30.102  10.531   2.626  1.00  0.83           H  
ATOM   2892 1HD2 LEU A 191      27.360   9.260   3.261  1.00  0.83           H  
ATOM   2893 2HD2 LEU A 191      28.868   8.348   3.041  1.00  0.83           H  
ATOM   2894 3HD2 LEU A 191      27.940   8.169   4.536  1.00  0.83           H  
ATOM   2895  N   GLY A 192      31.473   8.438   8.167  1.00  0.81           N  
ATOM   2896  CA  GLY A 192      32.695   8.192   8.910  1.00  0.81           C  
ATOM   2897  C   GLY A 192      33.704   9.245   8.503  1.00  0.81           C  
ATOM   2898  O   GLY A 192      33.354  10.209   7.828  1.00  0.81           O  
ATOM   2899  H   GLY A 192      30.735   8.976   8.610  1.00  0.81           H  
ATOM   2900 1HA  GLY A 192      32.500   8.251   9.981  1.00  0.81           H  
ATOM   2901 2HA  GLY A 192      33.075   7.194   8.692  1.00  0.81           H  
ATOM   2902  N   ASP A 193      34.972   9.036   8.823  1.00  0.81           N  
ATOM   2903  CA  ASP A 193      35.994  10.051   8.565  1.00  0.81           C  
ATOM   2904  C   ASP A 193      36.641   9.855   7.197  1.00  0.81           C  
ATOM   2905  O   ASP A 193      37.650  10.476   6.848  1.00  0.81           O  
ATOM   2906  CB  ASP A 193      37.050  10.006   9.661  1.00  0.81           C  
ATOM   2907  CG  ASP A 193      36.500  10.429  11.010  1.00  0.81           C  
ATOM   2908  OD1 ASP A 193      35.755  11.376  11.055  1.00  0.81           O  
ATOM   2909  OD2 ASP A 193      36.810   9.788  11.980  1.00  0.81           O  
ATOM   2910  H   ASP A 193      35.225   8.196   9.324  1.00  0.81           H  
ATOM   2911  HA  ASP A 193      35.518  11.033   8.579  1.00  0.81           H  
ATOM   2912 1HB  ASP A 193      37.450   8.996   9.743  1.00  0.81           H  
ATOM   2913 2HB  ASP A 193      37.876  10.666   9.396  1.00  0.81           H  
ATOM   2914  N   ASP A 194      36.031   8.998   6.399  1.00  0.80           N  
ATOM   2915  CA  ASP A 194      36.507   8.719   5.068  1.00  0.80           C  
ATOM   2916  C   ASP A 194      36.124   9.848   4.124  1.00  0.80           C  
ATOM   2917  O   ASP A 194      35.179   9.750   3.334  1.00  0.80           O  
ATOM   2918  CB  ASP A 194      35.938   7.399   4.564  1.00  0.80           C  
ATOM   2919  CG  ASP A 194      36.500   7.012   3.211  1.00  0.80           C  
ATOM   2920  OD1 ASP A 194      37.450   7.620   2.787  1.00  0.80           O  
ATOM   2921  OD2 ASP A 194      35.934   6.158   2.576  1.00  0.80           O  
ATOM   2922  H   ASP A 194      35.199   8.532   6.731  1.00  0.80           H  
ATOM   2923  HA  ASP A 194      37.595   8.644   5.094  1.00  0.80           H  
ATOM   2924 1HB  ASP A 194      36.161   6.606   5.279  1.00  0.80           H  
ATOM   2925 2HB  ASP A 194      34.848   7.478   4.490  1.00  0.80           H  
ATOM   2926  N   ARG A 195      36.940  10.890   4.155  1.00  0.80           N  
ATOM   2927  CA  ARG A 195      36.716  12.091   3.365  1.00  0.80           C  
ATOM   2928  C   ARG A 195      36.627  11.770   1.861  1.00  0.80           C  
ATOM   2929  O   ARG A 195      35.952  12.477   1.108  1.00  0.80           O  
ATOM   2930  CB  ARG A 195      37.798  13.112   3.683  1.00  0.80           C  
ATOM   2931  CG  ARG A 195      37.654  13.710   5.107  1.00  0.80           C  
ATOM   2932  CD  ARG A 195      38.734  14.681   5.446  1.00  0.80           C  
ATOM   2933  NE  ARG A 195      38.667  15.125   6.855  1.00  0.80           N  
ATOM   2934  CZ  ARG A 195      37.974  16.195   7.335  1.00  0.80           C  
ATOM   2935  NH1 ARG A 195      37.293  16.991   6.568  1.00  0.80           N  
ATOM   2936  NH2 ARG A 195      37.978  16.479   8.615  1.00  0.80           N  
ATOM   2937  H   ARG A 195      37.683  10.860   4.854  1.00  0.80           H  
ATOM   2938  HA  ARG A 195      35.778  12.524   3.679  1.00  0.80           H  
ATOM   2939 1HB  ARG A 195      38.780  12.646   3.603  1.00  0.80           H  
ATOM   2940 2HB  ARG A 195      37.756  13.929   2.964  1.00  0.80           H  
ATOM   2941 1HG  ARG A 195      36.701  14.227   5.176  1.00  0.80           H  
ATOM   2942 2HG  ARG A 195      37.674  12.903   5.841  1.00  0.80           H  
ATOM   2943 1HD  ARG A 195      39.703  14.210   5.285  1.00  0.80           H  
ATOM   2944 2HD  ARG A 195      38.646  15.558   4.808  1.00  0.80           H  
ATOM   2945  HE  ARG A 195      39.171  14.565   7.530  1.00  0.80           H  
ATOM   2946 1HH1 ARG A 195      37.244  16.843   5.572  1.00  0.80           H  
ATOM   2947 2HH1 ARG A 195      36.816  17.788   7.027  1.00  0.80           H  
ATOM   2948 1HH2 ARG A 195      38.490  15.910   9.271  1.00  0.80           H  
ATOM   2949 2HH2 ARG A 195      37.444  17.309   8.923  1.00  0.80           H  
ATOM   2950  N   GLU A 196      37.275  10.686   1.415  1.00  0.80           N  
ATOM   2951  CA  GLU A 196      37.213  10.304   0.004  1.00  0.80           C  
ATOM   2952  C   GLU A 196      35.781   9.896  -0.391  1.00  0.80           C  
ATOM   2953  O   GLU A 196      35.392  10.041  -1.551  1.00  0.80           O  
ATOM   2954  CB  GLU A 196      38.235   9.214  -0.326  1.00  0.80           C  
ATOM   2955  CG  GLU A 196      39.691   9.714  -0.272  1.00  0.80           C  
ATOM   2956  CD  GLU A 196      39.968  10.821  -1.279  1.00  0.80           C  
ATOM   2957  OE1 GLU A 196      39.693  10.633  -2.438  1.00  0.80           O  
ATOM   2958  OE2 GLU A 196      40.436  11.870  -0.875  1.00  0.80           O  
ATOM   2959  H   GLU A 196      37.798  10.108   2.067  1.00  0.80           H  
ATOM   2960  HA  GLU A 196      37.475  11.174  -0.589  1.00  0.80           H  
ATOM   2961 1HB  GLU A 196      38.129   8.391   0.383  1.00  0.80           H  
ATOM   2962 2HB  GLU A 196      38.042   8.820  -1.322  1.00  0.80           H  
ATOM   2963 1HG  GLU A 196      39.894  10.089   0.731  1.00  0.80           H  
ATOM   2964 2HG  GLU A 196      40.360   8.876  -0.461  1.00  0.80           H  
ATOM   2965  N   THR A 197      35.009   9.353   0.559  1.00  0.79           N  
ATOM   2966  CA  THR A 197      33.607   9.015   0.318  1.00  0.79           C  
ATOM   2967  C   THR A 197      32.766  10.286   0.326  1.00  0.79           C  
ATOM   2968  O   THR A 197      31.835  10.432  -0.457  1.00  0.79           O  
ATOM   2969  CB  THR A 197      33.021   8.000   1.317  1.00  0.79           C  
ATOM   2970  OG1 THR A 197      33.679   6.724   1.194  1.00  0.79           O  
ATOM   2971  CG2 THR A 197      31.531   7.852   1.074  1.00  0.79           C  
ATOM   2972  H   THR A 197      35.378   9.238   1.502  1.00  0.79           H  
ATOM   2973  HA  THR A 197      33.527   8.569  -0.672  1.00  0.79           H  
ATOM   2974  HB  THR A 197      33.175   8.369   2.334  1.00  0.79           H  
ATOM   2975  HG1 THR A 197      34.537   6.713   1.677  1.00  0.79           H  
ATOM   2976 1HG2 THR A 197      31.109   7.153   1.794  1.00  0.79           H  
ATOM   2977 2HG2 THR A 197      31.069   8.824   1.195  1.00  0.79           H  
ATOM   2978 3HG2 THR A 197      31.358   7.486   0.061  1.00  0.79           H  
ATOM   2979  N   TRP A 198      33.101  11.231   1.204  1.00  0.77           N  
ATOM   2980  CA  TRP A 198      32.323  12.478   1.288  1.00  0.77           C  
ATOM   2981  C   TRP A 198      32.329  13.184  -0.078  1.00  0.77           C  
ATOM   2982  O   TRP A 198      31.327  13.765  -0.516  1.00  0.77           O  
ATOM   2983  CB  TRP A 198      32.939  13.468   2.261  1.00  0.77           C  
ATOM   2984  CG  TRP A 198      33.101  13.036   3.668  1.00  0.77           C  
ATOM   2985  CD1 TRP A 198      32.939  11.807   4.227  1.00  0.77           C  
ATOM   2986  CD2 TRP A 198      33.499  13.906   4.733  1.00  0.77           C  
ATOM   2987  NE1 TRP A 198      33.227  11.871   5.571  1.00  0.77           N  
ATOM   2988  CE2 TRP A 198      33.569  13.137   5.889  1.00  0.77           C  
ATOM   2989  CE3 TRP A 198      33.801  15.261   4.794  1.00  0.77           C  
ATOM   2990  CZ2 TRP A 198      33.930  13.675   7.098  1.00  0.77           C  
ATOM   2991  CZ3 TRP A 198      34.154  15.802   6.000  1.00  0.77           C  
ATOM   2992  CH2 TRP A 198      34.218  15.027   7.132  1.00  0.77           C  
ATOM   2993  H   TRP A 198      33.885  11.044   1.834  1.00  0.77           H  
ATOM   2994  HA  TRP A 198      31.300  12.254   1.568  1.00  0.77           H  
ATOM   2995 1HB  TRP A 198      33.921  13.755   1.895  1.00  0.77           H  
ATOM   2996 2HB  TRP A 198      32.334  14.372   2.263  1.00  0.77           H  
ATOM   2997  HD1 TRP A 198      32.643  10.907   3.694  1.00  0.77           H  
ATOM   2998  HE1 TRP A 198      33.198  11.103   6.258  1.00  0.77           H  
ATOM   2999  HE3 TRP A 198      33.752  15.877   3.899  1.00  0.77           H  
ATOM   3000  HZ2 TRP A 198      33.986  13.072   8.003  1.00  0.77           H  
ATOM   3001  HZ3 TRP A 198      34.382  16.868   6.032  1.00  0.77           H  
ATOM   3002  HH2 TRP A 198      34.501  15.485   8.080  1.00  0.77           H  
ATOM   3003  N   LYS A 199      33.466  13.083  -0.770  1.00  0.73           N  
ATOM   3004  CA  LYS A 199      33.666  13.664  -2.098  1.00  0.73           C  
ATOM   3005  C   LYS A 199      32.713  13.091  -3.164  1.00  0.73           C  
ATOM   3006  O   LYS A 199      32.534  13.695  -4.220  1.00  0.73           O  
ATOM   3007  CB  LYS A 199      35.115  13.476  -2.544  1.00  0.73           C  
ATOM   3008  CG  LYS A 199      36.133  14.313  -1.776  1.00  0.73           C  
ATOM   3009  CD  LYS A 199      37.557  14.025  -2.244  1.00  0.73           C  
ATOM   3010  CE  LYS A 199      38.576  14.863  -1.486  1.00  0.73           C  
ATOM   3011  NZ  LYS A 199      39.976  14.514  -1.868  1.00  0.73           N  
ATOM   3012  H   LYS A 199      34.257  12.615  -0.318  1.00  0.73           H  
ATOM   3013  HA  LYS A 199      33.476  14.735  -2.029  1.00  0.73           H  
ATOM   3014 1HB  LYS A 199      35.395  12.429  -2.434  1.00  0.73           H  
ATOM   3015 2HB  LYS A 199      35.204  13.730  -3.601  1.00  0.73           H  
ATOM   3016 1HG  LYS A 199      35.922  15.368  -1.928  1.00  0.73           H  
ATOM   3017 2HG  LYS A 199      36.057  14.098  -0.720  1.00  0.73           H  
ATOM   3018 1HD  LYS A 199      37.789  12.968  -2.095  1.00  0.73           H  
ATOM   3019 2HD  LYS A 199      37.639  14.248  -3.306  1.00  0.73           H  
ATOM   3020 1HE  LYS A 199      38.400  15.914  -1.710  1.00  0.73           H  
ATOM   3021 2HE  LYS A 199      38.452  14.699  -0.414  1.00  0.73           H  
ATOM   3022 1HZ  LYS A 199      40.624  15.084  -1.353  1.00  0.73           H  
ATOM   3023 2HZ  LYS A 199      40.147  13.516  -1.635  1.00  0.73           H  
ATOM   3024 3HZ  LYS A 199      40.109  14.659  -2.855  1.00  0.73           H  
ATOM   3025  N   GLN A 200      32.113  11.919  -2.900  1.00  0.69           N  
ATOM   3026  CA  GLN A 200      31.192  11.270  -3.835  1.00  0.69           C  
ATOM   3027  C   GLN A 200      29.787  11.847  -3.701  1.00  0.69           C  
ATOM   3028  O   GLN A 200      28.883  11.509  -4.468  1.00  0.69           O  
ATOM   3029  CB  GLN A 200      31.116   9.764  -3.571  1.00  0.69           C  
ATOM   3030  CG  GLN A 200      32.412   9.005  -3.801  1.00  0.69           C  
ATOM   3031  CD  GLN A 200      32.277   7.512  -3.495  1.00  0.69           C  
ATOM   3032  OE1 GLN A 200      31.394   7.084  -2.744  1.00  0.69           O  
ATOM   3033  NE2 GLN A 200      33.158   6.710  -4.088  1.00  0.69           N  
ATOM   3034  H   GLN A 200      32.267  11.458  -2.007  1.00  0.69           H  
ATOM   3035  HA  GLN A 200      31.542  11.445  -4.851  1.00  0.69           H  
ATOM   3036 1HB  GLN A 200      30.798   9.594  -2.543  1.00  0.69           H  
ATOM   3037 2HB  GLN A 200      30.354   9.328  -4.215  1.00  0.69           H  
ATOM   3038 1HG  GLN A 200      32.715   9.123  -4.839  1.00  0.69           H  
ATOM   3039 2HG  GLN A 200      33.176   9.422  -3.136  1.00  0.69           H  
ATOM   3040 1HE2 GLN A 200      33.123   5.722  -3.929  1.00  0.69           H  
ATOM   3041 2HE2 GLN A 200      33.860   7.095  -4.688  1.00  0.69           H  
ATOM   3042  N   TYR A 201      29.603  12.703  -2.706  1.00  0.66           N  
ATOM   3043  CA  TYR A 201      28.337  13.351  -2.473  1.00  0.66           C  
ATOM   3044  C   TYR A 201      28.485  14.841  -2.666  1.00  0.66           C  
ATOM   3045  O   TYR A 201      27.597  15.489  -3.187  1.00  0.66           O  
ATOM   3046  CB  TYR A 201      27.849  13.048  -1.075  1.00  0.66           C  
ATOM   3047  CG  TYR A 201      27.608  11.577  -0.850  1.00  0.66           C  
ATOM   3048  CD1 TYR A 201      28.460  10.850  -0.054  1.00  0.66           C  
ATOM   3049  CD2 TYR A 201      26.521  10.959  -1.440  1.00  0.66           C  
ATOM   3050  CE1 TYR A 201      28.221   9.510   0.156  1.00  0.66           C  
ATOM   3051  CE2 TYR A 201      26.287   9.628  -1.222  1.00  0.66           C  
ATOM   3052  CZ  TYR A 201      27.131   8.906  -0.429  1.00  0.66           C  
ATOM   3053  OH  TYR A 201      26.876   7.577  -0.226  1.00  0.66           O  
ATOM   3054  H   TYR A 201      30.373  12.932  -2.087  1.00  0.66           H  
ATOM   3055  HA  TYR A 201      27.608  12.988  -3.197  1.00  0.66           H  
ATOM   3056 1HB  TYR A 201      28.589  13.391  -0.345  1.00  0.66           H  
ATOM   3057 2HB  TYR A 201      26.925  13.587  -0.888  1.00  0.66           H  
ATOM   3058  HD1 TYR A 201      29.320  11.338   0.404  1.00  0.66           H  
ATOM   3059  HD2 TYR A 201      25.842  11.536  -2.070  1.00  0.66           H  
ATOM   3060  HE1 TYR A 201      28.881   8.934   0.778  1.00  0.66           H  
ATOM   3061  HE2 TYR A 201      25.426   9.144  -1.672  1.00  0.66           H  
ATOM   3062  HH  TYR A 201      27.465   7.223   0.456  1.00  0.66           H  
ATOM   3063  N   ASP A 202      29.620  15.400  -2.266  1.00  0.63           N  
ATOM   3064  CA  ASP A 202      29.787  16.847  -2.366  1.00  0.63           C  
ATOM   3065  C   ASP A 202      29.527  17.312  -3.803  1.00  0.63           C  
ATOM   3066  O   ASP A 202      30.291  16.987  -4.714  1.00  0.63           O  
ATOM   3067  CB  ASP A 202      31.206  17.196  -1.874  1.00  0.63           C  
ATOM   3068  CG  ASP A 202      31.577  18.667  -1.815  1.00  0.63           C  
ATOM   3069  OD1 ASP A 202      31.697  19.260  -2.883  1.00  0.63           O  
ATOM   3070  OD2 ASP A 202      31.780  19.211  -0.702  1.00  0.63           O  
ATOM   3071  H   ASP A 202      30.344  14.830  -1.834  1.00  0.63           H  
ATOM   3072  HA  ASP A 202      29.060  17.322  -1.715  1.00  0.63           H  
ATOM   3073 1HB  ASP A 202      31.337  16.770  -0.877  1.00  0.63           H  
ATOM   3074 2HB  ASP A 202      31.925  16.692  -2.516  1.00  0.63           H  
ATOM   3075  N   ALA A 203      28.472  18.123  -3.994  1.00  0.61           N  
ATOM   3076  CA  ALA A 203      28.073  18.551  -5.336  1.00  0.61           C  
ATOM   3077  C   ALA A 203      29.172  19.291  -6.084  1.00  0.61           C  
ATOM   3078  O   ALA A 203      29.388  19.040  -7.269  1.00  0.61           O  
ATOM   3079  CB  ALA A 203      26.844  19.438  -5.255  1.00  0.61           C  
ATOM   3080  H   ALA A 203      27.881  18.348  -3.194  1.00  0.61           H  
ATOM   3081  HA  ALA A 203      27.821  17.664  -5.902  1.00  0.61           H  
ATOM   3082 1HB  ALA A 203      26.522  19.705  -6.243  1.00  0.61           H  
ATOM   3083 2HB  ALA A 203      26.041  18.896  -4.760  1.00  0.61           H  
ATOM   3084 3HB  ALA A 203      27.081  20.340  -4.689  1.00  0.61           H  
ATOM   3085  N   SER A 204      29.919  20.164  -5.413  1.00  0.61           N  
ATOM   3086  CA  SER A 204      30.968  20.875  -6.128  1.00  0.61           C  
ATOM   3087  C   SER A 204      32.038  19.913  -6.640  1.00  0.61           C  
ATOM   3088  O   SER A 204      32.485  20.029  -7.790  1.00  0.61           O  
ATOM   3089  CB  SER A 204      31.588  21.895  -5.224  1.00  0.61           C  
ATOM   3090  OG  SER A 204      30.647  22.868  -4.879  1.00  0.61           O  
ATOM   3091  H   SER A 204      29.736  20.383  -4.431  1.00  0.61           H  
ATOM   3092  HA  SER A 204      30.521  21.385  -6.983  1.00  0.61           H  
ATOM   3093 1HB  SER A 204      31.959  21.406  -4.319  1.00  0.61           H  
ATOM   3094 2HB  SER A 204      32.435  22.354  -5.723  1.00  0.61           H  
ATOM   3095  HG  SER A 204      29.995  22.396  -4.315  1.00  0.61           H  
ATOM   3096  N   GLU A 205      32.429  18.933  -5.809  1.00  0.62           N  
ATOM   3097  CA  GLU A 205      33.440  17.970  -6.252  1.00  0.62           C  
ATOM   3098  C   GLU A 205      32.895  17.088  -7.375  1.00  0.62           C  
ATOM   3099  O   GLU A 205      33.628  16.747  -8.313  1.00  0.62           O  
ATOM   3100  CB  GLU A 205      33.919  17.093  -5.108  1.00  0.62           C  
ATOM   3101  CG  GLU A 205      34.748  17.796  -3.999  1.00  0.62           C  
ATOM   3102  CD  GLU A 205      36.109  18.338  -4.439  1.00  0.62           C  
ATOM   3103  OE1 GLU A 205      36.864  17.601  -5.029  1.00  0.62           O  
ATOM   3104  OE2 GLU A 205      36.392  19.500  -4.174  1.00  0.62           O  
ATOM   3105  H   GLU A 205      32.035  18.881  -4.853  1.00  0.62           H  
ATOM   3106  HA  GLU A 205      34.292  18.521  -6.639  1.00  0.62           H  
ATOM   3107 1HB  GLU A 205      33.053  16.633  -4.629  1.00  0.62           H  
ATOM   3108 2HB  GLU A 205      34.526  16.281  -5.507  1.00  0.62           H  
ATOM   3109 1HG  GLU A 205      34.155  18.628  -3.618  1.00  0.62           H  
ATOM   3110 2HG  GLU A 205      34.886  17.096  -3.182  1.00  0.62           H  
ATOM   3111  N   LEU A 206      31.603  16.743  -7.303  1.00  0.68           N  
ATOM   3112  CA  LEU A 206      30.979  15.926  -8.335  1.00  0.68           C  
ATOM   3113  C   LEU A 206      31.000  16.645  -9.667  1.00  0.68           C  
ATOM   3114  O   LEU A 206      31.217  16.035 -10.713  1.00  0.68           O  
ATOM   3115  CB  LEU A 206      29.543  15.580  -7.955  1.00  0.68           C  
ATOM   3116  CG  LEU A 206      29.376  14.585  -6.821  1.00  0.68           C  
ATOM   3117  CD1 LEU A 206      27.923  14.510  -6.438  1.00  0.68           C  
ATOM   3118  CD2 LEU A 206      29.876  13.244  -7.287  1.00  0.68           C  
ATOM   3119  H   LEU A 206      31.055  17.030  -6.488  1.00  0.68           H  
ATOM   3120  HA  LEU A 206      31.546  15.002  -8.430  1.00  0.68           H  
ATOM   3121 1HB  LEU A 206      29.055  16.492  -7.649  1.00  0.68           H  
ATOM   3122 2HB  LEU A 206      29.030  15.191  -8.834  1.00  0.68           H  
ATOM   3123  HG  LEU A 206      29.949  14.899  -5.950  1.00  0.68           H  
ATOM   3124 1HD1 LEU A 206      27.812  13.788  -5.631  1.00  0.68           H  
ATOM   3125 2HD1 LEU A 206      27.586  15.472  -6.103  1.00  0.68           H  
ATOM   3126 3HD1 LEU A 206      27.335  14.200  -7.294  1.00  0.68           H  
ATOM   3127 1HD2 LEU A 206      29.763  12.523  -6.501  1.00  0.68           H  
ATOM   3128 2HD2 LEU A 206      29.303  12.924  -8.156  1.00  0.68           H  
ATOM   3129 3HD2 LEU A 206      30.930  13.326  -7.553  1.00  0.68           H  
ATOM   3130  N   VAL A 207      30.809  17.956  -9.640  1.00  0.79           N  
ATOM   3131  CA  VAL A 207      30.883  18.713 -10.869  1.00  0.79           C  
ATOM   3132  C   VAL A 207      32.326  18.717 -11.396  1.00  0.79           C  
ATOM   3133  O   VAL A 207      32.571  18.353 -12.547  1.00  0.79           O  
ATOM   3134  CB  VAL A 207      30.374  20.145 -10.644  1.00  0.79           C  
ATOM   3135  CG1 VAL A 207      30.610  20.957 -11.805  1.00  0.79           C  
ATOM   3136  CG2 VAL A 207      28.926  20.141 -10.393  1.00  0.79           C  
ATOM   3137  H   VAL A 207      30.586  18.423  -8.758  1.00  0.79           H  
ATOM   3138  HA  VAL A 207      30.242  18.234 -11.609  1.00  0.79           H  
ATOM   3139  HB  VAL A 207      30.898  20.585  -9.797  1.00  0.79           H  
ATOM   3140 1HG1 VAL A 207      30.223  21.931 -11.563  1.00  0.79           H  
ATOM   3141 2HG1 VAL A 207      31.677  21.008 -12.007  1.00  0.79           H  
ATOM   3142 3HG1 VAL A 207      30.087  20.545 -12.667  1.00  0.79           H  
ATOM   3143 1HG2 VAL A 207      28.605  21.160 -10.244  1.00  0.79           H  
ATOM   3144 2HG2 VAL A 207      28.415  19.717 -11.247  1.00  0.79           H  
ATOM   3145 3HG2 VAL A 207      28.721  19.559  -9.519  1.00  0.79           H  
ATOM   3146  N   LYS A 208      33.304  19.028 -10.535  1.00  0.97           N  
ATOM   3147  CA  LYS A 208      34.711  19.066 -10.966  1.00  0.97           C  
ATOM   3148  C   LYS A 208      35.229  17.729 -11.477  1.00  0.97           C  
ATOM   3149  O   LYS A 208      36.072  17.685 -12.376  1.00  0.97           O  
ATOM   3150  CB  LYS A 208      35.640  19.505  -9.844  1.00  0.97           C  
ATOM   3151  CG  LYS A 208      35.525  20.938  -9.460  1.00  0.97           C  
ATOM   3152  CD  LYS A 208      36.635  21.348  -8.538  1.00  0.97           C  
ATOM   3153  CE  LYS A 208      36.435  20.714  -7.184  1.00  0.97           C  
ATOM   3154  NZ  LYS A 208      37.494  21.093  -6.208  1.00  0.97           N  
ATOM   3155  H   LYS A 208      33.063  19.282  -9.575  1.00  0.97           H  
ATOM   3156  HA  LYS A 208      34.792  19.787 -11.779  1.00  0.97           H  
ATOM   3157 1HB  LYS A 208      35.429  18.906  -8.953  1.00  0.97           H  
ATOM   3158 2HB  LYS A 208      36.672  19.311 -10.130  1.00  0.97           H  
ATOM   3159 1HG  LYS A 208      35.496  21.571 -10.348  1.00  0.97           H  
ATOM   3160 2HG  LYS A 208      34.611  21.040  -8.916  1.00  0.97           H  
ATOM   3161 1HD  LYS A 208      37.595  21.031  -8.947  1.00  0.97           H  
ATOM   3162 2HD  LYS A 208      36.638  22.432  -8.430  1.00  0.97           H  
ATOM   3163 1HE  LYS A 208      35.464  21.019  -6.789  1.00  0.97           H  
ATOM   3164 2HE  LYS A 208      36.441  19.630  -7.298  1.00  0.97           H  
ATOM   3165 1HZ  LYS A 208      37.268  20.608  -5.328  1.00  0.97           H  
ATOM   3166 2HZ  LYS A 208      38.394  20.792  -6.539  1.00  0.97           H  
ATOM   3167 3HZ  LYS A 208      37.500  22.085  -6.060  1.00  0.97           H  
ATOM   3168  N   SER A 209      34.706  16.638 -10.922  1.00  1.20           N  
ATOM   3169  CA  SER A 209      35.129  15.292 -11.273  1.00  1.20           C  
ATOM   3170  C   SER A 209      34.591  14.866 -12.633  1.00  1.20           C  
ATOM   3171  O   SER A 209      35.010  13.848 -13.188  1.00  1.20           O  
ATOM   3172  CB  SER A 209      34.625  14.317 -10.230  1.00  1.20           C  
ATOM   3173  OG  SER A 209      35.185  14.585  -8.972  1.00  1.20           O  
ATOM   3174  H   SER A 209      34.024  16.742 -10.173  1.00  1.20           H  
ATOM   3175  HA  SER A 209      36.218  15.268 -11.303  1.00  1.20           H  
ATOM   3176 1HB  SER A 209      33.536  14.390 -10.169  1.00  1.20           H  
ATOM   3177 2HB  SER A 209      34.869  13.302 -10.535  1.00  1.20           H  
ATOM   3178  HG  SER A 209      34.796  15.447  -8.691  1.00  1.20           H  
ATOM   3179  N   ALA A 210      33.666  15.646 -13.181  1.00  1.45           N  
ATOM   3180  CA  ALA A 210      33.029  15.343 -14.444  1.00  1.45           C  
ATOM   3181  C   ALA A 210      32.438  13.934 -14.437  1.00  1.45           C  
ATOM   3182  O   ALA A 210      31.602  13.621 -13.590  1.00  1.45           O  
ATOM   3183  CB  ALA A 210      34.018  15.532 -15.583  1.00  1.45           C  
ATOM   3184  H   ALA A 210      33.374  16.501 -12.710  1.00  1.45           H  
ATOM   3185  HA  ALA A 210      32.205  16.046 -14.579  1.00  1.45           H  
ATOM   3186 1HB  ALA A 210      33.515  15.348 -16.532  1.00  1.45           H  
ATOM   3187 2HB  ALA A 210      34.385  16.560 -15.563  1.00  1.45           H  
ATOM   3188 3HB  ALA A 210      34.859  14.851 -15.476  1.00  1.45           H  
ATOM   3189  N   LYS A 211      32.834  13.089 -15.407  1.00  1.66           N  
ATOM   3190  CA  LYS A 211      32.319  11.715 -15.614  1.00  1.66           C  
ATOM   3191  C   LYS A 211      30.876  11.743 -16.134  1.00  1.66           C  
ATOM   3192  O   LYS A 211      30.586  11.221 -17.213  1.00  1.66           O  
ATOM   3193  CB  LYS A 211      32.408  10.852 -14.343  1.00  1.66           C  
ATOM   3194  CG  LYS A 211      33.833  10.528 -13.903  1.00  1.66           C  
ATOM   3195  CD  LYS A 211      33.850   9.680 -12.644  1.00  1.66           C  
ATOM   3196  CE  LYS A 211      35.276   9.385 -12.201  1.00  1.66           C  
ATOM   3197  NZ  LYS A 211      35.313   8.564 -10.958  1.00  1.66           N  
ATOM   3198  H   LYS A 211      33.537  13.412 -16.049  1.00  1.66           H  
ATOM   3199  HA  LYS A 211      32.930  11.236 -16.378  1.00  1.66           H  
ATOM   3200 1HB  LYS A 211      31.888  11.302 -13.512  1.00  1.66           H  
ATOM   3201 2HB  LYS A 211      31.913   9.902 -14.536  1.00  1.66           H  
ATOM   3202 1HG  LYS A 211      34.346   9.992 -14.700  1.00  1.66           H  
ATOM   3203 2HG  LYS A 211      34.370  11.452 -13.710  1.00  1.66           H  
ATOM   3204 1HD  LYS A 211      33.333  10.212 -11.844  1.00  1.66           H  
ATOM   3205 2HD  LYS A 211      33.332   8.740 -12.828  1.00  1.66           H  
ATOM   3206 1HE  LYS A 211      35.792   8.849 -12.995  1.00  1.66           H  
ATOM   3207 2HE  LYS A 211      35.792  10.329 -12.018  1.00  1.66           H  
ATOM   3208 1HZ  LYS A 211      36.274   8.392 -10.697  1.00  1.66           H  
ATOM   3209 2HZ  LYS A 211      34.846   9.059 -10.212  1.00  1.66           H  
ATOM   3210 3HZ  LYS A 211      34.846   7.684 -11.122  1.00  1.66           H  
ATOM   3211  N   THR A 212      29.992  12.383 -15.383  1.00  1.75           N  
ATOM   3212  CA  THR A 212      28.620  12.602 -15.790  1.00  1.75           C  
ATOM   3213  C   THR A 212      28.505  14.038 -16.263  1.00  1.75           C  
ATOM   3214  O   THR A 212      29.424  14.837 -16.077  1.00  1.75           O  
ATOM   3215  CB  THR A 212      27.621  12.387 -14.639  1.00  1.75           C  
ATOM   3216  OG1 THR A 212      27.838  13.371 -13.625  1.00  1.75           O  
ATOM   3217  CG2 THR A 212      27.759  11.003 -14.038  1.00  1.75           C  
ATOM   3218  H   THR A 212      30.318  12.763 -14.499  1.00  1.75           H  
ATOM   3219  HA  THR A 212      28.371  11.939 -16.619  1.00  1.75           H  
ATOM   3220  HB  THR A 212      26.623  12.512 -15.018  1.00  1.75           H  
ATOM   3221  HG1 THR A 212      27.088  13.342 -12.995  1.00  1.75           H  
ATOM   3222 1HG2 THR A 212      27.028  10.889 -13.230  1.00  1.75           H  
ATOM   3223 2HG2 THR A 212      27.574  10.253 -14.805  1.00  1.75           H  
ATOM   3224 3HG2 THR A 212      28.765  10.878 -13.640  1.00  1.75           H  
ATOM   3225  N   LYS A 213      27.383  14.373 -16.863  1.00  1.69           N  
ATOM   3226  CA  LYS A 213      27.123  15.744 -17.259  1.00  1.69           C  
ATOM   3227  C   LYS A 213      25.628  15.960 -17.251  1.00  1.69           C  
ATOM   3228  O   LYS A 213      24.866  15.000 -17.381  1.00  1.69           O  
ATOM   3229  CB  LYS A 213      27.743  16.055 -18.621  1.00  1.69           C  
ATOM   3230  CG  LYS A 213      27.185  15.261 -19.795  1.00  1.69           C  
ATOM   3231  CD  LYS A 213      27.912  15.645 -21.085  1.00  1.69           C  
ATOM   3232  CE  LYS A 213      27.439  14.832 -22.287  1.00  1.69           C  
ATOM   3233  NZ  LYS A 213      26.015  15.082 -22.576  1.00  1.69           N  
ATOM   3234  H   LYS A 213      26.678  13.669 -17.018  1.00  1.69           H  
ATOM   3235  HA  LYS A 213      27.560  16.419 -16.520  1.00  1.69           H  
ATOM   3236 1HB  LYS A 213      27.594  17.112 -18.844  1.00  1.69           H  
ATOM   3237 2HB  LYS A 213      28.819  15.881 -18.576  1.00  1.69           H  
ATOM   3238 1HG  LYS A 213      27.305  14.194 -19.614  1.00  1.69           H  
ATOM   3239 2HG  LYS A 213      26.119  15.484 -19.914  1.00  1.69           H  
ATOM   3240 1HD  LYS A 213      27.719  16.701 -21.292  1.00  1.69           H  
ATOM   3241 2HD  LYS A 213      28.984  15.505 -20.958  1.00  1.69           H  
ATOM   3242 1HE  LYS A 213      28.026  15.124 -23.155  1.00  1.69           H  
ATOM   3243 2HE  LYS A 213      27.584  13.770 -22.101  1.00  1.69           H  
ATOM   3244 1HZ  LYS A 213      25.701  14.570 -23.379  1.00  1.69           H  
ATOM   3245 2HZ  LYS A 213      25.444  14.824 -21.789  1.00  1.69           H  
ATOM   3246 3HZ  LYS A 213      25.855  16.074 -22.738  1.00  1.69           H  
ATOM   3247  N   PHE A 214      25.194  17.204 -17.117  1.00  1.50           N  
ATOM   3248  CA  PHE A 214      23.768  17.454 -17.106  1.00  1.50           C  
ATOM   3249  C   PHE A 214      23.423  18.483 -18.194  1.00  1.50           C  
ATOM   3250  O   PHE A 214      23.457  19.695 -17.957  1.00  1.50           O  
ATOM   3251  CB  PHE A 214      23.394  17.934 -15.701  1.00  1.50           C  
ATOM   3252  CG  PHE A 214      21.986  17.876 -15.400  1.00  1.50           C  
ATOM   3253  CD1 PHE A 214      21.427  16.647 -15.108  1.00  1.50           C  
ATOM   3254  CD2 PHE A 214      21.201  18.981 -15.396  1.00  1.50           C  
ATOM   3255  CE1 PHE A 214      20.110  16.528 -14.811  1.00  1.50           C  
ATOM   3256  CE2 PHE A 214      19.887  18.864 -15.106  1.00  1.50           C  
ATOM   3257  CZ  PHE A 214      19.337  17.628 -14.807  1.00  1.50           C  
ATOM   3258  H   PHE A 214      25.845  17.981 -16.985  1.00  1.50           H  
ATOM   3259  HA  PHE A 214      23.235  16.527 -17.322  1.00  1.50           H  
ATOM   3260 1HB  PHE A 214      23.920  17.326 -14.962  1.00  1.50           H  
ATOM   3261 2HB  PHE A 214      23.722  18.957 -15.564  1.00  1.50           H  
ATOM   3262  HD1 PHE A 214      22.061  15.763 -15.109  1.00  1.50           H  
ATOM   3263  HD2 PHE A 214      21.628  19.956 -15.621  1.00  1.50           H  
ATOM   3264  HE1 PHE A 214      19.681  15.551 -14.578  1.00  1.50           H  
ATOM   3265  HE2 PHE A 214      19.280  19.760 -15.108  1.00  1.50           H  
ATOM   3266  HZ  PHE A 214      18.298  17.526 -14.568  1.00  1.50           H  
ATOM   3267  N   ASP A 215      23.081  17.983 -19.392  1.00  1.27           N  
ATOM   3268  CA  ASP A 215      22.882  18.809 -20.598  1.00  1.27           C  
ATOM   3269  C   ASP A 215      21.825  19.893 -20.449  1.00  1.27           C  
ATOM   3270  O   ASP A 215      21.943  20.975 -21.020  1.00  1.27           O  
ATOM   3271  CB  ASP A 215      22.453  17.923 -21.775  1.00  1.27           C  
ATOM   3272  CG  ASP A 215      23.557  17.039 -22.355  1.00  1.27           C  
ATOM   3273  OD1 ASP A 215      24.722  17.260 -22.090  1.00  1.27           O  
ATOM   3274  OD2 ASP A 215      23.236  16.101 -23.043  1.00  1.27           O  
ATOM   3275  H   ASP A 215      23.023  16.978 -19.483  1.00  1.27           H  
ATOM   3276  HA  ASP A 215      23.830  19.291 -20.839  1.00  1.27           H  
ATOM   3277 1HB  ASP A 215      21.628  17.284 -21.460  1.00  1.27           H  
ATOM   3278 2HB  ASP A 215      22.072  18.560 -22.575  1.00  1.27           H  
ATOM   3279  N   ALA A 216      20.783  19.589 -19.694  1.00  1.06           N  
ATOM   3280  CA  ALA A 216      19.670  20.501 -19.467  1.00  1.06           C  
ATOM   3281  C   ALA A 216      20.086  21.799 -18.785  1.00  1.06           C  
ATOM   3282  O   ALA A 216      19.421  22.825 -18.936  1.00  1.06           O  
ATOM   3283  CB  ALA A 216      18.630  19.825 -18.632  1.00  1.06           C  
ATOM   3284  H   ALA A 216      20.762  18.683 -19.249  1.00  1.06           H  
ATOM   3285  HA  ALA A 216      19.242  20.754 -20.435  1.00  1.06           H  
ATOM   3286 1HB  ALA A 216      17.784  20.495 -18.493  1.00  1.06           H  
ATOM   3287 2HB  ALA A 216      18.299  18.918 -19.132  1.00  1.06           H  
ATOM   3288 3HB  ALA A 216      19.047  19.574 -17.673  1.00  1.06           H  
ATOM   3289  N   GLY A 217      21.143  21.742 -17.983  1.00  0.90           N  
ATOM   3290  CA  GLY A 217      21.585  22.899 -17.226  1.00  0.90           C  
ATOM   3291  C   GLY A 217      21.023  22.902 -15.810  1.00  0.90           C  
ATOM   3292  O   GLY A 217      19.987  22.287 -15.523  1.00  0.90           O  
ATOM   3293  H   GLY A 217      21.700  20.891 -17.932  1.00  0.90           H  
ATOM   3294 1HA  GLY A 217      22.674  22.899 -17.182  1.00  0.90           H  
ATOM   3295 2HA  GLY A 217      21.290  23.811 -17.741  1.00  0.90           H  
ATOM   3296  N   ILE A 218      21.716  23.622 -14.936  1.00  0.79           N  
ATOM   3297  CA  ILE A 218      21.354  23.733 -13.526  1.00  0.79           C  
ATOM   3298  C   ILE A 218      21.005  25.179 -13.147  1.00  0.79           C  
ATOM   3299  O   ILE A 218      21.765  26.088 -13.486  1.00  0.79           O  
ATOM   3300  CB  ILE A 218      22.544  23.288 -12.665  1.00  0.79           C  
ATOM   3301  CG1 ILE A 218      22.942  21.816 -12.987  1.00  0.79           C  
ATOM   3302  CG2 ILE A 218      22.282  23.524 -11.208  1.00  0.79           C  
ATOM   3303  CD1 ILE A 218      24.199  21.355 -12.314  1.00  0.79           C  
ATOM   3304  H   ILE A 218      22.567  24.081 -15.272  1.00  0.79           H  
ATOM   3305  HA  ILE A 218      20.488  23.101 -13.329  1.00  0.79           H  
ATOM   3306  HB  ILE A 218      23.370  23.884 -12.942  1.00  0.79           H  
ATOM   3307 1HG1 ILE A 218      22.169  21.173 -12.714  1.00  0.79           H  
ATOM   3308 2HG1 ILE A 218      23.095  21.725 -14.061  1.00  0.79           H  
ATOM   3309 1HG2 ILE A 218      23.162  23.253 -10.640  1.00  0.79           H  
ATOM   3310 2HG2 ILE A 218      22.068  24.569 -11.061  1.00  0.79           H  
ATOM   3311 3HG2 ILE A 218      21.440  22.940 -10.875  1.00  0.79           H  
ATOM   3312 1HD1 ILE A 218      24.408  20.326 -12.603  1.00  0.79           H  
ATOM   3313 2HD1 ILE A 218      25.033  21.989 -12.607  1.00  0.79           H  
ATOM   3314 3HD1 ILE A 218      24.057  21.409 -11.240  1.00  0.79           H  
ATOM   3315  N   LEU A 219      19.855  25.401 -12.494  1.00  0.71           N  
ATOM   3316  CA  LEU A 219      19.472  26.762 -12.051  1.00  0.71           C  
ATOM   3317  C   LEU A 219      19.571  26.981 -10.540  1.00  0.71           C  
ATOM   3318  O   LEU A 219      18.825  26.357  -9.779  1.00  0.71           O  
ATOM   3319  CB  LEU A 219      18.034  27.084 -12.468  1.00  0.71           C  
ATOM   3320  CG  LEU A 219      17.471  28.437 -11.941  1.00  0.71           C  
ATOM   3321  CD1 LEU A 219      18.272  29.589 -12.520  1.00  0.71           C  
ATOM   3322  CD2 LEU A 219      15.990  28.553 -12.307  1.00  0.71           C  
ATOM   3323  H   LEU A 219      19.251  24.602 -12.283  1.00  0.71           H  
ATOM   3324  HA  LEU A 219      20.139  27.476 -12.531  1.00  0.71           H  
ATOM   3325 1HB  LEU A 219      18.007  27.132 -13.545  1.00  0.71           H  
ATOM   3326 2HB  LEU A 219      17.378  26.284 -12.141  1.00  0.71           H  
ATOM   3327  HG  LEU A 219      17.576  28.473 -10.850  1.00  0.71           H  
ATOM   3328 1HD1 LEU A 219      17.882  30.521 -12.129  1.00  0.71           H  
ATOM   3329 2HD1 LEU A 219      19.318  29.490 -12.231  1.00  0.71           H  
ATOM   3330 3HD1 LEU A 219      18.191  29.582 -13.604  1.00  0.71           H  
ATOM   3331 1HD2 LEU A 219      15.592  29.496 -11.924  1.00  0.71           H  
ATOM   3332 2HD2 LEU A 219      15.886  28.529 -13.386  1.00  0.71           H  
ATOM   3333 3HD2 LEU A 219      15.437  27.722 -11.866  1.00  0.71           H  
ATOM   3334  N   ILE A 220      20.440  27.896 -10.109  1.00  0.67           N  
ATOM   3335  CA  ILE A 220      20.609  28.168  -8.688  1.00  0.67           C  
ATOM   3336  C   ILE A 220      20.312  29.617  -8.296  1.00  0.67           C  
ATOM   3337  O   ILE A 220      20.886  30.549  -8.861  1.00  0.67           O  
ATOM   3338  CB  ILE A 220      22.023  27.793  -8.202  1.00  0.67           C  
ATOM   3339  CG1 ILE A 220      22.255  26.309  -8.418  1.00  0.67           C  
ATOM   3340  CG2 ILE A 220      22.159  28.141  -6.729  1.00  0.67           C  
ATOM   3341  CD1 ILE A 220      23.649  25.866  -8.162  1.00  0.67           C  
ATOM   3342  H   ILE A 220      21.010  28.402 -10.780  1.00  0.67           H  
ATOM   3343  HA  ILE A 220      19.920  27.536  -8.161  1.00  0.67           H  
ATOM   3344  HB  ILE A 220      22.769  28.335  -8.785  1.00  0.67           H  
ATOM   3345 1HG1 ILE A 220      21.588  25.757  -7.774  1.00  0.67           H  
ATOM   3346 2HG1 ILE A 220      22.018  26.075  -9.435  1.00  0.67           H  
ATOM   3347 1HG2 ILE A 220      23.151  27.872  -6.374  1.00  0.67           H  
ATOM   3348 2HG2 ILE A 220      22.002  29.207  -6.579  1.00  0.67           H  
ATOM   3349 3HG2 ILE A 220      21.406  27.588  -6.180  1.00  0.67           H  
ATOM   3350 1HD1 ILE A 220      23.727  24.796  -8.348  1.00  0.67           H  
ATOM   3351 2HD1 ILE A 220      24.321  26.404  -8.828  1.00  0.67           H  
ATOM   3352 3HD1 ILE A 220      23.920  26.072  -7.130  1.00  0.67           H  
ATOM   3353  N   ASP A 221      19.424  29.781  -7.315  1.00  0.64           N  
ATOM   3354  CA  ASP A 221      19.076  31.104  -6.789  1.00  0.64           C  
ATOM   3355  C   ASP A 221      19.663  31.344  -5.395  1.00  0.64           C  
ATOM   3356  O   ASP A 221      19.669  30.440  -4.560  1.00  0.64           O  
ATOM   3357  CB  ASP A 221      17.567  31.313  -6.785  1.00  0.64           C  
ATOM   3358  CG  ASP A 221      17.017  31.456  -8.211  1.00  0.64           C  
ATOM   3359  OD1 ASP A 221      17.790  31.517  -9.135  1.00  0.64           O  
ATOM   3360  OD2 ASP A 221      15.841  31.559  -8.369  1.00  0.64           O  
ATOM   3361  H   ASP A 221      19.000  28.939  -6.916  1.00  0.64           H  
ATOM   3362  HA  ASP A 221      19.503  31.858  -7.451  1.00  0.64           H  
ATOM   3363 1HB  ASP A 221      17.078  30.471  -6.289  1.00  0.64           H  
ATOM   3364 2HB  ASP A 221      17.325  32.216  -6.220  1.00  0.64           H  
ATOM   3365  N   GLN A 222      20.172  32.558  -5.154  1.00  0.64           N  
ATOM   3366  CA  GLN A 222      20.756  32.909  -3.846  1.00  0.64           C  
ATOM   3367  C   GLN A 222      20.537  34.373  -3.409  1.00  0.64           C  
ATOM   3368  O   GLN A 222      20.817  35.305  -4.159  1.00  0.64           O  
ATOM   3369  CB  GLN A 222      22.251  32.607  -3.868  1.00  0.64           C  
ATOM   3370  CG  GLN A 222      22.998  33.001  -2.618  1.00  0.64           C  
ATOM   3371  CD  GLN A 222      22.779  32.066  -1.467  1.00  0.64           C  
ATOM   3372  OE1 GLN A 222      23.111  30.879  -1.529  1.00  0.64           O  
ATOM   3373  NE2 GLN A 222      22.170  32.601  -0.431  1.00  0.64           N  
ATOM   3374  H   GLN A 222      20.161  33.247  -5.913  1.00  0.64           H  
ATOM   3375  HA  GLN A 222      20.291  32.273  -3.093  1.00  0.64           H  
ATOM   3376 1HB  GLN A 222      22.399  31.536  -4.021  1.00  0.64           H  
ATOM   3377 2HB  GLN A 222      22.707  33.116  -4.709  1.00  0.64           H  
ATOM   3378 1HG  GLN A 222      24.050  33.043  -2.839  1.00  0.64           H  
ATOM   3379 2HG  GLN A 222      22.670  33.984  -2.310  1.00  0.64           H  
ATOM   3380 1HE2 GLN A 222      21.912  32.066   0.411  1.00  0.64           H  
ATOM   3381 2HE2 GLN A 222      21.921  33.582  -0.459  1.00  0.64           H  
ATOM   3382  N   GLY A 223      20.054  34.575  -2.186  1.00  0.65           N  
ATOM   3383  CA  GLY A 223      19.866  35.920  -1.661  1.00  0.65           C  
ATOM   3384  C   GLY A 223      21.204  36.432  -1.167  1.00  0.65           C  
ATOM   3385  O   GLY A 223      21.858  35.777  -0.356  1.00  0.65           O  
ATOM   3386  H   GLY A 223      19.819  33.782  -1.607  1.00  0.65           H  
ATOM   3387 1HA  GLY A 223      19.471  36.576  -2.436  1.00  0.65           H  
ATOM   3388 2HA  GLY A 223      19.144  35.900  -0.843  1.00  0.65           H  
ATOM   3389  N   LEU A 224      21.604  37.601  -1.624  1.00  0.67           N  
ATOM   3390  CA  LEU A 224      22.891  38.183  -1.267  1.00  0.67           C  
ATOM   3391  C   LEU A 224      23.034  38.445   0.230  1.00  0.67           C  
ATOM   3392  O   LEU A 224      24.147  38.493   0.753  1.00  0.67           O  
ATOM   3393  CB  LEU A 224      23.112  39.470  -2.040  1.00  0.67           C  
ATOM   3394  CG  LEU A 224      24.535  39.994  -2.061  1.00  0.67           C  
ATOM   3395  CD1 LEU A 224      25.446  38.931  -2.713  1.00  0.67           C  
ATOM   3396  CD2 LEU A 224      24.567  41.303  -2.843  1.00  0.67           C  
ATOM   3397  H   LEU A 224      20.991  38.104  -2.256  1.00  0.67           H  
ATOM   3398  HA  LEU A 224      23.666  37.479  -1.559  1.00  0.67           H  
ATOM   3399 1HB  LEU A 224      22.777  39.326  -3.067  1.00  0.67           H  
ATOM   3400 2HB  LEU A 224      22.494  40.238  -1.575  1.00  0.67           H  
ATOM   3401  HG  LEU A 224      24.883  40.167  -1.042  1.00  0.67           H  
ATOM   3402 1HD1 LEU A 224      26.473  39.294  -2.734  1.00  0.67           H  
ATOM   3403 2HD1 LEU A 224      25.400  38.008  -2.137  1.00  0.67           H  
ATOM   3404 3HD1 LEU A 224      25.108  38.743  -3.731  1.00  0.67           H  
ATOM   3405 1HD2 LEU A 224      25.585  41.691  -2.868  1.00  0.67           H  
ATOM   3406 2HD2 LEU A 224      24.219  41.127  -3.862  1.00  0.67           H  
ATOM   3407 3HD2 LEU A 224      23.912  42.029  -2.357  1.00  0.67           H  
ATOM   3408  N   ALA A 225      21.914  38.722   0.906  1.00  0.69           N  
ATOM   3409  CA  ALA A 225      21.920  39.044   2.323  1.00  0.69           C  
ATOM   3410  C   ALA A 225      21.830  37.787   3.184  1.00  0.69           C  
ATOM   3411  O   ALA A 225      21.811  37.878   4.408  1.00  0.69           O  
ATOM   3412  CB  ALA A 225      20.781  39.995   2.660  1.00  0.69           C  
ATOM   3413  H   ALA A 225      21.001  38.653   0.455  1.00  0.69           H  
ATOM   3414  HA  ALA A 225      22.863  39.538   2.549  1.00  0.69           H  
ATOM   3415 1HB  ALA A 225      20.827  40.251   3.716  1.00  0.69           H  
ATOM   3416 2HB  ALA A 225      20.875  40.898   2.058  1.00  0.69           H  
ATOM   3417 3HB  ALA A 225      19.836  39.529   2.455  1.00  0.69           H  
ATOM   3418  N   ASP A 226      21.774  36.611   2.553  1.00  0.71           N  
ATOM   3419  CA  ASP A 226      21.617  35.362   3.282  1.00  0.71           C  
ATOM   3420  C   ASP A 226      22.687  35.226   4.323  1.00  0.71           C  
ATOM   3421  O   ASP A 226      23.885  35.199   4.014  1.00  0.71           O  
ATOM   3422  CB  ASP A 226      21.623  34.169   2.327  1.00  0.71           C  
ATOM   3423  CG  ASP A 226      21.301  32.770   2.933  1.00  0.71           C  
ATOM   3424  OD1 ASP A 226      21.504  32.516   4.107  1.00  0.71           O  
ATOM   3425  OD2 ASP A 226      20.911  31.933   2.138  1.00  0.71           O  
ATOM   3426  H   ASP A 226      21.829  36.566   1.536  1.00  0.71           H  
ATOM   3427  HA  ASP A 226      20.669  35.376   3.793  1.00  0.71           H  
ATOM   3428 1HB  ASP A 226      20.883  34.365   1.552  1.00  0.71           H  
ATOM   3429 2HB  ASP A 226      22.580  34.127   1.837  1.00  0.71           H  
ATOM   3430  N   ASN A 227      22.249  35.091   5.568  1.00  0.74           N  
ATOM   3431  CA  ASN A 227      23.168  35.018   6.700  1.00  0.74           C  
ATOM   3432  C   ASN A 227      24.198  33.901   6.580  1.00  0.74           C  
ATOM   3433  O   ASN A 227      25.247  33.954   7.224  1.00  0.74           O  
ATOM   3434  CB  ASN A 227      22.407  34.852   8.004  1.00  0.74           C  
ATOM   3435  CG  ASN A 227      21.762  36.124   8.485  1.00  0.74           C  
ATOM   3436  OD1 ASN A 227      22.161  37.230   8.096  1.00  0.74           O  
ATOM   3437  ND2 ASN A 227      20.772  35.990   9.333  1.00  0.74           N  
ATOM   3438  H   ASN A 227      21.223  35.078   5.712  1.00  0.74           H  
ATOM   3439  HA  ASN A 227      23.717  35.958   6.739  1.00  0.74           H  
ATOM   3440 1HB  ASN A 227      21.627  34.101   7.863  1.00  0.74           H  
ATOM   3441 2HB  ASN A 227      23.082  34.477   8.773  1.00  0.74           H  
ATOM   3442 1HD2 ASN A 227      20.300  36.799   9.679  1.00  0.74           H  
ATOM   3443 2HD2 ASN A 227      20.478  35.079   9.617  1.00  0.74           H  
ATOM   3444  N   PHE A 228      23.904  32.881   5.781  1.00  0.77           N  
ATOM   3445  CA  PHE A 228      24.799  31.752   5.652  1.00  0.77           C  
ATOM   3446  C   PHE A 228      25.566  31.674   4.319  1.00  0.77           C  
ATOM   3447  O   PHE A 228      26.340  30.728   4.093  1.00  0.77           O  
ATOM   3448  CB  PHE A 228      23.945  30.529   5.839  1.00  0.77           C  
ATOM   3449  CG  PHE A 228      23.265  30.564   7.154  1.00  0.77           C  
ATOM   3450  CD1 PHE A 228      21.919  30.867   7.217  1.00  0.77           C  
ATOM   3451  CD2 PHE A 228      23.954  30.336   8.328  1.00  0.77           C  
ATOM   3452  CE1 PHE A 228      21.267  30.930   8.429  1.00  0.77           C  
ATOM   3453  CE2 PHE A 228      23.310  30.395   9.543  1.00  0.77           C  
ATOM   3454  CZ  PHE A 228      21.961  30.692   9.595  1.00  0.77           C  
ATOM   3455  H   PHE A 228      23.021  32.884   5.248  1.00  0.77           H  
ATOM   3456  HA  PHE A 228      25.527  31.803   6.461  1.00  0.77           H  
ATOM   3457 1HB  PHE A 228      23.189  30.478   5.050  1.00  0.77           H  
ATOM   3458 2HB  PHE A 228      24.536  29.660   5.792  1.00  0.77           H  
ATOM   3459  HD1 PHE A 228      21.375  31.062   6.283  1.00  0.77           H  
ATOM   3460  HD2 PHE A 228      25.019  30.109   8.284  1.00  0.77           H  
ATOM   3461  HE1 PHE A 228      20.204  31.171   8.462  1.00  0.77           H  
ATOM   3462  HE2 PHE A 228      23.864  30.211  10.462  1.00  0.77           H  
ATOM   3463  HZ  PHE A 228      21.450  30.742  10.555  1.00  0.77           H  
ATOM   3464  N   LEU A 229      25.450  32.689   3.458  1.00  0.78           N  
ATOM   3465  CA  LEU A 229      26.051  32.594   2.117  1.00  0.78           C  
ATOM   3466  C   LEU A 229      27.548  32.288   2.157  1.00  0.78           C  
ATOM   3467  O   LEU A 229      28.031  31.344   1.523  1.00  0.78           O  
ATOM   3468  CB  LEU A 229      25.842  33.897   1.332  1.00  0.78           C  
ATOM   3469  CG  LEU A 229      26.204  33.878  -0.187  1.00  0.78           C  
ATOM   3470  CD1 LEU A 229      25.422  35.016  -0.884  1.00  0.78           C  
ATOM   3471  CD2 LEU A 229      27.708  34.036  -0.386  1.00  0.78           C  
ATOM   3472  H   LEU A 229      24.877  33.503   3.702  1.00  0.78           H  
ATOM   3473  HA  LEU A 229      25.550  31.810   1.578  1.00  0.78           H  
ATOM   3474 1HB  LEU A 229      24.800  34.174   1.411  1.00  0.78           H  
ATOM   3475 2HB  LEU A 229      26.427  34.686   1.801  1.00  0.78           H  
ATOM   3476  HG  LEU A 229      25.881  32.931  -0.623  1.00  0.78           H  
ATOM   3477 1HD1 LEU A 229      25.636  35.013  -1.953  1.00  0.78           H  
ATOM   3478 2HD1 LEU A 229      24.354  34.873  -0.726  1.00  0.78           H  
ATOM   3479 3HD1 LEU A 229      25.716  35.976  -0.455  1.00  0.78           H  
ATOM   3480 1HD2 LEU A 229      27.940  34.022  -1.455  1.00  0.78           H  
ATOM   3481 2HD2 LEU A 229      28.036  34.983   0.043  1.00  0.78           H  
ATOM   3482 3HD2 LEU A 229      28.231  33.218   0.103  1.00  0.78           H  
ATOM   3483  N   ALA A 230      28.282  33.087   2.928  1.00  0.79           N  
ATOM   3484  CA  ALA A 230      29.736  32.999   3.028  1.00  0.79           C  
ATOM   3485  C   ALA A 230      30.230  31.954   4.031  1.00  0.79           C  
ATOM   3486  O   ALA A 230      31.437  31.860   4.267  1.00  0.79           O  
ATOM   3487  CB  ALA A 230      30.298  34.355   3.403  1.00  0.79           C  
ATOM   3488  H   ALA A 230      27.808  33.812   3.449  1.00  0.79           H  
ATOM   3489  HA  ALA A 230      30.118  32.716   2.045  1.00  0.79           H  
ATOM   3490 1HB  ALA A 230      31.386  34.302   3.432  1.00  0.79           H  
ATOM   3491 2HB  ALA A 230      29.988  35.093   2.664  1.00  0.79           H  
ATOM   3492 3HB  ALA A 230      29.922  34.640   4.384  1.00  0.79           H  
ATOM   3493  N   THR A 231      29.320  31.231   4.682  1.00  0.78           N  
ATOM   3494  CA  THR A 231      29.737  30.251   5.680  1.00  0.78           C  
ATOM   3495  C   THR A 231      29.321  28.832   5.335  1.00  0.78           C  
ATOM   3496  O   THR A 231      30.138  27.908   5.394  1.00  0.78           O  
ATOM   3497  CB  THR A 231      29.190  30.586   7.074  1.00  0.78           C  
ATOM   3498  OG1 THR A 231      29.674  31.872   7.485  1.00  0.78           O  
ATOM   3499  CG2 THR A 231      29.647  29.523   8.079  1.00  0.78           C  
ATOM   3500  H   THR A 231      28.335  31.311   4.446  1.00  0.78           H  
ATOM   3501  HA  THR A 231      30.824  30.264   5.738  1.00  0.78           H  
ATOM   3502  HB  THR A 231      28.098  30.608   7.041  1.00  0.78           H  
ATOM   3503  HG1 THR A 231      30.625  31.919   7.334  1.00  0.78           H  
ATOM   3504 1HG2 THR A 231      29.254  29.762   9.066  1.00  0.78           H  
ATOM   3505 2HG2 THR A 231      29.285  28.544   7.774  1.00  0.78           H  
ATOM   3506 3HG2 THR A 231      30.735  29.505   8.115  1.00  0.78           H  
ATOM   3507  N   GLN A 232      28.043  28.645   5.020  1.00  0.76           N  
ATOM   3508  CA  GLN A 232      27.518  27.315   4.790  1.00  0.76           C  
ATOM   3509  C   GLN A 232      27.148  27.036   3.347  1.00  0.76           C  
ATOM   3510  O   GLN A 232      27.247  25.901   2.900  1.00  0.76           O  
ATOM   3511  CB  GLN A 232      26.266  27.124   5.634  1.00  0.76           C  
ATOM   3512  CG  GLN A 232      26.510  27.211   7.120  1.00  0.76           C  
ATOM   3513  CD  GLN A 232      25.260  27.189   7.906  1.00  0.76           C  
ATOM   3514  OE1 GLN A 232      24.169  27.263   7.341  1.00  0.76           O  
ATOM   3515  NE2 GLN A 232      25.400  27.105   9.223  1.00  0.76           N  
ATOM   3516  H   GLN A 232      27.416  29.439   4.939  1.00  0.76           H  
ATOM   3517  HA  GLN A 232      28.276  26.595   5.089  1.00  0.76           H  
ATOM   3518 1HB  GLN A 232      25.546  27.850   5.345  1.00  0.76           H  
ATOM   3519 2HB  GLN A 232      25.822  26.158   5.416  1.00  0.76           H  
ATOM   3520 1HG  GLN A 232      27.130  26.379   7.442  1.00  0.76           H  
ATOM   3521 2HG  GLN A 232      27.005  28.149   7.329  1.00  0.76           H  
ATOM   3522 1HE2 GLN A 232      24.592  27.106   9.816  1.00  0.76           H  
ATOM   3523 2HE2 GLN A 232      26.312  27.047   9.626  1.00  0.76           H  
ATOM   3524  N   LEU A 233      26.716  28.051   2.609  1.00  0.75           N  
ATOM   3525  CA  LEU A 233      26.171  27.777   1.283  1.00  0.75           C  
ATOM   3526  C   LEU A 233      27.238  27.752   0.183  1.00  0.75           C  
ATOM   3527  O   LEU A 233      27.342  26.789  -0.586  1.00  0.75           O  
ATOM   3528  CB  LEU A 233      25.106  28.819   0.996  1.00  0.75           C  
ATOM   3529  CG  LEU A 233      23.999  28.805   2.008  1.00  0.75           C  
ATOM   3530  CD1 LEU A 233      23.068  29.884   1.721  1.00  0.75           C  
ATOM   3531  CD2 LEU A 233      23.341  27.479   1.964  1.00  0.75           C  
ATOM   3532  H   LEU A 233      26.690  28.993   2.997  1.00  0.75           H  
ATOM   3533  HA  LEU A 233      25.683  26.818   1.320  1.00  0.75           H  
ATOM   3534 1HB  LEU A 233      25.561  29.776   0.967  1.00  0.75           H  
ATOM   3535 2HB  LEU A 233      24.663  28.608   0.017  1.00  0.75           H  
ATOM   3536  HG  LEU A 233      24.403  28.973   3.004  1.00  0.75           H  
ATOM   3537 1HD1 LEU A 233      22.261  29.871   2.455  1.00  0.75           H  
ATOM   3538 2HD1 LEU A 233      23.561  30.837   1.763  1.00  0.75           H  
ATOM   3539 3HD1 LEU A 233      22.667  29.735   0.736  1.00  0.75           H  
ATOM   3540 1HD2 LEU A 233      22.532  27.437   2.690  1.00  0.75           H  
ATOM   3541 2HD2 LEU A 233      22.959  27.318   0.979  1.00  0.75           H  
ATOM   3542 3HD2 LEU A 233      24.070  26.738   2.186  1.00  0.75           H  
ATOM   3543  N   HIS A 234      28.051  28.801   0.103  1.00  0.73           N  
ATOM   3544  CA  HIS A 234      29.138  28.854  -0.870  1.00  0.73           C  
ATOM   3545  C   HIS A 234      28.771  28.521  -2.333  1.00  0.73           C  
ATOM   3546  O   HIS A 234      29.505  27.767  -2.987  1.00  0.73           O  
ATOM   3547  CB  HIS A 234      30.227  27.878  -0.440  1.00  0.73           C  
ATOM   3548  CG  HIS A 234      30.781  28.127   0.899  1.00  0.73           C  
ATOM   3549  ND1 HIS A 234      31.591  29.203   1.185  1.00  0.73           N  
ATOM   3550  CD2 HIS A 234      30.630  27.447   2.051  1.00  0.73           C  
ATOM   3551  CE1 HIS A 234      31.914  29.168   2.465  1.00  0.73           C  
ATOM   3552  NE2 HIS A 234      31.339  28.113   3.005  1.00  0.73           N  
ATOM   3553  H   HIS A 234      27.930  29.595   0.732  1.00  0.73           H  
ATOM   3554  HA  HIS A 234      29.565  29.858  -0.855  1.00  0.73           H  
ATOM   3555 1HB  HIS A 234      29.867  26.850  -0.486  1.00  0.73           H  
ATOM   3556 2HB  HIS A 234      31.029  27.970  -1.143  1.00  0.73           H  
ATOM   3557  HD2 HIS A 234      30.037  26.541   2.200  1.00  0.73           H  
ATOM   3558  HE1 HIS A 234      32.534  29.892   2.990  1.00  0.73           H  
ATOM   3559  HE2 HIS A 234      31.376  27.829   3.987  1.00  0.73           H  
ATOM   3560  N   PRO A 235      27.727  29.130  -2.929  1.00  0.71           N  
ATOM   3561  CA  PRO A 235      27.304  28.879  -4.299  1.00  0.71           C  
ATOM   3562  C   PRO A 235      28.398  29.255  -5.281  1.00  0.71           C  
ATOM   3563  O   PRO A 235      28.449  28.734  -6.393  1.00  0.71           O  
ATOM   3564  CB  PRO A 235      26.097  29.790  -4.455  1.00  0.71           C  
ATOM   3565  CG  PRO A 235      26.295  30.877  -3.410  1.00  0.71           C  
ATOM   3566  CD  PRO A 235      26.968  30.193  -2.248  1.00  0.71           C  
ATOM   3567  HA  PRO A 235      27.020  27.820  -4.405  1.00  0.71           H  
ATOM   3568 1HB  PRO A 235      26.058  30.190  -5.478  1.00  0.71           H  
ATOM   3569 2HB  PRO A 235      25.169  29.215  -4.297  1.00  0.71           H  
ATOM   3570 1HG  PRO A 235      26.874  31.716  -3.823  1.00  0.71           H  
ATOM   3571 2HG  PRO A 235      25.329  31.268  -3.129  1.00  0.71           H  
ATOM   3572 1HD  PRO A 235      27.623  30.897  -1.715  1.00  0.71           H  
ATOM   3573 2HD  PRO A 235      26.190  29.771  -1.605  1.00  0.71           H  
ATOM   3574  N   GLU A 236      29.294  30.141  -4.839  1.00  0.69           N  
ATOM   3575  CA  GLU A 236      30.430  30.602  -5.614  1.00  0.69           C  
ATOM   3576  C   GLU A 236      31.386  29.442  -5.884  1.00  0.69           C  
ATOM   3577  O   GLU A 236      32.064  29.409  -6.913  1.00  0.69           O  
ATOM   3578  CB  GLU A 236      31.124  31.740  -4.870  1.00  0.69           C  
ATOM   3579  CG  GLU A 236      30.256  33.010  -4.785  1.00  0.69           C  
ATOM   3580  CD  GLU A 236      30.884  34.144  -4.006  1.00  0.69           C  
ATOM   3581  OE1 GLU A 236      31.934  33.954  -3.442  1.00  0.69           O  
ATOM   3582  OE2 GLU A 236      30.295  35.203  -3.971  1.00  0.69           O  
ATOM   3583  H   GLU A 236      29.175  30.531  -3.918  1.00  0.69           H  
ATOM   3584  HA  GLU A 236      30.068  30.978  -6.572  1.00  0.69           H  
ATOM   3585 1HB  GLU A 236      31.366  31.420  -3.856  1.00  0.69           H  
ATOM   3586 2HB  GLU A 236      32.057  31.992  -5.372  1.00  0.69           H  
ATOM   3587 1HG  GLU A 236      30.047  33.355  -5.799  1.00  0.69           H  
ATOM   3588 2HG  GLU A 236      29.304  32.745  -4.323  1.00  0.69           H  
ATOM   3589  N   ILE A 237      31.474  28.495  -4.939  1.00  0.69           N  
ATOM   3590  CA  ILE A 237      32.337  27.350  -5.157  1.00  0.69           C  
ATOM   3591  C   ILE A 237      31.690  26.510  -6.231  1.00  0.69           C  
ATOM   3592  O   ILE A 237      32.367  26.014  -7.133  1.00  0.69           O  
ATOM   3593  CB  ILE A 237      32.556  26.456  -3.920  1.00  0.69           C  
ATOM   3594  CG1 ILE A 237      33.343  27.157  -2.823  1.00  0.69           C  
ATOM   3595  CG2 ILE A 237      33.244  25.178  -4.350  1.00  0.69           C  
ATOM   3596  CD1 ILE A 237      33.375  26.349  -1.509  1.00  0.69           C  
ATOM   3597  H   ILE A 237      30.889  28.527  -4.110  1.00  0.69           H  
ATOM   3598  HA  ILE A 237      33.306  27.692  -5.514  1.00  0.69           H  
ATOM   3599  HB  ILE A 237      31.582  26.197  -3.497  1.00  0.69           H  
ATOM   3600 1HG1 ILE A 237      34.364  27.327  -3.158  1.00  0.69           H  
ATOM   3601 2HG1 ILE A 237      32.879  28.123  -2.627  1.00  0.69           H  
ATOM   3602 1HG2 ILE A 237      33.364  24.520  -3.490  1.00  0.69           H  
ATOM   3603 2HG2 ILE A 237      32.633  24.689  -5.101  1.00  0.69           H  
ATOM   3604 3HG2 ILE A 237      34.221  25.412  -4.771  1.00  0.69           H  
ATOM   3605 1HD1 ILE A 237      33.936  26.899  -0.754  1.00  0.69           H  
ATOM   3606 2HD1 ILE A 237      32.371  26.170  -1.150  1.00  0.69           H  
ATOM   3607 3HD1 ILE A 237      33.856  25.389  -1.689  1.00  0.69           H  
ATOM   3608  N   PHE A 238      30.366  26.334  -6.124  1.00  0.68           N  
ATOM   3609  CA  PHE A 238      29.667  25.505  -7.106  1.00  0.68           C  
ATOM   3610  C   PHE A 238      29.889  26.090  -8.495  1.00  0.68           C  
ATOM   3611  O   PHE A 238      30.209  25.363  -9.438  1.00  0.68           O  
ATOM   3612  CB  PHE A 238      28.156  25.432  -6.878  1.00  0.68           C  
ATOM   3613  CG  PHE A 238      27.475  24.389  -7.753  1.00  0.68           C  
ATOM   3614  CD1 PHE A 238      27.555  23.043  -7.388  1.00  0.68           C  
ATOM   3615  CD2 PHE A 238      26.771  24.712  -8.896  1.00  0.68           C  
ATOM   3616  CE1 PHE A 238      26.951  22.071  -8.146  1.00  0.68           C  
ATOM   3617  CE2 PHE A 238      26.156  23.719  -9.651  1.00  0.68           C  
ATOM   3618  CZ  PHE A 238      26.253  22.405  -9.267  1.00  0.68           C  
ATOM   3619  H   PHE A 238      29.875  26.782  -5.345  1.00  0.68           H  
ATOM   3620  HA  PHE A 238      30.083  24.497  -7.074  1.00  0.68           H  
ATOM   3621 1HB  PHE A 238      27.932  25.222  -5.878  1.00  0.68           H  
ATOM   3622 2HB  PHE A 238      27.713  26.398  -7.105  1.00  0.68           H  
ATOM   3623  HD1 PHE A 238      28.112  22.764  -6.488  1.00  0.68           H  
ATOM   3624  HD2 PHE A 238      26.701  25.757  -9.191  1.00  0.68           H  
ATOM   3625  HE1 PHE A 238      27.031  21.035  -7.858  1.00  0.68           H  
ATOM   3626  HE2 PHE A 238      25.594  23.979 -10.543  1.00  0.68           H  
ATOM   3627  HZ  PHE A 238      25.785  21.625  -9.848  1.00  0.68           H  
ATOM   3628  N   GLU A 239      29.708  27.412  -8.624  1.00  0.69           N  
ATOM   3629  CA  GLU A 239      29.895  28.060  -9.913  1.00  0.69           C  
ATOM   3630  C   GLU A 239      31.317  27.840 -10.422  1.00  0.69           C  
ATOM   3631  O   GLU A 239      31.521  27.515 -11.594  1.00  0.69           O  
ATOM   3632  CB  GLU A 239      29.621  29.563  -9.834  1.00  0.69           C  
ATOM   3633  CG  GLU A 239      29.710  30.258 -11.197  1.00  0.69           C  
ATOM   3634  CD  GLU A 239      29.482  31.763 -11.173  1.00  0.69           C  
ATOM   3635  OE1 GLU A 239      29.372  32.330 -10.117  1.00  0.69           O  
ATOM   3636  OE2 GLU A 239      29.414  32.334 -12.242  1.00  0.69           O  
ATOM   3637  H   GLU A 239      29.425  27.962  -7.812  1.00  0.69           H  
ATOM   3638  HA  GLU A 239      29.202  27.615 -10.626  1.00  0.69           H  
ATOM   3639 1HB  GLU A 239      28.627  29.731  -9.421  1.00  0.69           H  
ATOM   3640 2HB  GLU A 239      30.340  30.030  -9.160  1.00  0.69           H  
ATOM   3641 1HG  GLU A 239      30.703  30.062 -11.599  1.00  0.69           H  
ATOM   3642 2HG  GLU A 239      28.983  29.799 -11.868  1.00  0.69           H  
ATOM   3643  N   ALA A 240      32.314  28.014  -9.548  1.00  0.71           N  
ATOM   3644  CA  ALA A 240      33.692  27.817  -9.966  1.00  0.71           C  
ATOM   3645  C   ALA A 240      33.915  26.391 -10.449  1.00  0.71           C  
ATOM   3646  O   ALA A 240      34.583  26.166 -11.466  1.00  0.71           O  
ATOM   3647  CB  ALA A 240      34.628  28.118  -8.810  1.00  0.71           C  
ATOM   3648  H   ALA A 240      32.121  28.307  -8.588  1.00  0.71           H  
ATOM   3649  HA  ALA A 240      33.897  28.497 -10.791  1.00  0.71           H  
ATOM   3650 1HB  ALA A 240      35.659  27.990  -9.131  1.00  0.71           H  
ATOM   3651 2HB  ALA A 240      34.471  29.144  -8.477  1.00  0.71           H  
ATOM   3652 3HB  ALA A 240      34.414  27.436  -7.989  1.00  0.71           H  
ATOM   3653  N   ALA A 241      33.322  25.426  -9.741  1.00  0.74           N  
ATOM   3654  CA  ALA A 241      33.436  24.028 -10.107  1.00  0.74           C  
ATOM   3655  C   ALA A 241      32.830  23.789 -11.471  1.00  0.74           C  
ATOM   3656  O   ALA A 241      33.402  23.092 -12.314  1.00  0.74           O  
ATOM   3657  CB  ALA A 241      32.724  23.173  -9.079  1.00  0.74           C  
ATOM   3658  H   ALA A 241      32.791  25.674  -8.906  1.00  0.74           H  
ATOM   3659  HA  ALA A 241      34.490  23.766 -10.148  1.00  0.74           H  
ATOM   3660 1HB  ALA A 241      32.796  22.135  -9.350  1.00  0.74           H  
ATOM   3661 2HB  ALA A 241      33.168  23.332  -8.098  1.00  0.74           H  
ATOM   3662 3HB  ALA A 241      31.678  23.441  -9.042  1.00  0.74           H  
ATOM   3663  N   ALA A 242      31.683  24.416 -11.705  1.00  0.79           N  
ATOM   3664  CA  ALA A 242      30.983  24.283 -12.959  1.00  0.79           C  
ATOM   3665  C   ALA A 242      31.807  24.812 -14.099  1.00  0.79           C  
ATOM   3666  O   ALA A 242      31.897  24.166 -15.150  1.00  0.79           O  
ATOM   3667  CB  ALA A 242      29.668  24.995 -12.846  1.00  0.79           C  
ATOM   3668  H   ALA A 242      31.264  24.976 -10.962  1.00  0.79           H  
ATOM   3669  HA  ALA A 242      30.811  23.243 -13.162  1.00  0.79           H  
ATOM   3670 1HB  ALA A 242      29.129  24.879 -13.771  1.00  0.79           H  
ATOM   3671 2HB  ALA A 242      29.108  24.556 -12.023  1.00  0.79           H  
ATOM   3672 3HB  ALA A 242      29.827  26.046 -12.653  1.00  0.79           H  
ATOM   3673  N   LYS A 243      32.467  25.944 -13.886  1.00  0.85           N  
ATOM   3674  CA  LYS A 243      33.284  26.510 -14.935  1.00  0.85           C  
ATOM   3675  C   LYS A 243      34.473  25.611 -15.227  1.00  0.85           C  
ATOM   3676  O   LYS A 243      34.817  25.389 -16.389  1.00  0.85           O  
ATOM   3677  CB  LYS A 243      33.705  27.927 -14.562  1.00  0.85           C  
ATOM   3678  CG  LYS A 243      32.546  28.934 -14.624  1.00  0.85           C  
ATOM   3679  CD  LYS A 243      32.961  30.332 -14.190  1.00  0.85           C  
ATOM   3680  CE  LYS A 243      31.800  31.315 -14.353  1.00  0.85           C  
ATOM   3681  NZ  LYS A 243      32.128  32.675 -13.833  1.00  0.85           N  
ATOM   3682  H   LYS A 243      32.356  26.436 -12.996  1.00  0.85           H  
ATOM   3683  HA  LYS A 243      32.682  26.568 -15.841  1.00  0.85           H  
ATOM   3684 1HB  LYS A 243      34.095  27.928 -13.541  1.00  0.85           H  
ATOM   3685 2HB  LYS A 243      34.500  28.264 -15.223  1.00  0.85           H  
ATOM   3686 1HG  LYS A 243      32.159  28.976 -15.641  1.00  0.85           H  
ATOM   3687 2HG  LYS A 243      31.745  28.590 -13.966  1.00  0.85           H  
ATOM   3688 1HD  LYS A 243      33.254  30.307 -13.138  1.00  0.85           H  
ATOM   3689 2HD  LYS A 243      33.809  30.671 -14.783  1.00  0.85           H  
ATOM   3690 1HE  LYS A 243      31.556  31.395 -15.410  1.00  0.85           H  
ATOM   3691 2HE  LYS A 243      30.935  30.932 -13.825  1.00  0.85           H  
ATOM   3692 1HZ  LYS A 243      31.327  33.286 -13.965  1.00  0.85           H  
ATOM   3693 2HZ  LYS A 243      32.339  32.612 -12.845  1.00  0.85           H  
ATOM   3694 3HZ  LYS A 243      32.923  33.048 -14.326  1.00  0.85           H  
ATOM   3695  N   ALA A 244      35.071  25.040 -14.177  1.00  0.90           N  
ATOM   3696  CA  ALA A 244      36.200  24.133 -14.346  1.00  0.90           C  
ATOM   3697  C   ALA A 244      35.805  22.901 -15.162  1.00  0.90           C  
ATOM   3698  O   ALA A 244      36.581  22.411 -15.986  1.00  0.90           O  
ATOM   3699  CB  ALA A 244      36.722  23.693 -12.986  1.00  0.90           C  
ATOM   3700  H   ALA A 244      34.751  25.265 -13.233  1.00  0.90           H  
ATOM   3701  HA  ALA A 244      36.983  24.664 -14.883  1.00  0.90           H  
ATOM   3702 1HB  ALA A 244      37.578  23.036 -13.120  1.00  0.90           H  
ATOM   3703 2HB  ALA A 244      37.018  24.570 -12.411  1.00  0.90           H  
ATOM   3704 3HB  ALA A 244      35.939  23.161 -12.453  1.00  0.90           H  
ATOM   3705  N   ALA A 245      34.589  22.405 -14.918  1.00  0.93           N  
ATOM   3706  CA  ALA A 245      34.053  21.226 -15.589  1.00  0.93           C  
ATOM   3707  C   ALA A 245      33.410  21.524 -16.947  1.00  0.93           C  
ATOM   3708  O   ALA A 245      33.287  20.627 -17.783  1.00  0.93           O  
ATOM   3709  CB  ALA A 245      33.030  20.568 -14.696  1.00  0.93           C  
ATOM   3710  H   ALA A 245      34.020  22.848 -14.195  1.00  0.93           H  
ATOM   3711  HA  ALA A 245      34.878  20.536 -15.753  1.00  0.93           H  
ATOM   3712 1HB  ALA A 245      32.655  19.659 -15.159  1.00  0.93           H  
ATOM   3713 2HB  ALA A 245      33.499  20.328 -13.752  1.00  0.93           H  
ATOM   3714 3HB  ALA A 245      32.205  21.261 -14.527  1.00  0.93           H  
ATOM   3715  N   GLY A 246      32.980  22.768 -17.164  1.00  0.94           N  
ATOM   3716  CA  GLY A 246      32.270  23.140 -18.383  1.00  0.94           C  
ATOM   3717  C   GLY A 246      30.756  22.895 -18.276  1.00  0.94           C  
ATOM   3718  O   GLY A 246      30.060  22.793 -19.289  1.00  0.94           O  
ATOM   3719  H   GLY A 246      33.102  23.476 -16.443  1.00  0.94           H  
ATOM   3720 1HA  GLY A 246      32.453  24.196 -18.585  1.00  0.94           H  
ATOM   3721 2HA  GLY A 246      32.676  22.579 -19.223  1.00  0.94           H  
ATOM   3722  N   GLN A 247      30.258  22.748 -17.047  1.00  0.90           N  
ATOM   3723  CA  GLN A 247      28.836  22.506 -16.786  1.00  0.90           C  
ATOM   3724  C   GLN A 247      28.044  23.807 -16.814  1.00  0.90           C  
ATOM   3725  O   GLN A 247      28.401  24.782 -16.155  1.00  0.90           O  
ATOM   3726  CB  GLN A 247      28.638  21.764 -15.457  1.00  0.90           C  
ATOM   3727  CG  GLN A 247      27.170  21.552 -15.026  1.00  0.90           C  
ATOM   3728  CD  GLN A 247      26.374  20.613 -15.933  1.00  0.90           C  
ATOM   3729  OE1 GLN A 247      26.763  19.454 -16.209  1.00  0.90           O  
ATOM   3730  NE2 GLN A 247      25.239  21.135 -16.407  1.00  0.90           N  
ATOM   3731  H   GLN A 247      30.893  22.883 -16.263  1.00  0.90           H  
ATOM   3732  HA  GLN A 247      28.449  21.870 -17.580  1.00  0.90           H  
ATOM   3733 1HB  GLN A 247      29.121  20.788 -15.511  1.00  0.90           H  
ATOM   3734 2HB  GLN A 247      29.132  22.320 -14.665  1.00  0.90           H  
ATOM   3735 1HG  GLN A 247      27.160  21.139 -14.017  1.00  0.90           H  
ATOM   3736 2HG  GLN A 247      26.661  22.515 -15.031  1.00  0.90           H  
ATOM   3737 1HE2 GLN A 247      24.633  20.614 -17.043  1.00  0.90           H  
ATOM   3738 2HE2 GLN A 247      24.969  22.069 -16.140  1.00  0.90           H  
ATOM   3739  N   ALA A 248      26.972  23.842 -17.596  1.00  0.85           N  
ATOM   3740  CA  ALA A 248      26.183  25.061 -17.684  1.00  0.85           C  
ATOM   3741  C   ALA A 248      25.331  25.274 -16.444  1.00  0.85           C  
ATOM   3742  O   ALA A 248      24.409  24.491 -16.169  1.00  0.85           O  
ATOM   3743  CB  ALA A 248      25.274  25.010 -18.896  1.00  0.85           C  
ATOM   3744  H   ALA A 248      26.715  23.025 -18.134  1.00  0.85           H  
ATOM   3745  HA  ALA A 248      26.869  25.903 -17.777  1.00  0.85           H  
ATOM   3746 1HB  ALA A 248      24.708  25.940 -18.962  1.00  0.85           H  
ATOM   3747 2HB  ALA A 248      25.878  24.887 -19.796  1.00  0.85           H  
ATOM   3748 3HB  ALA A 248      24.585  24.171 -18.804  1.00  0.85           H  
ATOM   3749  N   VAL A 249      25.656  26.325 -15.703  1.00  0.79           N  
ATOM   3750  CA  VAL A 249      24.944  26.654 -14.483  1.00  0.79           C  
ATOM   3751  C   VAL A 249      24.535  28.108 -14.514  1.00  0.79           C  
ATOM   3752  O   VAL A 249      25.352  28.988 -14.803  1.00  0.79           O  
ATOM   3753  CB  VAL A 249      25.808  26.413 -13.228  1.00  0.79           C  
ATOM   3754  CG1 VAL A 249      25.017  26.777 -11.954  1.00  0.79           C  
ATOM   3755  CG2 VAL A 249      26.257  24.962 -13.194  1.00  0.79           C  
ATOM   3756  H   VAL A 249      26.433  26.904 -15.992  1.00  0.79           H  
ATOM   3757  HA  VAL A 249      24.051  26.038 -14.417  1.00  0.79           H  
ATOM   3758  HB  VAL A 249      26.685  27.061 -13.264  1.00  0.79           H  
ATOM   3759 1HG1 VAL A 249      25.642  26.614 -11.086  1.00  0.79           H  
ATOM   3760 2HG1 VAL A 249      24.718  27.821 -11.981  1.00  0.79           H  
ATOM   3761 3HG1 VAL A 249      24.127  26.151 -11.884  1.00  0.79           H  
ATOM   3762 1HG2 VAL A 249      26.864  24.802 -12.322  1.00  0.79           H  
ATOM   3763 2HG2 VAL A 249      25.421  24.317 -13.158  1.00  0.79           H  
ATOM   3764 3HG2 VAL A 249      26.831  24.742 -14.079  1.00  0.79           H  
ATOM   3765  N   THR A 250      23.281  28.359 -14.212  1.00  0.74           N  
ATOM   3766  CA  THR A 250      22.791  29.711 -14.122  1.00  0.74           C  
ATOM   3767  C   THR A 250      22.703  30.066 -12.654  1.00  0.74           C  
ATOM   3768  O   THR A 250      22.013  29.384 -11.901  1.00  0.74           O  
ATOM   3769  CB  THR A 250      21.407  29.854 -14.789  1.00  0.74           C  
ATOM   3770  OG1 THR A 250      21.507  29.539 -16.185  1.00  0.74           O  
ATOM   3771  CG2 THR A 250      20.882  31.267 -14.605  1.00  0.74           C  
ATOM   3772  H   THR A 250      22.664  27.578 -14.003  1.00  0.74           H  
ATOM   3773  HA  THR A 250      23.495  30.389 -14.605  1.00  0.74           H  
ATOM   3774  HB  THR A 250      20.717  29.153 -14.327  1.00  0.74           H  
ATOM   3775  HG1 THR A 250      22.177  30.096 -16.588  1.00  0.74           H  
ATOM   3776 1HG2 THR A 250      19.900  31.357 -15.068  1.00  0.74           H  
ATOM   3777 2HG2 THR A 250      20.804  31.479 -13.543  1.00  0.74           H  
ATOM   3778 3HG2 THR A 250      21.568  31.974 -15.066  1.00  0.74           H  
ATOM   3779  N   LEU A 251      23.425  31.098 -12.237  1.00  0.70           N  
ATOM   3780  CA  LEU A 251      23.397  31.526 -10.843  1.00  0.70           C  
ATOM   3781  C   LEU A 251      22.791  32.908 -10.778  1.00  0.70           C  
ATOM   3782  O   LEU A 251      23.296  33.845 -11.403  1.00  0.70           O  
ATOM   3783  CB  LEU A 251      24.797  31.503 -10.208  1.00  0.70           C  
ATOM   3784  CG  LEU A 251      24.904  32.029  -8.714  1.00  0.70           C  
ATOM   3785  CD1 LEU A 251      24.085  31.144  -7.773  1.00  0.70           C  
ATOM   3786  CD2 LEU A 251      26.379  32.023  -8.273  1.00  0.70           C  
ATOM   3787  H   LEU A 251      23.991  31.604 -12.904  1.00  0.70           H  
ATOM   3788  HA  LEU A 251      22.767  30.848 -10.279  1.00  0.70           H  
ATOM   3789 1HB  LEU A 251      25.163  30.477 -10.220  1.00  0.70           H  
ATOM   3790 2HB  LEU A 251      25.469  32.109 -10.819  1.00  0.70           H  
ATOM   3791  HG  LEU A 251      24.507  33.042  -8.661  1.00  0.70           H  
ATOM   3792 1HD1 LEU A 251      24.160  31.521  -6.753  1.00  0.70           H  
ATOM   3793 2HD1 LEU A 251      23.056  31.162  -8.081  1.00  0.70           H  
ATOM   3794 3HD1 LEU A 251      24.459  30.123  -7.811  1.00  0.70           H  
ATOM   3795 1HD2 LEU A 251      26.458  32.392  -7.250  1.00  0.70           H  
ATOM   3796 2HD2 LEU A 251      26.775  31.006  -8.320  1.00  0.70           H  
ATOM   3797 3HD2 LEU A 251      26.965  32.665  -8.936  1.00  0.70           H  
ATOM   3798  N   ARG A 252      21.698  33.031 -10.045  1.00  0.68           N  
ATOM   3799  CA  ARG A 252      21.009  34.302  -9.969  1.00  0.68           C  
ATOM   3800  C   ARG A 252      21.017  34.835  -8.553  1.00  0.68           C  
ATOM   3801  O   ARG A 252      20.276  34.357  -7.684  1.00  0.68           O  
ATOM   3802  CB  ARG A 252      19.569  34.156 -10.421  1.00  0.68           C  
ATOM   3803  CG  ARG A 252      19.403  33.627 -11.830  1.00  0.68           C  
ATOM   3804  CD  ARG A 252      18.014  33.788 -12.347  1.00  0.68           C  
ATOM   3805  NE  ARG A 252      17.029  33.091 -11.532  1.00  0.68           N  
ATOM   3806  CZ  ARG A 252      15.703  33.098 -11.763  1.00  0.68           C  
ATOM   3807  NH1 ARG A 252      15.201  33.727 -12.825  1.00  0.68           N  
ATOM   3808  NH2 ARG A 252      14.911  32.481 -10.924  1.00  0.68           N  
ATOM   3809  H   ARG A 252      21.333  32.210  -9.558  1.00  0.68           H  
ATOM   3810  HA  ARG A 252      21.513  35.020 -10.614  1.00  0.68           H  
ATOM   3811 1HB  ARG A 252      19.047  33.484  -9.748  1.00  0.68           H  
ATOM   3812 2HB  ARG A 252      19.073  35.124 -10.366  1.00  0.68           H  
ATOM   3813 1HG  ARG A 252      20.095  34.133 -12.502  1.00  0.68           H  
ATOM   3814 2HG  ARG A 252      19.625  32.559 -11.811  1.00  0.68           H  
ATOM   3815 1HD  ARG A 252      17.755  34.845 -12.363  1.00  0.68           H  
ATOM   3816 2HD  ARG A 252      17.961  33.384 -13.357  1.00  0.68           H  
ATOM   3817  HE  ARG A 252      17.358  32.566 -10.692  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 252      15.815  34.202 -13.469  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 252      14.179  33.720 -13.014  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 252      15.303  32.014 -10.080  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 252      13.923  32.489 -11.073  1.00  0.68           H  
ATOM   3822  N   ARG A 253      21.872  35.811  -8.298  1.00  0.68           N  
ATOM   3823  CA  ARG A 253      21.902  36.349  -6.958  1.00  0.68           C  
ATOM   3824  C   ARG A 253      20.910  37.499  -6.904  1.00  0.68           C  
ATOM   3825  O   ARG A 253      20.771  38.241  -7.880  1.00  0.68           O  
ATOM   3826  CB  ARG A 253      23.297  36.779  -6.521  1.00  0.68           C  
ATOM   3827  CG  ARG A 253      24.297  35.619  -6.437  1.00  0.68           C  
ATOM   3828  CD  ARG A 253      25.615  36.012  -5.846  1.00  0.68           C  
ATOM   3829  NE  ARG A 253      26.329  36.984  -6.659  1.00  0.68           N  
ATOM   3830  CZ  ARG A 253      27.577  37.437  -6.398  1.00  0.68           C  
ATOM   3831  NH1 ARG A 253      28.251  36.983  -5.357  1.00  0.68           N  
ATOM   3832  NH2 ARG A 253      28.131  38.338  -7.194  1.00  0.68           N  
ATOM   3833  H   ARG A 253      22.476  36.175  -9.023  1.00  0.68           H  
ATOM   3834  HA  ARG A 253      21.582  35.575  -6.281  1.00  0.68           H  
ATOM   3835 1HB  ARG A 253      23.689  37.520  -7.212  1.00  0.68           H  
ATOM   3836 2HB  ARG A 253      23.238  37.242  -5.533  1.00  0.68           H  
ATOM   3837 1HG  ARG A 253      23.871  34.834  -5.819  1.00  0.68           H  
ATOM   3838 2HG  ARG A 253      24.477  35.229  -7.438  1.00  0.68           H  
ATOM   3839 1HD  ARG A 253      25.450  36.447  -4.859  1.00  0.68           H  
ATOM   3840 2HD  ARG A 253      26.243  35.125  -5.747  1.00  0.68           H  
ATOM   3841  HE  ARG A 253      25.852  37.362  -7.468  1.00  0.68           H  
ATOM   3842 1HH1 ARG A 253      27.849  36.285  -4.745  1.00  0.68           H  
ATOM   3843 2HH1 ARG A 253      29.190  37.319  -5.171  1.00  0.68           H  
ATOM   3844 1HH2 ARG A 253      27.621  38.688  -7.995  1.00  0.68           H  
ATOM   3845 2HH2 ARG A 253      29.064  38.672  -7.003  1.00  0.68           H  
ATOM   3846  N   HIS A 254      20.256  37.668  -5.765  1.00  0.69           N  
ATOM   3847  CA  HIS A 254      19.274  38.738  -5.615  1.00  0.69           C  
ATOM   3848  C   HIS A 254      19.587  39.523  -4.345  1.00  0.69           C  
ATOM   3849  O   HIS A 254      19.776  38.941  -3.281  1.00  0.69           O  
ATOM   3850  CB  HIS A 254      17.866  38.137  -5.562  1.00  0.69           C  
ATOM   3851  CG  HIS A 254      17.495  37.299  -6.748  1.00  0.69           C  
ATOM   3852  ND1 HIS A 254      17.065  37.837  -7.941  1.00  0.69           N  
ATOM   3853  CD2 HIS A 254      17.479  35.954  -6.914  1.00  0.69           C  
ATOM   3854  CE1 HIS A 254      16.805  36.855  -8.790  1.00  0.69           C  
ATOM   3855  NE2 HIS A 254      17.041  35.708  -8.185  1.00  0.69           N  
ATOM   3856  H   HIS A 254      20.423  36.994  -5.017  1.00  0.69           H  
ATOM   3857  HA  HIS A 254      19.328  39.423  -6.460  1.00  0.69           H  
ATOM   3858 1HB  HIS A 254      17.758  37.525  -4.662  1.00  0.69           H  
ATOM   3859 2HB  HIS A 254      17.149  38.942  -5.511  1.00  0.69           H  
ATOM   3860  HD2 HIS A 254      17.756  35.205  -6.178  1.00  0.69           H  
ATOM   3861  HE1 HIS A 254      16.445  36.972  -9.810  1.00  0.69           H  
ATOM   3862  HE2 HIS A 254      16.914  34.785  -8.587  1.00  0.69           H  
ATOM   3863  N   GLU A 255      19.648  40.848  -4.447  1.00  0.72           N  
ATOM   3864  CA  GLU A 255      20.124  41.649  -3.316  1.00  0.72           C  
ATOM   3865  C   GLU A 255      19.256  41.682  -2.054  1.00  0.72           C  
ATOM   3866  O   GLU A 255      19.707  41.299  -0.975  1.00  0.72           O  
ATOM   3867  CB  GLU A 255      20.346  43.089  -3.789  1.00  0.72           C  
ATOM   3868  CG  GLU A 255      21.532  43.251  -4.740  1.00  0.72           C  
ATOM   3869  CD  GLU A 255      21.695  44.657  -5.272  1.00  0.72           C  
ATOM   3870  OE1 GLU A 255      20.860  45.484  -4.990  1.00  0.72           O  
ATOM   3871  OE2 GLU A 255      22.660  44.899  -5.960  1.00  0.72           O  
ATOM   3872  H   GLU A 255      19.432  41.293  -5.330  1.00  0.72           H  
ATOM   3873  HA  GLU A 255      21.092  41.252  -3.034  1.00  0.72           H  
ATOM   3874 1HB  GLU A 255      19.453  43.448  -4.298  1.00  0.72           H  
ATOM   3875 2HB  GLU A 255      20.515  43.732  -2.925  1.00  0.72           H  
ATOM   3876 1HG  GLU A 255      22.438  42.974  -4.212  1.00  0.72           H  
ATOM   3877 2HG  GLU A 255      21.408  42.561  -5.574  1.00  0.72           H  
ATOM   3878  N   GLY A 256      17.993  42.085  -2.159  1.00  0.75           N  
ATOM   3879  CA  GLY A 256      17.168  42.246  -0.947  1.00  0.75           C  
ATOM   3880  C   GLY A 256      16.536  40.959  -0.417  1.00  0.75           C  
ATOM   3881  O   GLY A 256      15.335  40.923  -0.141  1.00  0.75           O  
ATOM   3882  H   GLY A 256      17.622  42.340  -3.061  1.00  0.75           H  
ATOM   3883 1HA  GLY A 256      17.783  42.686  -0.163  1.00  0.75           H  
ATOM   3884 2HA  GLY A 256      16.379  42.965  -1.156  1.00  0.75           H  
ATOM   3885  N   TYR A 257      17.339  39.909  -0.306  1.00  0.79           N  
ATOM   3886  CA  TYR A 257      16.857  38.605   0.128  1.00  0.79           C  
ATOM   3887  C   TYR A 257      17.779  37.846   1.079  1.00  0.79           C  
ATOM   3888  O   TYR A 257      19.006  37.877   0.946  1.00  0.79           O  
ATOM   3889  CB  TYR A 257      16.551  37.730  -1.082  1.00  0.79           C  
ATOM   3890  CG  TYR A 257      15.462  38.270  -1.991  1.00  0.79           C  
ATOM   3891  CD1 TYR A 257      15.793  39.096  -3.031  1.00  0.79           C  
ATOM   3892  CD2 TYR A 257      14.128  37.945  -1.765  1.00  0.79           C  
ATOM   3893  CE1 TYR A 257      14.817  39.596  -3.863  1.00  0.79           C  
ATOM   3894  CE2 TYR A 257      13.149  38.439  -2.593  1.00  0.79           C  
ATOM   3895  CZ  TYR A 257      13.489  39.264  -3.644  1.00  0.79           C  
ATOM   3896  OH  TYR A 257      12.515  39.764  -4.482  1.00  0.79           O  
ATOM   3897  H   TYR A 257      18.318  40.069  -0.519  1.00  0.79           H  
ATOM   3898  HA  TYR A 257      15.921  38.762   0.664  1.00  0.79           H  
ATOM   3899 1HB  TYR A 257      17.450  37.618  -1.679  1.00  0.79           H  
ATOM   3900 2HB  TYR A 257      16.263  36.748  -0.738  1.00  0.79           H  
ATOM   3901  HD1 TYR A 257      16.836  39.356  -3.192  1.00  0.79           H  
ATOM   3902  HD2 TYR A 257      13.860  37.298  -0.936  1.00  0.79           H  
ATOM   3903  HE1 TYR A 257      15.089  40.252  -4.689  1.00  0.79           H  
ATOM   3904  HE2 TYR A 257      12.109  38.178  -2.418  1.00  0.79           H  
ATOM   3905  HH  TYR A 257      11.672  39.354  -4.271  1.00  0.79           H  
ATOM   3906  N   ASP A 258      17.145  37.115   2.001  1.00  0.84           N  
ATOM   3907  CA  ASP A 258      17.772  36.198   2.960  1.00  0.84           C  
ATOM   3908  C   ASP A 258      17.192  34.829   2.645  1.00  0.84           C  
ATOM   3909  O   ASP A 258      16.491  34.715   1.654  1.00  0.84           O  
ATOM   3910  CB  ASP A 258      17.456  36.607   4.412  1.00  0.84           C  
ATOM   3911  CG  ASP A 258      18.514  36.147   5.489  1.00  0.84           C  
ATOM   3912  OD1 ASP A 258      19.037  35.045   5.373  1.00  0.84           O  
ATOM   3913  OD2 ASP A 258      18.744  36.883   6.407  1.00  0.84           O  
ATOM   3914  H   ASP A 258      16.138  37.188   2.030  1.00  0.84           H  
ATOM   3915  HA  ASP A 258      18.844  36.184   2.799  1.00  0.84           H  
ATOM   3916 1HB  ASP A 258      17.377  37.693   4.463  1.00  0.84           H  
ATOM   3917 2HB  ASP A 258      16.482  36.199   4.691  1.00  0.84           H  
ATOM   3918  N   HIS A 259      17.445  33.802   3.457  1.00  0.89           N  
ATOM   3919  CA  HIS A 259      16.883  32.481   3.108  1.00  0.89           C  
ATOM   3920  C   HIS A 259      15.366  32.387   3.447  1.00  0.89           C  
ATOM   3921  O   HIS A 259      14.511  32.515   2.567  1.00  0.89           O  
ATOM   3922  CB  HIS A 259      17.650  31.370   3.865  1.00  0.89           C  
ATOM   3923  CG  HIS A 259      17.295  29.945   3.474  1.00  0.89           C  
ATOM   3924  ND1 HIS A 259      17.825  29.341   2.362  1.00  0.89           N  
ATOM   3925  CD2 HIS A 259      16.462  29.029   4.034  1.00  0.89           C  
ATOM   3926  CE1 HIS A 259      17.351  28.106   2.256  1.00  0.89           C  
ATOM   3927  NE2 HIS A 259      16.523  27.891   3.255  1.00  0.89           N  
ATOM   3928  H   HIS A 259      18.052  33.953   4.269  1.00  0.89           H  
ATOM   3929  HA  HIS A 259      17.002  32.307   2.040  1.00  0.89           H  
ATOM   3930 1HB  HIS A 259      18.719  31.497   3.680  1.00  0.89           H  
ATOM   3931 2HB  HIS A 259      17.508  31.478   4.934  1.00  0.89           H  
ATOM   3932  HD1 HIS A 259      18.482  29.760   1.728  1.00  0.89           H  
ATOM   3933  HD2 HIS A 259      15.819  29.054   4.915  1.00  0.89           H  
ATOM   3934  HE1 HIS A 259      17.662  27.462   1.430  1.00  0.89           H  
ATOM   3935  N   GLY A 260      15.038  32.204   4.735  1.00  0.93           N  
ATOM   3936  CA  GLY A 260      13.650  32.131   5.224  1.00  0.93           C  
ATOM   3937  C   GLY A 260      12.748  31.249   4.354  1.00  0.93           C  
ATOM   3938  O   GLY A 260      13.180  30.232   3.814  1.00  0.93           O  
ATOM   3939  H   GLY A 260      15.782  32.114   5.407  1.00  0.93           H  
ATOM   3940 1HA  GLY A 260      13.651  31.748   6.245  1.00  0.93           H  
ATOM   3941 2HA  GLY A 260      13.236  33.137   5.267  1.00  0.93           H  
ATOM   3942  N   TYR A 261      11.485  31.680   4.229  1.00  0.96           N  
ATOM   3943  CA  TYR A 261      10.512  31.088   3.306  1.00  0.96           C  
ATOM   3944  C   TYR A 261      10.049  32.120   2.278  1.00  0.96           C  
ATOM   3945  O   TYR A 261       9.569  31.768   1.200  1.00  0.96           O  
ATOM   3946  CB  TYR A 261       9.315  30.455   4.025  1.00  0.96           C  
ATOM   3947  CG  TYR A 261       9.651  29.242   4.870  1.00  0.96           C  
ATOM   3948  CD1 TYR A 261       9.710  29.323   6.249  1.00  0.96           C  
ATOM   3949  CD2 TYR A 261       9.878  28.024   4.236  1.00  0.96           C  
ATOM   3950  CE1 TYR A 261      10.005  28.189   6.990  1.00  0.96           C  
ATOM   3951  CE2 TYR A 261      10.170  26.900   4.971  1.00  0.96           C  
ATOM   3952  CZ  TYR A 261      10.236  26.975   6.342  1.00  0.96           C  
ATOM   3953  OH  TYR A 261      10.529  25.849   7.079  1.00  0.96           O  
ATOM   3954  H   TYR A 261      11.209  32.479   4.775  1.00  0.96           H  
ATOM   3955  HA  TYR A 261      11.008  30.301   2.754  1.00  0.96           H  
ATOM   3956 1HB  TYR A 261       8.846  31.199   4.670  1.00  0.96           H  
ATOM   3957 2HB  TYR A 261       8.572  30.154   3.286  1.00  0.96           H  
ATOM   3958  HD1 TYR A 261       9.526  30.273   6.750  1.00  0.96           H  
ATOM   3959  HD2 TYR A 261       9.822  27.960   3.150  1.00  0.96           H  
ATOM   3960  HE1 TYR A 261      10.054  28.248   8.077  1.00  0.96           H  
ATOM   3961  HE2 TYR A 261      10.348  25.953   4.466  1.00  0.96           H  
ATOM   3962  HH  TYR A 261      10.629  26.087   8.005  1.00  0.96           H  
ATOM   3963  N   TYR A 262      10.159  33.405   2.630  1.00  0.97           N  
ATOM   3964  CA  TYR A 262       9.726  34.484   1.743  1.00  0.97           C  
ATOM   3965  C   TYR A 262      10.487  34.425   0.438  1.00  0.97           C  
ATOM   3966  O   TYR A 262       9.895  34.382  -0.639  1.00  0.97           O  
ATOM   3967  CB  TYR A 262       9.938  35.840   2.410  1.00  0.97           C  
ATOM   3968  CG  TYR A 262       9.665  37.041   1.515  1.00  0.97           C  
ATOM   3969  CD1 TYR A 262       8.365  37.455   1.272  1.00  0.97           C  
ATOM   3970  CD2 TYR A 262      10.734  37.740   0.950  1.00  0.97           C  
ATOM   3971  CE1 TYR A 262       8.130  38.559   0.473  1.00  0.97           C  
ATOM   3972  CE2 TYR A 262      10.499  38.843   0.157  1.00  0.97           C  
ATOM   3973  CZ  TYR A 262       9.202  39.254  -0.084  1.00  0.97           C  
ATOM   3974  OH  TYR A 262       8.962  40.359  -0.871  1.00  0.97           O  
ATOM   3975  H   TYR A 262      10.555  33.640   3.523  1.00  0.97           H  
ATOM   3976  HA  TYR A 262       8.667  34.356   1.523  1.00  0.97           H  
ATOM   3977 1HB  TYR A 262       9.287  35.916   3.282  1.00  0.97           H  
ATOM   3978 2HB  TYR A 262      10.964  35.912   2.765  1.00  0.97           H  
ATOM   3979  HD1 TYR A 262       7.529  36.913   1.714  1.00  0.97           H  
ATOM   3980  HD2 TYR A 262      11.757  37.418   1.141  1.00  0.97           H  
ATOM   3981  HE1 TYR A 262       7.108  38.886   0.283  1.00  0.97           H  
ATOM   3982  HE2 TYR A 262      11.337  39.388  -0.280  1.00  0.97           H  
ATOM   3983  HH  TYR A 262       8.013  40.477  -0.974  1.00  0.97           H  
ATOM   3984  N   PHE A 263      11.809  34.369   0.533  1.00  0.95           N  
ATOM   3985  CA  PHE A 263      12.645  34.334  -0.652  1.00  0.95           C  
ATOM   3986  C   PHE A 263      12.250  33.139  -1.504  1.00  0.95           C  
ATOM   3987  O   PHE A 263      12.077  33.264  -2.719  1.00  0.95           O  
ATOM   3988  CB  PHE A 263      14.127  34.366  -0.264  1.00  0.95           C  
ATOM   3989  CG  PHE A 263      15.141  34.274  -1.407  1.00  0.95           C  
ATOM   3990  CD1 PHE A 263      14.944  34.847  -2.636  1.00  0.95           C  
ATOM   3991  CD2 PHE A 263      16.321  33.610  -1.206  1.00  0.95           C  
ATOM   3992  CE1 PHE A 263      15.907  34.718  -3.630  1.00  0.95           C  
ATOM   3993  CE2 PHE A 263      17.229  33.461  -2.180  1.00  0.95           C  
ATOM   3994  CZ  PHE A 263      17.028  34.018  -3.401  1.00  0.95           C  
ATOM   3995  H   PHE A 263      12.244  34.368   1.446  1.00  0.95           H  
ATOM   3996  HA  PHE A 263      12.452  35.237  -1.231  1.00  0.95           H  
ATOM   3997 1HB  PHE A 263      14.328  35.278   0.288  1.00  0.95           H  
ATOM   3998 2HB  PHE A 263      14.326  33.556   0.411  1.00  0.95           H  
ATOM   3999  HD1 PHE A 263      14.025  35.393  -2.824  1.00  0.95           H  
ATOM   4000  HD2 PHE A 263      16.505  33.158  -0.233  1.00  0.95           H  
ATOM   4001  HE1 PHE A 263      15.769  35.159  -4.600  1.00  0.95           H  
ATOM   4002  HE2 PHE A 263      18.120  32.887  -1.980  1.00  0.95           H  
ATOM   4003  HZ  PHE A 263      17.767  33.902  -4.186  1.00  0.95           H  
ATOM   4004  N   ILE A 264      12.016  31.988  -0.872  1.00  0.92           N  
ATOM   4005  CA  ILE A 264      11.623  30.818  -1.634  1.00  0.92           C  
ATOM   4006  C   ILE A 264      10.369  31.084  -2.420  1.00  0.92           C  
ATOM   4007  O   ILE A 264      10.358  30.905  -3.638  1.00  0.92           O  
ATOM   4008  CB  ILE A 264      11.324  29.600  -0.727  1.00  0.92           C  
ATOM   4009  CG1 ILE A 264      12.567  29.105  -0.075  1.00  0.92           C  
ATOM   4010  CG2 ILE A 264      10.600  28.534  -1.511  1.00  0.92           C  
ATOM   4011  CD1 ILE A 264      12.371  28.087   1.021  1.00  0.92           C  
ATOM   4012  H   ILE A 264      12.129  31.929   0.130  1.00  0.92           H  
ATOM   4013  HA  ILE A 264      12.402  30.562  -2.340  1.00  0.92           H  
ATOM   4014  HB  ILE A 264      10.677  29.909   0.080  1.00  0.92           H  
ATOM   4015 1HG1 ILE A 264      13.192  28.690  -0.830  1.00  0.92           H  
ATOM   4016 2HG1 ILE A 264      13.066  29.955   0.384  1.00  0.92           H  
ATOM   4017 1HG2 ILE A 264      10.370  27.688  -0.863  1.00  0.92           H  
ATOM   4018 2HG2 ILE A 264       9.676  28.935  -1.908  1.00  0.92           H  
ATOM   4019 3HG2 ILE A 264      11.209  28.217  -2.323  1.00  0.92           H  
ATOM   4020 1HD1 ILE A 264      13.347  27.812   1.431  1.00  0.92           H  
ATOM   4021 2HD1 ILE A 264      11.768  28.499   1.803  1.00  0.92           H  
ATOM   4022 3HD1 ILE A 264      11.883  27.203   0.622  1.00  0.92           H  
ATOM   4023  N   SER A 265       9.340  31.600  -1.756  1.00  0.87           N  
ATOM   4024  CA  SER A 265       8.080  31.828  -2.433  1.00  0.87           C  
ATOM   4025  C   SER A 265       8.214  32.809  -3.599  1.00  0.87           C  
ATOM   4026  O   SER A 265       7.643  32.590  -4.675  1.00  0.87           O  
ATOM   4027  CB  SER A 265       7.030  32.310  -1.470  1.00  0.87           C  
ATOM   4028  OG  SER A 265       5.792  32.430  -2.133  1.00  0.87           O  
ATOM   4029  H   SER A 265       9.419  31.783  -0.755  1.00  0.87           H  
ATOM   4030  HA  SER A 265       7.739  30.878  -2.823  1.00  0.87           H  
ATOM   4031 1HB  SER A 265       6.939  31.606  -0.642  1.00  0.87           H  
ATOM   4032 2HB  SER A 265       7.329  33.274  -1.054  1.00  0.87           H  
ATOM   4033  HG  SER A 265       5.600  31.516  -2.478  1.00  0.87           H  
ATOM   4034  N   THR A 266       9.024  33.861  -3.424  1.00  0.83           N  
ATOM   4035  CA  THR A 266       9.149  34.897  -4.446  1.00  0.83           C  
ATOM   4036  C   THR A 266       9.732  34.415  -5.774  1.00  0.83           C  
ATOM   4037  O   THR A 266       9.563  35.091  -6.793  1.00  0.83           O  
ATOM   4038  CB  THR A 266       9.971  36.110  -3.934  1.00  0.83           C  
ATOM   4039  OG1 THR A 266      11.292  35.710  -3.520  1.00  0.83           O  
ATOM   4040  CG2 THR A 266       9.247  36.800  -2.787  1.00  0.83           C  
ATOM   4041  H   THR A 266       9.505  33.972  -2.528  1.00  0.83           H  
ATOM   4042  HA  THR A 266       8.146  35.265  -4.654  1.00  0.83           H  
ATOM   4043  HB  THR A 266      10.079  36.827  -4.744  1.00  0.83           H  
ATOM   4044  HG1 THR A 266      11.326  34.762  -3.253  1.00  0.83           H  
ATOM   4045 1HG2 THR A 266       9.823  37.655  -2.467  1.00  0.83           H  
ATOM   4046 2HG2 THR A 266       8.267  37.130  -3.125  1.00  0.83           H  
ATOM   4047 3HG2 THR A 266       9.120  36.131  -1.966  1.00  0.83           H  
ATOM   4048  N   PHE A 267      10.418  33.272  -5.782  1.00  0.79           N  
ATOM   4049  CA  PHE A 267      10.979  32.755  -7.019  1.00  0.79           C  
ATOM   4050  C   PHE A 267      10.370  31.435  -7.457  1.00  0.79           C  
ATOM   4051  O   PHE A 267      10.858  30.806  -8.399  1.00  0.79           O  
ATOM   4052  CB  PHE A 267      12.501  32.726  -6.914  1.00  0.79           C  
ATOM   4053  CG  PHE A 267      12.977  34.144  -6.895  1.00  0.79           C  
ATOM   4054  CD1 PHE A 267      13.214  34.805  -5.725  1.00  0.79           C  
ATOM   4055  CD2 PHE A 267      13.131  34.833  -8.085  1.00  0.79           C  
ATOM   4056  CE1 PHE A 267      13.593  36.136  -5.729  1.00  0.79           C  
ATOM   4057  CE2 PHE A 267      13.512  36.154  -8.090  1.00  0.79           C  
ATOM   4058  CZ  PHE A 267      13.742  36.806  -6.900  1.00  0.79           C  
ATOM   4059  H   PHE A 267      10.519  32.723  -4.924  1.00  0.79           H  
ATOM   4060  HA  PHE A 267      10.756  33.474  -7.807  1.00  0.79           H  
ATOM   4061 1HB  PHE A 267      12.814  32.230  -5.991  1.00  0.79           H  
ATOM   4062 2HB  PHE A 267      12.948  32.202  -7.764  1.00  0.79           H  
ATOM   4063  HD1 PHE A 267      13.083  34.271  -4.786  1.00  0.79           H  
ATOM   4064  HD2 PHE A 267      12.935  34.317  -9.025  1.00  0.79           H  
ATOM   4065  HE1 PHE A 267      13.770  36.648  -4.794  1.00  0.79           H  
ATOM   4066  HE2 PHE A 267      13.626  36.687  -9.032  1.00  0.79           H  
ATOM   4067  HZ  PHE A 267      14.042  37.853  -6.894  1.00  0.79           H  
ATOM   4068  N   ILE A 268       9.264  31.027  -6.847  1.00  0.75           N  
ATOM   4069  CA  ILE A 268       8.690  29.754  -7.247  1.00  0.75           C  
ATOM   4070  C   ILE A 268       8.196  29.725  -8.660  1.00  0.75           C  
ATOM   4071  O   ILE A 268       8.431  28.748  -9.359  1.00  0.75           O  
ATOM   4072  CB  ILE A 268       7.583  29.314  -6.335  1.00  0.75           C  
ATOM   4073  CG1 ILE A 268       8.112  29.046  -5.045  1.00  0.75           C  
ATOM   4074  CG2 ILE A 268       6.936  28.126  -6.850  1.00  0.75           C  
ATOM   4075  CD1 ILE A 268       9.159  27.935  -5.031  1.00  0.75           C  
ATOM   4076  H   ILE A 268       8.830  31.574  -6.095  1.00  0.75           H  
ATOM   4077  HA  ILE A 268       9.478  29.006  -7.165  1.00  0.75           H  
ATOM   4078  HB  ILE A 268       6.851  30.121  -6.236  1.00  0.75           H  
ATOM   4079 1HG1 ILE A 268       8.542  29.934  -4.689  1.00  0.75           H  
ATOM   4080 2HG1 ILE A 268       7.298  28.788  -4.412  1.00  0.75           H  
ATOM   4081 1HG2 ILE A 268       6.178  27.899  -6.151  1.00  0.75           H  
ATOM   4082 2HG2 ILE A 268       6.514  28.320  -7.829  1.00  0.75           H  
ATOM   4083 3HG2 ILE A 268       7.650  27.311  -6.920  1.00  0.75           H  
ATOM   4084 1HD1 ILE A 268       9.520  27.784  -4.030  1.00  0.75           H  
ATOM   4085 2HD1 ILE A 268       8.713  27.012  -5.394  1.00  0.75           H  
ATOM   4086 3HD1 ILE A 268       9.992  28.213  -5.669  1.00  0.75           H  
ATOM   4087  N   GLY A 269       7.542  30.787  -9.111  1.00  0.73           N  
ATOM   4088  CA  GLY A 269       7.073  30.794 -10.481  1.00  0.73           C  
ATOM   4089  C   GLY A 269       8.237  30.620 -11.450  1.00  0.73           C  
ATOM   4090  O   GLY A 269       8.097  29.958 -12.474  1.00  0.73           O  
ATOM   4091  H   GLY A 269       7.369  31.574  -8.503  1.00  0.73           H  
ATOM   4092 1HA  GLY A 269       6.363  29.982 -10.621  1.00  0.73           H  
ATOM   4093 2HA  GLY A 269       6.550  31.728 -10.686  1.00  0.73           H  
ATOM   4094  N   GLU A 270       9.404  31.179 -11.108  1.00  0.70           N  
ATOM   4095  CA  GLU A 270      10.584  31.071 -11.961  1.00  0.70           C  
ATOM   4096  C   GLU A 270      11.192  29.666 -11.897  1.00  0.70           C  
ATOM   4097  O   GLU A 270      11.681  29.145 -12.904  1.00  0.70           O  
ATOM   4098  CB  GLU A 270      11.629  32.105 -11.546  1.00  0.70           C  
ATOM   4099  CG  GLU A 270      11.245  33.573 -11.777  1.00  0.70           C  
ATOM   4100  CD  GLU A 270      11.209  33.958 -13.226  1.00  0.70           C  
ATOM   4101  OE1 GLU A 270      12.227  33.804 -13.875  1.00  0.70           O  
ATOM   4102  OE2 GLU A 270      10.184  34.398 -13.692  1.00  0.70           O  
ATOM   4103  H   GLU A 270       9.469  31.687 -10.236  1.00  0.70           H  
ATOM   4104  HA  GLU A 270      10.285  31.268 -12.989  1.00  0.70           H  
ATOM   4105 1HB  GLU A 270      11.879  31.975 -10.492  1.00  0.70           H  
ATOM   4106 2HB  GLU A 270      12.522  31.916 -12.126  1.00  0.70           H  
ATOM   4107 1HG  GLU A 270      10.263  33.750 -11.336  1.00  0.70           H  
ATOM   4108 2HG  GLU A 270      11.963  34.206 -11.259  1.00  0.70           H  
ATOM   4109  N   HIS A 271      11.146  29.033 -10.718  1.00  0.68           N  
ATOM   4110  CA  HIS A 271      11.714  27.694 -10.591  1.00  0.68           C  
ATOM   4111  C   HIS A 271      10.815  26.710 -11.328  1.00  0.68           C  
ATOM   4112  O   HIS A 271      11.286  25.879 -12.106  1.00  0.68           O  
ATOM   4113  CB  HIS A 271      11.833  27.268  -9.111  1.00  0.68           C  
ATOM   4114  CG  HIS A 271      12.911  27.964  -8.310  1.00  0.68           C  
ATOM   4115  ND1 HIS A 271      14.265  27.775  -8.539  1.00  0.68           N  
ATOM   4116  CD2 HIS A 271      12.827  28.797  -7.243  1.00  0.68           C  
ATOM   4117  CE1 HIS A 271      14.957  28.486  -7.659  1.00  0.68           C  
ATOM   4118  NE2 HIS A 271      14.105  29.110  -6.865  1.00  0.68           N  
ATOM   4119  H   HIS A 271      10.753  29.506  -9.904  1.00  0.68           H  
ATOM   4120  HA  HIS A 271      12.704  27.660 -11.044  1.00  0.68           H  
ATOM   4121 1HB  HIS A 271      10.879  27.453  -8.613  1.00  0.68           H  
ATOM   4122 2HB  HIS A 271      12.020  26.193  -9.060  1.00  0.68           H  
ATOM   4123  HD1 HIS A 271      14.711  27.123  -9.175  1.00  0.68           H  
ATOM   4124  HD2 HIS A 271      11.992  29.209  -6.689  1.00  0.68           H  
ATOM   4125  HE1 HIS A 271      16.050  28.477  -7.678  1.00  0.68           H  
ATOM   4126  N   VAL A 272       9.505  26.842 -11.142  1.00  0.67           N  
ATOM   4127  CA  VAL A 272       8.585  25.941 -11.801  1.00  0.67           C  
ATOM   4128  C   VAL A 272       8.632  26.175 -13.303  1.00  0.67           C  
ATOM   4129  O   VAL A 272       8.659  25.208 -14.055  1.00  0.67           O  
ATOM   4130  CB  VAL A 272       7.153  26.073 -11.261  1.00  0.67           C  
ATOM   4131  CG1 VAL A 272       6.204  25.223 -12.119  1.00  0.67           C  
ATOM   4132  CG2 VAL A 272       7.099  25.598  -9.797  1.00  0.67           C  
ATOM   4133  H   VAL A 272       9.149  27.561 -10.518  1.00  0.67           H  
ATOM   4134  HA  VAL A 272       8.909  24.919 -11.606  1.00  0.67           H  
ATOM   4135  HB  VAL A 272       6.838  27.118 -11.330  1.00  0.67           H  
ATOM   4136 1HG1 VAL A 272       5.186  25.319 -11.753  1.00  0.67           H  
ATOM   4137 2HG1 VAL A 272       6.253  25.565 -13.151  1.00  0.67           H  
ATOM   4138 3HG1 VAL A 272       6.508  24.180 -12.067  1.00  0.67           H  
ATOM   4139 1HG2 VAL A 272       6.087  25.689  -9.416  1.00  0.67           H  
ATOM   4140 2HG2 VAL A 272       7.411  24.555  -9.741  1.00  0.67           H  
ATOM   4141 3HG2 VAL A 272       7.770  26.212  -9.198  1.00  0.67           H  
ATOM   4142  N   ALA A 273       8.657  27.446 -13.749  1.00  0.66           N  
ATOM   4143  CA  ALA A 273       8.745  27.739 -15.177  1.00  0.66           C  
ATOM   4144  C   ALA A 273      10.022  27.154 -15.777  1.00  0.66           C  
ATOM   4145  O   ALA A 273       9.985  26.580 -16.864  1.00  0.66           O  
ATOM   4146  CB  ALA A 273       8.715  29.235 -15.412  1.00  0.66           C  
ATOM   4147  H   ALA A 273       8.602  28.232 -13.104  1.00  0.66           H  
ATOM   4148  HA  ALA A 273       7.889  27.286 -15.670  1.00  0.66           H  
ATOM   4149 1HB  ALA A 273       8.760  29.435 -16.478  1.00  0.66           H  
ATOM   4150 2HB  ALA A 273       7.791  29.644 -15.003  1.00  0.66           H  
ATOM   4151 3HB  ALA A 273       9.569  29.698 -14.916  1.00  0.66           H  
ATOM   4152  N   PHE A 274      11.147  27.233 -15.056  1.00  0.67           N  
ATOM   4153  CA  PHE A 274      12.396  26.640 -15.530  1.00  0.67           C  
ATOM   4154  C   PHE A 274      12.187  25.166 -15.796  1.00  0.67           C  
ATOM   4155  O   PHE A 274      12.508  24.643 -16.880  1.00  0.67           O  
ATOM   4156  CB  PHE A 274      13.500  26.824 -14.478  1.00  0.67           C  
ATOM   4157  CG  PHE A 274      14.780  26.053 -14.704  1.00  0.67           C  
ATOM   4158  CD1 PHE A 274      15.757  26.462 -15.600  1.00  0.67           C  
ATOM   4159  CD2 PHE A 274      14.998  24.890 -13.971  1.00  0.67           C  
ATOM   4160  CE1 PHE A 274      16.925  25.714 -15.755  1.00  0.67           C  
ATOM   4161  CE2 PHE A 274      16.148  24.153 -14.123  1.00  0.67           C  
ATOM   4162  CZ  PHE A 274      17.116  24.559 -15.012  1.00  0.67           C  
ATOM   4163  H   PHE A 274      11.159  27.738 -14.169  1.00  0.67           H  
ATOM   4164  HA  PHE A 274      12.691  27.130 -16.455  1.00  0.67           H  
ATOM   4165 1HB  PHE A 274      13.745  27.881 -14.415  1.00  0.67           H  
ATOM   4166 2HB  PHE A 274      13.122  26.543 -13.511  1.00  0.67           H  
ATOM   4167  HD1 PHE A 274      15.606  27.373 -16.178  1.00  0.67           H  
ATOM   4168  HD2 PHE A 274      14.234  24.565 -13.259  1.00  0.67           H  
ATOM   4169  HE1 PHE A 274      17.694  26.038 -16.458  1.00  0.67           H  
ATOM   4170  HE2 PHE A 274      16.288  23.251 -13.537  1.00  0.67           H  
ATOM   4171  HZ  PHE A 274      18.032  23.973 -15.131  1.00  0.67           H  
ATOM   4172  N   HIS A 275      11.618  24.494 -14.809  1.00  0.68           N  
ATOM   4173  CA  HIS A 275      11.415  23.080 -14.934  1.00  0.68           C  
ATOM   4174  C   HIS A 275      10.422  22.778 -16.036  1.00  0.68           C  
ATOM   4175  O   HIS A 275      10.650  21.884 -16.837  1.00  0.68           O  
ATOM   4176  CB  HIS A 275      10.874  22.525 -13.632  1.00  0.68           C  
ATOM   4177  CG  HIS A 275      11.869  22.522 -12.481  1.00  0.68           C  
ATOM   4178  ND1 HIS A 275      13.060  21.826 -12.506  1.00  0.68           N  
ATOM   4179  CD2 HIS A 275      11.812  23.112 -11.268  1.00  0.68           C  
ATOM   4180  CE1 HIS A 275      13.680  21.997 -11.361  1.00  0.68           C  
ATOM   4181  NE2 HIS A 275      12.937  22.767 -10.602  1.00  0.68           N  
ATOM   4182  H   HIS A 275      11.358  24.978 -13.947  1.00  0.68           H  
ATOM   4183  HA  HIS A 275      12.357  22.590 -15.169  1.00  0.68           H  
ATOM   4184 1HB  HIS A 275      10.026  23.133 -13.329  1.00  0.68           H  
ATOM   4185 2HB  HIS A 275      10.510  21.533 -13.814  1.00  0.68           H  
ATOM   4186  HD1 HIS A 275      13.421  21.259 -13.241  1.00  0.68           H  
ATOM   4187  HD2 HIS A 275      11.070  23.744 -10.785  1.00  0.68           H  
ATOM   4188  HE1 HIS A 275      14.633  21.525 -11.180  1.00  0.68           H  
ATOM   4189  N   ALA A 276       9.347  23.547 -16.123  1.00  0.70           N  
ATOM   4190  CA  ALA A 276       8.312  23.314 -17.116  1.00  0.70           C  
ATOM   4191  C   ALA A 276       8.834  23.423 -18.527  1.00  0.70           C  
ATOM   4192  O   ALA A 276       8.542  22.575 -19.371  1.00  0.70           O  
ATOM   4193  CB  ALA A 276       7.195  24.315 -16.921  1.00  0.70           C  
ATOM   4194  H   ALA A 276       9.219  24.296 -15.453  1.00  0.70           H  
ATOM   4195  HA  ALA A 276       7.940  22.303 -16.982  1.00  0.70           H  
ATOM   4196 1HB  ALA A 276       6.403  24.123 -17.642  1.00  0.70           H  
ATOM   4197 2HB  ALA A 276       6.804  24.230 -15.912  1.00  0.70           H  
ATOM   4198 3HB  ALA A 276       7.587  25.317 -17.066  1.00  0.70           H  
ATOM   4199  N   ARG A 277       9.703  24.394 -18.763  1.00  0.74           N  
ATOM   4200  CA  ARG A 277      10.281  24.608 -20.077  1.00  0.74           C  
ATOM   4201  C   ARG A 277      11.088  23.396 -20.525  1.00  0.74           C  
ATOM   4202  O   ARG A 277      11.157  23.102 -21.720  1.00  0.74           O  
ATOM   4203  CB  ARG A 277      11.139  25.853 -20.030  1.00  0.74           C  
ATOM   4204  CG  ARG A 277      10.327  27.151 -19.918  1.00  0.74           C  
ATOM   4205  CD  ARG A 277      11.175  28.319 -19.577  1.00  0.74           C  
ATOM   4206  NE  ARG A 277      10.382  29.530 -19.393  1.00  0.74           N  
ATOM   4207  CZ  ARG A 277      10.777  30.599 -18.670  1.00  0.74           C  
ATOM   4208  NH1 ARG A 277      11.946  30.593 -18.071  1.00  0.74           N  
ATOM   4209  NH2 ARG A 277       9.986  31.653 -18.556  1.00  0.74           N  
ATOM   4210  H   ARG A 277       9.930  25.054 -18.016  1.00  0.74           H  
ATOM   4211  HA  ARG A 277       9.470  24.771 -20.787  1.00  0.74           H  
ATOM   4212 1HB  ARG A 277      11.798  25.803 -19.162  1.00  0.74           H  
ATOM   4213 2HB  ARG A 277      11.763  25.909 -20.919  1.00  0.74           H  
ATOM   4214 1HG  ARG A 277       9.864  27.354 -20.883  1.00  0.74           H  
ATOM   4215 2HG  ARG A 277       9.547  27.043 -19.176  1.00  0.74           H  
ATOM   4216 1HD  ARG A 277      11.702  28.113 -18.643  1.00  0.74           H  
ATOM   4217 2HD  ARG A 277      11.897  28.497 -20.371  1.00  0.74           H  
ATOM   4218  HE  ARG A 277       9.474  29.570 -19.838  1.00  0.74           H  
ATOM   4219 1HH1 ARG A 277      12.550  29.789 -18.153  1.00  0.74           H  
ATOM   4220 2HH1 ARG A 277      12.239  31.394 -17.524  1.00  0.74           H  
ATOM   4221 1HH2 ARG A 277       9.085  31.661 -19.014  1.00  0.74           H  
ATOM   4222 2HH2 ARG A 277      10.284  32.451 -18.009  1.00  0.74           H  
ATOM   4223  N   THR A 278      11.698  22.702 -19.563  1.00  0.82           N  
ATOM   4224  CA  THR A 278      12.496  21.521 -19.847  1.00  0.82           C  
ATOM   4225  C   THR A 278      11.682  20.201 -19.831  1.00  0.82           C  
ATOM   4226  O   THR A 278      11.878  19.327 -20.680  1.00  0.82           O  
ATOM   4227  CB  THR A 278      13.633  21.431 -18.831  1.00  0.82           C  
ATOM   4228  OG1 THR A 278      14.409  22.638 -18.879  1.00  0.82           O  
ATOM   4229  CG2 THR A 278      14.521  20.257 -19.179  1.00  0.82           C  
ATOM   4230  H   THR A 278      11.631  23.040 -18.599  1.00  0.82           H  
ATOM   4231  HA  THR A 278      12.928  21.636 -20.840  1.00  0.82           H  
ATOM   4232  HB  THR A 278      13.224  21.308 -17.826  1.00  0.82           H  
ATOM   4233  HG1 THR A 278      13.920  23.349 -18.424  1.00  0.82           H  
ATOM   4234 1HG2 THR A 278      15.329  20.208 -18.479  1.00  0.82           H  
ATOM   4235 2HG2 THR A 278      13.942  19.337 -19.139  1.00  0.82           H  
ATOM   4236 3HG2 THR A 278      14.926  20.390 -20.180  1.00  0.82           H  
ATOM   4237  N   LEU A 279      10.803  20.053 -18.834  1.00  0.94           N  
ATOM   4238  CA  LEU A 279      10.003  18.847 -18.587  1.00  0.94           C  
ATOM   4239  C   LEU A 279       8.743  18.726 -19.428  1.00  0.94           C  
ATOM   4240  O   LEU A 279       8.344  17.613 -19.780  1.00  0.94           O  
ATOM   4241  CB  LEU A 279       9.534  18.803 -17.129  1.00  0.94           C  
ATOM   4242  CG  LEU A 279      10.404  18.141 -16.104  1.00  0.94           C  
ATOM   4243  CD1 LEU A 279      11.748  18.804 -16.035  1.00  0.94           C  
ATOM   4244  CD2 LEU A 279       9.665  18.223 -14.769  1.00  0.94           C  
ATOM   4245  H   LEU A 279      10.693  20.821 -18.192  1.00  0.94           H  
ATOM   4246  HA  LEU A 279      10.633  17.982 -18.786  1.00  0.94           H  
ATOM   4247 1HB  LEU A 279       9.355  19.816 -16.799  1.00  0.94           H  
ATOM   4248 2HB  LEU A 279       8.585  18.298 -17.114  1.00  0.94           H  
ATOM   4249  HG  LEU A 279      10.565  17.105 -16.372  1.00  0.94           H  
ATOM   4250 1HD1 LEU A 279      12.354  18.299 -15.280  1.00  0.94           H  
ATOM   4251 2HD1 LEU A 279      12.243  18.737 -17.001  1.00  0.94           H  
ATOM   4252 3HD1 LEU A 279      11.619  19.841 -15.766  1.00  0.94           H  
ATOM   4253 1HD2 LEU A 279      10.253  17.740 -14.003  1.00  0.94           H  
ATOM   4254 2HD2 LEU A 279       9.503  19.266 -14.508  1.00  0.94           H  
ATOM   4255 3HD2 LEU A 279       8.703  17.719 -14.851  1.00  0.94           H  
ATOM   4256  N   CYS A 280       8.106  19.850 -19.749  1.00  1.09           N  
ATOM   4257  CA  CYS A 280       6.840  19.830 -20.463  1.00  1.09           C  
ATOM   4258  C   CYS A 280       7.074  20.389 -21.863  1.00  1.09           C  
ATOM   4259  O   CYS A 280       6.575  19.839 -22.847  1.00  1.09           O  
ATOM   4260  CB  CYS A 280       5.822  20.735 -19.756  1.00  1.09           C  
ATOM   4261  SG  CYS A 280       5.544  20.375 -17.972  1.00  1.09           S  
ATOM   4262  H   CYS A 280       8.475  20.752 -19.468  1.00  1.09           H  
ATOM   4263  HA  CYS A 280       6.467  18.808 -20.531  1.00  1.09           H  
ATOM   4264 1HB  CYS A 280       6.140  21.774 -19.844  1.00  1.09           H  
ATOM   4265 2HB  CYS A 280       4.863  20.653 -20.264  1.00  1.09           H  
ATOM   4266  HG  CYS A 280       4.486  21.197 -17.795  1.00  1.09           H  
ATOM   4267  N   ALA A 281       7.894  21.442 -21.924  1.00  1.27           N  
ATOM   4268  CA  ALA A 281       8.254  22.133 -23.151  1.00  1.27           C  
ATOM   4269  C   ALA A 281       7.022  22.488 -23.973  1.00  1.27           C  
ATOM   4270  O   ALA A 281       6.098  23.120 -23.458  1.00  1.27           O  
ATOM   4271  OXT ALA A 281       7.120  22.458 -25.198  1.00  1.27           O  
ATOM   4272  CB  ALA A 281       9.217  21.277 -23.959  1.00  1.27           C  
ATOM   4273  H   ALA A 281       8.263  21.815 -21.054  1.00  1.27           H  
ATOM   4274  HA  ALA A 281       8.756  23.062 -22.877  1.00  1.27           H  
ATOM   4275 1HB  ALA A 281       9.513  21.814 -24.858  1.00  1.27           H  
ATOM   4276 2HB  ALA A 281      10.103  21.066 -23.350  1.00  1.27           H  
ATOM   4277 3HB  ALA A 281       8.737  20.343 -24.238  1.00  1.27           H  
TER    4278
ENDMDL

REMARK ID 579526 MODEL 4 2024-01-06_00000136_1_19
PFRMAT TS
TARGET 2024-01-06_00000136_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.807  -1.406  -1.063  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.931  -0.527  -0.773  1.00  1.22           C  
ATOM      3  C   MET A   1       1.483   0.832  -0.246  1.00  1.22           C  
ATOM      4  O   MET A   1       1.100   0.950   0.919  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.802  -0.355  -2.012  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.609  -1.555  -2.456  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.482  -1.234  -4.034  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.673   0.037  -3.576  1.00  1.22           C  
ATOM      9 1H   MET A   1       1.094  -2.116  -1.720  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.486  -1.839  -0.210  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.061  -0.854  -1.465  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.534  -0.992   0.005  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.152  -0.125  -2.847  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.489   0.484  -1.879  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.346  -1.802  -1.695  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.950  -2.411  -2.591  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.261   0.318  -4.451  1.00  1.22           H  
ATOM     18 2HE  MET A   1       5.136   0.909  -3.205  1.00  1.22           H  
ATOM     19 3HE  MET A   1       6.336  -0.339  -2.796  1.00  1.22           H  
ATOM     20  N   LEU A   2       1.557   1.858  -1.090  1.00  1.05           N  
ATOM     21  CA  LEU A   2       1.229   3.229  -0.700  1.00  1.05           C  
ATOM     22  C   LEU A   2      -0.239   3.439  -0.312  1.00  1.05           C  
ATOM     23  O   LEU A   2      -1.146   3.010  -1.031  1.00  1.05           O  
ATOM     24  CB  LEU A   2       1.616   4.139  -1.860  1.00  1.05           C  
ATOM     25  CG  LEU A   2       1.569   5.535  -1.639  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       2.560   5.822  -0.618  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       1.883   6.267  -2.978  1.00  1.05           C  
ATOM     28  H   LEU A   2       1.870   1.735  -2.061  1.00  1.05           H  
ATOM     29  HA  LEU A   2       1.845   3.487   0.162  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       2.619   3.880  -2.185  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       0.934   3.941  -2.672  1.00  1.05           H  
ATOM     32  HG  LEU A   2       0.609   5.818  -1.266  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       2.583   6.846  -0.399  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       2.297   5.270   0.270  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       3.529   5.508  -0.964  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       1.885   7.339  -2.832  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.857   5.956  -3.343  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       1.126   6.002  -3.719  1.00  1.05           H  
ATOM     39  N   GLU A   3      -0.473   4.087   0.833  1.00  0.91           N  
ATOM     40  CA  GLU A   3      -1.828   4.383   1.294  1.00  0.91           C  
ATOM     41  C   GLU A   3      -2.204   5.848   1.079  1.00  0.91           C  
ATOM     42  O   GLU A   3      -1.507   6.757   1.530  1.00  0.91           O  
ATOM     43  CB  GLU A   3      -1.974   4.019   2.782  1.00  0.91           C  
ATOM     44  CG  GLU A   3      -3.357   4.299   3.394  1.00  0.91           C  
ATOM     45  CD  GLU A   3      -3.474   3.862   4.852  1.00  0.91           C  
ATOM     46  OE1 GLU A   3      -2.551   3.263   5.357  1.00  0.91           O  
ATOM     47  OE2 GLU A   3      -4.475   4.146   5.464  1.00  0.91           O  
ATOM     48  H   GLU A   3       0.310   4.404   1.405  1.00  0.91           H  
ATOM     49  HA  GLU A   3      -2.525   3.770   0.724  1.00  0.91           H  
ATOM     50 1HB  GLU A   3      -1.759   2.959   2.915  1.00  0.91           H  
ATOM     51 2HB  GLU A   3      -1.235   4.575   3.361  1.00  0.91           H  
ATOM     52 1HG  GLU A   3      -3.553   5.374   3.336  1.00  0.91           H  
ATOM     53 2HG  GLU A   3      -4.115   3.791   2.801  1.00  0.91           H  
ATOM     54  N   LEU A   4      -3.325   6.091   0.405  1.00  0.82           N  
ATOM     55  CA  LEU A   4      -3.773   7.468   0.199  1.00  0.82           C  
ATOM     56  C   LEU A   4      -4.571   7.930   1.399  1.00  0.82           C  
ATOM     57  O   LEU A   4      -5.547   7.290   1.789  1.00  0.82           O  
ATOM     58  CB  LEU A   4      -4.587   7.610  -1.095  1.00  0.82           C  
ATOM     59  CG  LEU A   4      -5.167   9.023  -1.376  1.00  0.82           C  
ATOM     60  CD1 LEU A   4      -4.053  10.011  -1.530  1.00  0.82           C  
ATOM     61  CD2 LEU A   4      -5.983   8.978  -2.667  1.00  0.82           C  
ATOM     62  H   LEU A   4      -3.868   5.320   0.039  1.00  0.82           H  
ATOM     63  HA  LEU A   4      -2.902   8.116   0.118  1.00  0.82           H  
ATOM     64 1HB  LEU A   4      -3.954   7.340  -1.934  1.00  0.82           H  
ATOM     65 2HB  LEU A   4      -5.423   6.913  -1.057  1.00  0.82           H  
ATOM     66  HG  LEU A   4      -5.797   9.338  -0.541  1.00  0.82           H  
ATOM     67 1HD1 LEU A   4      -4.466  11.001  -1.724  1.00  0.82           H  
ATOM     68 2HD1 LEU A   4      -3.475  10.038  -0.633  1.00  0.82           H  
ATOM     69 3HD1 LEU A   4      -3.432   9.711  -2.341  1.00  0.82           H  
ATOM     70 1HD2 LEU A   4      -6.395   9.961  -2.881  1.00  0.82           H  
ATOM     71 2HD2 LEU A   4      -5.343   8.673  -3.494  1.00  0.82           H  
ATOM     72 3HD2 LEU A   4      -6.799   8.266  -2.559  1.00  0.82           H  
ATOM     73  N   VAL A   5      -4.114   9.021   2.000  1.00  0.78           N  
ATOM     74  CA  VAL A   5      -4.701   9.571   3.204  1.00  0.78           C  
ATOM     75  C   VAL A   5      -5.685  10.698   2.887  1.00  0.78           C  
ATOM     76  O   VAL A   5      -6.798  10.725   3.416  1.00  0.78           O  
ATOM     77  CB  VAL A   5      -3.570  10.090   4.117  1.00  0.78           C  
ATOM     78  CG1 VAL A   5      -4.146  10.753   5.343  1.00  0.78           C  
ATOM     79  CG2 VAL A   5      -2.636   8.921   4.479  1.00  0.78           C  
ATOM     80  H   VAL A   5      -3.308   9.505   1.608  1.00  0.78           H  
ATOM     81  HA  VAL A   5      -5.233   8.774   3.723  1.00  0.78           H  
ATOM     82  HB  VAL A   5      -3.001  10.848   3.582  1.00  0.78           H  
ATOM     83 1HG1 VAL A   5      -3.337  11.131   5.964  1.00  0.78           H  
ATOM     84 2HG1 VAL A   5      -4.787  11.582   5.038  1.00  0.78           H  
ATOM     85 3HG1 VAL A   5      -4.732  10.029   5.907  1.00  0.78           H  
ATOM     86 1HG2 VAL A   5      -1.824   9.289   5.102  1.00  0.78           H  
ATOM     87 2HG2 VAL A   5      -3.195   8.155   5.017  1.00  0.78           H  
ATOM     88 3HG2 VAL A   5      -2.224   8.490   3.564  1.00  0.78           H  
ATOM     89  N   GLU A   6      -5.263  11.632   2.032  1.00  0.77           N  
ATOM     90  CA  GLU A   6      -6.095  12.798   1.710  1.00  0.77           C  
ATOM     91  C   GLU A   6      -5.887  13.292   0.276  1.00  0.77           C  
ATOM     92  O   GLU A   6      -4.768  13.284  -0.237  1.00  0.77           O  
ATOM     93  CB  GLU A   6      -5.845  13.909   2.738  1.00  0.77           C  
ATOM     94  CG  GLU A   6      -6.719  15.137   2.602  1.00  0.77           C  
ATOM     95  CD  GLU A   6      -6.557  16.103   3.766  1.00  0.77           C  
ATOM     96  OE1 GLU A   6      -5.844  15.783   4.685  1.00  0.77           O  
ATOM     97  OE2 GLU A   6      -7.148  17.163   3.727  1.00  0.77           O  
ATOM     98  H   GLU A   6      -4.333  11.529   1.629  1.00  0.77           H  
ATOM     99  HA  GLU A   6      -7.140  12.499   1.799  1.00  0.77           H  
ATOM    100 1HB  GLU A   6      -5.992  13.511   3.742  1.00  0.77           H  
ATOM    101 2HB  GLU A   6      -4.811  14.237   2.668  1.00  0.77           H  
ATOM    102 1HG  GLU A   6      -6.448  15.649   1.683  1.00  0.77           H  
ATOM    103 2HG  GLU A   6      -7.761  14.832   2.523  1.00  0.77           H  
ATOM    104  N   GLU A   7      -6.977  13.707  -0.380  1.00  0.78           N  
ATOM    105  CA  GLU A   7      -6.902  14.177  -1.768  1.00  0.78           C  
ATOM    106  C   GLU A   7      -7.761  15.408  -2.071  1.00  0.78           C  
ATOM    107  O   GLU A   7      -8.946  15.442  -1.731  1.00  0.78           O  
ATOM    108  CB  GLU A   7      -7.345  13.039  -2.689  1.00  0.78           C  
ATOM    109  CG  GLU A   7      -7.308  13.343  -4.160  1.00  0.78           C  
ATOM    110  CD  GLU A   7      -7.697  12.163  -5.006  1.00  0.78           C  
ATOM    111  OE1 GLU A   7      -8.260  11.232  -4.488  1.00  0.78           O  
ATOM    112  OE2 GLU A   7      -7.353  12.161  -6.167  1.00  0.78           O  
ATOM    113  H   GLU A   7      -7.870  13.701   0.093  1.00  0.78           H  
ATOM    114  HA  GLU A   7      -5.868  14.431  -1.984  1.00  0.78           H  
ATOM    115 1HB  GLU A   7      -6.701  12.187  -2.516  1.00  0.78           H  
ATOM    116 2HB  GLU A   7      -8.359  12.737  -2.434  1.00  0.78           H  
ATOM    117 1HG  GLU A   7      -7.999  14.159  -4.367  1.00  0.78           H  
ATOM    118 2HG  GLU A   7      -6.321  13.681  -4.420  1.00  0.78           H  
ATOM    119  N   HIS A   8      -7.156  16.395  -2.753  1.00  0.81           N  
ATOM    120  CA  HIS A   8      -7.856  17.616  -3.170  1.00  0.81           C  
ATOM    121  C   HIS A   8      -7.472  18.107  -4.570  1.00  0.81           C  
ATOM    122  O   HIS A   8      -6.307  18.102  -4.960  1.00  0.81           O  
ATOM    123  CB  HIS A   8      -7.563  18.766  -2.202  1.00  0.81           C  
ATOM    124  CG  HIS A   8      -8.006  18.543  -0.803  1.00  0.81           C  
ATOM    125  ND1 HIS A   8      -9.297  18.794  -0.377  1.00  0.81           N  
ATOM    126  CD2 HIS A   8      -7.335  18.093   0.272  1.00  0.81           C  
ATOM    127  CE1 HIS A   8      -9.391  18.501   0.909  1.00  0.81           C  
ATOM    128  NE2 HIS A   8      -8.214  18.077   1.321  1.00  0.81           N  
ATOM    129  H   HIS A   8      -6.165  16.285  -2.976  1.00  0.81           H  
ATOM    130  HA  HIS A   8      -8.929  17.430  -3.170  1.00  0.81           H  
ATOM    131 1HB  HIS A   8      -6.488  18.956  -2.189  1.00  0.81           H  
ATOM    132 2HB  HIS A   8      -8.044  19.675  -2.572  1.00  0.81           H  
ATOM    133  HD2 HIS A   8      -6.286  17.795   0.305  1.00  0.81           H  
ATOM    134  HE1 HIS A   8     -10.285  18.592   1.523  1.00  0.81           H  
ATOM    135  HE2 HIS A   8      -7.962  17.769   2.272  1.00  0.81           H  
ATOM    136  N   ARG A   9      -8.446  18.611  -5.312  1.00  0.82           N  
ATOM    137  CA  ARG A   9      -8.144  19.208  -6.614  1.00  0.82           C  
ATOM    138  C   ARG A   9      -7.561  20.602  -6.388  1.00  0.82           C  
ATOM    139  O   ARG A   9      -8.031  21.323  -5.506  1.00  0.82           O  
ATOM    140  CB  ARG A   9      -9.383  19.273  -7.487  1.00  0.82           C  
ATOM    141  CG  ARG A   9      -9.148  19.769  -8.912  1.00  0.82           C  
ATOM    142  CD  ARG A   9     -10.395  19.697  -9.728  1.00  0.82           C  
ATOM    143  NE  ARG A   9     -10.196  20.171 -11.094  1.00  0.82           N  
ATOM    144  CZ  ARG A   9     -11.177  20.272 -12.019  1.00  0.82           C  
ATOM    145  NH1 ARG A   9     -12.409  19.935 -11.708  1.00  0.82           N  
ATOM    146  NH2 ARG A   9     -10.903  20.707 -13.237  1.00  0.82           N  
ATOM    147  H   ARG A   9      -9.398  18.594  -4.971  1.00  0.82           H  
ATOM    148  HA  ARG A   9      -7.402  18.599  -7.126  1.00  0.82           H  
ATOM    149 1HB  ARG A   9      -9.828  18.283  -7.557  1.00  0.82           H  
ATOM    150 2HB  ARG A   9     -10.116  19.933  -7.027  1.00  0.82           H  
ATOM    151 1HG  ARG A   9      -8.814  20.807  -8.887  1.00  0.82           H  
ATOM    152 2HG  ARG A   9      -8.378  19.155  -9.389  1.00  0.82           H  
ATOM    153 1HD  ARG A   9     -10.735  18.664  -9.773  1.00  0.82           H  
ATOM    154 2HD  ARG A   9     -11.166  20.312  -9.264  1.00  0.82           H  
ATOM    155  HE  ARG A   9      -9.260  20.436 -11.368  1.00  0.82           H  
ATOM    156 1HH1 ARG A   9     -12.623  19.602 -10.778  1.00  0.82           H  
ATOM    157 2HH1 ARG A   9     -13.142  20.010 -12.398  1.00  0.82           H  
ATOM    158 1HH2 ARG A   9      -9.958  20.966 -13.483  1.00  0.82           H  
ATOM    159 2HH2 ARG A   9     -11.640  20.780 -13.923  1.00  0.82           H  
ATOM    160  N   CYS A  10      -6.527  20.976  -7.147  1.00  0.82           N  
ATOM    161  CA  CYS A  10      -5.924  22.301  -6.978  1.00  0.82           C  
ATOM    162  C   CYS A  10      -5.108  22.743  -8.210  1.00  0.82           C  
ATOM    163  O   CYS A  10      -4.306  21.983  -8.745  1.00  0.82           O  
ATOM    164  CB  CYS A  10      -5.018  22.283  -5.746  1.00  0.82           C  
ATOM    165  SG  CYS A  10      -4.358  23.852  -5.291  1.00  0.82           S  
ATOM    166  H   CYS A  10      -6.174  20.332  -7.849  1.00  0.82           H  
ATOM    167  HA  CYS A  10      -6.725  23.020  -6.813  1.00  0.82           H  
ATOM    168 1HB  CYS A  10      -5.555  21.881  -4.887  1.00  0.82           H  
ATOM    169 2HB  CYS A  10      -4.176  21.619  -5.934  1.00  0.82           H  
ATOM    170  HG  CYS A  10      -3.251  23.339  -4.705  1.00  0.82           H  
ATOM    171  N   PHE A  11      -5.343  23.969  -8.689  1.00  0.81           N  
ATOM    172  CA  PHE A  11      -4.634  24.518  -9.864  1.00  0.81           C  
ATOM    173  C   PHE A  11      -4.707  23.608 -11.090  1.00  0.81           C  
ATOM    174  O   PHE A  11      -3.708  23.431 -11.786  1.00  0.81           O  
ATOM    175  CB  PHE A  11      -3.154  24.814  -9.603  1.00  0.81           C  
ATOM    176  CG  PHE A  11      -2.851  25.778  -8.517  1.00  0.81           C  
ATOM    177  CD1 PHE A  11      -2.271  25.349  -7.360  1.00  0.81           C  
ATOM    178  CD2 PHE A  11      -3.150  27.121  -8.653  1.00  0.81           C  
ATOM    179  CE1 PHE A  11      -1.980  26.230  -6.337  1.00  0.81           C  
ATOM    180  CE2 PHE A  11      -2.869  28.012  -7.637  1.00  0.81           C  
ATOM    181  CZ  PHE A  11      -2.280  27.560  -6.474  1.00  0.81           C  
ATOM    182  H   PHE A  11      -6.017  24.551  -8.211  1.00  0.81           H  
ATOM    183  HA  PHE A  11      -5.114  25.462 -10.129  1.00  0.81           H  
ATOM    184 1HB  PHE A  11      -2.634  23.880  -9.372  1.00  0.81           H  
ATOM    185 2HB  PHE A  11      -2.709  25.197 -10.520  1.00  0.81           H  
ATOM    186  HD1 PHE A  11      -2.041  24.292  -7.256  1.00  0.81           H  
ATOM    187  HD2 PHE A  11      -3.614  27.475  -9.575  1.00  0.81           H  
ATOM    188  HE1 PHE A  11      -1.519  25.866  -5.420  1.00  0.81           H  
ATOM    189  HE2 PHE A  11      -3.111  29.068  -7.752  1.00  0.81           H  
ATOM    190  HZ  PHE A  11      -2.055  28.256  -5.668  1.00  0.81           H  
ATOM    191  N   SER A  12      -5.873  23.005 -11.317  1.00  0.79           N  
ATOM    192  CA  SER A  12      -6.151  22.074 -12.421  1.00  0.79           C  
ATOM    193  C   SER A  12      -5.450  20.707 -12.298  1.00  0.79           C  
ATOM    194  O   SER A  12      -5.618  19.847 -13.165  1.00  0.79           O  
ATOM    195  CB  SER A  12      -5.782  22.699 -13.757  1.00  0.79           C  
ATOM    196  OG  SER A  12      -6.473  23.903 -13.952  1.00  0.79           O  
ATOM    197  H   SER A  12      -6.626  23.213 -10.680  1.00  0.79           H  
ATOM    198  HA  SER A  12      -7.225  21.888 -12.428  1.00  0.79           H  
ATOM    199 1HB  SER A  12      -4.715  22.860 -13.839  1.00  0.79           H  
ATOM    200 2HB  SER A  12      -6.048  22.003 -14.551  1.00  0.79           H  
ATOM    201  HG  SER A  12      -6.175  24.244 -14.801  1.00  0.79           H  
ATOM    202  N   GLY A  13      -4.705  20.491 -11.219  1.00  0.77           N  
ATOM    203  CA  GLY A  13      -4.074  19.213 -10.939  1.00  0.77           C  
ATOM    204  C   GLY A  13      -4.653  18.707  -9.632  1.00  0.77           C  
ATOM    205  O   GLY A  13      -5.691  19.212  -9.191  1.00  0.77           O  
ATOM    206  H   GLY A  13      -4.573  21.232 -10.534  1.00  0.77           H  
ATOM    207 1HA  GLY A  13      -4.266  18.503 -11.743  1.00  0.77           H  
ATOM    208 2HA  GLY A  13      -2.997  19.333 -10.856  1.00  0.77           H  
ATOM    209  N   VAL A  14      -4.016  17.704  -9.042  1.00  0.74           N  
ATOM    210  CA  VAL A  14      -4.494  17.120  -7.794  1.00  0.74           C  
ATOM    211  C   VAL A  14      -3.398  16.951  -6.748  1.00  0.74           C  
ATOM    212  O   VAL A  14      -2.321  16.422  -7.035  1.00  0.74           O  
ATOM    213  CB  VAL A  14      -5.148  15.744  -8.050  1.00  0.74           C  
ATOM    214  CG1 VAL A  14      -5.612  15.149  -6.738  1.00  0.74           C  
ATOM    215  CG2 VAL A  14      -6.338  15.890  -9.009  1.00  0.74           C  
ATOM    216  H   VAL A  14      -3.166  17.357  -9.479  1.00  0.74           H  
ATOM    217  HA  VAL A  14      -5.247  17.784  -7.374  1.00  0.74           H  
ATOM    218  HB  VAL A  14      -4.408  15.068  -8.478  1.00  0.74           H  
ATOM    219 1HG1 VAL A  14      -6.058  14.175  -6.924  1.00  0.74           H  
ATOM    220 2HG1 VAL A  14      -4.778  15.034  -6.071  1.00  0.74           H  
ATOM    221 3HG1 VAL A  14      -6.351  15.800  -6.277  1.00  0.74           H  
ATOM    222 1HG2 VAL A  14      -6.788  14.912  -9.173  1.00  0.74           H  
ATOM    223 2HG2 VAL A  14      -7.077  16.559  -8.568  1.00  0.74           H  
ATOM    224 3HG2 VAL A  14      -6.008  16.293  -9.962  1.00  0.74           H  
ATOM    225  N   GLN A  15      -3.674  17.391  -5.525  1.00  0.72           N  
ATOM    226  CA  GLN A  15      -2.736  17.183  -4.436  1.00  0.72           C  
ATOM    227  C   GLN A  15      -3.145  15.975  -3.619  1.00  0.72           C  
ATOM    228  O   GLN A  15      -4.287  15.878  -3.153  1.00  0.72           O  
ATOM    229  CB  GLN A  15      -2.629  18.384  -3.495  1.00  0.72           C  
ATOM    230  CG  GLN A  15      -1.611  18.130  -2.356  1.00  0.72           C  
ATOM    231  CD  GLN A  15      -1.425  19.291  -1.411  1.00  0.72           C  
ATOM    232  OE1 GLN A  15      -2.186  20.272  -1.431  1.00  0.72           O  
ATOM    233  NE2 GLN A  15      -0.396  19.212  -0.577  1.00  0.72           N  
ATOM    234  H   GLN A  15      -4.573  17.826  -5.340  1.00  0.72           H  
ATOM    235  HA  GLN A  15      -1.751  16.983  -4.850  1.00  0.72           H  
ATOM    236 1HB  GLN A  15      -2.320  19.269  -4.049  1.00  0.72           H  
ATOM    237 2HB  GLN A  15      -3.605  18.591  -3.054  1.00  0.72           H  
ATOM    238 1HG  GLN A  15      -1.949  17.279  -1.764  1.00  0.72           H  
ATOM    239 2HG  GLN A  15      -0.642  17.900  -2.807  1.00  0.72           H  
ATOM    240 1HE2 GLN A  15      -0.229  19.958   0.067  1.00  0.72           H  
ATOM    241 2HE2 GLN A  15       0.220  18.396  -0.592  1.00  0.72           H  
ATOM    242  N   ARG A  16      -2.204  15.065  -3.424  1.00  0.71           N  
ATOM    243  CA  ARG A  16      -2.455  13.892  -2.613  1.00  0.71           C  
ATOM    244  C   ARG A  16      -1.445  13.721  -1.494  1.00  0.71           C  
ATOM    245  O   ARG A  16      -0.235  13.876  -1.689  1.00  0.71           O  
ATOM    246  CB  ARG A  16      -2.447  12.652  -3.476  1.00  0.71           C  
ATOM    247  CG  ARG A  16      -3.630  12.500  -4.385  1.00  0.71           C  
ATOM    248  CD  ARG A  16      -3.548  11.280  -5.159  1.00  0.71           C  
ATOM    249  NE  ARG A  16      -4.714  11.034  -5.948  1.00  0.71           N  
ATOM    250  CZ  ARG A  16      -4.909   9.924  -6.647  1.00  0.71           C  
ATOM    251  NH1 ARG A  16      -3.989   8.987  -6.652  1.00  0.71           N  
ATOM    252  NH2 ARG A  16      -6.036   9.788  -7.312  1.00  0.71           N  
ATOM    253  H   ARG A  16      -1.297  15.174  -3.876  1.00  0.71           H  
ATOM    254  HA  ARG A  16      -3.441  13.989  -2.167  1.00  0.71           H  
ATOM    255 1HB  ARG A  16      -1.561  12.675  -4.111  1.00  0.71           H  
ATOM    256 2HB  ARG A  16      -2.366  11.782  -2.849  1.00  0.71           H  
ATOM    257 1HG  ARG A  16      -4.522  12.454  -3.779  1.00  0.71           H  
ATOM    258 2HG  ARG A  16      -3.682  13.336  -5.062  1.00  0.71           H  
ATOM    259 1HD  ARG A  16      -2.693  11.342  -5.830  1.00  0.71           H  
ATOM    260 2HD  ARG A  16      -3.428  10.447  -4.492  1.00  0.71           H  
ATOM    261  HE  ARG A  16      -5.474  11.722  -5.968  1.00  0.71           H  
ATOM    262 1HH1 ARG A  16      -3.131   9.125  -6.113  1.00  0.71           H  
ATOM    263 2HH1 ARG A  16      -4.134   8.138  -7.178  1.00  0.71           H  
ATOM    264 1HH2 ARG A  16      -6.730  10.549  -7.241  1.00  0.71           H  
ATOM    265 2HH2 ARG A  16      -6.225   8.958  -7.847  1.00  0.71           H  
ATOM    266  N   THR A  17      -1.944  13.344  -0.326  1.00  0.70           N  
ATOM    267  CA  THR A  17      -1.084  13.050   0.805  1.00  0.70           C  
ATOM    268  C   THR A  17      -1.147  11.565   1.052  1.00  0.70           C  
ATOM    269  O   THR A  17      -2.235  10.980   1.157  1.00  0.70           O  
ATOM    270  CB  THR A  17      -1.459  13.858   2.056  1.00  0.70           C  
ATOM    271  OG1 THR A  17      -1.321  15.268   1.757  1.00  0.70           O  
ATOM    272  CG2 THR A  17      -0.549  13.492   3.210  1.00  0.70           C  
ATOM    273  H   THR A  17      -2.954  13.258  -0.226  1.00  0.70           H  
ATOM    274  HA  THR A  17      -0.057  13.299   0.551  1.00  0.70           H  
ATOM    275  HB  THR A  17      -2.492  13.651   2.331  1.00  0.70           H  
ATOM    276  HG1 THR A  17      -1.379  15.817   2.581  1.00  0.70           H  
ATOM    277 1HG2 THR A  17      -0.826  14.087   4.079  1.00  0.70           H  
ATOM    278 2HG2 THR A  17      -0.651  12.432   3.444  1.00  0.70           H  
ATOM    279 3HG2 THR A  17       0.487  13.706   2.936  1.00  0.70           H  
ATOM    280  N   TYR A  18       0.027  10.967   1.129  1.00  0.71           N  
ATOM    281  CA  TYR A  18       0.150   9.541   1.273  1.00  0.71           C  
ATOM    282  C   TYR A  18       0.964   9.124   2.484  1.00  0.71           C  
ATOM    283  O   TYR A  18       1.819   9.863   2.981  1.00  0.71           O  
ATOM    284  CB  TYR A  18       0.839   8.930   0.074  1.00  0.71           C  
ATOM    285  CG  TYR A  18       0.227   9.097  -1.290  1.00  0.71           C  
ATOM    286  CD1 TYR A  18       0.615  10.139  -2.109  1.00  0.71           C  
ATOM    287  CD2 TYR A  18      -0.678   8.162  -1.749  1.00  0.71           C  
ATOM    288  CE1 TYR A  18       0.106  10.209  -3.386  1.00  0.71           C  
ATOM    289  CE2 TYR A  18      -1.174   8.235  -3.020  1.00  0.71           C  
ATOM    290  CZ  TYR A  18      -0.782   9.248  -3.839  1.00  0.71           C  
ATOM    291  OH  TYR A  18      -1.241   9.299  -5.136  1.00  0.71           O  
ATOM    292  H   TYR A  18       0.871  11.533   1.059  1.00  0.71           H  
ATOM    293  HA  TYR A  18      -0.845   9.116   1.380  1.00  0.71           H  
ATOM    294 1HB  TYR A  18       1.874   9.276   0.033  1.00  0.71           H  
ATOM    295 2HB  TYR A  18       0.853   7.879   0.272  1.00  0.71           H  
ATOM    296  HD1 TYR A  18       1.336  10.882  -1.757  1.00  0.71           H  
ATOM    297  HD2 TYR A  18      -0.977   7.345  -1.103  1.00  0.71           H  
ATOM    298  HE1 TYR A  18       0.413  10.998  -4.042  1.00  0.71           H  
ATOM    299  HE2 TYR A  18      -1.868   7.475  -3.378  1.00  0.71           H  
ATOM    300  HH  TYR A  18      -1.426   8.403  -5.433  1.00  0.71           H  
ATOM    301  N   LYS A  19       0.734   7.891   2.911  1.00  0.71           N  
ATOM    302  CA  LYS A  19       1.496   7.255   3.975  1.00  0.71           C  
ATOM    303  C   LYS A  19       2.139   5.973   3.443  1.00  0.71           C  
ATOM    304  O   LYS A  19       1.541   5.241   2.647  1.00  0.71           O  
ATOM    305  CB  LYS A  19       0.608   6.975   5.182  1.00  0.71           C  
ATOM    306  CG  LYS A  19       1.290   6.280   6.348  1.00  0.71           C  
ATOM    307  CD  LYS A  19       0.355   6.217   7.552  1.00  0.71           C  
ATOM    308  CE  LYS A  19      -0.805   5.241   7.304  1.00  0.71           C  
ATOM    309  NZ  LYS A  19      -1.658   5.078   8.515  1.00  0.71           N  
ATOM    310  H   LYS A  19      -0.014   7.364   2.462  1.00  0.71           H  
ATOM    311  HA  LYS A  19       2.293   7.924   4.285  1.00  0.71           H  
ATOM    312 1HB  LYS A  19       0.207   7.914   5.554  1.00  0.71           H  
ATOM    313 2HB  LYS A  19      -0.240   6.358   4.872  1.00  0.71           H  
ATOM    314 1HG  LYS A  19       1.565   5.262   6.062  1.00  0.71           H  
ATOM    315 2HG  LYS A  19       2.201   6.823   6.616  1.00  0.71           H  
ATOM    316 1HD  LYS A  19       0.915   5.885   8.428  1.00  0.71           H  
ATOM    317 2HD  LYS A  19      -0.052   7.207   7.753  1.00  0.71           H  
ATOM    318 1HE  LYS A  19      -1.422   5.612   6.483  1.00  0.71           H  
ATOM    319 2HE  LYS A  19      -0.399   4.267   7.025  1.00  0.71           H  
ATOM    320 1HZ  LYS A  19      -2.411   4.422   8.323  1.00  0.71           H  
ATOM    321 2HZ  LYS A  19      -1.098   4.724   9.273  1.00  0.71           H  
ATOM    322 3HZ  LYS A  19      -2.049   5.970   8.771  1.00  0.71           H  
ATOM    323  N   HIS A  20       3.366   5.694   3.869  1.00  0.73           N  
ATOM    324  CA  HIS A  20       4.056   4.502   3.391  1.00  0.73           C  
ATOM    325  C   HIS A  20       5.002   3.890   4.410  1.00  0.73           C  
ATOM    326  O   HIS A  20       5.776   4.588   5.060  1.00  0.73           O  
ATOM    327  CB  HIS A  20       4.863   4.865   2.145  1.00  0.73           C  
ATOM    328  CG  HIS A  20       5.523   3.718   1.485  1.00  0.73           C  
ATOM    329  ND1 HIS A  20       4.829   2.764   0.764  1.00  0.73           N  
ATOM    330  CD2 HIS A  20       6.823   3.367   1.423  1.00  0.73           C  
ATOM    331  CE1 HIS A  20       5.686   1.877   0.287  1.00  0.73           C  
ATOM    332  NE2 HIS A  20       6.899   2.224   0.680  1.00  0.73           N  
ATOM    333  H   HIS A  20       3.834   6.348   4.495  1.00  0.73           H  
ATOM    334  HA  HIS A  20       3.323   3.741   3.124  1.00  0.73           H  
ATOM    335 1HB  HIS A  20       4.236   5.351   1.443  1.00  0.73           H  
ATOM    336 2HB  HIS A  20       5.640   5.580   2.423  1.00  0.73           H  
ATOM    337  HD2 HIS A  20       7.663   3.892   1.879  1.00  0.73           H  
ATOM    338  HE1 HIS A  20       5.440   1.010  -0.321  1.00  0.73           H  
ATOM    339  HE2 HIS A  20       7.783   1.734   0.473  1.00  0.73           H  
ATOM    340  N   ASP A  21       4.948   2.567   4.544  1.00  0.75           N  
ATOM    341  CA  ASP A  21       5.840   1.878   5.471  1.00  0.75           C  
ATOM    342  C   ASP A  21       7.165   1.585   4.803  1.00  0.75           C  
ATOM    343  O   ASP A  21       7.230   0.850   3.818  1.00  0.75           O  
ATOM    344  CB  ASP A  21       5.205   0.599   5.993  1.00  0.75           C  
ATOM    345  CG  ASP A  21       4.011   0.891   6.886  1.00  0.75           C  
ATOM    346  OD1 ASP A  21       3.839   2.032   7.234  1.00  0.75           O  
ATOM    347  OD2 ASP A  21       3.287  -0.014   7.205  1.00  0.75           O  
ATOM    348  H   ASP A  21       4.293   2.035   3.986  1.00  0.75           H  
ATOM    349  HA  ASP A  21       6.043   2.517   6.321  1.00  0.75           H  
ATOM    350 1HB  ASP A  21       4.886  -0.024   5.156  1.00  0.75           H  
ATOM    351 2HB  ASP A  21       5.945   0.036   6.565  1.00  0.75           H  
ATOM    352  N   SER A  22       8.219   2.186   5.333  1.00  0.77           N  
ATOM    353  CA  SER A  22       9.536   2.059   4.736  1.00  0.77           C  
ATOM    354  C   SER A  22      10.278   0.790   5.095  1.00  0.77           C  
ATOM    355  O   SER A  22      10.509   0.504   6.266  1.00  0.77           O  
ATOM    356  CB  SER A  22      10.370   3.236   5.161  1.00  0.77           C  
ATOM    357  OG  SER A  22      11.739   3.030   4.860  1.00  0.77           O  
ATOM    358  H   SER A  22       8.100   2.767   6.170  1.00  0.77           H  
ATOM    359  HA  SER A  22       9.410   2.083   3.652  1.00  0.77           H  
ATOM    360 1HB  SER A  22      10.011   4.124   4.653  1.00  0.77           H  
ATOM    361 2HB  SER A  22      10.237   3.403   6.227  1.00  0.77           H  
ATOM    362  HG  SER A  22      12.148   3.905   4.923  1.00  0.77           H  
ATOM    363  N   GLN A  23      10.765   0.072   4.088  1.00  0.80           N  
ATOM    364  CA  GLN A  23      11.562  -1.130   4.341  1.00  0.80           C  
ATOM    365  C   GLN A  23      12.960  -0.783   4.869  1.00  0.80           C  
ATOM    366  O   GLN A  23      13.712  -1.669   5.277  1.00  0.80           O  
ATOM    367  CB  GLN A  23      11.690  -2.007   3.096  1.00  0.80           C  
ATOM    368  CG  GLN A  23      12.560  -1.442   2.002  1.00  0.80           C  
ATOM    369  CD  GLN A  23      12.602  -2.356   0.768  1.00  0.80           C  
ATOM    370  OE1 GLN A  23      13.018  -3.520   0.853  1.00  0.80           O  
ATOM    371  NE2 GLN A  23      12.171  -1.836  -0.374  1.00  0.80           N  
ATOM    372  H   GLN A  23      10.560   0.347   3.132  1.00  0.80           H  
ATOM    373  HA  GLN A  23      11.056  -1.715   5.109  1.00  0.80           H  
ATOM    374 1HB  GLN A  23      12.095  -2.978   3.378  1.00  0.80           H  
ATOM    375 2HB  GLN A  23      10.700  -2.175   2.672  1.00  0.80           H  
ATOM    376 1HG  GLN A  23      12.165  -0.476   1.710  1.00  0.80           H  
ATOM    377 2HG  GLN A  23      13.576  -1.325   2.379  1.00  0.80           H  
ATOM    378 1HE2 GLN A  23      12.170  -2.378  -1.209  1.00  0.80           H  
ATOM    379 2HE2 GLN A  23      11.834  -0.868  -0.391  1.00  0.80           H  
ATOM    380  N   THR A  24      13.325   0.502   4.784  1.00  0.82           N  
ATOM    381  CA  THR A  24      14.621   0.994   5.219  1.00  0.82           C  
ATOM    382  C   THR A  24      14.618   1.290   6.719  1.00  0.82           C  
ATOM    383  O   THR A  24      15.583   0.966   7.428  1.00  0.82           O  
ATOM    384  CB  THR A  24      15.031   2.258   4.437  1.00  0.82           C  
ATOM    385  OG1 THR A  24      15.173   1.969   3.033  1.00  0.82           O  
ATOM    386  CG2 THR A  24      16.267   2.774   4.944  1.00  0.82           C  
ATOM    387  H   THR A  24      12.649   1.196   4.479  1.00  0.82           H  
ATOM    388  HA  THR A  24      15.366   0.222   5.028  1.00  0.82           H  
ATOM    389  HB  THR A  24      14.273   3.021   4.572  1.00  0.82           H  
ATOM    390  HG1 THR A  24      15.916   2.509   2.646  1.00  0.82           H  
ATOM    391 1HG2 THR A  24      16.504   3.675   4.420  1.00  0.82           H  
ATOM    392 2HG2 THR A  24      16.136   2.978   5.980  1.00  0.82           H  
ATOM    393 3HG2 THR A  24      17.044   2.048   4.804  1.00  0.82           H  
ATOM    394  N   ILE A  25      13.546   1.937   7.200  1.00  0.84           N  
ATOM    395  CA  ILE A  25      13.508   2.281   8.628  1.00  0.84           C  
ATOM    396  C   ILE A  25      12.418   1.555   9.467  1.00  0.84           C  
ATOM    397  O   ILE A  25      12.454   1.588  10.694  1.00  0.84           O  
ATOM    398  CB  ILE A  25      13.401   3.814   8.819  1.00  0.84           C  
ATOM    399  CG1 ILE A  25      12.157   4.335   8.244  1.00  0.84           C  
ATOM    400  CG2 ILE A  25      14.603   4.491   8.182  1.00  0.84           C  
ATOM    401  CD1 ILE A  25      11.892   5.705   8.665  1.00  0.84           C  
ATOM    402  H   ILE A  25      12.797   2.200   6.557  1.00  0.84           H  
ATOM    403  HA  ILE A  25      14.465   1.992   9.056  1.00  0.84           H  
ATOM    404  HB  ILE A  25      13.380   4.038   9.877  1.00  0.84           H  
ATOM    405 1HG1 ILE A  25      12.228   4.316   7.168  1.00  0.84           H  
ATOM    406 2HG1 ILE A  25      11.335   3.723   8.548  1.00  0.84           H  
ATOM    407 1HG2 ILE A  25      14.543   5.560   8.321  1.00  0.84           H  
ATOM    408 2HG2 ILE A  25      15.506   4.107   8.651  1.00  0.84           H  
ATOM    409 3HG2 ILE A  25      14.617   4.282   7.122  1.00  0.84           H  
ATOM    410 1HD1 ILE A  25      10.975   6.018   8.222  1.00  0.84           H  
ATOM    411 2HD1 ILE A  25      11.813   5.737   9.747  1.00  0.84           H  
ATOM    412 3HD1 ILE A  25      12.697   6.344   8.355  1.00  0.84           H  
ATOM    413  N   GLY A  26      11.443   0.900   8.834  1.00  0.85           N  
ATOM    414  CA  GLY A  26      10.410   0.139   9.553  1.00  0.85           C  
ATOM    415  C   GLY A  26       9.257   0.992  10.087  1.00  0.85           C  
ATOM    416  O   GLY A  26       8.290   0.477  10.652  1.00  0.85           O  
ATOM    417  H   GLY A  26      11.392   0.888   7.823  1.00  0.85           H  
ATOM    418 1HA  GLY A  26      10.008  -0.617   8.877  1.00  0.85           H  
ATOM    419 2HA  GLY A  26      10.874  -0.397  10.379  1.00  0.85           H  
ATOM    420  N   LEU A  27       9.365   2.289   9.900  1.00  0.84           N  
ATOM    421  CA  LEU A  27       8.381   3.240  10.364  1.00  0.84           C  
ATOM    422  C   LEU A  27       7.616   3.786   9.169  1.00  0.84           C  
ATOM    423  O   LEU A  27       8.145   3.768   8.049  1.00  0.84           O  
ATOM    424  CB  LEU A  27       9.085   4.375  11.123  1.00  0.84           C  
ATOM    425  CG  LEU A  27       9.922   3.936  12.330  1.00  0.84           C  
ATOM    426  CD1 LEU A  27      10.618   5.137  12.932  1.00  0.84           C  
ATOM    427  CD2 LEU A  27       9.012   3.286  13.341  1.00  0.84           C  
ATOM    428  H   LEU A  27      10.191   2.619   9.433  1.00  0.84           H  
ATOM    429  HA  LEU A  27       7.708   2.720  11.040  1.00  0.84           H  
ATOM    430 1HB  LEU A  27       9.742   4.884  10.437  1.00  0.84           H  
ATOM    431 2HB  LEU A  27       8.351   5.098  11.472  1.00  0.84           H  
ATOM    432  HG  LEU A  27      10.690   3.222  12.013  1.00  0.84           H  
ATOM    433 1HD1 LEU A  27      11.202   4.823  13.792  1.00  0.84           H  
ATOM    434 2HD1 LEU A  27      11.278   5.590  12.196  1.00  0.84           H  
ATOM    435 3HD1 LEU A  27       9.866   5.853  13.251  1.00  0.84           H  
ATOM    436 1HD2 LEU A  27       9.597   2.969  14.202  1.00  0.84           H  
ATOM    437 2HD2 LEU A  27       8.251   4.003  13.662  1.00  0.84           H  
ATOM    438 3HD2 LEU A  27       8.527   2.418  12.891  1.00  0.84           H  
ATOM    439  N   PRO A  28       6.357   4.208   9.346  1.00  0.82           N  
ATOM    440  CA  PRO A  28       5.596   4.884   8.331  1.00  0.82           C  
ATOM    441  C   PRO A  28       6.199   6.243   8.089  1.00  0.82           C  
ATOM    442  O   PRO A  28       6.639   6.906   9.029  1.00  0.82           O  
ATOM    443  CB  PRO A  28       4.194   4.973   8.939  1.00  0.82           C  
ATOM    444  CG  PRO A  28       4.418   4.895  10.444  1.00  0.82           C  
ATOM    445  CD  PRO A  28       5.633   3.988  10.615  1.00  0.82           C  
ATOM    446  HA  PRO A  28       5.578   4.292   7.422  1.00  0.82           H  
ATOM    447 1HB  PRO A  28       3.717   5.911   8.621  1.00  0.82           H  
ATOM    448 2HB  PRO A  28       3.571   4.149   8.546  1.00  0.82           H  
ATOM    449 1HG  PRO A  28       4.579   5.903  10.856  1.00  0.82           H  
ATOM    450 2HG  PRO A  28       3.518   4.492  10.933  1.00  0.82           H  
ATOM    451 1HD  PRO A  28       6.199   4.333  11.486  1.00  0.82           H  
ATOM    452 2HD  PRO A  28       5.324   2.932  10.702  1.00  0.82           H  
ATOM    453  N   MET A  29       6.148   6.677   6.851  1.00  0.79           N  
ATOM    454  CA  MET A  29       6.574   7.997   6.433  1.00  0.79           C  
ATOM    455  C   MET A  29       5.423   8.668   5.716  1.00  0.79           C  
ATOM    456  O   MET A  29       4.612   7.994   5.071  1.00  0.79           O  
ATOM    457  CB  MET A  29       7.801   7.870   5.531  1.00  0.79           C  
ATOM    458  CG  MET A  29       9.031   7.248   6.223  1.00  0.79           C  
ATOM    459  SD  MET A  29       9.739   8.362   7.427  1.00  0.79           S  
ATOM    460  CE  MET A  29      10.538   9.520   6.358  1.00  0.79           C  
ATOM    461  H   MET A  29       5.825   6.030   6.143  1.00  0.79           H  
ATOM    462  HA  MET A  29       6.824   8.599   7.308  1.00  0.79           H  
ATOM    463 1HB  MET A  29       7.550   7.249   4.673  1.00  0.79           H  
ATOM    464 2HB  MET A  29       8.081   8.861   5.159  1.00  0.79           H  
ATOM    465 1HG  MET A  29       8.754   6.319   6.724  1.00  0.79           H  
ATOM    466 2HG  MET A  29       9.790   7.018   5.496  1.00  0.79           H  
ATOM    467 1HE  MET A  29      11.004  10.308   6.955  1.00  0.79           H  
ATOM    468 2HE  MET A  29      11.287   9.010   5.768  1.00  0.79           H  
ATOM    469 3HE  MET A  29       9.801   9.959   5.691  1.00  0.79           H  
ATOM    470  N   ARG A  30       5.332   9.983   5.815  1.00  0.76           N  
ATOM    471  CA  ARG A  30       4.295  10.703   5.081  1.00  0.76           C  
ATOM    472  C   ARG A  30       4.903  11.487   3.927  1.00  0.76           C  
ATOM    473  O   ARG A  30       6.045  11.949   4.002  1.00  0.76           O  
ATOM    474  CB  ARG A  30       3.497  11.622   6.004  1.00  0.76           C  
ATOM    475  CG  ARG A  30       2.287  12.331   5.373  1.00  0.76           C  
ATOM    476  CD  ARG A  30       1.509  13.147   6.380  1.00  0.76           C  
ATOM    477  NE  ARG A  30       2.183  14.396   6.796  1.00  0.76           N  
ATOM    478  CZ  ARG A  30       1.790  15.151   7.855  1.00  0.76           C  
ATOM    479  NH1 ARG A  30       0.768  14.751   8.590  1.00  0.76           N  
ATOM    480  NH2 ARG A  30       2.408  16.290   8.169  1.00  0.76           N  
ATOM    481  H   ARG A  30       5.995  10.505   6.406  1.00  0.76           H  
ATOM    482  HA  ARG A  30       3.600   9.980   4.666  1.00  0.76           H  
ATOM    483 1HB  ARG A  30       3.136  11.050   6.855  1.00  0.76           H  
ATOM    484 2HB  ARG A  30       4.162  12.398   6.389  1.00  0.76           H  
ATOM    485 1HG  ARG A  30       2.634  13.022   4.599  1.00  0.76           H  
ATOM    486 2HG  ARG A  30       1.618  11.594   4.927  1.00  0.76           H  
ATOM    487 1HD  ARG A  30       0.548  13.412   5.957  1.00  0.76           H  
ATOM    488 2HD  ARG A  30       1.349  12.541   7.269  1.00  0.76           H  
ATOM    489  HE  ARG A  30       2.968  14.740   6.217  1.00  0.76           H  
ATOM    490 1HH1 ARG A  30       0.290  13.891   8.363  1.00  0.76           H  
ATOM    491 2HH1 ARG A  30       0.465  15.304   9.379  1.00  0.76           H  
ATOM    492 1HH2 ARG A  30       3.202  16.639   7.620  1.00  0.76           H  
ATOM    493 2HH2 ARG A  30       2.091  16.828   8.956  1.00  0.76           H  
ATOM    494  N   PHE A  31       4.169  11.584   2.828  1.00  0.72           N  
ATOM    495  CA  PHE A  31       4.636  12.421   1.736  1.00  0.72           C  
ATOM    496  C   PHE A  31       3.492  13.052   0.956  1.00  0.72           C  
ATOM    497  O   PHE A  31       2.343  12.609   1.033  1.00  0.72           O  
ATOM    498  CB  PHE A  31       5.619  11.670   0.820  1.00  0.72           C  
ATOM    499  CG  PHE A  31       5.182  10.499   0.023  1.00  0.72           C  
ATOM    500  CD1 PHE A  31       4.734  10.678  -1.268  1.00  0.72           C  
ATOM    501  CD2 PHE A  31       5.311   9.214   0.511  1.00  0.72           C  
ATOM    502  CE1 PHE A  31       4.418   9.602  -2.065  1.00  0.72           C  
ATOM    503  CE2 PHE A  31       5.005   8.145  -0.285  1.00  0.72           C  
ATOM    504  CZ  PHE A  31       4.562   8.348  -1.583  1.00  0.72           C  
ATOM    505  H   PHE A  31       3.267  11.112   2.788  1.00  0.72           H  
ATOM    506  HA  PHE A  31       5.208  13.229   2.172  1.00  0.72           H  
ATOM    507 1HB  PHE A  31       6.017  12.366   0.109  1.00  0.72           H  
ATOM    508 2HB  PHE A  31       6.458  11.344   1.422  1.00  0.72           H  
ATOM    509  HD1 PHE A  31       4.653  11.694  -1.649  1.00  0.72           H  
ATOM    510  HD2 PHE A  31       5.681   9.055   1.525  1.00  0.72           H  
ATOM    511  HE1 PHE A  31       4.074   9.747  -3.080  1.00  0.72           H  
ATOM    512  HE2 PHE A  31       5.124   7.135   0.098  1.00  0.72           H  
ATOM    513  HZ  PHE A  31       4.333   7.501  -2.216  1.00  0.72           H  
ATOM    514  N   SER A  32       3.806  14.092   0.188  1.00  0.70           N  
ATOM    515  CA  SER A  32       2.767  14.746  -0.602  1.00  0.70           C  
ATOM    516  C   SER A  32       3.172  14.896  -2.035  1.00  0.70           C  
ATOM    517  O   SER A  32       4.271  15.366  -2.351  1.00  0.70           O  
ATOM    518  CB  SER A  32       2.384  16.123  -0.065  1.00  0.70           C  
ATOM    519  OG  SER A  32       1.433  16.728  -0.914  1.00  0.70           O  
ATOM    520  H   SER A  32       4.775  14.416   0.167  1.00  0.70           H  
ATOM    521  HA  SER A  32       1.882  14.122  -0.579  1.00  0.70           H  
ATOM    522 1HB  SER A  32       1.968  16.019   0.940  1.00  0.70           H  
ATOM    523 2HB  SER A  32       3.257  16.754  -0.001  1.00  0.70           H  
ATOM    524  HG  SER A  32       0.815  16.018  -1.151  1.00  0.70           H  
ATOM    525  N   VAL A  33       2.263  14.465  -2.903  1.00  0.69           N  
ATOM    526  CA  VAL A  33       2.488  14.506  -4.325  1.00  0.69           C  
ATOM    527  C   VAL A  33       1.486  15.374  -5.047  1.00  0.69           C  
ATOM    528  O   VAL A  33       0.273  15.179  -4.925  1.00  0.69           O  
ATOM    529  CB  VAL A  33       2.383  13.109  -4.941  1.00  0.69           C  
ATOM    530  CG1 VAL A  33       2.612  13.195  -6.460  1.00  0.69           C  
ATOM    531  CG2 VAL A  33       3.350  12.209  -4.267  1.00  0.69           C  
ATOM    532  H   VAL A  33       1.378  14.114  -2.547  1.00  0.69           H  
ATOM    533  HA  VAL A  33       3.482  14.875  -4.493  1.00  0.69           H  
ATOM    534  HB  VAL A  33       1.384  12.738  -4.804  1.00  0.69           H  
ATOM    535 1HG1 VAL A  33       2.519  12.221  -6.906  1.00  0.69           H  
ATOM    536 2HG1 VAL A  33       1.877  13.853  -6.895  1.00  0.69           H  
ATOM    537 3HG1 VAL A  33       3.586  13.587  -6.669  1.00  0.69           H  
ATOM    538 1HG2 VAL A  33       3.281  11.228  -4.677  1.00  0.69           H  
ATOM    539 2HG2 VAL A  33       4.335  12.584  -4.402  1.00  0.69           H  
ATOM    540 3HG2 VAL A  33       3.111  12.178  -3.216  1.00  0.69           H  
ATOM    541  N   PHE A  34       1.985  16.332  -5.805  1.00  0.70           N  
ATOM    542  CA  PHE A  34       1.094  17.110  -6.635  1.00  0.70           C  
ATOM    543  C   PHE A  34       1.177  16.609  -8.046  1.00  0.70           C  
ATOM    544  O   PHE A  34       2.249  16.636  -8.659  1.00  0.70           O  
ATOM    545  CB  PHE A  34       1.395  18.591  -6.618  1.00  0.70           C  
ATOM    546  CG  PHE A  34       0.461  19.350  -7.498  1.00  0.70           C  
ATOM    547  CD1 PHE A  34      -0.774  19.756  -7.038  1.00  0.70           C  
ATOM    548  CD2 PHE A  34       0.824  19.658  -8.803  1.00  0.70           C  
ATOM    549  CE1 PHE A  34      -1.624  20.452  -7.850  1.00  0.70           C  
ATOM    550  CE2 PHE A  34      -0.024  20.351  -9.613  1.00  0.70           C  
ATOM    551  CZ  PHE A  34      -1.254  20.754  -9.135  1.00  0.70           C  
ATOM    552  H   PHE A  34       2.992  16.480  -5.812  1.00  0.70           H  
ATOM    553  HA  PHE A  34       0.073  16.971  -6.293  1.00  0.70           H  
ATOM    554 1HB  PHE A  34       1.318  18.977  -5.604  1.00  0.70           H  
ATOM    555 2HB  PHE A  34       2.387  18.764  -6.972  1.00  0.70           H  
ATOM    556  HD1 PHE A  34      -1.069  19.519  -6.024  1.00  0.70           H  
ATOM    557  HD2 PHE A  34       1.797  19.339  -9.182  1.00  0.70           H  
ATOM    558  HE1 PHE A  34      -2.592  20.766  -7.475  1.00  0.70           H  
ATOM    559  HE2 PHE A  34       0.274  20.584 -10.628  1.00  0.70           H  
ATOM    560  HZ  PHE A  34      -1.940  21.314  -9.773  1.00  0.70           H  
ATOM    561  N   LEU A  35       0.067  16.104  -8.551  1.00  0.74           N  
ATOM    562  CA  LEU A  35       0.052  15.623  -9.905  1.00  0.74           C  
ATOM    563  C   LEU A  35      -0.593  16.706 -10.792  1.00  0.74           C  
ATOM    564  O   LEU A  35      -1.683  17.189 -10.494  1.00  0.74           O  
ATOM    565  CB  LEU A  35      -0.690  14.281  -9.988  1.00  0.74           C  
ATOM    566  CG  LEU A  35      -0.027  13.098  -9.237  1.00  0.74           C  
ATOM    567  CD1 LEU A  35      -0.894  11.852  -9.341  1.00  0.74           C  
ATOM    568  CD2 LEU A  35       1.353  12.841  -9.847  1.00  0.74           C  
ATOM    569  H   LEU A  35      -0.785  16.096  -7.991  1.00  0.74           H  
ATOM    570  HA  LEU A  35       1.077  15.432 -10.180  1.00  0.74           H  
ATOM    571 1HB  LEU A  35      -1.688  14.416  -9.569  1.00  0.74           H  
ATOM    572 2HB  LEU A  35      -0.791  14.003 -11.028  1.00  0.74           H  
ATOM    573  HG  LEU A  35       0.069  13.347  -8.185  1.00  0.74           H  
ATOM    574 1HD1 LEU A  35      -0.418  11.032  -8.803  1.00  0.74           H  
ATOM    575 2HD1 LEU A  35      -1.873  12.053  -8.901  1.00  0.74           H  
ATOM    576 3HD1 LEU A  35      -1.015  11.577 -10.390  1.00  0.74           H  
ATOM    577 1HD2 LEU A  35       1.840  12.016  -9.327  1.00  0.74           H  
ATOM    578 2HD2 LEU A  35       1.247  12.591 -10.902  1.00  0.74           H  
ATOM    579 3HD2 LEU A  35       1.950  13.740  -9.746  1.00  0.74           H  
ATOM    580  N   PRO A  36       0.045  17.112 -11.886  1.00  0.79           N  
ATOM    581  CA  PRO A  36      -0.401  18.116 -12.825  1.00  0.79           C  
ATOM    582  C   PRO A  36      -1.488  17.556 -13.713  1.00  0.79           C  
ATOM    583  O   PRO A  36      -1.701  16.337 -13.736  1.00  0.79           O  
ATOM    584  CB  PRO A  36       0.873  18.395 -13.615  1.00  0.79           C  
ATOM    585  CG  PRO A  36       1.592  17.095 -13.599  1.00  0.79           C  
ATOM    586  CD  PRO A  36       1.335  16.530 -12.240  1.00  0.79           C  
ATOM    587  HA  PRO A  36      -0.746  19.001 -12.269  1.00  0.79           H  
ATOM    588 1HB  PRO A  36       0.630  18.707 -14.640  1.00  0.79           H  
ATOM    589 2HB  PRO A  36       1.456  19.204 -13.150  1.00  0.79           H  
ATOM    590 1HG  PRO A  36       1.182  16.475 -14.397  1.00  0.79           H  
ATOM    591 2HG  PRO A  36       2.661  17.226 -13.808  1.00  0.79           H  
ATOM    592 1HD  PRO A  36       1.298  15.441 -12.305  1.00  0.79           H  
ATOM    593 2HD  PRO A  36       2.092  16.895 -11.560  1.00  0.79           H  
ATOM    594  N   PRO A  37      -2.167  18.388 -14.494  1.00  0.85           N  
ATOM    595  CA  PRO A  37      -3.059  17.937 -15.512  1.00  0.85           C  
ATOM    596  C   PRO A  37      -2.155  17.203 -16.468  1.00  0.85           C  
ATOM    597  O   PRO A  37      -0.953  17.455 -16.506  1.00  0.85           O  
ATOM    598  CB  PRO A  37      -3.676  19.218 -16.068  1.00  0.85           C  
ATOM    599  CG  PRO A  37      -2.683  20.315 -15.685  1.00  0.85           C  
ATOM    600  CD  PRO A  37      -2.077  19.853 -14.360  1.00  0.85           C  
ATOM    601  HA  PRO A  37      -3.816  17.269 -15.074  1.00  0.85           H  
ATOM    602 1HB  PRO A  37      -3.818  19.127 -17.153  1.00  0.85           H  
ATOM    603 2HB  PRO A  37      -4.672  19.378 -15.620  1.00  0.85           H  
ATOM    604 1HG  PRO A  37      -1.926  20.439 -16.472  1.00  0.85           H  
ATOM    605 2HG  PRO A  37      -3.201  21.282 -15.585  1.00  0.85           H  
ATOM    606 1HD  PRO A  37      -1.057  20.221 -14.305  1.00  0.85           H  
ATOM    607 2HD  PRO A  37      -2.687  20.206 -13.517  1.00  0.85           H  
ATOM    608  N   GLN A  38      -2.737  16.268 -17.185  1.00  0.90           N  
ATOM    609  CA  GLN A  38      -2.087  15.317 -18.088  1.00  0.90           C  
ATOM    610  C   GLN A  38      -1.377  14.181 -17.356  1.00  0.90           C  
ATOM    611  O   GLN A  38      -1.074  13.161 -17.978  1.00  0.90           O  
ATOM    612  CB  GLN A  38      -1.051  15.999 -19.000  1.00  0.90           C  
ATOM    613  CG  GLN A  38      -1.615  17.104 -19.903  1.00  0.90           C  
ATOM    614  CD  GLN A  38      -2.630  16.562 -20.906  1.00  0.90           C  
ATOM    615  OE1 GLN A  38      -2.311  15.692 -21.722  1.00  0.90           O  
ATOM    616  NE2 GLN A  38      -3.852  17.082 -20.860  1.00  0.90           N  
ATOM    617  H   GLN A  38      -3.739  16.183 -17.087  1.00  0.90           H  
ATOM    618  HA  GLN A  38      -2.846  14.873 -18.718  1.00  0.90           H  
ATOM    619 1HB  GLN A  38      -0.207  16.379 -18.436  1.00  0.90           H  
ATOM    620 2HB  GLN A  38      -0.644  15.242 -19.670  1.00  0.90           H  
ATOM    621 1HG  GLN A  38      -2.102  17.860 -19.293  1.00  0.90           H  
ATOM    622 2HG  GLN A  38      -0.792  17.551 -20.459  1.00  0.90           H  
ATOM    623 1HE2 GLN A  38      -4.555  16.766 -21.499  1.00  0.90           H  
ATOM    624 2HE2 GLN A  38      -4.071  17.792 -20.193  1.00  0.90           H  
ATOM    625  N   ALA A  39      -1.352  14.201 -16.017  1.00  0.92           N  
ATOM    626  CA  ALA A  39      -0.831  13.044 -15.291  1.00  0.92           C  
ATOM    627  C   ALA A  39      -1.916  11.976 -15.282  1.00  0.92           C  
ATOM    628  O   ALA A  39      -1.695  10.812 -14.967  1.00  0.92           O  
ATOM    629  CB  ALA A  39      -0.415  13.435 -13.894  1.00  0.92           C  
ATOM    630  H   ALA A  39      -1.614  15.034 -15.481  1.00  0.92           H  
ATOM    631  HA  ALA A  39       0.031  12.648 -15.825  1.00  0.92           H  
ATOM    632 1HB  ALA A  39      -0.034  12.581 -13.374  1.00  0.92           H  
ATOM    633 2HB  ALA A  39       0.351  14.187 -13.963  1.00  0.92           H  
ATOM    634 3HB  ALA A  39      -1.273  13.834 -13.362  1.00  0.92           H  
ATOM    635  N   ALA A  40      -3.113  12.407 -15.656  1.00  0.90           N  
ATOM    636  CA  ALA A  40      -4.282  11.568 -15.770  1.00  0.90           C  
ATOM    637  C   ALA A  40      -4.316  10.836 -17.112  1.00  0.90           C  
ATOM    638  O   ALA A  40      -5.174   9.977 -17.325  1.00  0.90           O  
ATOM    639  CB  ALA A  40      -5.528  12.419 -15.625  1.00  0.90           C  
ATOM    640  H   ALA A  40      -3.202  13.383 -15.880  1.00  0.90           H  
ATOM    641  HA  ALA A  40      -4.249  10.823 -14.975  1.00  0.90           H  
ATOM    642 1HB  ALA A  40      -6.410  11.784 -15.691  1.00  0.90           H  
ATOM    643 2HB  ALA A  40      -5.514  12.927 -14.661  1.00  0.90           H  
ATOM    644 3HB  ALA A  40      -5.554  13.158 -16.427  1.00  0.90           H  
ATOM    645  N   HIS A  41      -3.414  11.197 -18.036  1.00  0.85           N  
ATOM    646  CA  HIS A  41      -3.442  10.601 -19.362  1.00  0.85           C  
ATOM    647  C   HIS A  41      -2.141   9.879 -19.707  1.00  0.85           C  
ATOM    648  O   HIS A  41      -2.105   9.045 -20.616  1.00  0.85           O  
ATOM    649  CB  HIS A  41      -3.759  11.683 -20.396  1.00  0.85           C  
ATOM    650  CG  HIS A  41      -5.081  12.354 -20.124  1.00  0.85           C  
ATOM    651  ND1 HIS A  41      -6.280  11.677 -20.179  1.00  0.85           N  
ATOM    652  CD2 HIS A  41      -5.390  13.633 -19.802  1.00  0.85           C  
ATOM    653  CE1 HIS A  41      -7.265  12.506 -19.888  1.00  0.85           C  
ATOM    654  NE2 HIS A  41      -6.750  13.700 -19.657  1.00  0.85           N  
ATOM    655  H   HIS A  41      -2.698  11.889 -17.835  1.00  0.85           H  
ATOM    656  HA  HIS A  41      -4.238   9.860 -19.409  1.00  0.85           H  
ATOM    657 1HB  HIS A  41      -2.972  12.445 -20.380  1.00  0.85           H  
ATOM    658 2HB  HIS A  41      -3.782  11.248 -21.393  1.00  0.85           H  
ATOM    659  HD1 HIS A  41      -6.403  10.704 -20.384  1.00  0.85           H  
ATOM    660  HD2 HIS A  41      -4.802  14.523 -19.654  1.00  0.85           H  
ATOM    661  HE1 HIS A  41      -8.297  12.158 -19.874  1.00  0.85           H  
ATOM    662  N   GLY A  42      -1.084  10.160 -18.955  1.00  0.79           N  
ATOM    663  CA  GLY A  42       0.212   9.548 -19.206  1.00  0.79           C  
ATOM    664  C   GLY A  42       1.201   9.948 -18.130  1.00  0.79           C  
ATOM    665  O   GLY A  42       0.831  10.551 -17.131  1.00  0.79           O  
ATOM    666  H   GLY A  42      -1.159  10.878 -18.240  1.00  0.79           H  
ATOM    667 1HA  GLY A  42       0.106   8.464 -19.229  1.00  0.79           H  
ATOM    668 2HA  GLY A  42       0.580   9.862 -20.182  1.00  0.79           H  
ATOM    669  N   LYS A  43       2.457   9.570 -18.291  1.00  0.72           N  
ATOM    670  CA  LYS A  43       3.412   9.903 -17.250  1.00  0.72           C  
ATOM    671  C   LYS A  43       3.983  11.305 -17.420  1.00  0.72           C  
ATOM    672  O   LYS A  43       4.136  11.800 -18.547  1.00  0.72           O  
ATOM    673  CB  LYS A  43       4.524   8.869 -17.166  1.00  0.72           C  
ATOM    674  CG  LYS A  43       4.073   7.497 -16.742  1.00  0.72           C  
ATOM    675  CD  LYS A  43       5.266   6.600 -16.489  1.00  0.72           C  
ATOM    676  CE  LYS A  43       4.847   5.243 -15.949  1.00  0.72           C  
ATOM    677  NZ  LYS A  43       6.024   4.409 -15.604  1.00  0.72           N  
ATOM    678  H   LYS A  43       2.743   9.062 -19.115  1.00  0.72           H  
ATOM    679  HA  LYS A  43       2.889   9.889 -16.303  1.00  0.72           H  
ATOM    680 1HB  LYS A  43       5.038   8.789 -18.117  1.00  0.72           H  
ATOM    681 2HB  LYS A  43       5.236   9.188 -16.417  1.00  0.72           H  
ATOM    682 1HG  LYS A  43       3.483   7.570 -15.850  1.00  0.72           H  
ATOM    683 2HG  LYS A  43       3.458   7.058 -17.525  1.00  0.72           H  
ATOM    684 1HD  LYS A  43       5.824   6.463 -17.416  1.00  0.72           H  
ATOM    685 2HD  LYS A  43       5.918   7.074 -15.764  1.00  0.72           H  
ATOM    686 1HE  LYS A  43       4.243   5.389 -15.051  1.00  0.72           H  
ATOM    687 2HE  LYS A  43       4.250   4.723 -16.698  1.00  0.72           H  
ATOM    688 1HZ  LYS A  43       5.718   3.520 -15.238  1.00  0.72           H  
ATOM    689 2HZ  LYS A  43       6.591   4.260 -16.423  1.00  0.72           H  
ATOM    690 3HZ  LYS A  43       6.568   4.897 -14.895  1.00  0.72           H  
ATOM    691  N   VAL A  44       4.369  11.916 -16.305  1.00  0.67           N  
ATOM    692  CA  VAL A  44       4.961  13.249 -16.320  1.00  0.67           C  
ATOM    693  C   VAL A  44       6.330  13.246 -15.638  1.00  0.67           C  
ATOM    694  O   VAL A  44       6.647  12.322 -14.896  1.00  0.67           O  
ATOM    695  CB  VAL A  44       4.008  14.241 -15.588  1.00  0.67           C  
ATOM    696  CG1 VAL A  44       2.660  14.288 -16.323  1.00  0.67           C  
ATOM    697  CG2 VAL A  44       3.832  13.815 -14.145  1.00  0.67           C  
ATOM    698  H   VAL A  44       4.194  11.450 -15.413  1.00  0.67           H  
ATOM    699  HA  VAL A  44       5.064  13.555 -17.358  1.00  0.67           H  
ATOM    700  HB  VAL A  44       4.420  15.223 -15.590  1.00  0.67           H  
ATOM    701 1HG1 VAL A  44       1.993  14.975 -15.835  1.00  0.67           H  
ATOM    702 2HG1 VAL A  44       2.817  14.613 -17.350  1.00  0.67           H  
ATOM    703 3HG1 VAL A  44       2.212  13.300 -16.324  1.00  0.67           H  
ATOM    704 1HG2 VAL A  44       3.179  14.515 -13.644  1.00  0.67           H  
ATOM    705 2HG2 VAL A  44       3.395  12.834 -14.112  1.00  0.67           H  
ATOM    706 3HG2 VAL A  44       4.803  13.802 -13.650  1.00  0.67           H  
ATOM    707  N   PRO A  45       7.183  14.236 -15.896  1.00  0.64           N  
ATOM    708  CA  PRO A  45       8.453  14.448 -15.237  1.00  0.64           C  
ATOM    709  C   PRO A  45       8.165  14.829 -13.814  1.00  0.64           C  
ATOM    710  O   PRO A  45       7.009  15.120 -13.494  1.00  0.64           O  
ATOM    711  CB  PRO A  45       9.068  15.582 -16.043  1.00  0.64           C  
ATOM    712  CG  PRO A  45       7.906  16.289 -16.668  1.00  0.64           C  
ATOM    713  CD  PRO A  45       6.926  15.204 -16.989  1.00  0.64           C  
ATOM    714  HA  PRO A  45       9.066  13.535 -15.281  1.00  0.64           H  
ATOM    715 1HB  PRO A  45       9.680  16.227 -15.393  1.00  0.64           H  
ATOM    716 2HB  PRO A  45       9.709  15.199 -16.810  1.00  0.64           H  
ATOM    717 1HG  PRO A  45       7.496  17.047 -15.995  1.00  0.64           H  
ATOM    718 2HG  PRO A  45       8.227  16.809 -17.563  1.00  0.64           H  
ATOM    719 1HD  PRO A  45       5.944  15.643 -16.986  1.00  0.64           H  
ATOM    720 2HD  PRO A  45       7.168  14.755 -17.962  1.00  0.64           H  
ATOM    721  N   ALA A  46       9.165  14.765 -12.950  1.00  0.62           N  
ATOM    722  CA  ALA A  46       8.900  15.098 -11.559  1.00  0.62           C  
ATOM    723  C   ALA A  46      10.066  15.711 -10.849  1.00  0.62           C  
ATOM    724  O   ALA A  46      11.221  15.522 -11.218  1.00  0.62           O  
ATOM    725  CB  ALA A  46       8.485  13.877 -10.779  1.00  0.62           C  
ATOM    726  H   ALA A  46      10.108  14.528 -13.271  1.00  0.62           H  
ATOM    727  HA  ALA A  46       8.087  15.813 -11.542  1.00  0.62           H  
ATOM    728 1HB  ALA A  46       8.261  14.182  -9.771  1.00  0.62           H  
ATOM    729 2HB  ALA A  46       7.609  13.464 -11.234  1.00  0.62           H  
ATOM    730 3HB  ALA A  46       9.256  13.168 -10.767  1.00  0.62           H  
ATOM    731  N   LEU A  47       9.721  16.438  -9.817  1.00  0.62           N  
ATOM    732  CA  LEU A  47      10.637  17.109  -8.945  1.00  0.62           C  
ATOM    733  C   LEU A  47      10.403  16.700  -7.508  1.00  0.62           C  
ATOM    734  O   LEU A  47       9.289  16.844  -7.003  1.00  0.62           O  
ATOM    735  CB  LEU A  47      10.407  18.616  -9.098  1.00  0.62           C  
ATOM    736  CG  LEU A  47      11.216  19.511  -8.221  1.00  0.62           C  
ATOM    737  CD1 LEU A  47      12.625  19.311  -8.587  1.00  0.62           C  
ATOM    738  CD2 LEU A  47      10.772  20.966  -8.428  1.00  0.62           C  
ATOM    739  H   LEU A  47       8.729  16.540  -9.633  1.00  0.62           H  
ATOM    740  HA  LEU A  47      11.655  16.851  -9.228  1.00  0.62           H  
ATOM    741 1HB  LEU A  47      10.630  18.888 -10.128  1.00  0.62           H  
ATOM    742 2HB  LEU A  47       9.350  18.823  -8.909  1.00  0.62           H  
ATOM    743  HG  LEU A  47      11.093  19.237  -7.169  1.00  0.62           H  
ATOM    744 1HD1 LEU A  47      13.254  19.932  -7.983  1.00  0.62           H  
ATOM    745 2HD1 LEU A  47      12.865  18.282  -8.420  1.00  0.62           H  
ATOM    746 3HD1 LEU A  47      12.769  19.552  -9.628  1.00  0.62           H  
ATOM    747 1HD2 LEU A  47      11.379  21.624  -7.803  1.00  0.62           H  
ATOM    748 2HD2 LEU A  47      10.898  21.241  -9.475  1.00  0.62           H  
ATOM    749 3HD2 LEU A  47       9.726  21.067  -8.153  1.00  0.62           H  
ATOM    750  N   PHE A  48      11.429  16.195  -6.851  1.00  0.64           N  
ATOM    751  CA  PHE A  48      11.278  15.862  -5.448  1.00  0.64           C  
ATOM    752  C   PHE A  48      11.578  17.114  -4.649  1.00  0.64           C  
ATOM    753  O   PHE A  48      12.454  17.887  -5.043  1.00  0.64           O  
ATOM    754  CB  PHE A  48      12.173  14.680  -5.055  1.00  0.64           C  
ATOM    755  CG  PHE A  48      11.618  13.367  -5.559  1.00  0.64           C  
ATOM    756  CD1 PHE A  48      11.874  12.919  -6.838  1.00  0.64           C  
ATOM    757  CD2 PHE A  48      10.825  12.573  -4.734  1.00  0.64           C  
ATOM    758  CE1 PHE A  48      11.337  11.723  -7.271  1.00  0.64           C  
ATOM    759  CE2 PHE A  48      10.298  11.378  -5.188  1.00  0.64           C  
ATOM    760  CZ  PHE A  48      10.552  10.962  -6.456  1.00  0.64           C  
ATOM    761  H   PHE A  48      12.322  16.057  -7.330  1.00  0.64           H  
ATOM    762  HA  PHE A  48      10.247  15.573  -5.270  1.00  0.64           H  
ATOM    763 1HB  PHE A  48      13.169  14.815  -5.477  1.00  0.64           H  
ATOM    764 2HB  PHE A  48      12.266  14.629  -3.971  1.00  0.64           H  
ATOM    765  HD1 PHE A  48      12.496  13.526  -7.507  1.00  0.64           H  
ATOM    766  HD2 PHE A  48      10.609  12.914  -3.717  1.00  0.64           H  
ATOM    767  HE1 PHE A  48      11.531  11.387  -8.253  1.00  0.64           H  
ATOM    768  HE2 PHE A  48       9.678  10.780  -4.545  1.00  0.64           H  
ATOM    769  HZ  PHE A  48      10.132  10.027  -6.823  1.00  0.64           H  
ATOM    770  N   TYR A  49      10.855  17.329  -3.553  1.00  0.68           N  
ATOM    771  CA  TYR A  49      11.116  18.503  -2.725  1.00  0.68           C  
ATOM    772  C   TYR A  49      11.490  18.208  -1.299  1.00  0.68           C  
ATOM    773  O   TYR A  49      10.694  17.699  -0.524  1.00  0.68           O  
ATOM    774  CB  TYR A  49       9.945  19.461  -2.650  1.00  0.68           C  
ATOM    775  CG  TYR A  49      10.271  20.528  -1.648  1.00  0.68           C  
ATOM    776  CD1 TYR A  49      11.149  21.512  -1.970  1.00  0.68           C  
ATOM    777  CD2 TYR A  49       9.722  20.482  -0.386  1.00  0.68           C  
ATOM    778  CE1 TYR A  49      11.480  22.489  -1.060  1.00  0.68           C  
ATOM    779  CE2 TYR A  49      10.055  21.442   0.531  1.00  0.68           C  
ATOM    780  CZ  TYR A  49      10.926  22.452   0.198  1.00  0.68           C  
ATOM    781  OH  TYR A  49      11.241  23.428   1.117  1.00  0.68           O  
ATOM    782  H   TYR A  49      10.146  16.650  -3.298  1.00  0.68           H  
ATOM    783  HA  TYR A  49      11.920  19.037  -3.182  1.00  0.68           H  
ATOM    784 1HB  TYR A  49       9.794  19.927  -3.611  1.00  0.68           H  
ATOM    785 2HB  TYR A  49       9.032  18.947  -2.354  1.00  0.68           H  
ATOM    786  HD1 TYR A  49      11.579  21.503  -2.941  1.00  0.68           H  
ATOM    787  HD2 TYR A  49       9.029  19.687  -0.118  1.00  0.68           H  
ATOM    788  HE1 TYR A  49      12.181  23.275  -1.333  1.00  0.68           H  
ATOM    789  HE2 TYR A  49       9.617  21.410   1.524  1.00  0.68           H  
ATOM    790  HH  TYR A  49      11.663  24.162   0.664  1.00  0.68           H  
ATOM    791  N   LEU A  50      12.681  18.613  -0.921  1.00  0.74           N  
ATOM    792  CA  LEU A  50      13.156  18.352   0.411  1.00  0.74           C  
ATOM    793  C   LEU A  50      13.010  19.556   1.321  1.00  0.74           C  
ATOM    794  O   LEU A  50      13.589  20.626   1.096  1.00  0.74           O  
ATOM    795  CB  LEU A  50      14.590  17.897   0.372  1.00  0.74           C  
ATOM    796  CG  LEU A  50      14.882  16.721  -0.503  1.00  0.74           C  
ATOM    797  CD1 LEU A  50      16.286  16.397  -0.311  1.00  0.74           C  
ATOM    798  CD2 LEU A  50      13.975  15.562  -0.187  1.00  0.74           C  
ATOM    799  H   LEU A  50      13.276  19.079  -1.594  1.00  0.74           H  
ATOM    800  HA  LEU A  50      12.562  17.541   0.835  1.00  0.74           H  
ATOM    801 1HB  LEU A  50      15.193  18.716   0.010  1.00  0.74           H  
ATOM    802 2HB  LEU A  50      14.905  17.657   1.377  1.00  0.74           H  
ATOM    803  HG  LEU A  50      14.744  17.003  -1.552  1.00  0.74           H  
ATOM    804 1HD1 LEU A  50      16.545  15.588  -0.924  1.00  0.74           H  
ATOM    805 2HD1 LEU A  50      16.854  17.261  -0.566  1.00  0.74           H  
ATOM    806 3HD1 LEU A  50      16.462  16.136   0.718  1.00  0.74           H  
ATOM    807 1HD2 LEU A  50      14.217  14.730  -0.834  1.00  0.74           H  
ATOM    808 2HD2 LEU A  50      14.099  15.269   0.836  1.00  0.74           H  
ATOM    809 3HD2 LEU A  50      12.947  15.856  -0.352  1.00  0.74           H  
ATOM    810  N   ALA A  51      12.193  19.367   2.331  1.00  0.83           N  
ATOM    811  CA  ALA A  51      11.855  20.376   3.310  1.00  0.83           C  
ATOM    812  C   ALA A  51      13.002  20.610   4.293  1.00  0.83           C  
ATOM    813  O   ALA A  51      13.834  19.722   4.516  1.00  0.83           O  
ATOM    814  CB  ALA A  51      10.586  19.945   4.008  1.00  0.83           C  
ATOM    815  H   ALA A  51      11.758  18.457   2.423  1.00  0.83           H  
ATOM    816  HA  ALA A  51      11.682  21.317   2.797  1.00  0.83           H  
ATOM    817 1HB  ALA A  51      10.306  20.674   4.706  1.00  0.83           H  
ATOM    818 2HB  ALA A  51       9.785  19.816   3.284  1.00  0.83           H  
ATOM    819 3HB  ALA A  51      10.752  19.005   4.525  1.00  0.83           H  
ATOM    820  N   GLY A  52      13.034  21.805   4.887  1.00  0.93           N  
ATOM    821  CA  GLY A  52      14.039  22.144   5.890  1.00  0.93           C  
ATOM    822  C   GLY A  52      13.650  21.594   7.260  1.00  0.93           C  
ATOM    823  O   GLY A  52      12.653  20.882   7.387  1.00  0.93           O  
ATOM    824  H   GLY A  52      12.343  22.496   4.634  1.00  0.93           H  
ATOM    825 1HA  GLY A  52      15.006  21.744   5.587  1.00  0.93           H  
ATOM    826 2HA  GLY A  52      14.148  23.228   5.941  1.00  0.93           H  
ATOM    827  N   LEU A  53      14.390  21.998   8.298  1.00  1.05           N  
ATOM    828  CA  LEU A  53      14.244  21.453   9.662  1.00  1.05           C  
ATOM    829  C   LEU A  53      12.835  21.386  10.263  1.00  1.05           C  
ATOM    830  O   LEU A  53      12.526  20.438  10.980  1.00  1.05           O  
ATOM    831  CB  LEU A  53      15.065  22.310  10.647  1.00  1.05           C  
ATOM    832  CG  LEU A  53      16.516  21.906  10.892  1.00  1.05           C  
ATOM    833  CD1 LEU A  53      17.285  22.018   9.616  1.00  1.05           C  
ATOM    834  CD2 LEU A  53      17.136  22.776  11.995  1.00  1.05           C  
ATOM    835  H   LEU A  53      15.145  22.644   8.119  1.00  1.05           H  
ATOM    836  HA  LEU A  53      14.648  20.442   9.653  1.00  1.05           H  
ATOM    837 1HB  LEU A  53      15.059  23.342  10.305  1.00  1.05           H  
ATOM    838 2HB  LEU A  53      14.563  22.271  11.613  1.00  1.05           H  
ATOM    839  HG  LEU A  53      16.533  20.888  11.203  1.00  1.05           H  
ATOM    840 1HD1 LEU A  53      18.316  21.698   9.781  1.00  1.05           H  
ATOM    841 2HD1 LEU A  53      16.816  21.385   8.883  1.00  1.05           H  
ATOM    842 3HD1 LEU A  53      17.278  23.051   9.269  1.00  1.05           H  
ATOM    843 1HD2 LEU A  53      18.169  22.464  12.175  1.00  1.05           H  
ATOM    844 2HD2 LEU A  53      17.127  23.824  11.693  1.00  1.05           H  
ATOM    845 3HD2 LEU A  53      16.562  22.657  12.916  1.00  1.05           H  
ATOM    846  N   THR A  54      11.991  22.379  10.009  1.00  1.17           N  
ATOM    847  CA  THR A  54      10.659  22.395  10.618  1.00  1.17           C  
ATOM    848  C   THR A  54       9.529  22.494   9.599  1.00  1.17           C  
ATOM    849  O   THR A  54       8.407  22.869   9.944  1.00  1.17           O  
ATOM    850  CB  THR A  54      10.530  23.544  11.630  1.00  1.17           C  
ATOM    851  OG1 THR A  54      10.764  24.798  10.975  1.00  1.17           O  
ATOM    852  CG2 THR A  54      11.529  23.368  12.743  1.00  1.17           C  
ATOM    853  H   THR A  54      12.276  23.131   9.400  1.00  1.17           H  
ATOM    854  HA  THR A  54      10.521  21.460  11.162  1.00  1.17           H  
ATOM    855  HB  THR A  54       9.524  23.539  12.049  1.00  1.17           H  
ATOM    856  HG1 THR A  54      10.105  24.922  10.286  1.00  1.17           H  
ATOM    857 1HG2 THR A  54      11.421  24.172  13.470  1.00  1.17           H  
ATOM    858 2HG2 THR A  54      11.334  22.425  13.210  1.00  1.17           H  
ATOM    859 3HG2 THR A  54      12.536  23.377  12.350  1.00  1.17           H  
ATOM    860  N   CYS A  55       9.833  22.221   8.341  1.00  1.27           N  
ATOM    861  CA  CYS A  55       8.838  22.329   7.276  1.00  1.27           C  
ATOM    862  C   CYS A  55       8.271  20.980   6.871  1.00  1.27           C  
ATOM    863  O   CYS A  55       9.016  20.013   6.728  1.00  1.27           O  
ATOM    864  CB  CYS A  55       9.437  23.029   6.061  1.00  1.27           C  
ATOM    865  SG  CYS A  55       8.325  23.158   4.604  1.00  1.27           S  
ATOM    866  H   CYS A  55      10.772  21.882   8.114  1.00  1.27           H  
ATOM    867  HA  CYS A  55       8.015  22.947   7.636  1.00  1.27           H  
ATOM    868 1HB  CYS A  55       9.715  24.044   6.344  1.00  1.27           H  
ATOM    869 2HB  CYS A  55      10.346  22.538   5.771  1.00  1.27           H  
ATOM    870  HG  CYS A  55       7.788  21.911   4.688  1.00  1.27           H  
ATOM    871  N   THR A  56       6.946  20.889   6.764  1.00  1.34           N  
ATOM    872  CA  THR A  56       6.327  19.652   6.297  1.00  1.34           C  
ATOM    873  C   THR A  56       6.097  19.720   4.786  1.00  1.34           C  
ATOM    874  O   THR A  56       6.487  20.689   4.117  1.00  1.34           O  
ATOM    875  CB  THR A  56       5.035  19.289   7.083  1.00  1.34           C  
ATOM    876  OG1 THR A  56       4.603  17.968   6.718  1.00  1.34           O  
ATOM    877  CG2 THR A  56       3.942  20.266   6.793  1.00  1.34           C  
ATOM    878  H   THR A  56       6.372  21.699   6.957  1.00  1.34           H  
ATOM    879  HA  THR A  56       7.023  18.828   6.471  1.00  1.34           H  
ATOM    880  HB  THR A  56       5.254  19.302   8.151  1.00  1.34           H  
ATOM    881  HG1 THR A  56       5.356  17.340   6.672  1.00  1.34           H  
ATOM    882 1HG2 THR A  56       3.050  19.999   7.357  1.00  1.34           H  
ATOM    883 2HG2 THR A  56       4.285  21.237   7.096  1.00  1.34           H  
ATOM    884 3HG2 THR A  56       3.710  20.263   5.741  1.00  1.34           H  
ATOM    885  N   GLU A  57       5.474  18.679   4.262  1.00  1.38           N  
ATOM    886  CA  GLU A  57       5.356  18.481   2.830  1.00  1.38           C  
ATOM    887  C   GLU A  57       4.376  19.466   2.225  1.00  1.38           C  
ATOM    888  O   GLU A  57       4.644  20.122   1.208  1.00  1.38           O  
ATOM    889  CB  GLU A  57       4.847  17.068   2.595  1.00  1.38           C  
ATOM    890  CG  GLU A  57       5.660  16.103   3.279  1.00  1.38           C  
ATOM    891  CD  GLU A  57       5.083  15.845   4.660  1.00  1.38           C  
ATOM    892  OE1 GLU A  57       5.775  16.016   5.628  1.00  1.38           O  
ATOM    893  OE2 GLU A  57       3.941  15.463   4.747  1.00  1.38           O  
ATOM    894  H   GLU A  57       5.110  17.997   4.909  1.00  1.38           H  
ATOM    895  HA  GLU A  57       6.337  18.619   2.370  1.00  1.38           H  
ATOM    896 1HB  GLU A  57       3.811  16.964   2.918  1.00  1.38           H  
ATOM    897 2HB  GLU A  57       4.905  16.834   1.540  1.00  1.38           H  
ATOM    898 1HG  GLU A  57       5.739  15.204   2.723  1.00  1.38           H  
ATOM    899 2HG  GLU A  57       6.645  16.528   3.384  1.00  1.38           H  
ATOM    900  N   GLU A  58       3.232  19.547   2.891  1.00  1.39           N  
ATOM    901  CA  GLU A  58       2.116  20.375   2.496  1.00  1.39           C  
ATOM    902  C   GLU A  58       2.468  21.843   2.604  1.00  1.39           C  
ATOM    903  O   GLU A  58       2.112  22.642   1.744  1.00  1.39           O  
ATOM    904  CB  GLU A  58       0.915  20.030   3.373  1.00  1.39           C  
ATOM    905  CG  GLU A  58       0.356  18.601   3.121  1.00  1.39           C  
ATOM    906  CD  GLU A  58      -0.793  18.223   4.025  1.00  1.39           C  
ATOM    907  OE1 GLU A  58      -1.096  18.989   4.908  1.00  1.39           O  
ATOM    908  OE2 GLU A  58      -1.371  17.163   3.834  1.00  1.39           O  
ATOM    909  H   GLU A  58       3.139  18.972   3.719  1.00  1.39           H  
ATOM    910  HA  GLU A  58       1.872  20.156   1.456  1.00  1.39           H  
ATOM    911 1HB  GLU A  58       1.200  20.102   4.423  1.00  1.39           H  
ATOM    912 2HB  GLU A  58       0.115  20.743   3.199  1.00  1.39           H  
ATOM    913 1HG  GLU A  58       0.024  18.527   2.091  1.00  1.39           H  
ATOM    914 2HG  GLU A  58       1.167  17.883   3.258  1.00  1.39           H  
ATOM    915  N   THR A  59       3.234  22.191   3.633  1.00  1.37           N  
ATOM    916  CA  THR A  59       3.612  23.574   3.837  1.00  1.37           C  
ATOM    917  C   THR A  59       4.347  24.094   2.637  1.00  1.37           C  
ATOM    918  O   THR A  59       3.975  25.117   2.070  1.00  1.37           O  
ATOM    919  CB  THR A  59       4.496  23.728   5.080  1.00  1.37           C  
ATOM    920  OG1 THR A  59       3.749  23.377   6.242  1.00  1.37           O  
ATOM    921  CG2 THR A  59       5.002  25.105   5.206  1.00  1.37           C  
ATOM    922  H   THR A  59       3.533  21.485   4.286  1.00  1.37           H  
ATOM    923  HA  THR A  59       2.706  24.168   3.969  1.00  1.37           H  
ATOM    924  HB  THR A  59       5.338  23.048   4.994  1.00  1.37           H  
ATOM    925  HG1 THR A  59       2.987  23.955   6.315  1.00  1.37           H  
ATOM    926 1HG2 THR A  59       5.629  25.178   6.089  1.00  1.37           H  
ATOM    927 2HG2 THR A  59       5.582  25.365   4.322  1.00  1.37           H  
ATOM    928 3HG2 THR A  59       4.165  25.764   5.298  1.00  1.37           H  
ATOM    929  N   PHE A  60       5.352  23.367   2.181  1.00  1.32           N  
ATOM    930  CA  PHE A  60       6.009  23.837   0.983  1.00  1.32           C  
ATOM    931  C   PHE A  60       5.093  23.910  -0.220  1.00  1.32           C  
ATOM    932  O   PHE A  60       4.968  24.950  -0.859  1.00  1.32           O  
ATOM    933  CB  PHE A  60       7.173  22.971   0.596  1.00  1.32           C  
ATOM    934  CG  PHE A  60       7.726  23.368  -0.758  1.00  1.32           C  
ATOM    935  CD1 PHE A  60       8.528  24.478  -0.902  1.00  1.32           C  
ATOM    936  CD2 PHE A  60       7.445  22.611  -1.888  1.00  1.32           C  
ATOM    937  CE1 PHE A  60       9.028  24.819  -2.131  1.00  1.32           C  
ATOM    938  CE2 PHE A  60       7.953  22.961  -3.106  1.00  1.32           C  
ATOM    939  CZ  PHE A  60       8.738  24.059  -3.230  1.00  1.32           C  
ATOM    940  H   PHE A  60       5.653  22.513   2.662  1.00  1.32           H  
ATOM    941  HA  PHE A  60       6.386  24.841   1.182  1.00  1.32           H  
ATOM    942 1HB  PHE A  60       7.952  23.083   1.341  1.00  1.32           H  
ATOM    943 2HB  PHE A  60       6.873  21.921   0.568  1.00  1.32           H  
ATOM    944  HD1 PHE A  60       8.762  25.081  -0.024  1.00  1.32           H  
ATOM    945  HD2 PHE A  60       6.816  21.724  -1.794  1.00  1.32           H  
ATOM    946  HE1 PHE A  60       9.657  25.689  -2.233  1.00  1.32           H  
ATOM    947  HE2 PHE A  60       7.737  22.368  -3.978  1.00  1.32           H  
ATOM    948  HZ  PHE A  60       9.135  24.328  -4.204  1.00  1.32           H  
ATOM    949  N   ALA A  61       4.409  22.811  -0.528  1.00  1.25           N  
ATOM    950  CA  ALA A  61       3.628  22.773  -1.758  1.00  1.25           C  
ATOM    951  C   ALA A  61       2.579  23.890  -1.826  1.00  1.25           C  
ATOM    952  O   ALA A  61       2.329  24.481  -2.895  1.00  1.25           O  
ATOM    953  CB  ALA A  61       2.959  21.412  -1.865  1.00  1.25           C  
ATOM    954  H   ALA A  61       4.473  21.979   0.067  1.00  1.25           H  
ATOM    955  HA  ALA A  61       4.314  22.901  -2.590  1.00  1.25           H  
ATOM    956 1HB  ALA A  61       2.411  21.338  -2.787  1.00  1.25           H  
ATOM    957 2HB  ALA A  61       3.723  20.633  -1.836  1.00  1.25           H  
ATOM    958 3HB  ALA A  61       2.277  21.282  -1.020  1.00  1.25           H  
ATOM    959  N   ILE A  62       1.981  24.196  -0.672  1.00  1.17           N  
ATOM    960  CA  ILE A  62       0.937  25.194  -0.565  1.00  1.17           C  
ATOM    961  C   ILE A  62       1.464  26.616  -0.374  1.00  1.17           C  
ATOM    962  O   ILE A  62       1.066  27.518  -1.112  1.00  1.17           O  
ATOM    963  CB  ILE A  62      -0.007  24.835   0.593  1.00  1.17           C  
ATOM    964  CG1 ILE A  62      -0.697  23.499   0.281  1.00  1.17           C  
ATOM    965  CG2 ILE A  62      -1.026  25.938   0.810  1.00  1.17           C  
ATOM    966  CD1 ILE A  62      -1.445  22.914   1.444  1.00  1.17           C  
ATOM    967  H   ILE A  62       2.235  23.682   0.171  1.00  1.17           H  
ATOM    968  HA  ILE A  62       0.359  25.173  -1.488  1.00  1.17           H  
ATOM    969  HB  ILE A  62       0.579  24.700   1.503  1.00  1.17           H  
ATOM    970 1HG1 ILE A  62      -1.393  23.642  -0.545  1.00  1.17           H  
ATOM    971 2HG1 ILE A  62       0.063  22.779  -0.026  1.00  1.17           H  
ATOM    972 1HG2 ILE A  62      -1.681  25.668   1.637  1.00  1.17           H  
ATOM    973 2HG2 ILE A  62      -0.511  26.868   1.045  1.00  1.17           H  
ATOM    974 3HG2 ILE A  62      -1.618  26.070  -0.095  1.00  1.17           H  
ATOM    975 1HD1 ILE A  62      -1.896  21.964   1.145  1.00  1.17           H  
ATOM    976 2HD1 ILE A  62      -0.752  22.746   2.267  1.00  1.17           H  
ATOM    977 3HD1 ILE A  62      -2.225  23.602   1.761  1.00  1.17           H  
ATOM    978  N   LYS A  63       2.350  26.845   0.607  1.00  1.07           N  
ATOM    979  CA  LYS A  63       2.817  28.207   0.849  1.00  1.07           C  
ATOM    980  C   LYS A  63       3.705  28.712  -0.264  1.00  1.07           C  
ATOM    981  O   LYS A  63       3.637  29.881  -0.637  1.00  1.07           O  
ATOM    982  CB  LYS A  63       3.615  28.349   2.153  1.00  1.07           C  
ATOM    983  CG  LYS A  63       2.840  28.227   3.444  1.00  1.07           C  
ATOM    984  CD  LYS A  63       3.759  28.562   4.627  1.00  1.07           C  
ATOM    985  CE  LYS A  63       3.051  28.419   5.968  1.00  1.07           C  
ATOM    986  NZ  LYS A  63       1.971  29.437   6.143  1.00  1.07           N  
ATOM    987  H   LYS A  63       2.711  26.089   1.182  1.00  1.07           H  
ATOM    988  HA  LYS A  63       1.947  28.861   0.903  1.00  1.07           H  
ATOM    989 1HB  LYS A  63       4.406  27.599   2.172  1.00  1.07           H  
ATOM    990 2HB  LYS A  63       4.107  29.321   2.162  1.00  1.07           H  
ATOM    991 1HG  LYS A  63       1.987  28.903   3.434  1.00  1.07           H  
ATOM    992 2HG  LYS A  63       2.480  27.200   3.546  1.00  1.07           H  
ATOM    993 1HD  LYS A  63       4.639  27.927   4.602  1.00  1.07           H  
ATOM    994 2HD  LYS A  63       4.094  29.593   4.528  1.00  1.07           H  
ATOM    995 1HE  LYS A  63       2.608  27.428   6.034  1.00  1.07           H  
ATOM    996 2HE  LYS A  63       3.782  28.535   6.768  1.00  1.07           H  
ATOM    997 1HZ  LYS A  63       1.529  29.308   7.043  1.00  1.07           H  
ATOM    998 2HZ  LYS A  63       2.370  30.364   6.096  1.00  1.07           H  
ATOM    999 3HZ  LYS A  63       1.283  29.330   5.412  1.00  1.07           H  
ATOM   1000  N   ALA A  64       4.578  27.849  -0.786  1.00  0.98           N  
ATOM   1001  CA  ALA A  64       5.481  28.270  -1.838  1.00  0.98           C  
ATOM   1002  C   ALA A  64       4.713  28.667  -3.091  1.00  0.98           C  
ATOM   1003  O   ALA A  64       5.098  29.587  -3.815  1.00  0.98           O  
ATOM   1004  CB  ALA A  64       6.461  27.167  -2.159  1.00  0.98           C  
ATOM   1005  H   ALA A  64       4.616  26.875  -0.482  1.00  0.98           H  
ATOM   1006  HA  ALA A  64       6.034  29.133  -1.477  1.00  0.98           H  
ATOM   1007 1HB  ALA A  64       7.141  27.500  -2.894  1.00  0.98           H  
ATOM   1008 2HB  ALA A  64       7.003  26.908  -1.257  1.00  0.98           H  
ATOM   1009 3HB  ALA A  64       5.939  26.300  -2.530  1.00  0.98           H  
ATOM   1010  N   GLY A  65       3.604  27.965  -3.338  1.00  0.90           N  
ATOM   1011  CA  GLY A  65       2.825  28.139  -4.554  1.00  0.90           C  
ATOM   1012  C   GLY A  65       3.363  27.200  -5.628  1.00  0.90           C  
ATOM   1013  O   GLY A  65       2.998  27.284  -6.804  1.00  0.90           O  
ATOM   1014  H   GLY A  65       3.304  27.273  -2.660  1.00  0.90           H  
ATOM   1015 1HA  GLY A  65       1.777  27.915  -4.347  1.00  0.90           H  
ATOM   1016 2HA  GLY A  65       2.883  29.173  -4.890  1.00  0.90           H  
ATOM   1017  N   ALA A  66       4.206  26.262  -5.195  1.00  0.84           N  
ATOM   1018  CA  ALA A  66       4.838  25.285  -6.066  1.00  0.84           C  
ATOM   1019  C   ALA A  66       3.812  24.473  -6.807  1.00  0.84           C  
ATOM   1020  O   ALA A  66       4.029  24.147  -7.970  1.00  0.84           O  
ATOM   1021  CB  ALA A  66       5.753  24.401  -5.262  1.00  0.84           C  
ATOM   1022  H   ALA A  66       4.427  26.248  -4.211  1.00  0.84           H  
ATOM   1023  HA  ALA A  66       5.413  25.802  -6.809  1.00  0.84           H  
ATOM   1024 1HB  ALA A  66       6.249  23.696  -5.919  1.00  0.84           H  
ATOM   1025 2HB  ALA A  66       6.494  25.029  -4.773  1.00  0.84           H  
ATOM   1026 3HB  ALA A  66       5.177  23.869  -4.516  1.00  0.84           H  
ATOM   1027  N   GLN A  67       2.663  24.196  -6.195  1.00  0.79           N  
ATOM   1028  CA  GLN A  67       1.642  23.451  -6.926  1.00  0.79           C  
ATOM   1029  C   GLN A  67       1.198  24.194  -8.193  1.00  0.79           C  
ATOM   1030  O   GLN A  67       0.863  23.578  -9.207  1.00  0.79           O  
ATOM   1031  CB  GLN A  67       0.410  23.237  -6.073  1.00  0.79           C  
ATOM   1032  CG  GLN A  67       0.595  22.318  -4.956  1.00  0.79           C  
ATOM   1033  CD  GLN A  67      -0.661  22.137  -4.170  1.00  0.79           C  
ATOM   1034  OE1 GLN A  67      -1.773  22.274  -4.682  1.00  0.79           O  
ATOM   1035  NE2 GLN A  67      -0.507  21.816  -2.920  1.00  0.79           N  
ATOM   1036  H   GLN A  67       2.523  24.452  -5.212  1.00  0.79           H  
ATOM   1037  HA  GLN A  67       2.056  22.485  -7.216  1.00  0.79           H  
ATOM   1038 1HB  GLN A  67       0.097  24.187  -5.661  1.00  0.79           H  
ATOM   1039 2HB  GLN A  67      -0.393  22.859  -6.690  1.00  0.79           H  
ATOM   1040 1HG  GLN A  67       0.924  21.360  -5.324  1.00  0.79           H  
ATOM   1041 2HG  GLN A  67       1.342  22.734  -4.310  1.00  0.79           H  
ATOM   1042 1HE2 GLN A  67      -1.319  21.623  -2.337  1.00  0.79           H  
ATOM   1043 2HE2 GLN A  67       0.408  21.698  -2.546  1.00  0.79           H  
ATOM   1044  N   ARG A  68       1.164  25.530  -8.145  1.00  0.76           N  
ATOM   1045  CA  ARG A  68       0.727  26.281  -9.312  1.00  0.76           C  
ATOM   1046  C   ARG A  68       1.708  26.117 -10.426  1.00  0.76           C  
ATOM   1047  O   ARG A  68       1.353  25.800 -11.563  1.00  0.76           O  
ATOM   1048  CB  ARG A  68       0.616  27.768  -9.037  1.00  0.76           C  
ATOM   1049  CG  ARG A  68       0.186  28.566 -10.249  1.00  0.76           C  
ATOM   1050  CD  ARG A  68      -0.072  29.979  -9.936  1.00  0.76           C  
ATOM   1051  NE  ARG A  68      -0.340  30.746 -11.147  1.00  0.76           N  
ATOM   1052  CZ  ARG A  68      -0.877  31.982 -11.175  1.00  0.76           C  
ATOM   1053  NH1 ARG A  68      -1.226  32.583 -10.055  1.00  0.76           N  
ATOM   1054  NH2 ARG A  68      -1.052  32.589 -12.334  1.00  0.76           N  
ATOM   1055  H   ARG A  68       1.501  26.034  -7.330  1.00  0.76           H  
ATOM   1056  HA  ARG A  68      -0.235  25.899  -9.640  1.00  0.76           H  
ATOM   1057 1HB  ARG A  68      -0.068  27.952  -8.233  1.00  0.76           H  
ATOM   1058 2HB  ARG A  68       1.586  28.155  -8.732  1.00  0.76           H  
ATOM   1059 1HG  ARG A  68       0.977  28.528 -11.005  1.00  0.76           H  
ATOM   1060 2HG  ARG A  68      -0.726  28.133 -10.660  1.00  0.76           H  
ATOM   1061 1HD  ARG A  68      -0.936  30.059  -9.279  1.00  0.76           H  
ATOM   1062 2HD  ARG A  68       0.805  30.405  -9.447  1.00  0.76           H  
ATOM   1063  HE  ARG A  68      -0.059  30.325 -12.052  1.00  0.76           H  
ATOM   1064 1HH1 ARG A  68      -1.091  32.119  -9.168  1.00  0.76           H  
ATOM   1065 2HH1 ARG A  68      -1.628  33.510 -10.083  1.00  0.76           H  
ATOM   1066 1HH2 ARG A  68      -0.779  32.121 -13.195  1.00  0.76           H  
ATOM   1067 2HH2 ARG A  68      -1.452  33.512 -12.366  1.00  0.76           H  
ATOM   1068  N   PHE A  69       2.967  26.304 -10.087  1.00  0.74           N  
ATOM   1069  CA  PHE A  69       3.988  26.284 -11.107  1.00  0.74           C  
ATOM   1070  C   PHE A  69       4.203  24.875 -11.627  1.00  0.74           C  
ATOM   1071  O   PHE A  69       4.468  24.664 -12.816  1.00  0.74           O  
ATOM   1072  CB  PHE A  69       5.248  26.858 -10.522  1.00  0.74           C  
ATOM   1073  CG  PHE A  69       5.134  28.309 -10.272  1.00  0.74           C  
ATOM   1074  CD1 PHE A  69       4.942  28.776  -8.991  1.00  0.74           C  
ATOM   1075  CD2 PHE A  69       5.208  29.215 -11.302  1.00  0.74           C  
ATOM   1076  CE1 PHE A  69       4.838  30.115  -8.729  1.00  0.74           C  
ATOM   1077  CE2 PHE A  69       5.104  30.567 -11.051  1.00  0.74           C  
ATOM   1078  CZ  PHE A  69       4.923  31.018  -9.759  1.00  0.74           C  
ATOM   1079  H   PHE A  69       3.188  26.509  -9.108  1.00  0.74           H  
ATOM   1080  HA  PHE A  69       3.662  26.917 -11.935  1.00  0.74           H  
ATOM   1081 1HB  PHE A  69       5.465  26.364  -9.576  1.00  0.74           H  
ATOM   1082 2HB  PHE A  69       6.077  26.692 -11.196  1.00  0.74           H  
ATOM   1083  HD1 PHE A  69       4.874  28.061  -8.177  1.00  0.74           H  
ATOM   1084  HD2 PHE A  69       5.348  28.858 -12.324  1.00  0.74           H  
ATOM   1085  HE1 PHE A  69       4.689  30.457  -7.702  1.00  0.74           H  
ATOM   1086  HE2 PHE A  69       5.164  31.279 -11.875  1.00  0.74           H  
ATOM   1087  HZ  PHE A  69       4.840  32.086  -9.558  1.00  0.74           H  
ATOM   1088  N   ALA A  70       4.046  23.895 -10.747  1.00  0.73           N  
ATOM   1089  CA  ALA A  70       4.172  22.510 -11.138  1.00  0.73           C  
ATOM   1090  C   ALA A  70       3.114  22.185 -12.189  1.00  0.73           C  
ATOM   1091  O   ALA A  70       3.412  21.553 -13.216  1.00  0.73           O  
ATOM   1092  CB  ALA A  70       4.003  21.642  -9.909  1.00  0.73           C  
ATOM   1093  H   ALA A  70       3.852  24.109  -9.774  1.00  0.73           H  
ATOM   1094  HA  ALA A  70       5.157  22.351 -11.575  1.00  0.73           H  
ATOM   1095 1HB  ALA A  70       4.089  20.612 -10.163  1.00  0.73           H  
ATOM   1096 2HB  ALA A  70       4.768  21.898  -9.176  1.00  0.73           H  
ATOM   1097 3HB  ALA A  70       3.021  21.820  -9.479  1.00  0.73           H  
ATOM   1098  N   SER A  71       1.887  22.687 -11.969  1.00  0.72           N  
ATOM   1099  CA  SER A  71       0.791  22.470 -12.897  1.00  0.72           C  
ATOM   1100  C   SER A  71       1.081  23.109 -14.239  1.00  0.72           C  
ATOM   1101  O   SER A  71       0.926  22.472 -15.283  1.00  0.72           O  
ATOM   1102  CB  SER A  71      -0.496  23.034 -12.347  1.00  0.72           C  
ATOM   1103  OG  SER A  71      -1.552  22.812 -13.227  1.00  0.72           O  
ATOM   1104  H   SER A  71       1.692  23.199 -11.105  1.00  0.72           H  
ATOM   1105  HA  SER A  71       0.671  21.402 -13.041  1.00  0.72           H  
ATOM   1106 1HB  SER A  71      -0.719  22.589 -11.392  1.00  0.72           H  
ATOM   1107 2HB  SER A  71      -0.387  24.100 -12.178  1.00  0.72           H  
ATOM   1108  HG  SER A  71      -2.351  23.097 -12.741  1.00  0.72           H  
ATOM   1109  N   GLU A  72       1.547  24.363 -14.207  1.00  0.71           N  
ATOM   1110  CA  GLU A  72       1.832  25.110 -15.427  1.00  0.71           C  
ATOM   1111  C   GLU A  72       2.913  24.438 -16.272  1.00  0.71           C  
ATOM   1112  O   GLU A  72       2.844  24.459 -17.503  1.00  0.71           O  
ATOM   1113  CB  GLU A  72       2.268  26.552 -15.100  1.00  0.71           C  
ATOM   1114  CG  GLU A  72       1.155  27.478 -14.532  1.00  0.71           C  
ATOM   1115  CD  GLU A  72       1.652  28.890 -14.208  1.00  0.71           C  
ATOM   1116  OE1 GLU A  72       2.822  29.139 -14.381  1.00  0.71           O  
ATOM   1117  OE2 GLU A  72       0.864  29.713 -13.773  1.00  0.71           O  
ATOM   1118  H   GLU A  72       1.661  24.820 -13.302  1.00  0.71           H  
ATOM   1119  HA  GLU A  72       0.919  25.152 -16.019  1.00  0.71           H  
ATOM   1120 1HB  GLU A  72       3.073  26.520 -14.366  1.00  0.71           H  
ATOM   1121 2HB  GLU A  72       2.670  27.019 -15.997  1.00  0.71           H  
ATOM   1122 1HG  GLU A  72       0.354  27.549 -15.264  1.00  0.71           H  
ATOM   1123 2HG  GLU A  72       0.744  27.029 -13.635  1.00  0.71           H  
ATOM   1124  N   HIS A  73       3.904  23.829 -15.617  1.00  0.70           N  
ATOM   1125  CA  HIS A  73       4.989  23.186 -16.344  1.00  0.70           C  
ATOM   1126  C   HIS A  73       4.833  21.675 -16.562  1.00  0.70           C  
ATOM   1127  O   HIS A  73       5.595  21.094 -17.339  1.00  0.70           O  
ATOM   1128  CB  HIS A  73       6.296  23.464 -15.623  1.00  0.70           C  
ATOM   1129  CG  HIS A  73       6.653  24.924 -15.633  1.00  0.70           C  
ATOM   1130  ND1 HIS A  73       6.165  25.805 -14.698  1.00  0.70           N  
ATOM   1131  CD2 HIS A  73       7.430  25.654 -16.468  1.00  0.70           C  
ATOM   1132  CE1 HIS A  73       6.628  27.016 -14.951  1.00  0.70           C  
ATOM   1133  NE2 HIS A  73       7.393  26.954 -16.030  1.00  0.70           N  
ATOM   1134  H   HIS A  73       3.930  23.867 -14.597  1.00  0.70           H  
ATOM   1135  HA  HIS A  73       5.061  23.641 -17.330  1.00  0.70           H  
ATOM   1136 1HB  HIS A  73       6.210  23.137 -14.582  1.00  0.70           H  
ATOM   1137 2HB  HIS A  73       7.093  22.894 -16.083  1.00  0.70           H  
ATOM   1138  HD1 HIS A  73       5.527  25.562 -13.938  1.00  0.70           H  
ATOM   1139  HD2 HIS A  73       8.012  25.400 -17.352  1.00  0.70           H  
ATOM   1140  HE1 HIS A  73       6.351  27.856 -14.318  1.00  0.70           H  
ATOM   1141  N   GLY A  74       3.813  21.051 -15.960  1.00  0.68           N  
ATOM   1142  CA  GLY A  74       3.577  19.618 -16.153  1.00  0.68           C  
ATOM   1143  C   GLY A  74       4.538  18.719 -15.372  1.00  0.68           C  
ATOM   1144  O   GLY A  74       4.875  17.629 -15.830  1.00  0.68           O  
ATOM   1145  H   GLY A  74       3.220  21.562 -15.307  1.00  0.68           H  
ATOM   1146 1HA  GLY A  74       2.554  19.394 -15.859  1.00  0.68           H  
ATOM   1147 2HA  GLY A  74       3.650  19.388 -17.214  1.00  0.68           H  
ATOM   1148  N   ILE A  75       5.002  19.194 -14.219  1.00  0.68           N  
ATOM   1149  CA  ILE A  75       5.964  18.451 -13.403  1.00  0.68           C  
ATOM   1150  C   ILE A  75       5.355  17.961 -12.090  1.00  0.68           C  
ATOM   1151  O   ILE A  75       4.824  18.757 -11.329  1.00  0.68           O  
ATOM   1152  CB  ILE A  75       7.152  19.373 -13.076  1.00  0.68           C  
ATOM   1153  CG1 ILE A  75       7.813  19.829 -14.329  1.00  0.68           C  
ATOM   1154  CG2 ILE A  75       8.175  18.658 -12.218  1.00  0.68           C  
ATOM   1155  CD1 ILE A  75       8.809  20.895 -14.093  1.00  0.68           C  
ATOM   1156  H   ILE A  75       4.649  20.096 -13.893  1.00  0.68           H  
ATOM   1157  HA  ILE A  75       6.310  17.587 -13.965  1.00  0.68           H  
ATOM   1158  HB  ILE A  75       6.785  20.255 -12.548  1.00  0.68           H  
ATOM   1159 1HG1 ILE A  75       8.315  18.984 -14.792  1.00  0.68           H  
ATOM   1160 2HG1 ILE A  75       7.062  20.210 -15.019  1.00  0.68           H  
ATOM   1161 1HG2 ILE A  75       9.002  19.328 -11.997  1.00  0.68           H  
ATOM   1162 2HG2 ILE A  75       7.715  18.342 -11.294  1.00  0.68           H  
ATOM   1163 3HG2 ILE A  75       8.546  17.793 -12.762  1.00  0.68           H  
ATOM   1164 1HD1 ILE A  75       9.227  21.158 -15.016  1.00  0.68           H  
ATOM   1165 2HD1 ILE A  75       8.320  21.757 -13.655  1.00  0.68           H  
ATOM   1166 3HD1 ILE A  75       9.592  20.538 -13.425  1.00  0.68           H  
ATOM   1167  N   ALA A  76       5.392  16.666 -11.808  1.00  0.67           N  
ATOM   1168  CA  ALA A  76       4.835  16.234 -10.528  1.00  0.67           C  
ATOM   1169  C   ALA A  76       5.754  16.722  -9.418  1.00  0.67           C  
ATOM   1170  O   ALA A  76       6.969  16.738  -9.593  1.00  0.67           O  
ATOM   1171  CB  ALA A  76       4.631  14.732 -10.479  1.00  0.67           C  
ATOM   1172  H   ALA A  76       5.841  16.013 -12.444  1.00  0.67           H  
ATOM   1173  HA  ALA A  76       3.884  16.722 -10.388  1.00  0.67           H  
ATOM   1174 1HB  ALA A  76       4.210  14.467  -9.509  1.00  0.67           H  
ATOM   1175 2HB  ALA A  76       3.951  14.428 -11.265  1.00  0.67           H  
ATOM   1176 3HB  ALA A  76       5.572  14.232 -10.608  1.00  0.67           H  
ATOM   1177  N   LEU A  77       5.191  17.101  -8.284  1.00  0.68           N  
ATOM   1178  CA  LEU A  77       6.005  17.563  -7.152  1.00  0.68           C  
ATOM   1179  C   LEU A  77       5.889  16.621  -5.969  1.00  0.68           C  
ATOM   1180  O   LEU A  77       4.787  16.427  -5.472  1.00  0.68           O  
ATOM   1181  CB  LEU A  77       5.533  18.955  -6.732  1.00  0.68           C  
ATOM   1182  CG  LEU A  77       6.178  19.608  -5.538  1.00  0.68           C  
ATOM   1183  CD1 LEU A  77       7.649  19.908  -5.842  1.00  0.68           C  
ATOM   1184  CD2 LEU A  77       5.356  20.865  -5.206  1.00  0.68           C  
ATOM   1185  H   LEU A  77       4.173  17.063  -8.226  1.00  0.68           H  
ATOM   1186  HA  LEU A  77       7.044  17.614  -7.464  1.00  0.68           H  
ATOM   1187 1HB  LEU A  77       5.659  19.626  -7.581  1.00  0.68           H  
ATOM   1188 2HB  LEU A  77       4.493  18.895  -6.512  1.00  0.68           H  
ATOM   1189  HG  LEU A  77       6.153  18.925  -4.683  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  77       8.101  20.373  -4.989  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  77       8.176  18.979  -6.071  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  77       7.710  20.579  -6.695  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  77       5.769  21.359  -4.340  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  77       5.371  21.537  -6.059  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  77       4.324  20.579  -4.994  1.00  0.68           H  
ATOM   1196  N   ILE A  78       7.003  16.028  -5.517  1.00  0.70           N  
ATOM   1197  CA  ILE A  78       6.934  15.069  -4.404  1.00  0.70           C  
ATOM   1198  C   ILE A  78       7.808  15.377  -3.195  1.00  0.70           C  
ATOM   1199  O   ILE A  78       9.026  15.205  -3.265  1.00  0.70           O  
ATOM   1200  CB  ILE A  78       7.380  13.668  -4.846  1.00  0.70           C  
ATOM   1201  CG1 ILE A  78       6.559  13.178  -6.006  1.00  0.70           C  
ATOM   1202  CG2 ILE A  78       7.307  12.731  -3.620  1.00  0.70           C  
ATOM   1203  CD1 ILE A  78       7.194  13.439  -7.349  1.00  0.70           C  
ATOM   1204  H   ILE A  78       7.893  16.245  -5.965  1.00  0.70           H  
ATOM   1205  HA  ILE A  78       5.905  15.016  -4.069  1.00  0.70           H  
ATOM   1206  HB  ILE A  78       8.392  13.725  -5.201  1.00  0.70           H  
ATOM   1207 1HG1 ILE A  78       6.379  12.114  -5.894  1.00  0.70           H  
ATOM   1208 2HG1 ILE A  78       5.626  13.690  -5.985  1.00  0.70           H  
ATOM   1209 1HG2 ILE A  78       7.639  11.759  -3.880  1.00  0.70           H  
ATOM   1210 2HG2 ILE A  78       7.944  13.120  -2.828  1.00  0.70           H  
ATOM   1211 3HG2 ILE A  78       6.290  12.679  -3.255  1.00  0.70           H  
ATOM   1212 1HD1 ILE A  78       6.536  13.074  -8.138  1.00  0.70           H  
ATOM   1213 2HD1 ILE A  78       7.359  14.510  -7.480  1.00  0.70           H  
ATOM   1214 3HD1 ILE A  78       8.150  12.920  -7.403  1.00  0.70           H  
ATOM   1215  N   GLY A  79       7.235  15.793  -2.069  1.00  0.73           N  
ATOM   1216  CA  GLY A  79       8.132  15.985  -0.928  1.00  0.73           C  
ATOM   1217  C   GLY A  79       7.879  14.943   0.175  1.00  0.73           C  
ATOM   1218  O   GLY A  79       6.726  14.571   0.400  1.00  0.73           O  
ATOM   1219  H   GLY A  79       6.221  15.915  -2.020  1.00  0.73           H  
ATOM   1220 1HA  GLY A  79       9.153  15.953  -1.274  1.00  0.73           H  
ATOM   1221 2HA  GLY A  79       7.982  16.985  -0.520  1.00  0.73           H  
ATOM   1222  N   PRO A  80       8.923  14.459   0.886  1.00  0.76           N  
ATOM   1223  CA  PRO A  80       8.898  13.646   2.091  1.00  0.76           C  
ATOM   1224  C   PRO A  80       8.740  14.488   3.342  1.00  0.76           C  
ATOM   1225  O   PRO A  80       8.952  15.701   3.307  1.00  0.76           O  
ATOM   1226  CB  PRO A  80      10.229  12.936   2.031  1.00  0.76           C  
ATOM   1227  CG  PRO A  80      11.141  13.927   1.408  1.00  0.76           C  
ATOM   1228  CD  PRO A  80      10.292  14.633   0.375  1.00  0.76           C  
ATOM   1229  HA  PRO A  80       8.073  12.923   2.022  1.00  0.76           H  
ATOM   1230 1HB  PRO A  80      10.545  12.654   3.048  1.00  0.76           H  
ATOM   1231 2HB  PRO A  80      10.129  12.026   1.479  1.00  0.76           H  
ATOM   1232 1HG  PRO A  80      11.544  14.618   2.168  1.00  0.76           H  
ATOM   1233 2HG  PRO A  80      12.000  13.427   0.955  1.00  0.76           H  
ATOM   1234 1HD  PRO A  80      10.572  15.653   0.420  1.00  0.76           H  
ATOM   1235 2HD  PRO A  80      10.420  14.185  -0.627  1.00  0.76           H  
ATOM   1236  N   ASP A  81       8.512  13.827   4.468  1.00  0.79           N  
ATOM   1237  CA  ASP A  81       8.387  14.483   5.771  1.00  0.79           C  
ATOM   1238  C   ASP A  81       9.668  14.736   6.565  1.00  0.79           C  
ATOM   1239  O   ASP A  81       9.599  14.991   7.767  1.00  0.79           O  
ATOM   1240  CB  ASP A  81       7.377  13.713   6.631  1.00  0.79           C  
ATOM   1241  CG  ASP A  81       7.764  12.294   6.955  1.00  0.79           C  
ATOM   1242  OD1 ASP A  81       8.818  11.890   6.570  1.00  0.79           O  
ATOM   1243  OD2 ASP A  81       6.944  11.583   7.520  1.00  0.79           O  
ATOM   1244  H   ASP A  81       8.332  12.832   4.414  1.00  0.79           H  
ATOM   1245  HA  ASP A  81       7.972  15.466   5.582  1.00  0.79           H  
ATOM   1246 1HB  ASP A  81       7.208  14.254   7.557  1.00  0.79           H  
ATOM   1247 2HB  ASP A  81       6.424  13.678   6.104  1.00  0.79           H  
ATOM   1248  N   THR A  82      10.832  14.631   5.916  1.00  0.82           N  
ATOM   1249  CA  THR A  82      12.161  14.899   6.506  1.00  0.82           C  
ATOM   1250  C   THR A  82      12.634  13.872   7.549  1.00  0.82           C  
ATOM   1251  O   THR A  82      13.726  13.322   7.425  1.00  0.82           O  
ATOM   1252  CB  THR A  82      12.208  16.328   7.130  1.00  0.82           C  
ATOM   1253  OG1 THR A  82      11.945  17.301   6.120  1.00  0.82           O  
ATOM   1254  CG2 THR A  82      13.545  16.600   7.725  1.00  0.82           C  
ATOM   1255  H   THR A  82      10.781  14.383   4.940  1.00  0.82           H  
ATOM   1256  HA  THR A  82      12.886  14.874   5.697  1.00  0.82           H  
ATOM   1257  HB  THR A  82      11.477  16.430   7.920  1.00  0.82           H  
ATOM   1258  HG1 THR A  82      12.036  18.189   6.509  1.00  0.82           H  
ATOM   1259 1HG2 THR A  82      13.542  17.605   8.147  1.00  0.82           H  
ATOM   1260 2HG2 THR A  82      13.733  15.880   8.508  1.00  0.82           H  
ATOM   1261 3HG2 THR A  82      14.312  16.519   6.955  1.00  0.82           H  
ATOM   1262  N   SER A  83      11.816  13.618   8.553  1.00  0.86           N  
ATOM   1263  CA  SER A  83      12.118  12.664   9.603  1.00  0.86           C  
ATOM   1264  C   SER A  83      10.886  11.836   9.961  1.00  0.86           C  
ATOM   1265  O   SER A  83       9.771  12.348   9.916  1.00  0.86           O  
ATOM   1266  CB  SER A  83      12.593  13.406  10.836  1.00  0.86           C  
ATOM   1267  OG  SER A  83      13.784  14.066  10.595  1.00  0.86           O  
ATOM   1268  H   SER A  83      10.937  14.123   8.568  1.00  0.86           H  
ATOM   1269  HA  SER A  83      12.909  12.017   9.232  1.00  0.86           H  
ATOM   1270 1HB  SER A  83      11.834  14.137  11.118  1.00  0.86           H  
ATOM   1271 2HB  SER A  83      12.702  12.730  11.674  1.00  0.86           H  
ATOM   1272  HG  SER A  83      14.042  14.472  11.433  1.00  0.86           H  
ATOM   1273  N   PRO A  84      11.055  10.582  10.402  1.00  0.91           N  
ATOM   1274  CA  PRO A  84       9.996   9.722  10.860  1.00  0.91           C  
ATOM   1275  C   PRO A  84       9.448  10.317  12.126  1.00  0.91           C  
ATOM   1276  O   PRO A  84      10.168  11.011  12.841  1.00  0.91           O  
ATOM   1277  CB  PRO A  84      10.713   8.404  11.114  1.00  0.91           C  
ATOM   1278  CG  PRO A  84      12.129   8.787  11.369  1.00  0.91           C  
ATOM   1279  CD  PRO A  84      12.383   9.964  10.467  1.00  0.91           C  
ATOM   1280  HA  PRO A  84       9.215   9.639  10.088  1.00  0.91           H  
ATOM   1281 1HB  PRO A  84      10.242   7.898  11.956  1.00  0.91           H  
ATOM   1282 2HB  PRO A  84      10.595   7.749  10.253  1.00  0.91           H  
ATOM   1283 1HG  PRO A  84      12.278   9.038  12.429  1.00  0.91           H  
ATOM   1284 2HG  PRO A  84      12.752   7.944  11.167  1.00  0.91           H  
ATOM   1285 1HD  PRO A  84      13.116  10.600  10.941  1.00  0.91           H  
ATOM   1286 2HD  PRO A  84      12.700   9.625   9.473  1.00  0.91           H  
ATOM   1287  N   ARG A  85       8.189  10.051  12.417  1.00  0.95           N  
ATOM   1288  CA  ARG A  85       7.577  10.610  13.611  1.00  0.95           C  
ATOM   1289  C   ARG A  85       6.886   9.534  14.442  1.00  0.95           C  
ATOM   1290  O   ARG A  85       6.517   8.484  13.919  1.00  0.95           O  
ATOM   1291  CB  ARG A  85       6.576  11.675  13.191  1.00  0.95           C  
ATOM   1292  CG  ARG A  85       7.189  12.836  12.377  1.00  0.95           C  
ATOM   1293  CD  ARG A  85       6.183  13.864  12.002  1.00  0.95           C  
ATOM   1294  NE  ARG A  85       5.774  14.672  13.139  1.00  0.95           N  
ATOM   1295  CZ  ARG A  85       6.406  15.800  13.533  1.00  0.95           C  
ATOM   1296  NH1 ARG A  85       7.443  16.241  12.853  1.00  0.95           N  
ATOM   1297  NH2 ARG A  85       5.980  16.464  14.593  1.00  0.95           N  
ATOM   1298  H   ARG A  85       7.639   9.475  11.793  1.00  0.95           H  
ATOM   1299  HA  ARG A  85       8.351  11.070  14.222  1.00  0.95           H  
ATOM   1300 1HB  ARG A  85       5.796  11.221  12.584  1.00  0.95           H  
ATOM   1301 2HB  ARG A  85       6.102  12.101  14.075  1.00  0.95           H  
ATOM   1302 1HG  ARG A  85       7.975  13.310  12.955  1.00  0.95           H  
ATOM   1303 2HG  ARG A  85       7.612  12.448  11.448  1.00  0.95           H  
ATOM   1304 1HD  ARG A  85       6.616  14.525  11.249  1.00  0.95           H  
ATOM   1305 2HD  ARG A  85       5.300  13.377  11.590  1.00  0.95           H  
ATOM   1306  HE  ARG A  85       4.978  14.361  13.681  1.00  0.95           H  
ATOM   1307 1HH1 ARG A  85       7.772  15.733  12.040  1.00  0.95           H  
ATOM   1308 2HH1 ARG A  85       7.925  17.082  13.143  1.00  0.95           H  
ATOM   1309 1HH2 ARG A  85       5.182  16.128  15.115  1.00  0.95           H  
ATOM   1310 2HH2 ARG A  85       6.454  17.306  14.882  1.00  0.95           H  
ATOM   1311  N   GLY A  86       6.694   9.798  15.732  1.00  1.00           N  
ATOM   1312  CA  GLY A  86       5.968   8.854  16.578  1.00  1.00           C  
ATOM   1313  C   GLY A  86       6.858   7.751  17.140  1.00  1.00           C  
ATOM   1314  O   GLY A  86       8.050   7.956  17.389  1.00  1.00           O  
ATOM   1315  H   GLY A  86       7.037  10.663  16.126  1.00  1.00           H  
ATOM   1316 1HA  GLY A  86       5.502   9.397  17.402  1.00  1.00           H  
ATOM   1317 2HA  GLY A  86       5.159   8.406  16.003  1.00  1.00           H  
ATOM   1318  N   ALA A  87       6.238   6.619  17.455  1.00  1.06           N  
ATOM   1319  CA  ALA A  87       6.936   5.546  18.141  1.00  1.06           C  
ATOM   1320  C   ALA A  87       8.116   5.051  17.331  1.00  1.06           C  
ATOM   1321  O   ALA A  87       8.051   4.945  16.110  1.00  1.06           O  
ATOM   1322  CB  ALA A  87       5.989   4.396  18.422  1.00  1.06           C  
ATOM   1323  H   ALA A  87       5.264   6.506  17.216  1.00  1.06           H  
ATOM   1324  HA  ALA A  87       7.315   5.938  19.086  1.00  1.06           H  
ATOM   1325 1HB  ALA A  87       6.521   3.611  18.959  1.00  1.06           H  
ATOM   1326 2HB  ALA A  87       5.156   4.750  19.030  1.00  1.06           H  
ATOM   1327 3HB  ALA A  87       5.609   3.999  17.483  1.00  1.06           H  
ATOM   1328  N   GLY A  88       9.193   4.736  18.039  1.00  1.14           N  
ATOM   1329  CA  GLY A  88      10.417   4.208  17.452  1.00  1.14           C  
ATOM   1330  C   GLY A  88      11.419   5.310  17.134  1.00  1.14           C  
ATOM   1331  O   GLY A  88      12.603   5.047  16.949  1.00  1.14           O  
ATOM   1332  H   GLY A  88       9.166   4.870  19.040  1.00  1.14           H  
ATOM   1333 1HA  GLY A  88      10.867   3.491  18.138  1.00  1.14           H  
ATOM   1334 2HA  GLY A  88      10.173   3.666  16.540  1.00  1.14           H  
ATOM   1335  N   VAL A  89      10.970   6.556  17.134  1.00  1.26           N  
ATOM   1336  CA  VAL A  89      11.856   7.654  16.805  1.00  1.26           C  
ATOM   1337  C   VAL A  89      12.590   8.152  18.064  1.00  1.26           C  
ATOM   1338  O   VAL A  89      11.953   8.332  19.103  1.00  1.26           O  
ATOM   1339  CB  VAL A  89      11.050   8.775  16.155  1.00  1.26           C  
ATOM   1340  CG1 VAL A  89      11.931   9.975  15.816  1.00  1.26           C  
ATOM   1341  CG2 VAL A  89      10.396   8.212  14.937  1.00  1.26           C  
ATOM   1342  H   VAL A  89       9.982   6.762  17.308  1.00  1.26           H  
ATOM   1343  HA  VAL A  89      12.534   7.299  16.041  1.00  1.26           H  
ATOM   1344  HB  VAL A  89      10.284   9.119  16.851  1.00  1.26           H  
ATOM   1345 1HG1 VAL A  89      11.324  10.751  15.354  1.00  1.26           H  
ATOM   1346 2HG1 VAL A  89      12.393  10.368  16.723  1.00  1.26           H  
ATOM   1347 3HG1 VAL A  89      12.702   9.667  15.118  1.00  1.26           H  
ATOM   1348 1HG2 VAL A  89       9.809   8.969  14.484  1.00  1.26           H  
ATOM   1349 2HG2 VAL A  89      11.159   7.868  14.247  1.00  1.26           H  
ATOM   1350 3HG2 VAL A  89       9.751   7.375  15.222  1.00  1.26           H  
ATOM   1351  N   PRO A  90      13.926   8.302  18.037  1.00  1.43           N  
ATOM   1352  CA  PRO A  90      14.761   8.804  19.118  1.00  1.43           C  
ATOM   1353  C   PRO A  90      14.344  10.176  19.627  1.00  1.43           C  
ATOM   1354  O   PRO A  90      13.706  10.963  18.926  1.00  1.43           O  
ATOM   1355  CB  PRO A  90      16.155   8.821  18.492  1.00  1.43           C  
ATOM   1356  CG  PRO A  90      16.097   7.750  17.454  1.00  1.43           C  
ATOM   1357  CD  PRO A  90      14.706   7.800  16.891  1.00  1.43           C  
ATOM   1358  HA  PRO A  90      14.729   8.075  19.942  1.00  1.43           H  
ATOM   1359 1HB  PRO A  90      16.361   9.817  18.064  1.00  1.43           H  
ATOM   1360 2HB  PRO A  90      16.920   8.638  19.257  1.00  1.43           H  
ATOM   1361 1HG  PRO A  90      16.890   7.859  16.724  1.00  1.43           H  
ATOM   1362 2HG  PRO A  90      16.278   6.785  17.936  1.00  1.43           H  
ATOM   1363 1HD  PRO A  90      14.628   8.462  16.032  1.00  1.43           H  
ATOM   1364 2HD  PRO A  90      14.454   6.760  16.657  1.00  1.43           H  
ATOM   1365  N   ASN A  91      14.701  10.420  20.883  1.00  1.62           N  
ATOM   1366  CA  ASN A  91      14.378  11.618  21.647  1.00  1.62           C  
ATOM   1367  C   ASN A  91      14.633  12.949  20.956  1.00  1.62           C  
ATOM   1368  O   ASN A  91      15.687  13.192  20.361  1.00  1.62           O  
ATOM   1369  CB  ASN A  91      15.112  11.570  22.975  1.00  1.62           C  
ATOM   1370  CG  ASN A  91      14.778  12.710  23.903  1.00  1.62           C  
ATOM   1371  OD1 ASN A  91      13.658  13.243  23.907  1.00  1.62           O  
ATOM   1372  ND2 ASN A  91      15.740  13.086  24.712  1.00  1.62           N  
ATOM   1373  H   ASN A  91      15.229   9.705  21.360  1.00  1.62           H  
ATOM   1374  HA  ASN A  91      13.308  11.584  21.859  1.00  1.62           H  
ATOM   1375 1HB  ASN A  91      14.882  10.631  23.479  1.00  1.62           H  
ATOM   1376 2HB  ASN A  91      16.186  11.581  22.788  1.00  1.62           H  
ATOM   1377 1HD2 ASN A  91      15.590  13.819  25.375  1.00  1.62           H  
ATOM   1378 2HD2 ASN A  91      16.626  12.624  24.678  1.00  1.62           H  
ATOM   1379  N   GLU A  92      13.611  13.798  21.067  1.00  1.81           N  
ATOM   1380  CA  GLU A  92      13.552  15.142  20.516  1.00  1.81           C  
ATOM   1381  C   GLU A  92      14.222  16.151  21.446  1.00  1.81           C  
ATOM   1382  O   GLU A  92      14.661  17.225  21.015  1.00  1.81           O  
ATOM   1383  CB  GLU A  92      12.074  15.530  20.345  1.00  1.81           C  
ATOM   1384  CG  GLU A  92      11.269  14.632  19.378  1.00  1.81           C  
ATOM   1385  CD  GLU A  92       9.797  14.984  19.297  1.00  1.81           C  
ATOM   1386  OE1 GLU A  92       9.441  16.077  19.666  1.00  1.81           O  
ATOM   1387  OE2 GLU A  92       9.029  14.136  18.898  1.00  1.81           O  
ATOM   1388  H   GLU A  92      12.803  13.473  21.579  1.00  1.81           H  
ATOM   1389  HA  GLU A  92      14.079  15.166  19.571  1.00  1.81           H  
ATOM   1390 1HB  GLU A  92      11.580  15.505  21.318  1.00  1.81           H  
ATOM   1391 2HB  GLU A  92      12.014  16.555  19.976  1.00  1.81           H  
ATOM   1392 1HG  GLU A  92      11.677  14.727  18.393  1.00  1.81           H  
ATOM   1393 2HG  GLU A  92      11.379  13.590  19.686  1.00  1.81           H  
ATOM   1394  N   GLY A  93      14.262  15.827  22.739  1.00  1.94           N  
ATOM   1395  CA  GLY A  93      14.839  16.743  23.700  1.00  1.94           C  
ATOM   1396  C   GLY A  93      14.090  18.055  23.629  1.00  1.94           C  
ATOM   1397  O   GLY A  93      12.868  18.101  23.767  1.00  1.94           O  
ATOM   1398  H   GLY A  93      13.898  14.934  23.060  1.00  1.94           H  
ATOM   1399 1HA  GLY A  93      14.764  16.322  24.703  1.00  1.94           H  
ATOM   1400 2HA  GLY A  93      15.894  16.897  23.480  1.00  1.94           H  
ATOM   1401  N   ALA A  94      14.841  19.123  23.428  1.00  1.95           N  
ATOM   1402  CA  ALA A  94      14.287  20.455  23.321  1.00  1.95           C  
ATOM   1403  C   ALA A  94      14.919  21.147  22.127  1.00  1.95           C  
ATOM   1404  O   ALA A  94      15.282  22.322  22.199  1.00  1.95           O  
ATOM   1405  CB  ALA A  94      14.529  21.246  24.594  1.00  1.95           C  
ATOM   1406  H   ALA A  94      15.837  19.003  23.320  1.00  1.95           H  
ATOM   1407  HA  ALA A  94      13.215  20.375  23.140  1.00  1.95           H  
ATOM   1408 1HB  ALA A  94      14.098  22.241  24.489  1.00  1.95           H  
ATOM   1409 2HB  ALA A  94      14.058  20.734  25.434  1.00  1.95           H  
ATOM   1410 3HB  ALA A  94      15.599  21.330  24.773  1.00  1.95           H  
ATOM   1411  N   ALA A  95      15.049  20.415  21.018  1.00  1.85           N  
ATOM   1412  CA  ALA A  95      15.674  20.995  19.833  1.00  1.85           C  
ATOM   1413  C   ALA A  95      15.133  20.436  18.527  1.00  1.85           C  
ATOM   1414  O   ALA A  95      14.685  19.298  18.444  1.00  1.85           O  
ATOM   1415  CB  ALA A  95      17.176  20.748  19.873  1.00  1.85           C  
ATOM   1416  H   ALA A  95      14.748  19.436  21.020  1.00  1.85           H  
ATOM   1417  HA  ALA A  95      15.479  22.068  19.844  1.00  1.85           H  
ATOM   1418 1HB  ALA A  95      17.652  21.215  19.010  1.00  1.85           H  
ATOM   1419 2HB  ALA A  95      17.588  21.177  20.786  1.00  1.85           H  
ATOM   1420 3HB  ALA A  95      17.364  19.677  19.858  1.00  1.85           H  
ATOM   1421  N   TRP A  96      15.272  21.232  17.472  1.00  1.68           N  
ATOM   1422  CA  TRP A  96      14.906  20.804  16.126  1.00  1.68           C  
ATOM   1423  C   TRP A  96      16.119  20.244  15.394  1.00  1.68           C  
ATOM   1424  O   TRP A  96      16.051  19.904  14.221  1.00  1.68           O  
ATOM   1425  CB  TRP A  96      14.287  21.956  15.348  1.00  1.68           C  
ATOM   1426  CG  TRP A  96      12.972  22.384  15.908  1.00  1.68           C  
ATOM   1427  CD1 TRP A  96      12.712  23.519  16.614  1.00  1.68           C  
ATOM   1428  CD2 TRP A  96      11.714  21.676  15.810  1.00  1.68           C  
ATOM   1429  NE1 TRP A  96      11.383  23.568  16.953  1.00  1.68           N  
ATOM   1430  CE2 TRP A  96      10.759  22.449  16.464  1.00  1.68           C  
ATOM   1431  CE3 TRP A  96      11.328  20.470  15.217  1.00  1.68           C  
ATOM   1432  CZ2 TRP A  96       9.433  22.058  16.543  1.00  1.68           C  
ATOM   1433  CZ3 TRP A  96      10.008  20.081  15.289  1.00  1.68           C  
ATOM   1434  CH2 TRP A  96       9.081  20.852  15.935  1.00  1.68           C  
ATOM   1435  H   TRP A  96      15.640  22.166  17.601  1.00  1.68           H  
ATOM   1436  HA  TRP A  96      14.162  20.011  16.208  1.00  1.68           H  
ATOM   1437 1HB  TRP A  96      14.966  22.810  15.348  1.00  1.68           H  
ATOM   1438 2HB  TRP A  96      14.137  21.655  14.308  1.00  1.68           H  
ATOM   1439  HD1 TRP A  96      13.447  24.279  16.868  1.00  1.68           H  
ATOM   1440  HE1 TRP A  96      10.935  24.308  17.474  1.00  1.68           H  
ATOM   1441  HE3 TRP A  96      12.047  19.861  14.706  1.00  1.68           H  
ATOM   1442  HZ2 TRP A  96       8.680  22.660  17.053  1.00  1.68           H  
ATOM   1443  HZ3 TRP A  96       9.723  19.147  14.814  1.00  1.68           H  
ATOM   1444  HH2 TRP A  96       8.045  20.515  15.975  1.00  1.68           H  
ATOM   1445  N   ASP A  97      17.223  20.131  16.113  1.00  1.50           N  
ATOM   1446  CA  ASP A  97      18.486  19.606  15.605  1.00  1.50           C  
ATOM   1447  C   ASP A  97      18.492  18.070  15.637  1.00  1.50           C  
ATOM   1448  O   ASP A  97      19.372  17.421  15.071  1.00  1.50           O  
ATOM   1449  CB  ASP A  97      19.605  20.125  16.496  1.00  1.50           C  
ATOM   1450  CG  ASP A  97      19.815  21.633  16.419  1.00  1.50           C  
ATOM   1451  OD1 ASP A  97      19.514  22.236  15.430  1.00  1.50           O  
ATOM   1452  OD2 ASP A  97      20.239  22.191  17.427  1.00  1.50           O  
ATOM   1453  H   ASP A  97      17.184  20.431  17.074  1.00  1.50           H  
ATOM   1454  HA  ASP A  97      18.633  19.949  14.583  1.00  1.50           H  
ATOM   1455 1HB  ASP A  97      19.382  19.867  17.525  1.00  1.50           H  
ATOM   1456 2HB  ASP A  97      20.540  19.622  16.231  1.00  1.50           H  
ATOM   1457  N   PHE A  98      17.511  17.518  16.349  1.00  1.36           N  
ATOM   1458  CA  PHE A  98      17.355  16.091  16.603  1.00  1.36           C  
ATOM   1459  C   PHE A  98      15.889  15.660  16.483  1.00  1.36           C  
ATOM   1460  O   PHE A  98      15.028  16.451  16.081  1.00  1.36           O  
ATOM   1461  CB  PHE A  98      17.888  15.740  17.996  1.00  1.36           C  
ATOM   1462  CG  PHE A  98      19.341  16.080  18.189  1.00  1.36           C  
ATOM   1463  CD1 PHE A  98      19.715  17.280  18.773  1.00  1.36           C  
ATOM   1464  CD2 PHE A  98      20.339  15.214  17.753  1.00  1.36           C  
ATOM   1465  CE1 PHE A  98      21.048  17.601  18.930  1.00  1.36           C  
ATOM   1466  CE2 PHE A  98      21.665  15.536  17.909  1.00  1.36           C  
ATOM   1467  CZ  PHE A  98      22.019  16.725  18.498  1.00  1.36           C  
ATOM   1468  H   PHE A  98      16.826  18.139  16.757  1.00  1.36           H  
ATOM   1469  HA  PHE A  98      17.933  15.542  15.858  1.00  1.36           H  
ATOM   1470 1HB  PHE A  98      17.306  16.279  18.751  1.00  1.36           H  
ATOM   1471 2HB  PHE A  98      17.760  14.679  18.191  1.00  1.36           H  
ATOM   1472  HD1 PHE A  98      18.941  17.969  19.111  1.00  1.36           H  
ATOM   1473  HD2 PHE A  98      20.062  14.273  17.279  1.00  1.36           H  
ATOM   1474  HE1 PHE A  98      21.332  18.545  19.393  1.00  1.36           H  
ATOM   1475  HE2 PHE A  98      22.443  14.854  17.562  1.00  1.36           H  
ATOM   1476  HZ  PHE A  98      23.074  16.970  18.619  1.00  1.36           H  
ATOM   1477  N   GLY A  99      15.612  14.390  16.774  1.00  1.25           N  
ATOM   1478  CA  GLY A  99      14.230  13.924  16.821  1.00  1.25           C  
ATOM   1479  C   GLY A  99      13.474  14.022  15.521  1.00  1.25           C  
ATOM   1480  O   GLY A  99      13.818  13.372  14.544  1.00  1.25           O  
ATOM   1481  H   GLY A  99      16.352  13.754  17.038  1.00  1.25           H  
ATOM   1482 1HA  GLY A  99      14.210  12.892  17.180  1.00  1.25           H  
ATOM   1483 2HA  GLY A  99      13.703  14.506  17.558  1.00  1.25           H  
ATOM   1484  N   VAL A 100      12.423  14.820  15.518  1.00  1.16           N  
ATOM   1485  CA  VAL A 100      11.580  14.956  14.344  1.00  1.16           C  
ATOM   1486  C   VAL A 100      11.818  16.260  13.591  1.00  1.16           C  
ATOM   1487  O   VAL A 100      10.967  16.697  12.814  1.00  1.16           O  
ATOM   1488  CB  VAL A 100      10.116  14.869  14.766  1.00  1.16           C  
ATOM   1489  CG1 VAL A 100       9.835  13.512  15.371  1.00  1.16           C  
ATOM   1490  CG2 VAL A 100       9.810  15.986  15.741  1.00  1.16           C  
ATOM   1491  H   VAL A 100      12.199  15.341  16.357  1.00  1.16           H  
ATOM   1492  HA  VAL A 100      11.790  14.123  13.674  1.00  1.16           H  
ATOM   1493  HB  VAL A 100       9.500  14.959  13.896  1.00  1.16           H  
ATOM   1494 1HG1 VAL A 100       8.784  13.448  15.652  1.00  1.16           H  
ATOM   1495 2HG1 VAL A 100      10.066  12.745  14.640  1.00  1.16           H  
ATOM   1496 3HG1 VAL A 100      10.453  13.369  16.260  1.00  1.16           H  
ATOM   1497 1HG2 VAL A 100       8.765  15.939  16.043  1.00  1.16           H  
ATOM   1498 2HG2 VAL A 100      10.441  15.886  16.618  1.00  1.16           H  
ATOM   1499 3HG2 VAL A 100      10.010  16.937  15.266  1.00  1.16           H  
ATOM   1500  N   GLY A 101      12.986  16.861  13.824  1.00  1.08           N  
ATOM   1501  CA  GLY A 101      13.411  18.076  13.136  1.00  1.08           C  
ATOM   1502  C   GLY A 101      14.448  17.825  12.031  1.00  1.08           C  
ATOM   1503  O   GLY A 101      14.116  17.414  10.914  1.00  1.08           O  
ATOM   1504  H   GLY A 101      13.619  16.469  14.523  1.00  1.08           H  
ATOM   1505 1HA  GLY A 101      12.541  18.573  12.708  1.00  1.08           H  
ATOM   1506 2HA  GLY A 101      13.833  18.762  13.865  1.00  1.08           H  
ATOM   1507  N   ALA A 102      15.725  18.031  12.355  1.00  1.00           N  
ATOM   1508  CA  ALA A 102      16.815  18.001  11.377  1.00  1.00           C  
ATOM   1509  C   ALA A 102      17.190  16.647  10.792  1.00  1.00           C  
ATOM   1510  O   ALA A 102      18.288  16.117  11.007  1.00  1.00           O  
ATOM   1511  CB  ALA A 102      18.067  18.556  11.998  1.00  1.00           C  
ATOM   1512  H   ALA A 102      15.933  18.352  13.293  1.00  1.00           H  
ATOM   1513  HA  ALA A 102      16.508  18.644  10.561  1.00  1.00           H  
ATOM   1514 1HB  ALA A 102      18.851  18.597  11.248  1.00  1.00           H  
ATOM   1515 2HB  ALA A 102      17.889  19.549  12.382  1.00  1.00           H  
ATOM   1516 3HB  ALA A 102      18.375  17.911  12.801  1.00  1.00           H  
ATOM   1517  N   GLY A 103      16.296  16.128   9.979  1.00  0.92           N  
ATOM   1518  CA  GLY A 103      16.477  14.878   9.264  1.00  0.92           C  
ATOM   1519  C   GLY A 103      17.396  15.072   8.067  1.00  0.92           C  
ATOM   1520  O   GLY A 103      16.950  15.084   6.922  1.00  0.92           O  
ATOM   1521  H   GLY A 103      15.413  16.623   9.896  1.00  0.92           H  
ATOM   1522 1HA  GLY A 103      16.890  14.124   9.932  1.00  0.92           H  
ATOM   1523 2HA  GLY A 103      15.519  14.502   8.919  1.00  0.92           H  
ATOM   1524  N   PHE A 104      18.688  15.233   8.327  1.00  0.85           N  
ATOM   1525  CA  PHE A 104      19.635  15.402   7.230  1.00  0.85           C  
ATOM   1526  C   PHE A 104      19.536  14.186   6.338  1.00  0.85           C  
ATOM   1527  O   PHE A 104      19.428  13.057   6.813  1.00  0.85           O  
ATOM   1528  CB  PHE A 104      21.070  15.590   7.745  1.00  0.85           C  
ATOM   1529  CG  PHE A 104      21.426  17.014   8.201  1.00  0.85           C  
ATOM   1530  CD1 PHE A 104      21.240  17.454   9.500  1.00  0.85           C  
ATOM   1531  CD2 PHE A 104      22.016  17.904   7.290  1.00  0.85           C  
ATOM   1532  CE1 PHE A 104      21.606  18.752   9.876  1.00  0.85           C  
ATOM   1533  CE2 PHE A 104      22.387  19.195   7.666  1.00  0.85           C  
ATOM   1534  CZ  PHE A 104      22.176  19.616   8.961  1.00  0.85           C  
ATOM   1535  H   PHE A 104      18.974  15.262   9.304  1.00  0.85           H  
ATOM   1536  HA  PHE A 104      19.353  16.280   6.647  1.00  0.85           H  
ATOM   1537 1HB  PHE A 104      21.251  14.913   8.570  1.00  0.85           H  
ATOM   1538 2HB  PHE A 104      21.759  15.315   6.957  1.00  0.85           H  
ATOM   1539  HD1 PHE A 104      20.791  16.786  10.230  1.00  0.85           H  
ATOM   1540  HD2 PHE A 104      22.186  17.572   6.266  1.00  0.85           H  
ATOM   1541  HE1 PHE A 104      21.442  19.086  10.903  1.00  0.85           H  
ATOM   1542  HE2 PHE A 104      22.841  19.871   6.937  1.00  0.85           H  
ATOM   1543  HZ  PHE A 104      22.459  20.625   9.263  1.00  0.85           H  
ATOM   1544  N   TYR A 105      19.584  14.401   5.031  1.00  0.79           N  
ATOM   1545  CA  TYR A 105      19.382  13.308   4.081  1.00  0.79           C  
ATOM   1546  C   TYR A 105      20.630  12.467   3.870  1.00  0.79           C  
ATOM   1547  O   TYR A 105      21.255  12.476   2.808  1.00  0.79           O  
ATOM   1548  CB  TYR A 105      18.862  13.929   2.799  1.00  0.79           C  
ATOM   1549  CG  TYR A 105      17.507  14.564   3.075  1.00  0.79           C  
ATOM   1550  CD1 TYR A 105      17.429  15.907   3.486  1.00  0.79           C  
ATOM   1551  CD2 TYR A 105      16.357  13.818   2.954  1.00  0.79           C  
ATOM   1552  CE1 TYR A 105      16.199  16.479   3.753  1.00  0.79           C  
ATOM   1553  CE2 TYR A 105      15.129  14.400   3.222  1.00  0.79           C  
ATOM   1554  CZ  TYR A 105      15.053  15.724   3.613  1.00  0.79           C  
ATOM   1555  OH  TYR A 105      13.828  16.295   3.850  1.00  0.79           O  
ATOM   1556  H   TYR A 105      19.706  15.342   4.688  1.00  0.79           H  
ATOM   1557  HA  TYR A 105      18.612  12.651   4.479  1.00  0.79           H  
ATOM   1558 1HB  TYR A 105      19.546  14.689   2.445  1.00  0.79           H  
ATOM   1559 2HB  TYR A 105      18.749  13.170   2.023  1.00  0.79           H  
ATOM   1560  HD1 TYR A 105      18.336  16.502   3.598  1.00  0.79           H  
ATOM   1561  HD2 TYR A 105      16.417  12.771   2.646  1.00  0.79           H  
ATOM   1562  HE1 TYR A 105      16.131  17.516   4.074  1.00  0.79           H  
ATOM   1563  HE2 TYR A 105      14.217  13.815   3.123  1.00  0.79           H  
ATOM   1564  HH  TYR A 105      13.950  17.158   4.288  1.00  0.79           H  
ATOM   1565  N   VAL A 106      20.966  11.747   4.932  1.00  0.76           N  
ATOM   1566  CA  VAL A 106      22.154  10.923   5.046  1.00  0.76           C  
ATOM   1567  C   VAL A 106      21.738   9.549   5.558  1.00  0.76           C  
ATOM   1568  O   VAL A 106      20.581   9.379   5.943  1.00  0.76           O  
ATOM   1569  CB  VAL A 106      23.124  11.580   6.037  1.00  0.76           C  
ATOM   1570  CG1 VAL A 106      23.425  12.982   5.537  1.00  0.76           C  
ATOM   1571  CG2 VAL A 106      22.558  11.562   7.473  1.00  0.76           C  
ATOM   1572  H   VAL A 106      20.352  11.843   5.741  1.00  0.76           H  
ATOM   1573  HA  VAL A 106      22.623  10.830   4.071  1.00  0.76           H  
ATOM   1574  HB  VAL A 106      24.042  11.032   6.030  1.00  0.76           H  
ATOM   1575 1HG1 VAL A 106      24.136  13.434   6.154  1.00  0.76           H  
ATOM   1576 2HG1 VAL A 106      23.802  12.945   4.542  1.00  0.76           H  
ATOM   1577 3HG1 VAL A 106      22.523  13.570   5.541  1.00  0.76           H  
ATOM   1578 1HG2 VAL A 106      23.259  12.010   8.159  1.00  0.76           H  
ATOM   1579 2HG2 VAL A 106      21.627  12.114   7.509  1.00  0.76           H  
ATOM   1580 3HG2 VAL A 106      22.376  10.530   7.778  1.00  0.76           H  
ATOM   1581  N   ASP A 107      22.611   8.538   5.520  1.00  0.74           N  
ATOM   1582  CA  ASP A 107      22.245   7.309   6.209  1.00  0.74           C  
ATOM   1583  C   ASP A 107      22.899   7.289   7.579  1.00  0.74           C  
ATOM   1584  O   ASP A 107      24.123   7.262   7.688  1.00  0.74           O  
ATOM   1585  CB  ASP A 107      22.602   6.047   5.424  1.00  0.74           C  
ATOM   1586  CG  ASP A 107      21.656   5.780   4.205  1.00  0.74           C  
ATOM   1587  OD1 ASP A 107      20.533   6.284   4.200  1.00  0.74           O  
ATOM   1588  OD2 ASP A 107      22.065   5.086   3.310  1.00  0.74           O  
ATOM   1589  H   ASP A 107      23.547   8.623   5.135  1.00  0.74           H  
ATOM   1590  HA  ASP A 107      21.172   7.297   6.355  1.00  0.74           H  
ATOM   1591 1HB  ASP A 107      23.627   6.128   5.059  1.00  0.74           H  
ATOM   1592 2HB  ASP A 107      22.564   5.186   6.097  1.00  0.74           H  
ATOM   1593  N   ALA A 108      22.080   7.330   8.621  1.00  0.74           N  
ATOM   1594  CA  ALA A 108      22.578   7.333   9.986  1.00  0.74           C  
ATOM   1595  C   ALA A 108      23.342   6.044  10.241  1.00  0.74           C  
ATOM   1596  O   ALA A 108      22.940   4.988   9.744  1.00  0.74           O  
ATOM   1597  CB  ALA A 108      21.422   7.488  10.948  1.00  0.74           C  
ATOM   1598  H   ALA A 108      21.082   7.377   8.464  1.00  0.74           H  
ATOM   1599  HA  ALA A 108      23.271   8.165  10.108  1.00  0.74           H  
ATOM   1600 1HB  ALA A 108      21.799   7.498  11.970  1.00  0.74           H  
ATOM   1601 2HB  ALA A 108      20.909   8.427  10.739  1.00  0.74           H  
ATOM   1602 3HB  ALA A 108      20.726   6.674  10.822  1.00  0.74           H  
ATOM   1603  N   THR A 109      24.424   6.122  11.017  1.00  0.75           N  
ATOM   1604  CA  THR A 109      25.216   4.932  11.303  1.00  0.75           C  
ATOM   1605  C   THR A 109      25.245   4.592  12.788  1.00  0.75           C  
ATOM   1606  O   THR A 109      25.458   3.437  13.160  1.00  0.75           O  
ATOM   1607  CB  THR A 109      26.672   5.125  10.818  1.00  0.75           C  
ATOM   1608  OG1 THR A 109      27.284   6.211  11.540  1.00  0.75           O  
ATOM   1609  CG2 THR A 109      26.683   5.438   9.320  1.00  0.75           C  
ATOM   1610  H   THR A 109      24.703   7.012  11.415  1.00  0.75           H  
ATOM   1611  HA  THR A 109      24.778   4.086  10.774  1.00  0.75           H  
ATOM   1612  HB  THR A 109      27.241   4.216  10.998  1.00  0.75           H  
ATOM   1613  HG1 THR A 109      26.617   6.911  11.680  1.00  0.75           H  
ATOM   1614 1HG2 THR A 109      27.709   5.574   8.982  1.00  0.75           H  
ATOM   1615 2HG2 THR A 109      26.225   4.613   8.775  1.00  0.75           H  
ATOM   1616 3HG2 THR A 109      26.120   6.343   9.130  1.00  0.75           H  
ATOM   1617  N   GLN A 110      25.010   5.584  13.643  1.00  0.77           N  
ATOM   1618  CA  GLN A 110      25.090   5.335  15.075  1.00  0.77           C  
ATOM   1619  C   GLN A 110      23.722   5.047  15.670  1.00  0.77           C  
ATOM   1620  O   GLN A 110      22.759   5.769  15.419  1.00  0.77           O  
ATOM   1621  CB  GLN A 110      25.700   6.541  15.781  1.00  0.77           C  
ATOM   1622  CG  GLN A 110      27.069   6.940  15.249  1.00  0.77           C  
ATOM   1623  CD  GLN A 110      28.129   5.876  15.415  1.00  0.77           C  
ATOM   1624  OE1 GLN A 110      28.469   5.473  16.536  1.00  0.77           O  
ATOM   1625  NE2 GLN A 110      28.660   5.401  14.284  1.00  0.77           N  
ATOM   1626  H   GLN A 110      24.850   6.524  13.294  1.00  0.77           H  
ATOM   1627  HA  GLN A 110      25.725   4.467  15.245  1.00  0.77           H  
ATOM   1628 1HB  GLN A 110      25.037   7.397  15.665  1.00  0.77           H  
ATOM   1629 2HB  GLN A 110      25.786   6.338  16.849  1.00  0.77           H  
ATOM   1630 1HG  GLN A 110      26.973   7.153  14.186  1.00  0.77           H  
ATOM   1631 2HG  GLN A 110      27.393   7.837  15.774  1.00  0.77           H  
ATOM   1632 1HE2 GLN A 110      29.364   4.692  14.320  1.00  0.77           H  
ATOM   1633 2HE2 GLN A 110      28.341   5.757  13.380  1.00  0.77           H  
ATOM   1634  N   GLU A 111      23.632   4.027  16.501  1.00  0.79           N  
ATOM   1635  CA  GLU A 111      22.366   3.718  17.144  1.00  0.79           C  
ATOM   1636  C   GLU A 111      22.129   4.692  18.292  1.00  0.79           C  
ATOM   1637  O   GLU A 111      23.086   5.150  18.911  1.00  0.79           O  
ATOM   1638  CB  GLU A 111      22.354   2.264  17.633  1.00  0.79           C  
ATOM   1639  CG  GLU A 111      22.348   1.229  16.492  1.00  0.79           C  
ATOM   1640  CD  GLU A 111      22.373  -0.218  16.970  1.00  0.79           C  
ATOM   1641  OE1 GLU A 111      23.034  -0.483  17.946  1.00  0.79           O  
ATOM   1642  OE2 GLU A 111      21.718  -1.057  16.361  1.00  0.79           O  
ATOM   1643  H   GLU A 111      24.446   3.454  16.678  1.00  0.79           H  
ATOM   1644  HA  GLU A 111      21.576   3.827  16.405  1.00  0.79           H  
ATOM   1645 1HB  GLU A 111      23.234   2.081  18.250  1.00  0.79           H  
ATOM   1646 2HB  GLU A 111      21.478   2.089  18.254  1.00  0.79           H  
ATOM   1647 1HG  GLU A 111      21.446   1.381  15.897  1.00  0.79           H  
ATOM   1648 2HG  GLU A 111      23.207   1.413  15.846  1.00  0.79           H  
ATOM   1649  N   PRO A 112      20.868   5.020  18.587  1.00  0.80           N  
ATOM   1650  CA  PRO A 112      19.607   4.645  17.963  1.00  0.80           C  
ATOM   1651  C   PRO A 112      19.184   5.489  16.759  1.00  0.80           C  
ATOM   1652  O   PRO A 112      18.006   5.497  16.408  1.00  0.80           O  
ATOM   1653  CB  PRO A 112      18.629   4.857  19.112  1.00  0.80           C  
ATOM   1654  CG  PRO A 112      19.193   6.044  19.844  1.00  0.80           C  
ATOM   1655  CD  PRO A 112      20.693   5.848  19.781  1.00  0.80           C  
ATOM   1656  HA  PRO A 112      19.630   3.582  17.689  1.00  0.80           H  
ATOM   1657 1HB  PRO A 112      17.618   5.024  18.721  1.00  0.80           H  
ATOM   1658 2HB  PRO A 112      18.585   3.953  19.738  1.00  0.80           H  
ATOM   1659 1HG  PRO A 112      18.880   6.977  19.347  1.00  0.80           H  
ATOM   1660 2HG  PRO A 112      18.809   6.083  20.871  1.00  0.80           H  
ATOM   1661 1HD  PRO A 112      21.184   6.795  19.664  1.00  0.80           H  
ATOM   1662 2HD  PRO A 112      21.058   5.311  20.667  1.00  0.80           H  
ATOM   1663  N   TRP A 113      20.094   6.242  16.141  1.00  0.81           N  
ATOM   1664  CA  TRP A 113      19.655   7.054  15.018  1.00  0.81           C  
ATOM   1665  C   TRP A 113      19.645   6.151  13.794  1.00  0.81           C  
ATOM   1666  O   TRP A 113      18.808   6.263  12.885  1.00  0.81           O  
ATOM   1667  CB  TRP A 113      20.588   8.241  14.828  1.00  0.81           C  
ATOM   1668  CG  TRP A 113      20.504   9.259  15.923  1.00  0.81           C  
ATOM   1669  CD1 TRP A 113      19.686  10.348  15.984  1.00  0.81           C  
ATOM   1670  CD2 TRP A 113      21.279   9.279  17.133  1.00  0.81           C  
ATOM   1671  NE1 TRP A 113      19.896  11.034  17.151  1.00  0.81           N  
ATOM   1672  CE2 TRP A 113      20.870  10.399  17.864  1.00  0.81           C  
ATOM   1673  CE3 TRP A 113      22.276   8.454  17.649  1.00  0.81           C  
ATOM   1674  CZ2 TRP A 113      21.427  10.716  19.090  1.00  0.81           C  
ATOM   1675  CZ3 TRP A 113      22.841   8.772  18.871  1.00  0.81           C  
ATOM   1676  CH2 TRP A 113      22.426   9.874  19.576  1.00  0.81           C  
ATOM   1677  H   TRP A 113      21.081   6.229  16.380  1.00  0.81           H  
ATOM   1678  HA  TRP A 113      18.649   7.410  15.207  1.00  0.81           H  
ATOM   1679 1HB  TRP A 113      21.621   7.900  14.751  1.00  0.81           H  
ATOM   1680 2HB  TRP A 113      20.337   8.719  13.902  1.00  0.81           H  
ATOM   1681  HD1 TRP A 113      18.978  10.635  15.227  1.00  0.81           H  
ATOM   1682  HE1 TRP A 113      19.412  11.873  17.438  1.00  0.81           H  
ATOM   1683  HE3 TRP A 113      22.612   7.580  17.097  1.00  0.81           H  
ATOM   1684  HZ2 TRP A 113      21.111  11.589  19.663  1.00  0.81           H  
ATOM   1685  HZ3 TRP A 113      23.623   8.116  19.257  1.00  0.81           H  
ATOM   1686  HH2 TRP A 113      22.892  10.092  20.537  1.00  0.81           H  
ATOM   1687  N   ALA A 114      20.565   5.204  13.807  1.00  0.80           N  
ATOM   1688  CA  ALA A 114      20.628   4.203  12.774  1.00  0.80           C  
ATOM   1689  C   ALA A 114      19.332   3.463  12.865  1.00  0.80           C  
ATOM   1690  O   ALA A 114      18.766   3.362  13.949  1.00  0.80           O  
ATOM   1691  CB  ALA A 114      21.799   3.276  12.948  1.00  0.80           C  
ATOM   1692  H   ALA A 114      21.249   5.204  14.554  1.00  0.80           H  
ATOM   1693  HA  ALA A 114      20.693   4.681  11.802  1.00  0.80           H  
ATOM   1694 1HB  ALA A 114      21.796   2.526  12.161  1.00  0.80           H  
ATOM   1695 2HB  ALA A 114      22.693   3.847  12.894  1.00  0.80           H  
ATOM   1696 3HB  ALA A 114      21.738   2.788  13.913  1.00  0.80           H  
ATOM   1697  N   ARG A 115      18.849   2.976  11.739  1.00  0.79           N  
ATOM   1698  CA  ARG A 115      17.599   2.223  11.616  1.00  0.79           C  
ATOM   1699  C   ARG A 115      16.358   3.132  11.663  1.00  0.79           C  
ATOM   1700  O   ARG A 115      15.279   2.675  11.326  1.00  0.79           O  
ATOM   1701  CB  ARG A 115      17.452   1.208  12.757  1.00  0.79           C  
ATOM   1702  CG  ARG A 115      18.570   0.150  12.862  1.00  0.79           C  
ATOM   1703  CD  ARG A 115      18.364  -0.710  14.051  1.00  0.79           C  
ATOM   1704  NE  ARG A 115      19.537  -1.514  14.368  1.00  0.79           N  
ATOM   1705  CZ  ARG A 115      19.861  -2.701  13.841  1.00  0.79           C  
ATOM   1706  NH1 ARG A 115      19.108  -3.281  12.927  1.00  0.79           N  
ATOM   1707  NH2 ARG A 115      20.964  -3.268  14.277  1.00  0.79           N  
ATOM   1708  H   ARG A 115      19.393   3.127  10.904  1.00  0.79           H  
ATOM   1709  HA  ARG A 115      17.602   1.689  10.667  1.00  0.79           H  
ATOM   1710 1HB  ARG A 115      17.266   1.665  13.717  1.00  0.79           H  
ATOM   1711 2HB  ARG A 115      16.553   0.631  12.543  1.00  0.79           H  
ATOM   1712 1HG  ARG A 115      18.564  -0.479  11.974  1.00  0.79           H  
ATOM   1713 2HG  ARG A 115      19.542   0.629  12.962  1.00  0.79           H  
ATOM   1714 1HD  ARG A 115      18.147  -0.077  14.913  1.00  0.79           H  
ATOM   1715 2HD  ARG A 115      17.527  -1.382  13.876  1.00  0.79           H  
ATOM   1716  HE  ARG A 115      20.196  -1.143  15.074  1.00  0.79           H  
ATOM   1717 1HH1 ARG A 115      18.264  -2.828  12.607  1.00  0.79           H  
ATOM   1718 2HH1 ARG A 115      19.375  -4.178  12.547  1.00  0.79           H  
ATOM   1719 1HH2 ARG A 115      21.503  -2.764  15.005  1.00  0.79           H  
ATOM   1720 2HH2 ARG A 115      21.263  -4.162  13.923  1.00  0.79           H  
ATOM   1721  N   ASN A 116      16.487   4.408  12.068  1.00  0.77           N  
ATOM   1722  CA  ASN A 116      15.319   5.293  12.085  1.00  0.77           C  
ATOM   1723  C   ASN A 116      15.488   6.461  11.127  1.00  0.77           C  
ATOM   1724  O   ASN A 116      14.580   6.809  10.385  1.00  0.77           O  
ATOM   1725  CB  ASN A 116      15.027   5.793  13.492  1.00  0.77           C  
ATOM   1726  CG  ASN A 116      14.642   4.666  14.418  1.00  0.77           C  
ATOM   1727  OD1 ASN A 116      13.553   4.111  14.271  1.00  0.77           O  
ATOM   1728  ND2 ASN A 116      15.485   4.317  15.362  1.00  0.77           N  
ATOM   1729  H   ASN A 116      17.387   4.779  12.370  1.00  0.77           H  
ATOM   1730  HA  ASN A 116      14.451   4.730  11.753  1.00  0.77           H  
ATOM   1731 1HB  ASN A 116      15.920   6.288  13.896  1.00  0.77           H  
ATOM   1732 2HB  ASN A 116      14.222   6.532  13.469  1.00  0.77           H  
ATOM   1733 1HD2 ASN A 116      15.243   3.580  15.989  1.00  0.77           H  
ATOM   1734 2HD2 ASN A 116      16.382   4.785  15.481  1.00  0.77           H  
ATOM   1735  N   TYR A 117      16.683   7.019  11.071  1.00  0.75           N  
ATOM   1736  CA  TYR A 117      16.923   8.198  10.252  1.00  0.75           C  
ATOM   1737  C   TYR A 117      17.681   7.912   8.997  1.00  0.75           C  
ATOM   1738  O   TYR A 117      18.459   8.740   8.527  1.00  0.75           O  
ATOM   1739  CB  TYR A 117      17.652   9.251  11.022  1.00  0.75           C  
ATOM   1740  CG  TYR A 117      16.894   9.740  12.102  1.00  0.75           C  
ATOM   1741  CD1 TYR A 117      17.223   9.334  13.328  1.00  0.75           C  
ATOM   1742  CD2 TYR A 117      15.866  10.608  11.892  1.00  0.75           C  
ATOM   1743  CE1 TYR A 117      16.552   9.783  14.387  1.00  0.75           C  
ATOM   1744  CE2 TYR A 117      15.179  11.061  12.968  1.00  0.75           C  
ATOM   1745  CZ  TYR A 117      15.538  10.639  14.217  1.00  0.75           C  
ATOM   1746  OH  TYR A 117      14.890  11.088  15.286  1.00  0.75           O  
ATOM   1747  H   TYR A 117      17.426   6.683  11.681  1.00  0.75           H  
ATOM   1748  HA  TYR A 117      15.957   8.608   9.959  1.00  0.75           H  
ATOM   1749 1HB  TYR A 117      18.579   8.835  11.419  1.00  0.75           H  
ATOM   1750 2HB  TYR A 117      17.909  10.085  10.367  1.00  0.75           H  
ATOM   1751  HD1 TYR A 117      18.039   8.657  13.443  1.00  0.75           H  
ATOM   1752  HD2 TYR A 117      15.606  10.936  10.882  1.00  0.75           H  
ATOM   1753  HE1 TYR A 117      16.828   9.474  15.368  1.00  0.75           H  
ATOM   1754  HE2 TYR A 117      14.361  11.754  12.842  1.00  0.75           H  
ATOM   1755  HH  TYR A 117      14.382  11.860  15.014  1.00  0.75           H  
ATOM   1756  N   ARG A 118      17.470   6.750   8.424  1.00  0.72           N  
ATOM   1757  CA  ARG A 118      18.171   6.420   7.196  1.00  0.72           C  
ATOM   1758  C   ARG A 118      17.450   7.101   6.027  1.00  0.72           C  
ATOM   1759  O   ARG A 118      16.789   6.451   5.208  1.00  0.72           O  
ATOM   1760  CB  ARG A 118      18.170   4.926   7.014  1.00  0.72           C  
ATOM   1761  CG  ARG A 118      18.860   4.123   8.102  1.00  0.72           C  
ATOM   1762  CD  ARG A 118      18.705   2.632   7.879  1.00  0.72           C  
ATOM   1763  NE  ARG A 118      19.508   2.134   6.768  1.00  0.72           N  
ATOM   1764  CZ  ARG A 118      19.313   0.958   6.117  1.00  0.72           C  
ATOM   1765  NH1 ARG A 118      18.285   0.168   6.400  1.00  0.72           N  
ATOM   1766  NH2 ARG A 118      20.165   0.596   5.171  1.00  0.72           N  
ATOM   1767  H   ARG A 118      16.814   6.103   8.840  1.00  0.72           H  
ATOM   1768  HA  ARG A 118      19.192   6.786   7.251  1.00  0.72           H  
ATOM   1769 1HB  ARG A 118      17.162   4.608   6.979  1.00  0.72           H  
ATOM   1770 2HB  ARG A 118      18.637   4.677   6.055  1.00  0.72           H  
ATOM   1771 1HG  ARG A 118      19.927   4.368   8.114  1.00  0.72           H  
ATOM   1772 2HG  ARG A 118      18.415   4.376   9.068  1.00  0.72           H  
ATOM   1773 1HD  ARG A 118      19.024   2.107   8.771  1.00  0.72           H  
ATOM   1774 2HD  ARG A 118      17.666   2.399   7.686  1.00  0.72           H  
ATOM   1775  HE  ARG A 118      20.310   2.687   6.493  1.00  0.72           H  
ATOM   1776 1HH1 ARG A 118      17.561   0.444   7.081  1.00  0.72           H  
ATOM   1777 2HH1 ARG A 118      18.164  -0.696   5.895  1.00  0.72           H  
ATOM   1778 1HH2 ARG A 118      20.949   1.196   4.942  1.00  0.72           H  
ATOM   1779 2HH2 ARG A 118      20.031  -0.272   4.676  1.00  0.72           H  
ATOM   1780  N   MET A 119      17.553   8.434   6.003  1.00  0.70           N  
ATOM   1781  CA  MET A 119      16.834   9.305   5.087  1.00  0.70           C  
ATOM   1782  C   MET A 119      17.417   9.356   3.691  1.00  0.70           C  
ATOM   1783  O   MET A 119      16.677   9.549   2.727  1.00  0.70           O  
ATOM   1784  CB  MET A 119      16.698  10.690   5.701  1.00  0.70           C  
ATOM   1785  CG  MET A 119      15.811  10.723   6.929  1.00  0.70           C  
ATOM   1786  SD  MET A 119      14.114  10.172   6.567  1.00  0.70           S  
ATOM   1787  CE  MET A 119      14.122   8.457   7.071  1.00  0.70           C  
ATOM   1788  H   MET A 119      18.157   8.851   6.714  1.00  0.70           H  
ATOM   1789  HA  MET A 119      15.829   8.910   4.993  1.00  0.70           H  
ATOM   1790 1HB  MET A 119      17.684  11.047   6.006  1.00  0.70           H  
ATOM   1791 2HB  MET A 119      16.302  11.389   4.968  1.00  0.70           H  
ATOM   1792 1HG  MET A 119      16.228  10.089   7.700  1.00  0.70           H  
ATOM   1793 2HG  MET A 119      15.769  11.748   7.315  1.00  0.70           H  
ATOM   1794 1HE  MET A 119      13.142   8.032   6.892  1.00  0.70           H  
ATOM   1795 2HE  MET A 119      14.850   7.911   6.496  1.00  0.70           H  
ATOM   1796 3HE  MET A 119      14.362   8.381   8.129  1.00  0.70           H  
ATOM   1797  N   TYR A 120      18.728   9.177   3.548  1.00  0.68           N  
ATOM   1798  CA  TYR A 120      19.279   9.128   2.196  1.00  0.68           C  
ATOM   1799  C   TYR A 120      18.622   7.988   1.442  1.00  0.68           C  
ATOM   1800  O   TYR A 120      18.013   8.220   0.388  1.00  0.68           O  
ATOM   1801  CB  TYR A 120      20.783   8.928   2.211  1.00  0.68           C  
ATOM   1802  CG  TYR A 120      21.399   8.608   0.880  1.00  0.68           C  
ATOM   1803  CD1 TYR A 120      21.702   9.583  -0.043  1.00  0.68           C  
ATOM   1804  CD2 TYR A 120      21.646   7.279   0.583  1.00  0.68           C  
ATOM   1805  CE1 TYR A 120      22.259   9.210  -1.268  1.00  0.68           C  
ATOM   1806  CE2 TYR A 120      22.185   6.916  -0.614  1.00  0.68           C  
ATOM   1807  CZ  TYR A 120      22.489   7.865  -1.537  1.00  0.68           C  
ATOM   1808  OH  TYR A 120      23.024   7.482  -2.729  1.00  0.68           O  
ATOM   1809  H   TYR A 120      19.326   9.064   4.367  1.00  0.68           H  
ATOM   1810  HA  TYR A 120      19.049  10.060   1.682  1.00  0.68           H  
ATOM   1811 1HB  TYR A 120      21.239   9.833   2.554  1.00  0.68           H  
ATOM   1812 2HB  TYR A 120      21.048   8.162   2.899  1.00  0.68           H  
ATOM   1813  HD1 TYR A 120      21.511  10.634   0.187  1.00  0.68           H  
ATOM   1814  HD2 TYR A 120      21.401   6.508   1.317  1.00  0.68           H  
ATOM   1815  HE1 TYR A 120      22.510   9.962  -2.015  1.00  0.68           H  
ATOM   1816  HE2 TYR A 120      22.369   5.863  -0.830  1.00  0.68           H  
ATOM   1817  HH  TYR A 120      22.857   8.172  -3.388  1.00  0.68           H  
ATOM   1818  N   SER A 121      18.676   6.775   2.027  1.00  0.67           N  
ATOM   1819  CA  SER A 121      18.032   5.594   1.465  1.00  0.67           C  
ATOM   1820  C   SER A 121      16.519   5.753   1.353  1.00  0.67           C  
ATOM   1821  O   SER A 121      15.943   5.451   0.298  1.00  0.67           O  
ATOM   1822  CB  SER A 121      18.362   4.364   2.286  1.00  0.67           C  
ATOM   1823  OG  SER A 121      17.662   3.213   1.784  1.00  0.67           O  
ATOM   1824  H   SER A 121      19.233   6.656   2.886  1.00  0.67           H  
ATOM   1825  HA  SER A 121      18.433   5.439   0.462  1.00  0.67           H  
ATOM   1826 1HB  SER A 121      19.439   4.185   2.243  1.00  0.67           H  
ATOM   1827 2HB  SER A 121      18.122   4.553   3.316  1.00  0.67           H  
ATOM   1828  HG  SER A 121      18.085   2.988   0.919  1.00  0.67           H  
ATOM   1829  N   TYR A 122      15.853   6.258   2.404  1.00  0.67           N  
ATOM   1830  CA  TYR A 122      14.416   6.430   2.273  1.00  0.67           C  
ATOM   1831  C   TYR A 122      14.060   7.287   1.071  1.00  0.67           C  
ATOM   1832  O   TYR A 122      13.212   6.907   0.274  1.00  0.67           O  
ATOM   1833  CB  TYR A 122      13.730   7.001   3.516  1.00  0.67           C  
ATOM   1834  CG  TYR A 122      12.268   7.294   3.180  1.00  0.67           C  
ATOM   1835  CD1 TYR A 122      11.368   6.251   3.071  1.00  0.67           C  
ATOM   1836  CD2 TYR A 122      11.838   8.602   2.962  1.00  0.67           C  
ATOM   1837  CE1 TYR A 122      10.050   6.498   2.727  1.00  0.67           C  
ATOM   1838  CE2 TYR A 122      10.518   8.852   2.630  1.00  0.67           C  
ATOM   1839  CZ  TYR A 122       9.630   7.802   2.507  1.00  0.67           C  
ATOM   1840  OH  TYR A 122       8.323   8.042   2.162  1.00  0.67           O  
ATOM   1841  H   TYR A 122      16.322   6.490   3.282  1.00  0.67           H  
ATOM   1842  HA  TYR A 122      13.984   5.443   2.104  1.00  0.67           H  
ATOM   1843 1HB  TYR A 122      13.783   6.300   4.352  1.00  0.67           H  
ATOM   1844 2HB  TYR A 122      14.206   7.927   3.808  1.00  0.67           H  
ATOM   1845  HD1 TYR A 122      11.703   5.231   3.236  1.00  0.67           H  
ATOM   1846  HD2 TYR A 122      12.542   9.427   3.051  1.00  0.67           H  
ATOM   1847  HE1 TYR A 122       9.350   5.669   2.629  1.00  0.67           H  
ATOM   1848  HE2 TYR A 122      10.181   9.869   2.459  1.00  0.67           H  
ATOM   1849  HH  TYR A 122       8.183   8.991   2.099  1.00  0.67           H  
ATOM   1850  N   VAL A 123      14.673   8.452   0.917  1.00  0.67           N  
ATOM   1851  CA  VAL A 123      14.288   9.282  -0.210  1.00  0.67           C  
ATOM   1852  C   VAL A 123      14.762   8.735  -1.568  1.00  0.67           C  
ATOM   1853  O   VAL A 123      13.977   8.640  -2.525  1.00  0.67           O  
ATOM   1854  CB  VAL A 123      14.825  10.708  -0.002  1.00  0.67           C  
ATOM   1855  CG1 VAL A 123      14.578  11.569  -1.245  1.00  0.67           C  
ATOM   1856  CG2 VAL A 123      14.128  11.309   1.185  1.00  0.67           C  
ATOM   1857  H   VAL A 123      15.389   8.767   1.572  1.00  0.67           H  
ATOM   1858  HA  VAL A 123      13.204   9.343  -0.214  1.00  0.67           H  
ATOM   1859  HB  VAL A 123      15.907  10.670   0.173  1.00  0.67           H  
ATOM   1860 1HG1 VAL A 123      14.971  12.565  -1.071  1.00  0.67           H  
ATOM   1861 2HG1 VAL A 123      15.086  11.125  -2.102  1.00  0.67           H  
ATOM   1862 3HG1 VAL A 123      13.513  11.630  -1.446  1.00  0.67           H  
ATOM   1863 1HG2 VAL A 123      14.495  12.309   1.333  1.00  0.67           H  
ATOM   1864 2HG2 VAL A 123      13.058  11.334   0.998  1.00  0.67           H  
ATOM   1865 3HG2 VAL A 123      14.333  10.704   2.070  1.00  0.67           H  
ATOM   1866  N   THR A 124      16.040   8.355  -1.638  1.00  0.67           N  
ATOM   1867  CA  THR A 124      16.697   7.905  -2.861  1.00  0.67           C  
ATOM   1868  C   THR A 124      16.148   6.612  -3.426  1.00  0.67           C  
ATOM   1869  O   THR A 124      16.004   6.459  -4.643  1.00  0.67           O  
ATOM   1870  CB  THR A 124      18.189   7.657  -2.593  1.00  0.67           C  
ATOM   1871  OG1 THR A 124      18.776   8.837  -2.132  1.00  0.67           O  
ATOM   1872  CG2 THR A 124      18.910   7.226  -3.850  1.00  0.67           C  
ATOM   1873  H   THR A 124      16.618   8.403  -0.801  1.00  0.67           H  
ATOM   1874  HA  THR A 124      16.585   8.685  -3.614  1.00  0.67           H  
ATOM   1875  HB  THR A 124      18.298   6.884  -1.833  1.00  0.67           H  
ATOM   1876  HG1 THR A 124      18.508   8.956  -1.194  1.00  0.67           H  
ATOM   1877 1HG2 THR A 124      19.967   7.066  -3.625  1.00  0.67           H  
ATOM   1878 2HG2 THR A 124      18.473   6.302  -4.224  1.00  0.67           H  
ATOM   1879 3HG2 THR A 124      18.814   8.005  -4.603  1.00  0.67           H  
ATOM   1880  N   GLN A 125      15.906   5.643  -2.550  1.00  0.67           N  
ATOM   1881  CA  GLN A 125      15.506   4.332  -2.995  1.00  0.67           C  
ATOM   1882  C   GLN A 125      14.045   3.999  -2.713  1.00  0.67           C  
ATOM   1883  O   GLN A 125      13.308   3.616  -3.629  1.00  0.67           O  
ATOM   1884  CB  GLN A 125      16.403   3.302  -2.292  1.00  0.67           C  
ATOM   1885  CG  GLN A 125      17.885   3.415  -2.655  1.00  0.67           C  
ATOM   1886  CD  GLN A 125      18.792   2.461  -1.863  1.00  0.67           C  
ATOM   1887  OE1 GLN A 125      18.730   2.350  -0.621  1.00  0.67           O  
ATOM   1888  NE2 GLN A 125      19.655   1.758  -2.590  1.00  0.67           N  
ATOM   1889  H   GLN A 125      16.017   5.801  -1.551  1.00  0.67           H  
ATOM   1890  HA  GLN A 125      15.664   4.269  -4.070  1.00  0.67           H  
ATOM   1891 1HB  GLN A 125      16.312   3.418  -1.211  1.00  0.67           H  
ATOM   1892 2HB  GLN A 125      16.064   2.297  -2.540  1.00  0.67           H  
ATOM   1893 1HG  GLN A 125      18.005   3.203  -3.717  1.00  0.67           H  
ATOM   1894 2HG  GLN A 125      18.211   4.429  -2.439  1.00  0.67           H  
ATOM   1895 1HE2 GLN A 125      20.280   1.114  -2.145  1.00  0.67           H  
ATOM   1896 2HE2 GLN A 125      19.681   1.869  -3.585  1.00  0.67           H  
ATOM   1897  N   GLU A 126      13.597   4.165  -1.469  1.00  0.68           N  
ATOM   1898  CA  GLU A 126      12.239   3.709  -1.159  1.00  0.68           C  
ATOM   1899  C   GLU A 126      11.143   4.642  -1.673  1.00  0.68           C  
ATOM   1900  O   GLU A 126      10.215   4.199  -2.362  1.00  0.68           O  
ATOM   1901  CB  GLU A 126      12.076   3.508   0.343  1.00  0.68           C  
ATOM   1902  CG  GLU A 126      10.723   2.929   0.752  1.00  0.68           C  
ATOM   1903  CD  GLU A 126      10.534   1.517   0.224  1.00  0.68           C  
ATOM   1904  OE1 GLU A 126      11.518   0.932  -0.158  1.00  0.68           O  
ATOM   1905  OE2 GLU A 126       9.430   1.021   0.209  1.00  0.68           O  
ATOM   1906  H   GLU A 126      14.211   4.558  -0.750  1.00  0.68           H  
ATOM   1907  HA  GLU A 126      12.098   2.741  -1.639  1.00  0.68           H  
ATOM   1908 1HB  GLU A 126      12.863   2.850   0.720  1.00  0.68           H  
ATOM   1909 2HB  GLU A 126      12.186   4.464   0.841  1.00  0.68           H  
ATOM   1910 1HG  GLU A 126      10.665   2.918   1.836  1.00  0.68           H  
ATOM   1911 2HG  GLU A 126       9.927   3.573   0.376  1.00  0.68           H  
ATOM   1912  N   LEU A 127      11.254   5.930  -1.370  1.00  0.68           N  
ATOM   1913  CA  LEU A 127      10.263   6.899  -1.794  1.00  0.68           C  
ATOM   1914  C   LEU A 127      10.225   6.974  -3.288  1.00  0.68           C  
ATOM   1915  O   LEU A 127       9.175   6.787  -3.896  1.00  0.68           O  
ATOM   1916  CB  LEU A 127      10.609   8.287  -1.281  1.00  0.68           C  
ATOM   1917  CG  LEU A 127       9.702   9.430  -1.743  1.00  0.68           C  
ATOM   1918  CD1 LEU A 127       8.322   9.223  -1.242  1.00  0.68           C  
ATOM   1919  CD2 LEU A 127      10.275  10.731  -1.255  1.00  0.68           C  
ATOM   1920  H   LEU A 127      12.033   6.240  -0.806  1.00  0.68           H  
ATOM   1921  HA  LEU A 127       9.286   6.595  -1.421  1.00  0.68           H  
ATOM   1922 1HB  LEU A 127      10.617   8.266  -0.203  1.00  0.68           H  
ATOM   1923 2HB  LEU A 127      11.604   8.523  -1.617  1.00  0.68           H  
ATOM   1924  HG  LEU A 127       9.654   9.432  -2.821  1.00  0.68           H  
ATOM   1925 1HD1 LEU A 127       7.692  10.038  -1.592  1.00  0.68           H  
ATOM   1926 2HD1 LEU A 127       7.932   8.277  -1.614  1.00  0.68           H  
ATOM   1927 3HD1 LEU A 127       8.330   9.211  -0.161  1.00  0.68           H  
ATOM   1928 1HD2 LEU A 127       9.646  11.563  -1.577  1.00  0.68           H  
ATOM   1929 2HD2 LEU A 127      10.318  10.692  -0.188  1.00  0.68           H  
ATOM   1930 3HD2 LEU A 127      11.277  10.855  -1.657  1.00  0.68           H  
ATOM   1931  N   ARG A 128      11.388   7.202  -3.892  1.00  0.67           N  
ATOM   1932  CA  ARG A 128      11.455   7.313  -5.330  1.00  0.67           C  
ATOM   1933  C   ARG A 128      10.909   6.069  -6.022  1.00  0.67           C  
ATOM   1934  O   ARG A 128      10.108   6.195  -6.948  1.00  0.67           O  
ATOM   1935  CB  ARG A 128      12.879   7.577  -5.758  1.00  0.67           C  
ATOM   1936  CG  ARG A 128      13.081   7.880  -7.207  1.00  0.67           C  
ATOM   1937  CD  ARG A 128      14.492   8.133  -7.450  1.00  0.67           C  
ATOM   1938  NE  ARG A 128      15.284   6.940  -7.312  1.00  0.67           N  
ATOM   1939  CZ  ARG A 128      15.497   6.060  -8.314  1.00  0.67           C  
ATOM   1940  NH1 ARG A 128      15.011   6.321  -9.505  1.00  0.67           N  
ATOM   1941  NH2 ARG A 128      16.199   4.958  -8.110  1.00  0.67           N  
ATOM   1942  H   ARG A 128      12.231   7.378  -3.342  1.00  0.67           H  
ATOM   1943  HA  ARG A 128      10.848   8.163  -5.629  1.00  0.67           H  
ATOM   1944 1HB  ARG A 128      13.278   8.415  -5.183  1.00  0.67           H  
ATOM   1945 2HB  ARG A 128      13.490   6.706  -5.516  1.00  0.67           H  
ATOM   1946 1HG  ARG A 128      12.773   7.027  -7.801  1.00  0.67           H  
ATOM   1947 2HG  ARG A 128      12.508   8.757  -7.491  1.00  0.67           H  
ATOM   1948 1HD  ARG A 128      14.607   8.498  -8.453  1.00  0.67           H  
ATOM   1949 2HD  ARG A 128      14.864   8.875  -6.740  1.00  0.67           H  
ATOM   1950  HE  ARG A 128      15.661   6.730  -6.377  1.00  0.67           H  
ATOM   1951 1HH1 ARG A 128      14.496   7.173  -9.661  1.00  0.67           H  
ATOM   1952 2HH1 ARG A 128      15.161   5.676 -10.296  1.00  0.67           H  
ATOM   1953 1HH2 ARG A 128      16.583   4.756  -7.196  1.00  0.67           H  
ATOM   1954 2HH2 ARG A 128      16.353   4.313  -8.873  1.00  0.67           H  
ATOM   1955  N   THR A 129      11.267   4.859  -5.553  1.00  0.67           N  
ATOM   1956  CA  THR A 129      10.732   3.665  -6.194  1.00  0.67           C  
ATOM   1957  C   THR A 129       9.224   3.593  -6.049  1.00  0.67           C  
ATOM   1958  O   THR A 129       8.532   3.279  -7.014  1.00  0.67           O  
ATOM   1959  CB  THR A 129      11.332   2.364  -5.635  1.00  0.67           C  
ATOM   1960  OG1 THR A 129      12.742   2.342  -5.865  1.00  0.67           O  
ATOM   1961  CG2 THR A 129      10.673   1.169  -6.308  1.00  0.67           C  
ATOM   1962  H   THR A 129      11.921   4.738  -4.778  1.00  0.67           H  
ATOM   1963  HA  THR A 129      10.967   3.714  -7.256  1.00  0.67           H  
ATOM   1964  HB  THR A 129      11.150   2.315  -4.556  1.00  0.67           H  
ATOM   1965  HG1 THR A 129      13.163   2.923  -5.199  1.00  0.67           H  
ATOM   1966 1HG2 THR A 129      11.095   0.249  -5.906  1.00  0.67           H  
ATOM   1967 2HG2 THR A 129       9.599   1.193  -6.117  1.00  0.67           H  
ATOM   1968 3HG2 THR A 129      10.852   1.213  -7.381  1.00  0.67           H  
ATOM   1969  N   THR A 130       8.707   3.883  -4.853  1.00  0.67           N  
ATOM   1970  CA  THR A 130       7.276   3.824  -4.592  1.00  0.67           C  
ATOM   1971  C   THR A 130       6.524   4.799  -5.492  1.00  0.67           C  
ATOM   1972  O   THR A 130       5.537   4.442  -6.141  1.00  0.67           O  
ATOM   1973  CB  THR A 130       7.009   4.158  -3.115  1.00  0.67           C  
ATOM   1974  OG1 THR A 130       7.659   3.187  -2.294  1.00  0.67           O  
ATOM   1975  CG2 THR A 130       5.522   4.184  -2.814  1.00  0.67           C  
ATOM   1976  H   THR A 130       9.325   4.139  -4.081  1.00  0.67           H  
ATOM   1977  HA  THR A 130       6.922   2.816  -4.802  1.00  0.67           H  
ATOM   1978  HB  THR A 130       7.428   5.137  -2.888  1.00  0.67           H  
ATOM   1979  HG1 THR A 130       8.637   3.335  -2.345  1.00  0.67           H  
ATOM   1980 1HG2 THR A 130       5.383   4.425  -1.766  1.00  0.67           H  
ATOM   1981 2HG2 THR A 130       5.043   4.939  -3.431  1.00  0.67           H  
ATOM   1982 3HG2 THR A 130       5.077   3.217  -3.023  1.00  0.67           H  
ATOM   1983  N   VAL A 131       7.031   6.021  -5.589  1.00  0.68           N  
ATOM   1984  CA  VAL A 131       6.422   7.023  -6.438  1.00  0.68           C  
ATOM   1985  C   VAL A 131       6.439   6.586  -7.889  1.00  0.68           C  
ATOM   1986  O   VAL A 131       5.415   6.606  -8.559  1.00  0.68           O  
ATOM   1987  CB  VAL A 131       7.178   8.357  -6.279  1.00  0.68           C  
ATOM   1988  CG1 VAL A 131       6.741   9.386  -7.340  1.00  0.68           C  
ATOM   1989  CG2 VAL A 131       6.900   8.913  -4.893  1.00  0.68           C  
ATOM   1990  H   VAL A 131       7.856   6.260  -5.042  1.00  0.68           H  
ATOM   1991  HA  VAL A 131       5.388   7.160  -6.122  1.00  0.68           H  
ATOM   1992  HB  VAL A 131       8.247   8.170  -6.400  1.00  0.68           H  
ATOM   1993 1HG1 VAL A 131       7.308  10.303  -7.198  1.00  0.68           H  
ATOM   1994 2HG1 VAL A 131       6.946   8.988  -8.335  1.00  0.68           H  
ATOM   1995 3HG1 VAL A 131       5.692   9.600  -7.254  1.00  0.68           H  
ATOM   1996 1HG2 VAL A 131       7.445   9.819  -4.779  1.00  0.68           H  
ATOM   1997 2HG2 VAL A 131       5.837   9.105  -4.782  1.00  0.68           H  
ATOM   1998 3HG2 VAL A 131       7.215   8.204  -4.137  1.00  0.68           H  
ATOM   1999  N   LEU A 132       7.576   6.122  -8.380  1.00  0.68           N  
ATOM   2000  CA  LEU A 132       7.636   5.689  -9.767  1.00  0.68           C  
ATOM   2001  C   LEU A 132       6.762   4.457 -10.039  1.00  0.68           C  
ATOM   2002  O   LEU A 132       6.143   4.335 -11.099  1.00  0.68           O  
ATOM   2003  CB  LEU A 132       9.083   5.372 -10.099  1.00  0.68           C  
ATOM   2004  CG  LEU A 132      10.018   6.556 -10.128  1.00  0.68           C  
ATOM   2005  CD1 LEU A 132      11.429   6.041 -10.237  1.00  0.68           C  
ATOM   2006  CD2 LEU A 132       9.647   7.442 -11.280  1.00  0.68           C  
ATOM   2007  H   LEU A 132       8.417   6.089  -7.804  1.00  0.68           H  
ATOM   2008  HA  LEU A 132       7.288   6.507 -10.397  1.00  0.68           H  
ATOM   2009 1HB  LEU A 132       9.459   4.673  -9.348  1.00  0.68           H  
ATOM   2010 2HB  LEU A 132       9.121   4.888 -11.073  1.00  0.68           H  
ATOM   2011  HG  LEU A 132       9.930   7.126  -9.208  1.00  0.68           H  
ATOM   2012 1HD1 LEU A 132      12.119   6.861 -10.256  1.00  0.68           H  
ATOM   2013 2HD1 LEU A 132      11.645   5.407  -9.377  1.00  0.68           H  
ATOM   2014 3HD1 LEU A 132      11.534   5.458 -11.144  1.00  0.68           H  
ATOM   2015 1HD2 LEU A 132      10.303   8.293 -11.311  1.00  0.68           H  
ATOM   2016 2HD2 LEU A 132       9.726   6.888 -12.210  1.00  0.68           H  
ATOM   2017 3HD2 LEU A 132       8.627   7.773 -11.148  1.00  0.68           H  
ATOM   2018  N   ALA A 133       6.732   3.522  -9.090  1.00  0.68           N  
ATOM   2019  CA  ALA A 133       5.957   2.297  -9.210  1.00  0.68           C  
ATOM   2020  C   ALA A 133       4.450   2.530  -9.259  1.00  0.68           C  
ATOM   2021  O   ALA A 133       3.739   1.827  -9.983  1.00  0.68           O  
ATOM   2022  CB  ALA A 133       6.267   1.375  -8.040  1.00  0.68           C  
ATOM   2023  H   ALA A 133       7.275   3.655  -8.244  1.00  0.68           H  
ATOM   2024  HA  ALA A 133       6.252   1.810 -10.138  1.00  0.68           H  
ATOM   2025 1HB  ALA A 133       5.715   0.444  -8.151  1.00  0.68           H  
ATOM   2026 2HB  ALA A 133       7.335   1.166  -8.013  1.00  0.68           H  
ATOM   2027 3HB  ALA A 133       5.971   1.865  -7.110  1.00  0.68           H  
ATOM   2028  N   GLU A 134       3.955   3.491  -8.470  1.00  0.68           N  
ATOM   2029  CA  GLU A 134       2.515   3.699  -8.371  1.00  0.68           C  
ATOM   2030  C   GLU A 134       1.949   4.967  -9.019  1.00  0.68           C  
ATOM   2031  O   GLU A 134       0.774   4.993  -9.391  1.00  0.68           O  
ATOM   2032  CB  GLU A 134       2.112   3.692  -6.897  1.00  0.68           C  
ATOM   2033  CG  GLU A 134       2.426   2.365  -6.182  1.00  0.68           C  
ATOM   2034  CD  GLU A 134       1.861   2.297  -4.808  1.00  0.68           C  
ATOM   2035  OE1 GLU A 134       0.717   2.631  -4.663  1.00  0.68           O  
ATOM   2036  OE2 GLU A 134       2.557   1.915  -3.891  1.00  0.68           O  
ATOM   2037  H   GLU A 134       4.586   4.037  -7.883  1.00  0.68           H  
ATOM   2038  HA  GLU A 134       2.031   2.852  -8.853  1.00  0.68           H  
ATOM   2039 1HB  GLU A 134       2.645   4.489  -6.372  1.00  0.68           H  
ATOM   2040 2HB  GLU A 134       1.045   3.893  -6.805  1.00  0.68           H  
ATOM   2041 1HG  GLU A 134       2.034   1.538  -6.773  1.00  0.68           H  
ATOM   2042 2HG  GLU A 134       3.511   2.251  -6.124  1.00  0.68           H  
ATOM   2043  N   LEU A 135       2.738   6.025  -9.119  1.00  0.67           N  
ATOM   2044  CA  LEU A 135       2.229   7.292  -9.613  1.00  0.67           C  
ATOM   2045  C   LEU A 135       2.726   7.478 -11.047  1.00  0.67           C  
ATOM   2046  O   LEU A 135       3.771   6.946 -11.413  1.00  0.67           O  
ATOM   2047  CB  LEU A 135       2.681   8.385  -8.634  1.00  0.67           C  
ATOM   2048  CG  LEU A 135       2.231   8.054  -7.186  1.00  0.67           C  
ATOM   2049  CD1 LEU A 135       2.718   9.066  -6.224  1.00  0.67           C  
ATOM   2050  CD2 LEU A 135       0.735   7.973  -7.144  1.00  0.67           C  
ATOM   2051  H   LEU A 135       3.711   5.985  -8.830  1.00  0.67           H  
ATOM   2052  HA  LEU A 135       1.145   7.250  -9.604  1.00  0.67           H  
ATOM   2053 1HB  LEU A 135       3.766   8.450  -8.647  1.00  0.67           H  
ATOM   2054 2HB  LEU A 135       2.278   9.347  -8.896  1.00  0.67           H  
ATOM   2055  HG  LEU A 135       2.657   7.090  -6.898  1.00  0.67           H  
ATOM   2056 1HD1 LEU A 135       2.393   8.797  -5.218  1.00  0.67           H  
ATOM   2057 2HD1 LEU A 135       3.788   9.111  -6.249  1.00  0.67           H  
ATOM   2058 3HD1 LEU A 135       2.303  10.021  -6.494  1.00  0.67           H  
ATOM   2059 1HD2 LEU A 135       0.436   7.709  -6.136  1.00  0.67           H  
ATOM   2060 2HD2 LEU A 135       0.310   8.938  -7.421  1.00  0.67           H  
ATOM   2061 3HD2 LEU A 135       0.385   7.210  -7.836  1.00  0.67           H  
ATOM   2062  N   PRO A 136       2.039   8.243 -11.895  1.00  0.67           N  
ATOM   2063  CA  PRO A 136       2.378   8.437 -13.294  1.00  0.67           C  
ATOM   2064  C   PRO A 136       3.580   9.358 -13.491  1.00  0.67           C  
ATOM   2065  O   PRO A 136       3.455  10.464 -14.008  1.00  0.67           O  
ATOM   2066  CB  PRO A 136       1.082   9.041 -13.829  1.00  0.67           C  
ATOM   2067  CG  PRO A 136       0.526   9.807 -12.657  1.00  0.67           C  
ATOM   2068  CD  PRO A 136       0.827   8.959 -11.460  1.00  0.67           C  
ATOM   2069  HA  PRO A 136       2.567   7.454 -13.744  1.00  0.67           H  
ATOM   2070 1HB  PRO A 136       1.276   9.695 -14.687  1.00  0.67           H  
ATOM   2071 2HB  PRO A 136       0.407   8.250 -14.185  1.00  0.67           H  
ATOM   2072 1HG  PRO A 136       1.028  10.773 -12.598  1.00  0.67           H  
ATOM   2073 2HG  PRO A 136      -0.549  10.007 -12.799  1.00  0.67           H  
ATOM   2074 1HD  PRO A 136       1.011   9.613 -10.619  1.00  0.67           H  
ATOM   2075 2HD  PRO A 136      -0.004   8.260 -11.280  1.00  0.67           H  
ATOM   2076  N   VAL A 137       4.734   8.881 -13.048  1.00  0.66           N  
ATOM   2077  CA  VAL A 137       5.982   9.633 -13.053  1.00  0.66           C  
ATOM   2078  C   VAL A 137       7.121   8.974 -13.856  1.00  0.66           C  
ATOM   2079  O   VAL A 137       7.370   7.770 -13.753  1.00  0.66           O  
ATOM   2080  CB  VAL A 137       6.413   9.890 -11.602  1.00  0.66           C  
ATOM   2081  CG1 VAL A 137       7.724  10.581 -11.598  1.00  0.66           C  
ATOM   2082  CG2 VAL A 137       5.344  10.758 -10.896  1.00  0.66           C  
ATOM   2083  H   VAL A 137       4.721   7.951 -12.635  1.00  0.66           H  
ATOM   2084  HA  VAL A 137       5.774  10.601 -13.497  1.00  0.66           H  
ATOM   2085  HB  VAL A 137       6.517   8.944 -11.071  1.00  0.66           H  
ATOM   2086 1HG1 VAL A 137       8.036  10.776 -10.573  1.00  0.66           H  
ATOM   2087 2HG1 VAL A 137       8.462   9.965 -12.087  1.00  0.66           H  
ATOM   2088 3HG1 VAL A 137       7.624  11.504 -12.145  1.00  0.66           H  
ATOM   2089 1HG2 VAL A 137       5.649  10.949  -9.869  1.00  0.66           H  
ATOM   2090 2HG2 VAL A 137       5.243  11.707 -11.430  1.00  0.66           H  
ATOM   2091 3HG2 VAL A 137       4.387  10.241 -10.894  1.00  0.66           H  
ATOM   2092  N   ARG A 138       7.797   9.785 -14.674  1.00  0.66           N  
ATOM   2093  CA  ARG A 138       8.896   9.349 -15.540  1.00  0.66           C  
ATOM   2094  C   ARG A 138      10.273   9.384 -14.870  1.00  0.66           C  
ATOM   2095  O   ARG A 138      10.831  10.452 -14.633  1.00  0.66           O  
ATOM   2096  CB  ARG A 138       8.958  10.254 -16.758  1.00  0.66           C  
ATOM   2097  CG  ARG A 138       7.749  10.201 -17.619  1.00  0.66           C  
ATOM   2098  CD  ARG A 138       7.803  11.119 -18.765  1.00  0.66           C  
ATOM   2099  NE  ARG A 138       6.553  11.103 -19.481  1.00  0.66           N  
ATOM   2100  CZ  ARG A 138       6.232  10.321 -20.514  1.00  0.66           C  
ATOM   2101  NH1 ARG A 138       7.099   9.483 -21.033  1.00  0.66           N  
ATOM   2102  NH2 ARG A 138       5.009  10.420 -20.988  1.00  0.66           N  
ATOM   2103  H   ARG A 138       7.507  10.759 -14.702  1.00  0.66           H  
ATOM   2104  HA  ARG A 138       8.687   8.328 -15.861  1.00  0.66           H  
ATOM   2105 1HB  ARG A 138       9.068  11.285 -16.429  1.00  0.66           H  
ATOM   2106 2HB  ARG A 138       9.827  10.004 -17.366  1.00  0.66           H  
ATOM   2107 1HG  ARG A 138       7.585   9.186 -17.977  1.00  0.66           H  
ATOM   2108 2HG  ARG A 138       6.916  10.519 -17.014  1.00  0.66           H  
ATOM   2109 1HD  ARG A 138       7.969  12.132 -18.402  1.00  0.66           H  
ATOM   2110 2HD  ARG A 138       8.598  10.828 -19.447  1.00  0.66           H  
ATOM   2111  HE  ARG A 138       5.800  11.698 -19.134  1.00  0.66           H  
ATOM   2112 1HH1 ARG A 138       8.030   9.422 -20.651  1.00  0.66           H  
ATOM   2113 2HH1 ARG A 138       6.834   8.901 -21.814  1.00  0.66           H  
ATOM   2114 1HH2 ARG A 138       4.375  11.085 -20.518  1.00  0.66           H  
ATOM   2115 2HH2 ARG A 138       4.710   9.859 -21.769  1.00  0.66           H  
ATOM   2116  N   GLU A 139      10.853   8.209 -14.624  1.00  0.65           N  
ATOM   2117  CA  GLU A 139      12.136   8.098 -13.913  1.00  0.65           C  
ATOM   2118  C   GLU A 139      13.281   8.870 -14.579  1.00  0.65           C  
ATOM   2119  O   GLU A 139      14.106   9.510 -13.923  1.00  0.65           O  
ATOM   2120  CB  GLU A 139      12.542   6.635 -13.800  1.00  0.65           C  
ATOM   2121  CG  GLU A 139      13.800   6.413 -12.974  1.00  0.65           C  
ATOM   2122  CD  GLU A 139      14.127   4.951 -12.749  1.00  0.65           C  
ATOM   2123  OE1 GLU A 139      13.464   4.112 -13.309  1.00  0.65           O  
ATOM   2124  OE2 GLU A 139      15.014   4.682 -11.961  1.00  0.65           O  
ATOM   2125  H   GLU A 139      10.356   7.365 -14.875  1.00  0.65           H  
ATOM   2126  HA  GLU A 139      11.997   8.487 -12.911  1.00  0.65           H  
ATOM   2127 1HB  GLU A 139      11.731   6.060 -13.372  1.00  0.65           H  
ATOM   2128 2HB  GLU A 139      12.729   6.236 -14.796  1.00  0.65           H  
ATOM   2129 1HG  GLU A 139      14.636   6.876 -13.499  1.00  0.65           H  
ATOM   2130 2HG  GLU A 139      13.694   6.920 -12.024  1.00  0.65           H  
ATOM   2131  N   ASP A 140      13.311   8.827 -15.903  1.00  0.65           N  
ATOM   2132  CA  ASP A 140      14.354   9.482 -16.680  1.00  0.65           C  
ATOM   2133  C   ASP A 140      14.264  11.007 -16.627  1.00  0.65           C  
ATOM   2134  O   ASP A 140      15.171  11.708 -17.093  1.00  0.65           O  
ATOM   2135  CB  ASP A 140      14.309   9.014 -18.140  1.00  0.65           C  
ATOM   2136  CG  ASP A 140      15.634   9.287 -18.908  1.00  0.65           C  
ATOM   2137  OD1 ASP A 140      16.686   8.867 -18.444  1.00  0.65           O  
ATOM   2138  OD2 ASP A 140      15.599   9.952 -19.910  1.00  0.65           O  
ATOM   2139  H   ASP A 140      12.598   8.300 -16.382  1.00  0.65           H  
ATOM   2140  HA  ASP A 140      15.315   9.189 -16.261  1.00  0.65           H  
ATOM   2141 1HB  ASP A 140      14.100   7.945 -18.172  1.00  0.65           H  
ATOM   2142 2HB  ASP A 140      13.493   9.523 -18.655  1.00  0.65           H  
ATOM   2143  N   ARG A 141      13.153  11.533 -16.113  1.00  0.64           N  
ATOM   2144  CA  ARG A 141      12.950  12.960 -16.056  1.00  0.64           C  
ATOM   2145  C   ARG A 141      12.724  13.445 -14.629  1.00  0.64           C  
ATOM   2146  O   ARG A 141      11.958  14.385 -14.390  1.00  0.64           O  
ATOM   2147  CB  ARG A 141      11.819  13.345 -16.961  1.00  0.64           C  
ATOM   2148  CG  ARG A 141      12.117  13.087 -18.448  1.00  0.64           C  
ATOM   2149  CD  ARG A 141      10.985  13.411 -19.361  1.00  0.64           C  
ATOM   2150  NE  ARG A 141      11.321  13.089 -20.739  1.00  0.64           N  
ATOM   2151  CZ  ARG A 141      12.022  13.898 -21.564  1.00  0.64           C  
ATOM   2152  NH1 ARG A 141      12.453  15.063 -21.135  1.00  0.64           N  
ATOM   2153  NH2 ARG A 141      12.278  13.514 -22.806  1.00  0.64           N  
ATOM   2154  H   ARG A 141      12.429  10.940 -15.709  1.00  0.64           H  
ATOM   2155  HA  ARG A 141      13.847  13.450 -16.432  1.00  0.64           H  
ATOM   2156 1HB  ARG A 141      10.909  12.830 -16.679  1.00  0.64           H  
ATOM   2157 2HB  ARG A 141      11.678  14.398 -16.850  1.00  0.64           H  
ATOM   2158 1HG  ARG A 141      12.970  13.702 -18.744  1.00  0.64           H  
ATOM   2159 2HG  ARG A 141      12.365  12.039 -18.593  1.00  0.64           H  
ATOM   2160 1HD  ARG A 141      10.139  12.812 -19.077  1.00  0.64           H  
ATOM   2161 2HD  ARG A 141      10.705  14.447 -19.314  1.00  0.64           H  
ATOM   2162  HE  ARG A 141      11.012  12.202 -21.105  1.00  0.64           H  
ATOM   2163 1HH1 ARG A 141      12.257  15.372 -20.167  1.00  0.64           H  
ATOM   2164 2HH1 ARG A 141      12.979  15.671 -21.749  1.00  0.64           H  
ATOM   2165 1HH2 ARG A 141      11.949  12.616 -23.137  1.00  0.64           H  
ATOM   2166 2HH2 ARG A 141      12.803  14.118 -23.421  1.00  0.64           H  
ATOM   2167  N   LEU A 142      13.367  12.786 -13.666  1.00  0.64           N  
ATOM   2168  CA  LEU A 142      13.284  13.260 -12.289  1.00  0.64           C  
ATOM   2169  C   LEU A 142      14.335  14.327 -11.991  1.00  0.64           C  
ATOM   2170  O   LEU A 142      15.459  14.246 -12.487  1.00  0.64           O  
ATOM   2171  CB  LEU A 142      13.536  12.127 -11.306  1.00  0.64           C  
ATOM   2172  CG  LEU A 142      12.604  10.981 -11.394  1.00  0.64           C  
ATOM   2173  CD1 LEU A 142      13.043   9.929 -10.402  1.00  0.64           C  
ATOM   2174  CD2 LEU A 142      11.224  11.447 -11.193  1.00  0.64           C  
ATOM   2175  H   LEU A 142      13.910  11.947 -13.885  1.00  0.64           H  
ATOM   2176  HA  LEU A 142      12.294  13.663 -12.128  1.00  0.64           H  
ATOM   2177 1HB  LEU A 142      14.547  11.746 -11.469  1.00  0.64           H  
ATOM   2178 2HB  LEU A 142      13.479  12.529 -10.293  1.00  0.64           H  
ATOM   2179  HG  LEU A 142      12.654  10.562 -12.361  1.00  0.64           H  
ATOM   2180 1HD1 LEU A 142      12.386   9.083 -10.466  1.00  0.64           H  
ATOM   2181 2HD1 LEU A 142      14.061   9.623 -10.650  1.00  0.64           H  
ATOM   2182 3HD1 LEU A 142      13.023  10.329  -9.407  1.00  0.64           H  
ATOM   2183 1HD2 LEU A 142      10.558  10.611 -11.274  1.00  0.64           H  
ATOM   2184 2HD2 LEU A 142      11.121  11.904 -10.236  1.00  0.64           H  
ATOM   2185 3HD2 LEU A 142      10.989  12.180 -11.970  1.00  0.64           H  
ATOM   2186  N   GLY A 143      13.995  15.280 -11.130  1.00  0.63           N  
ATOM   2187  CA  GLY A 143      14.972  16.240 -10.603  1.00  0.63           C  
ATOM   2188  C   GLY A 143      14.764  16.399  -9.101  1.00  0.63           C  
ATOM   2189  O   GLY A 143      13.863  15.763  -8.533  1.00  0.63           O  
ATOM   2190  H   GLY A 143      13.018  15.341 -10.849  1.00  0.63           H  
ATOM   2191 1HA  GLY A 143      15.987  15.898 -10.802  1.00  0.63           H  
ATOM   2192 2HA  GLY A 143      14.855  17.205 -11.092  1.00  0.63           H  
ATOM   2193  N   ILE A 144      15.562  17.256  -8.462  1.00  0.63           N  
ATOM   2194  CA  ILE A 144      15.382  17.445  -7.024  1.00  0.63           C  
ATOM   2195  C   ILE A 144      15.637  18.893  -6.566  1.00  0.63           C  
ATOM   2196  O   ILE A 144      16.517  19.579  -7.092  1.00  0.63           O  
ATOM   2197  CB  ILE A 144      16.233  16.401  -6.267  1.00  0.63           C  
ATOM   2198  CG1 ILE A 144      15.889  16.431  -4.814  1.00  0.63           C  
ATOM   2199  CG2 ILE A 144      17.726  16.600  -6.491  1.00  0.63           C  
ATOM   2200  CD1 ILE A 144      16.363  15.234  -4.121  1.00  0.63           C  
ATOM   2201  H   ILE A 144      16.309  17.730  -8.975  1.00  0.63           H  
ATOM   2202  HA  ILE A 144      14.344  17.223  -6.780  1.00  0.63           H  
ATOM   2203  HB  ILE A 144      15.958  15.426  -6.626  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 144      16.333  17.297  -4.353  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 144      14.809  16.496  -4.698  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 144      18.288  15.828  -5.959  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 144      17.954  16.543  -7.557  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 144      18.005  17.555  -6.115  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 144      16.087  15.297  -3.088  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 144      15.905  14.351  -4.564  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 144      17.441  15.168  -4.218  1.00  0.63           H  
ATOM   2212  N   PHE A 145      14.845  19.331  -5.589  1.00  0.64           N  
ATOM   2213  CA  PHE A 145      14.884  20.674  -5.020  1.00  0.64           C  
ATOM   2214  C   PHE A 145      14.699  20.702  -3.520  1.00  0.64           C  
ATOM   2215  O   PHE A 145      13.959  19.899  -2.982  1.00  0.64           O  
ATOM   2216  CB  PHE A 145      13.842  21.578  -5.710  1.00  0.64           C  
ATOM   2217  CG  PHE A 145      13.636  22.981  -5.108  1.00  0.64           C  
ATOM   2218  CD1 PHE A 145      14.633  23.904  -5.133  1.00  0.64           C  
ATOM   2219  CD2 PHE A 145      12.411  23.392  -4.607  1.00  0.64           C  
ATOM   2220  CE1 PHE A 145      14.474  25.158  -4.636  1.00  0.64           C  
ATOM   2221  CE2 PHE A 145      12.243  24.673  -4.107  1.00  0.64           C  
ATOM   2222  CZ  PHE A 145      13.276  25.550  -4.114  1.00  0.64           C  
ATOM   2223  H   PHE A 145      14.122  18.701  -5.250  1.00  0.64           H  
ATOM   2224  HA  PHE A 145      15.853  21.076  -5.240  1.00  0.64           H  
ATOM   2225 1HB  PHE A 145      14.136  21.712  -6.737  1.00  0.64           H  
ATOM   2226 2HB  PHE A 145      12.879  21.067  -5.711  1.00  0.64           H  
ATOM   2227  HD1 PHE A 145      15.562  23.623  -5.538  1.00  0.64           H  
ATOM   2228  HD2 PHE A 145      11.575  22.703  -4.618  1.00  0.64           H  
ATOM   2229  HE1 PHE A 145      15.311  25.843  -4.665  1.00  0.64           H  
ATOM   2230  HE2 PHE A 145      11.299  24.986  -3.717  1.00  0.64           H  
ATOM   2231  HZ  PHE A 145      13.146  26.561  -3.723  1.00  0.64           H  
ATOM   2232  N   GLY A 146      15.378  21.605  -2.835  1.00  0.65           N  
ATOM   2233  CA  GLY A 146      15.085  21.720  -1.406  1.00  0.65           C  
ATOM   2234  C   GLY A 146      15.489  23.048  -0.773  1.00  0.65           C  
ATOM   2235  O   GLY A 146      16.124  23.878  -1.425  1.00  0.65           O  
ATOM   2236  H   GLY A 146      16.055  22.192  -3.325  1.00  0.65           H  
ATOM   2237 1HA  GLY A 146      14.027  21.554  -1.245  1.00  0.65           H  
ATOM   2238 2HA  GLY A 146      15.590  20.912  -0.886  1.00  0.65           H  
ATOM   2239  N   HIS A 147      15.126  23.213   0.510  1.00  0.67           N  
ATOM   2240  CA  HIS A 147      15.405  24.435   1.303  1.00  0.67           C  
ATOM   2241  C   HIS A 147      16.222  24.193   2.577  1.00  0.67           C  
ATOM   2242  O   HIS A 147      15.913  23.286   3.362  1.00  0.67           O  
ATOM   2243  CB  HIS A 147      14.095  25.145   1.709  1.00  0.67           C  
ATOM   2244  CG  HIS A 147      14.290  26.356   2.634  1.00  0.67           C  
ATOM   2245  ND1 HIS A 147      13.599  26.498   3.830  1.00  0.67           N  
ATOM   2246  CD2 HIS A 147      15.081  27.448   2.536  1.00  0.67           C  
ATOM   2247  CE1 HIS A 147      13.965  27.636   4.412  1.00  0.67           C  
ATOM   2248  NE2 HIS A 147      14.859  28.223   3.645  1.00  0.67           N  
ATOM   2249  H   HIS A 147      14.599  22.438   0.925  1.00  0.67           H  
ATOM   2250  HA  HIS A 147      15.973  25.124   0.688  1.00  0.67           H  
ATOM   2251 1HB  HIS A 147      13.574  25.485   0.812  1.00  0.67           H  
ATOM   2252 2HB  HIS A 147      13.447  24.434   2.219  1.00  0.67           H  
ATOM   2253  HD2 HIS A 147      15.759  27.672   1.741  1.00  0.67           H  
ATOM   2254  HE1 HIS A 147      13.593  28.024   5.361  1.00  0.67           H  
ATOM   2255  HE2 HIS A 147      15.322  29.103   3.833  1.00  0.67           H  
ATOM   2256  N   SER A 148      17.272  25.006   2.780  1.00  0.67           N  
ATOM   2257  CA  SER A 148      18.112  24.897   3.980  1.00  0.67           C  
ATOM   2258  C   SER A 148      18.722  23.511   4.054  1.00  0.67           C  
ATOM   2259  O   SER A 148      19.524  23.123   3.192  1.00  0.67           O  
ATOM   2260  CB  SER A 148      17.281  25.253   5.211  1.00  0.67           C  
ATOM   2261  OG  SER A 148      18.091  25.425   6.342  1.00  0.67           O  
ATOM   2262  H   SER A 148      17.474  25.731   2.082  1.00  0.67           H  
ATOM   2263  HA  SER A 148      18.927  25.604   3.923  1.00  0.67           H  
ATOM   2264 1HB  SER A 148      16.753  26.184   5.009  1.00  0.67           H  
ATOM   2265 2HB  SER A 148      16.524  24.503   5.409  1.00  0.67           H  
ATOM   2266  HG  SER A 148      18.778  26.045   6.077  1.00  0.67           H  
ATOM   2267  N   MET A 149      18.375  22.765   5.084  1.00  0.68           N  
ATOM   2268  CA  MET A 149      18.861  21.407   5.216  1.00  0.68           C  
ATOM   2269  C   MET A 149      18.439  20.586   4.010  1.00  0.68           C  
ATOM   2270  O   MET A 149      19.193  19.746   3.514  1.00  0.68           O  
ATOM   2271  CB  MET A 149      18.329  20.791   6.469  1.00  0.68           C  
ATOM   2272  CG  MET A 149      18.735  19.401   6.655  1.00  0.68           C  
ATOM   2273  SD  MET A 149      18.060  18.748   8.097  1.00  0.68           S  
ATOM   2274  CE  MET A 149      16.377  18.644   7.550  1.00  0.68           C  
ATOM   2275  H   MET A 149      17.749  23.146   5.778  1.00  0.68           H  
ATOM   2276  HA  MET A 149      19.949  21.418   5.243  1.00  0.68           H  
ATOM   2277 1HB  MET A 149      18.704  21.352   7.312  1.00  0.68           H  
ATOM   2278 2HB  MET A 149      17.242  20.842   6.476  1.00  0.68           H  
ATOM   2279 1HG  MET A 149      18.404  18.796   5.812  1.00  0.68           H  
ATOM   2280 2HG  MET A 149      19.792  19.356   6.712  1.00  0.68           H  
ATOM   2281 1HE  MET A 149      15.764  18.264   8.344  1.00  0.68           H  
ATOM   2282 2HE  MET A 149      16.020  19.628   7.265  1.00  0.68           H  
ATOM   2283 3HE  MET A 149      16.316  17.976   6.690  1.00  0.68           H  
ATOM   2284  N   GLY A 150      17.204  20.807   3.566  1.00  0.67           N  
ATOM   2285  CA  GLY A 150      16.648  20.120   2.421  1.00  0.67           C  
ATOM   2286  C   GLY A 150      17.446  20.464   1.180  1.00  0.67           C  
ATOM   2287  O   GLY A 150      17.606  19.643   0.279  1.00  0.67           O  
ATOM   2288  H   GLY A 150      16.646  21.539   3.994  1.00  0.67           H  
ATOM   2289 1HA  GLY A 150      16.656  19.050   2.583  1.00  0.67           H  
ATOM   2290 2HA  GLY A 150      15.618  20.429   2.302  1.00  0.67           H  
ATOM   2291  N   GLY A 151      17.941  21.699   1.146  1.00  0.66           N  
ATOM   2292  CA  GLY A 151      18.744  22.229   0.058  1.00  0.66           C  
ATOM   2293  C   GLY A 151      19.995  21.398  -0.024  1.00  0.66           C  
ATOM   2294  O   GLY A 151      20.359  20.887  -1.085  1.00  0.66           O  
ATOM   2295  H   GLY A 151      17.759  22.296   1.942  1.00  0.66           H  
ATOM   2296 1HA  GLY A 151      18.197  22.179  -0.882  1.00  0.66           H  
ATOM   2297 2HA  GLY A 151      18.981  23.273   0.259  1.00  0.66           H  
ATOM   2298  N   HIS A 152      20.641  21.241   1.125  1.00  0.66           N  
ATOM   2299  CA  HIS A 152      21.837  20.432   1.202  1.00  0.66           C  
ATOM   2300  C   HIS A 152      21.512  19.029   0.734  1.00  0.66           C  
ATOM   2301  O   HIS A 152      22.237  18.455  -0.075  1.00  0.66           O  
ATOM   2302  CB  HIS A 152      22.388  20.404   2.616  1.00  0.66           C  
ATOM   2303  CG  HIS A 152      23.615  19.609   2.724  1.00  0.66           C  
ATOM   2304  ND1 HIS A 152      23.636  18.320   3.208  1.00  0.66           N  
ATOM   2305  CD2 HIS A 152      24.870  19.899   2.359  1.00  0.66           C  
ATOM   2306  CE1 HIS A 152      24.868  17.868   3.156  1.00  0.66           C  
ATOM   2307  NE2 HIS A 152      25.632  18.818   2.636  1.00  0.66           N  
ATOM   2308  H   HIS A 152      20.272  21.700   1.958  1.00  0.66           H  
ATOM   2309  HA  HIS A 152      22.605  20.839   0.546  1.00  0.66           H  
ATOM   2310 1HB  HIS A 152      22.589  21.414   2.944  1.00  0.66           H  
ATOM   2311 2HB  HIS A 152      21.654  19.986   3.293  1.00  0.66           H  
ATOM   2312  HD1 HIS A 152      22.849  17.797   3.531  1.00  0.66           H  
ATOM   2313  HD2 HIS A 152      25.323  20.780   1.914  1.00  0.66           H  
ATOM   2314  HE1 HIS A 152      25.113  16.862   3.499  1.00  0.66           H  
ATOM   2315  N   GLY A 153      20.402  18.485   1.223  1.00  0.65           N  
ATOM   2316  CA  GLY A 153      19.965  17.156   0.844  1.00  0.65           C  
ATOM   2317  C   GLY A 153      19.891  17.023  -0.668  1.00  0.65           C  
ATOM   2318  O   GLY A 153      20.461  16.094  -1.240  1.00  0.65           O  
ATOM   2319  H   GLY A 153      19.849  19.011   1.897  1.00  0.65           H  
ATOM   2320 1HA  GLY A 153      20.652  16.415   1.250  1.00  0.65           H  
ATOM   2321 2HA  GLY A 153      18.982  16.972   1.272  1.00  0.65           H  
ATOM   2322  N   ALA A 154      19.197  17.959  -1.317  1.00  0.65           N  
ATOM   2323  CA  ALA A 154      19.017  17.934  -2.759  1.00  0.65           C  
ATOM   2324  C   ALA A 154      20.356  17.967  -3.478  1.00  0.65           C  
ATOM   2325  O   ALA A 154      20.569  17.236  -4.453  1.00  0.65           O  
ATOM   2326  CB  ALA A 154      18.170  19.133  -3.178  1.00  0.65           C  
ATOM   2327  H   ALA A 154      18.757  18.701  -0.777  1.00  0.65           H  
ATOM   2328  HA  ALA A 154      18.510  17.013  -3.024  1.00  0.65           H  
ATOM   2329 1HB  ALA A 154      18.004  19.123  -4.247  1.00  0.65           H  
ATOM   2330 2HB  ALA A 154      17.208  19.088  -2.662  1.00  0.65           H  
ATOM   2331 3HB  ALA A 154      18.679  20.056  -2.906  1.00  0.65           H  
ATOM   2332  N   LEU A 155      21.289  18.773  -2.972  1.00  0.66           N  
ATOM   2333  CA  LEU A 155      22.596  18.861  -3.596  1.00  0.66           C  
ATOM   2334  C   LEU A 155      23.362  17.555  -3.425  1.00  0.66           C  
ATOM   2335  O   LEU A 155      23.948  17.049  -4.379  1.00  0.66           O  
ATOM   2336  CB  LEU A 155      23.386  20.020  -2.985  1.00  0.66           C  
ATOM   2337  CG  LEU A 155      22.853  21.435  -3.284  1.00  0.66           C  
ATOM   2338  CD1 LEU A 155      23.635  22.461  -2.457  1.00  0.66           C  
ATOM   2339  CD2 LEU A 155      22.971  21.725  -4.757  1.00  0.66           C  
ATOM   2340  H   LEU A 155      21.071  19.360  -2.162  1.00  0.66           H  
ATOM   2341  HA  LEU A 155      22.468  19.046  -4.658  1.00  0.66           H  
ATOM   2342 1HB  LEU A 155      23.393  19.894  -1.903  1.00  0.66           H  
ATOM   2343 2HB  LEU A 155      24.413  19.966  -3.341  1.00  0.66           H  
ATOM   2344  HG  LEU A 155      21.812  21.492  -2.994  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 155      23.246  23.453  -2.659  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 155      23.522  22.233  -1.399  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 155      24.682  22.424  -2.724  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 155      22.580  22.724  -4.961  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 155      24.013  21.673  -5.052  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 155      22.399  20.992  -5.319  1.00  0.66           H  
ATOM   2351  N   VAL A 156      23.291  16.956  -2.240  1.00  0.68           N  
ATOM   2352  CA  VAL A 156      24.003  15.712  -1.985  1.00  0.68           C  
ATOM   2353  C   VAL A 156      23.477  14.585  -2.829  1.00  0.68           C  
ATOM   2354  O   VAL A 156      24.253  13.840  -3.430  1.00  0.68           O  
ATOM   2355  CB  VAL A 156      23.913  15.321  -0.508  1.00  0.68           C  
ATOM   2356  CG1 VAL A 156      24.470  13.915  -0.281  1.00  0.68           C  
ATOM   2357  CG2 VAL A 156      24.675  16.274   0.234  1.00  0.68           C  
ATOM   2358  H   VAL A 156      22.767  17.400  -1.486  1.00  0.68           H  
ATOM   2359  HA  VAL A 156      25.053  15.868  -2.227  1.00  0.68           H  
ATOM   2360  HB  VAL A 156      22.870  15.332  -0.181  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 156      24.407  13.670   0.778  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 156      23.888  13.196  -0.855  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 156      25.501  13.881  -0.595  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 156      24.623  15.997   1.268  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 156      25.692  16.246  -0.114  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 156      24.285  17.264   0.093  1.00  0.68           H  
ATOM   2367  N   LEU A 157      22.161  14.472  -2.904  1.00  0.70           N  
ATOM   2368  CA  LEU A 157      21.543  13.428  -3.684  1.00  0.70           C  
ATOM   2369  C   LEU A 157      21.912  13.575  -5.155  1.00  0.70           C  
ATOM   2370  O   LEU A 157      22.256  12.596  -5.813  1.00  0.70           O  
ATOM   2371  CB  LEU A 157      20.037  13.520  -3.459  1.00  0.70           C  
ATOM   2372  CG  LEU A 157      19.581  13.106  -2.057  1.00  0.70           C  
ATOM   2373  CD1 LEU A 157      18.177  13.481  -1.841  1.00  0.70           C  
ATOM   2374  CD2 LEU A 157      19.715  11.666  -1.947  1.00  0.70           C  
ATOM   2375  H   LEU A 157      21.574  15.128  -2.387  1.00  0.70           H  
ATOM   2376  HA  LEU A 157      21.903  12.464  -3.326  1.00  0.70           H  
ATOM   2377 1HB  LEU A 157      19.730  14.556  -3.616  1.00  0.70           H  
ATOM   2378 2HB  LEU A 157      19.532  12.893  -4.181  1.00  0.70           H  
ATOM   2379  HG  LEU A 157      20.198  13.599  -1.305  1.00  0.70           H  
ATOM   2380 1HD1 LEU A 157      17.859  13.181  -0.840  1.00  0.70           H  
ATOM   2381 2HD1 LEU A 157      18.126  14.549  -1.943  1.00  0.70           H  
ATOM   2382 3HD1 LEU A 157      17.546  12.997  -2.586  1.00  0.70           H  
ATOM   2383 1HD2 LEU A 157      19.396  11.336  -0.956  1.00  0.70           H  
ATOM   2384 2HD2 LEU A 157      19.092  11.202  -2.708  1.00  0.70           H  
ATOM   2385 3HD2 LEU A 157      20.742  11.407  -2.112  1.00  0.70           H  
ATOM   2386  N   ALA A 158      21.913  14.803  -5.667  1.00  0.73           N  
ATOM   2387  CA  ALA A 158      22.301  15.040  -7.052  1.00  0.73           C  
ATOM   2388  C   ALA A 158      23.761  14.666  -7.330  1.00  0.73           C  
ATOM   2389  O   ALA A 158      24.091  14.107  -8.377  1.00  0.73           O  
ATOM   2390  CB  ALA A 158      22.090  16.490  -7.359  1.00  0.73           C  
ATOM   2391  H   ALA A 158      21.614  15.600  -5.102  1.00  0.73           H  
ATOM   2392  HA  ALA A 158      21.666  14.428  -7.693  1.00  0.73           H  
ATOM   2393 1HB  ALA A 158      22.338  16.697  -8.385  1.00  0.73           H  
ATOM   2394 2HB  ALA A 158      21.048  16.727  -7.175  1.00  0.73           H  
ATOM   2395 3HB  ALA A 158      22.720  17.094  -6.709  1.00  0.73           H  
ATOM   2396  N   LEU A 159      24.639  14.976  -6.374  1.00  0.77           N  
ATOM   2397  CA  LEU A 159      26.068  14.716  -6.497  1.00  0.77           C  
ATOM   2398  C   LEU A 159      26.416  13.239  -6.341  1.00  0.77           C  
ATOM   2399  O   LEU A 159      27.324  12.730  -7.007  1.00  0.77           O  
ATOM   2400  CB  LEU A 159      26.805  15.542  -5.441  1.00  0.77           C  
ATOM   2401  CG  LEU A 159      26.764  17.087  -5.648  1.00  0.77           C  
ATOM   2402  CD1 LEU A 159      27.303  17.772  -4.389  1.00  0.77           C  
ATOM   2403  CD2 LEU A 159      27.584  17.470  -6.879  1.00  0.77           C  
ATOM   2404  H   LEU A 159      24.308  15.456  -5.536  1.00  0.77           H  
ATOM   2405  HA  LEU A 159      26.386  15.041  -7.486  1.00  0.77           H  
ATOM   2406 1HB  LEU A 159      26.354  15.330  -4.468  1.00  0.77           H  
ATOM   2407 2HB  LEU A 159      27.847  15.229  -5.412  1.00  0.77           H  
ATOM   2408  HG  LEU A 159      25.750  17.404  -5.809  1.00  0.77           H  
ATOM   2409 1HD1 LEU A 159      27.257  18.847  -4.520  1.00  0.77           H  
ATOM   2410 2HD1 LEU A 159      26.693  17.489  -3.530  1.00  0.77           H  
ATOM   2411 3HD1 LEU A 159      28.330  17.468  -4.220  1.00  0.77           H  
ATOM   2412 1HD2 LEU A 159      27.542  18.550  -7.020  1.00  0.77           H  
ATOM   2413 2HD2 LEU A 159      28.621  17.160  -6.737  1.00  0.77           H  
ATOM   2414 3HD2 LEU A 159      27.172  16.974  -7.760  1.00  0.77           H  
ATOM   2415  N   ARG A 160      25.701  12.540  -5.461  1.00  0.80           N  
ATOM   2416  CA  ARG A 160      25.976  11.129  -5.238  1.00  0.80           C  
ATOM   2417  C   ARG A 160      25.252  10.241  -6.247  1.00  0.80           C  
ATOM   2418  O   ARG A 160      25.739   9.161  -6.589  1.00  0.80           O  
ATOM   2419  CB  ARG A 160      25.602  10.714  -3.820  1.00  0.80           C  
ATOM   2420  CG  ARG A 160      26.464  11.336  -2.721  1.00  0.80           C  
ATOM   2421  CD  ARG A 160      26.137  10.781  -1.392  1.00  0.80           C  
ATOM   2422  NE  ARG A 160      26.541   9.379  -1.287  1.00  0.80           N  
ATOM   2423  CZ  ARG A 160      26.091   8.521  -0.358  1.00  0.80           C  
ATOM   2424  NH1 ARG A 160      25.226   8.926   0.515  1.00  0.80           N  
ATOM   2425  NH2 ARG A 160      26.519   7.270  -0.331  1.00  0.80           N  
ATOM   2426  H   ARG A 160      24.980  13.002  -4.909  1.00  0.80           H  
ATOM   2427  HA  ARG A 160      27.047  10.970  -5.356  1.00  0.80           H  
ATOM   2428 1HB  ARG A 160      24.565  11.009  -3.629  1.00  0.80           H  
ATOM   2429 2HB  ARG A 160      25.653   9.630  -3.727  1.00  0.80           H  
ATOM   2430 1HG  ARG A 160      27.518  11.150  -2.924  1.00  0.80           H  
ATOM   2431 2HG  ARG A 160      26.285  12.409  -2.695  1.00  0.80           H  
ATOM   2432 1HD  ARG A 160      26.661  11.350  -0.619  1.00  0.80           H  
ATOM   2433 2HD  ARG A 160      25.063  10.843  -1.224  1.00  0.80           H  
ATOM   2434  HE  ARG A 160      27.217   9.035  -1.955  1.00  0.80           H  
ATOM   2435 1HH1 ARG A 160      24.904   9.886   0.473  1.00  0.80           H  
ATOM   2436 2HH1 ARG A 160      24.890   8.282   1.221  1.00  0.80           H  
ATOM   2437 1HH2 ARG A 160      27.192   6.950  -1.015  1.00  0.80           H  
ATOM   2438 2HH2 ARG A 160      26.169   6.634   0.372  1.00  0.80           H  
ATOM   2439  N   ASN A 161      24.114  10.709  -6.767  1.00  0.82           N  
ATOM   2440  CA  ASN A 161      23.312   9.927  -7.694  1.00  0.82           C  
ATOM   2441  C   ASN A 161      22.915  10.703  -8.963  1.00  0.82           C  
ATOM   2442  O   ASN A 161      21.717  10.864  -9.242  1.00  0.82           O  
ATOM   2443  CB  ASN A 161      22.064   9.451  -6.996  1.00  0.82           C  
ATOM   2444  CG  ASN A 161      22.338   8.589  -5.812  1.00  0.82           C  
ATOM   2445  OD1 ASN A 161      22.368   9.089  -4.683  1.00  0.82           O  
ATOM   2446  ND2 ASN A 161      22.527   7.311  -6.031  1.00  0.82           N  
ATOM   2447  H   ASN A 161      23.744  11.610  -6.468  1.00  0.82           H  
ATOM   2448  HA  ASN A 161      23.874   9.046  -7.991  1.00  0.82           H  
ATOM   2449 1HB  ASN A 161      21.453  10.303  -6.694  1.00  0.82           H  
ATOM   2450 2HB  ASN A 161      21.501   8.881  -7.713  1.00  0.82           H  
ATOM   2451 1HD2 ASN A 161      22.712   6.687  -5.269  1.00  0.82           H  
ATOM   2452 2HD2 ASN A 161      22.490   6.954  -6.963  1.00  0.82           H  
ATOM   2453  N   PRO A 162      23.893  11.084  -9.817  1.00  0.83           N  
ATOM   2454  CA  PRO A 162      23.729  11.829 -11.057  1.00  0.83           C  
ATOM   2455  C   PRO A 162      23.000  10.999 -12.107  1.00  0.83           C  
ATOM   2456  O   PRO A 162      22.545  11.513 -13.126  1.00  0.83           O  
ATOM   2457  CB  PRO A 162      25.170  12.106 -11.480  1.00  0.83           C  
ATOM   2458  CG  PRO A 162      25.967  11.005 -10.864  1.00  0.83           C  
ATOM   2459  CD  PRO A 162      25.309  10.740  -9.542  1.00  0.83           C  
ATOM   2460  HA  PRO A 162      23.187  12.762 -10.847  1.00  0.83           H  
ATOM   2461 1HB  PRO A 162      25.247  12.135 -12.575  1.00  0.83           H  
ATOM   2462 2HB  PRO A 162      25.488  13.089 -11.111  1.00  0.83           H  
ATOM   2463 1HG  PRO A 162      25.964  10.120 -11.526  1.00  0.83           H  
ATOM   2464 2HG  PRO A 162      27.003  11.325 -10.771  1.00  0.83           H  
ATOM   2465 1HD  PRO A 162      25.456   9.688  -9.287  1.00  0.83           H  
ATOM   2466 2HD  PRO A 162      25.736  11.426  -8.795  1.00  0.83           H  
ATOM   2467  N   ASP A 163      22.923   9.689 -11.864  1.00  0.82           N  
ATOM   2468  CA  ASP A 163      22.251   8.764 -12.756  1.00  0.82           C  
ATOM   2469  C   ASP A 163      20.739   8.752 -12.500  1.00  0.82           C  
ATOM   2470  O   ASP A 163      19.980   8.185 -13.286  1.00  0.82           O  
ATOM   2471  CB  ASP A 163      22.817   7.360 -12.559  1.00  0.82           C  
ATOM   2472  CG  ASP A 163      24.273   7.227 -13.008  1.00  0.82           C  
ATOM   2473  OD1 ASP A 163      24.705   7.981 -13.848  1.00  0.82           O  
ATOM   2474  OD2 ASP A 163      24.944   6.375 -12.485  1.00  0.82           O  
ATOM   2475  H   ASP A 163      23.338   9.316 -11.028  1.00  0.82           H  
ATOM   2476  HA  ASP A 163      22.426   9.081 -13.784  1.00  0.82           H  
ATOM   2477 1HB  ASP A 163      22.749   7.092 -11.505  1.00  0.82           H  
ATOM   2478 2HB  ASP A 163      22.211   6.645 -13.117  1.00  0.82           H  
ATOM   2479  N   ILE A 164      20.307   9.358 -11.385  1.00  0.79           N  
ATOM   2480  CA  ILE A 164      18.891   9.420 -11.052  1.00  0.79           C  
ATOM   2481  C   ILE A 164      18.326  10.783 -11.366  1.00  0.79           C  
ATOM   2482  O   ILE A 164      17.284  10.899 -12.009  1.00  0.79           O  
ATOM   2483  CB  ILE A 164      18.594   9.178  -9.565  1.00  0.79           C  
ATOM   2484  CG1 ILE A 164      18.988   7.780  -9.123  1.00  0.79           C  
ATOM   2485  CG2 ILE A 164      17.136   9.439  -9.304  1.00  0.79           C  
ATOM   2486  CD1 ILE A 164      18.859   7.584  -7.612  1.00  0.79           C  
ATOM   2487  H   ILE A 164      20.963   9.821 -10.763  1.00  0.79           H  
ATOM   2488  HA  ILE A 164      18.355   8.680 -11.644  1.00  0.79           H  
ATOM   2489  HB  ILE A 164      19.183   9.876  -8.969  1.00  0.79           H  
ATOM   2490 1HG1 ILE A 164      18.356   7.051  -9.629  1.00  0.79           H  
ATOM   2491 2HG1 ILE A 164      20.023   7.599  -9.409  1.00  0.79           H  
ATOM   2492 1HG2 ILE A 164      16.948   9.304  -8.246  1.00  0.79           H  
ATOM   2493 2HG2 ILE A 164      16.883  10.456  -9.588  1.00  0.79           H  
ATOM   2494 3HG2 ILE A 164      16.538   8.746  -9.887  1.00  0.79           H  
ATOM   2495 1HD1 ILE A 164      19.158   6.571  -7.347  1.00  0.79           H  
ATOM   2496 2HD1 ILE A 164      19.477   8.286  -7.087  1.00  0.79           H  
ATOM   2497 3HD1 ILE A 164      17.839   7.746  -7.313  1.00  0.79           H  
ATOM   2498  N   TYR A 165      18.987  11.824 -10.871  1.00  0.75           N  
ATOM   2499  CA  TYR A 165      18.409  13.146 -11.046  1.00  0.75           C  
ATOM   2500  C   TYR A 165      19.019  13.853 -12.236  1.00  0.75           C  
ATOM   2501  O   TYR A 165      20.228  13.815 -12.435  1.00  0.75           O  
ATOM   2502  CB  TYR A 165      18.579  13.960  -9.780  1.00  0.75           C  
ATOM   2503  CG  TYR A 165      17.849  13.330  -8.617  1.00  0.75           C  
ATOM   2504  CD1 TYR A 165      18.573  12.668  -7.624  1.00  0.75           C  
ATOM   2505  CD2 TYR A 165      16.466  13.351  -8.568  1.00  0.75           C  
ATOM   2506  CE1 TYR A 165      17.905  12.055  -6.583  1.00  0.75           C  
ATOM   2507  CE2 TYR A 165      15.800  12.743  -7.531  1.00  0.75           C  
ATOM   2508  CZ  TYR A 165      16.512  12.097  -6.540  1.00  0.75           C  
ATOM   2509  OH  TYR A 165      15.848  11.485  -5.513  1.00  0.75           O  
ATOM   2510  H   TYR A 165      19.865  11.680 -10.366  1.00  0.75           H  
ATOM   2511  HA  TYR A 165      17.341  13.038 -11.240  1.00  0.75           H  
ATOM   2512 1HB  TYR A 165      19.638  14.034  -9.526  1.00  0.75           H  
ATOM   2513 2HB  TYR A 165      18.196  14.973  -9.928  1.00  0.75           H  
ATOM   2514  HD1 TYR A 165      19.667  12.631  -7.670  1.00  0.75           H  
ATOM   2515  HD2 TYR A 165      15.907  13.843  -9.351  1.00  0.75           H  
ATOM   2516  HE1 TYR A 165      18.467  11.535  -5.806  1.00  0.75           H  
ATOM   2517  HE2 TYR A 165      14.715  12.765  -7.499  1.00  0.75           H  
ATOM   2518  HH  TYR A 165      14.932  11.781  -5.504  1.00  0.75           H  
ATOM   2519  N   LYS A 166      18.182  14.536 -13.001  1.00  0.71           N  
ATOM   2520  CA  LYS A 166      18.632  15.257 -14.176  1.00  0.71           C  
ATOM   2521  C   LYS A 166      18.809  16.746 -13.941  1.00  0.71           C  
ATOM   2522  O   LYS A 166      19.257  17.457 -14.822  1.00  0.71           O  
ATOM   2523  CB  LYS A 166      17.671  15.002 -15.323  1.00  0.71           C  
ATOM   2524  CG  LYS A 166      17.562  13.524 -15.715  1.00  0.71           C  
ATOM   2525  CD  LYS A 166      18.879  12.967 -16.259  1.00  0.71           C  
ATOM   2526  CE  LYS A 166      18.760  11.475 -16.654  1.00  0.71           C  
ATOM   2527  NZ  LYS A 166      17.825  11.258 -17.798  1.00  0.71           N  
ATOM   2528  H   LYS A 166      17.192  14.513 -12.783  1.00  0.71           H  
ATOM   2529  HA  LYS A 166      19.606  14.857 -14.461  1.00  0.71           H  
ATOM   2530 1HB  LYS A 166      16.696  15.288 -15.018  1.00  0.71           H  
ATOM   2531 2HB  LYS A 166      17.945  15.595 -16.194  1.00  0.71           H  
ATOM   2532 1HG  LYS A 166      17.245  12.933 -14.849  1.00  0.71           H  
ATOM   2533 2HG  LYS A 166      16.804  13.431 -16.486  1.00  0.71           H  
ATOM   2534 1HD  LYS A 166      19.182  13.541 -17.134  1.00  0.71           H  
ATOM   2535 2HD  LYS A 166      19.652  13.064 -15.492  1.00  0.71           H  
ATOM   2536 1HE  LYS A 166      19.745  11.107 -16.931  1.00  0.71           H  
ATOM   2537 2HE  LYS A 166      18.398  10.905 -15.794  1.00  0.71           H  
ATOM   2538 1HZ  LYS A 166      17.754  10.260 -18.035  1.00  0.71           H  
ATOM   2539 2HZ  LYS A 166      16.877  11.567 -17.550  1.00  0.71           H  
ATOM   2540 3HZ  LYS A 166      18.127  11.755 -18.610  1.00  0.71           H  
ATOM   2541  N   SER A 167      18.435  17.233 -12.772  1.00  0.68           N  
ATOM   2542  CA  SER A 167      18.624  18.646 -12.436  1.00  0.68           C  
ATOM   2543  C   SER A 167      18.600  18.830 -10.938  1.00  0.68           C  
ATOM   2544  O   SER A 167      17.916  18.076 -10.236  1.00  0.68           O  
ATOM   2545  CB  SER A 167      17.540  19.504 -13.058  1.00  0.68           C  
ATOM   2546  OG  SER A 167      16.284  19.190 -12.527  1.00  0.68           O  
ATOM   2547  H   SER A 167      18.054  16.596 -12.092  1.00  0.68           H  
ATOM   2548  HA  SER A 167      19.594  18.975 -12.814  1.00  0.68           H  
ATOM   2549 1HB  SER A 167      17.762  20.555 -12.876  1.00  0.68           H  
ATOM   2550 2HB  SER A 167      17.523  19.359 -14.118  1.00  0.68           H  
ATOM   2551  HG  SER A 167      16.061  18.342 -12.916  1.00  0.68           H  
ATOM   2552  N   VAL A 168      19.242  19.878 -10.444  1.00  0.66           N  
ATOM   2553  CA  VAL A 168      19.092  20.150  -9.026  1.00  0.66           C  
ATOM   2554  C   VAL A 168      19.099  21.607  -8.712  1.00  0.66           C  
ATOM   2555  O   VAL A 168      19.830  22.393  -9.319  1.00  0.66           O  
ATOM   2556  CB  VAL A 168      20.152  19.422  -8.202  1.00  0.66           C  
ATOM   2557  CG1 VAL A 168      21.433  19.859  -8.595  1.00  0.66           C  
ATOM   2558  CG2 VAL A 168      20.019  19.712  -6.700  1.00  0.66           C  
ATOM   2559  H   VAL A 168      19.845  20.463 -11.033  1.00  0.66           H  
ATOM   2560  HA  VAL A 168      18.136  19.751  -8.722  1.00  0.66           H  
ATOM   2561  HB  VAL A 168      20.050  18.360  -8.393  1.00  0.66           H  
ATOM   2562 1HG1 VAL A 168      22.197  19.338  -8.026  1.00  0.66           H  
ATOM   2563 2HG1 VAL A 168      21.569  19.681  -9.637  1.00  0.66           H  
ATOM   2564 3HG1 VAL A 168      21.486  20.909  -8.401  1.00  0.66           H  
ATOM   2565 1HG2 VAL A 168      20.777  19.159  -6.180  1.00  0.66           H  
ATOM   2566 2HG2 VAL A 168      20.158  20.763  -6.492  1.00  0.66           H  
ATOM   2567 3HG2 VAL A 168      19.056  19.413  -6.353  1.00  0.66           H  
ATOM   2568  N   SER A 169      18.301  21.952  -7.734  1.00  0.65           N  
ATOM   2569  CA  SER A 169      18.250  23.308  -7.293  1.00  0.65           C  
ATOM   2570  C   SER A 169      18.146  23.354  -5.782  1.00  0.65           C  
ATOM   2571  O   SER A 169      17.632  22.433  -5.145  1.00  0.65           O  
ATOM   2572  CB  SER A 169      17.084  24.029  -7.952  1.00  0.65           C  
ATOM   2573  OG  SER A 169      17.040  25.366  -7.554  1.00  0.65           O  
ATOM   2574  H   SER A 169      17.705  21.235  -7.313  1.00  0.65           H  
ATOM   2575  HA  SER A 169      19.175  23.786  -7.585  1.00  0.65           H  
ATOM   2576 1HB  SER A 169      17.200  23.977  -9.029  1.00  0.65           H  
ATOM   2577 2HB  SER A 169      16.157  23.541  -7.704  1.00  0.65           H  
ATOM   2578  HG  SER A 169      17.978  25.637  -7.418  1.00  0.65           H  
ATOM   2579  N   ALA A 170      18.680  24.391  -5.194  1.00  0.65           N  
ATOM   2580  CA  ALA A 170      18.577  24.499  -3.763  1.00  0.65           C  
ATOM   2581  C   ALA A 170      18.367  25.934  -3.364  1.00  0.65           C  
ATOM   2582  O   ALA A 170      18.916  26.859  -3.968  1.00  0.65           O  
ATOM   2583  CB  ALA A 170      19.807  23.915  -3.124  1.00  0.65           C  
ATOM   2584  H   ALA A 170      19.127  25.110  -5.758  1.00  0.65           H  
ATOM   2585  HA  ALA A 170      17.705  23.938  -3.430  1.00  0.65           H  
ATOM   2586 1HB  ALA A 170      19.693  23.989  -2.063  1.00  0.65           H  
ATOM   2587 2HB  ALA A 170      19.904  22.869  -3.410  1.00  0.65           H  
ATOM   2588 3HB  ALA A 170      20.681  24.456  -3.432  1.00  0.65           H  
ATOM   2589  N   PHE A 171      17.572  26.102  -2.338  1.00  0.64           N  
ATOM   2590  CA  PHE A 171      17.223  27.408  -1.876  1.00  0.64           C  
ATOM   2591  C   PHE A 171      17.847  27.620  -0.520  1.00  0.64           C  
ATOM   2592  O   PHE A 171      17.576  26.879   0.428  1.00  0.64           O  
ATOM   2593  CB  PHE A 171      15.725  27.500  -1.829  1.00  0.64           C  
ATOM   2594  CG  PHE A 171      15.241  28.785  -1.752  1.00  0.64           C  
ATOM   2595  CD1 PHE A 171      15.293  29.457  -2.893  1.00  0.64           C  
ATOM   2596  CD2 PHE A 171      14.711  29.343  -0.673  1.00  0.64           C  
ATOM   2597  CE1 PHE A 171      14.820  30.676  -3.026  1.00  0.64           C  
ATOM   2598  CE2 PHE A 171      14.229  30.574  -0.772  1.00  0.64           C  
ATOM   2599  CZ  PHE A 171      14.282  31.237  -1.990  1.00  0.64           C  
ATOM   2600  H   PHE A 171      17.145  25.292  -1.897  1.00  0.64           H  
ATOM   2601  HA  PHE A 171      17.613  28.159  -2.565  1.00  0.64           H  
ATOM   2602 1HB  PHE A 171      15.322  27.055  -2.711  1.00  0.64           H  
ATOM   2603 2HB  PHE A 171      15.348  26.939  -0.979  1.00  0.64           H  
ATOM   2604  HD1 PHE A 171      15.740  28.957  -3.724  1.00  0.64           H  
ATOM   2605  HD2 PHE A 171      14.654  28.810   0.248  1.00  0.64           H  
ATOM   2606  HE1 PHE A 171      14.870  31.192  -3.984  1.00  0.64           H  
ATOM   2607  HE2 PHE A 171      13.775  31.044   0.094  1.00  0.64           H  
ATOM   2608  HZ  PHE A 171      13.883  32.209  -2.103  1.00  0.64           H  
ATOM   2609  N   ALA A 172      18.784  28.540  -0.462  1.00  0.64           N  
ATOM   2610  CA  ALA A 172      19.532  28.803   0.744  1.00  0.64           C  
ATOM   2611  C   ALA A 172      20.000  27.515   1.437  1.00  0.64           C  
ATOM   2612  O   ALA A 172      19.601  27.280   2.570  1.00  0.64           O  
ATOM   2613  CB  ALA A 172      18.636  29.598   1.682  1.00  0.64           C  
ATOM   2614  H   ALA A 172      18.937  29.133  -1.274  1.00  0.64           H  
ATOM   2615  HA  ALA A 172      20.403  29.388   0.476  1.00  0.64           H  
ATOM   2616 1HB  ALA A 172      19.159  29.848   2.576  1.00  0.64           H  
ATOM   2617 2HB  ALA A 172      18.329  30.517   1.183  1.00  0.64           H  
ATOM   2618 3HB  ALA A 172      17.761  29.018   1.938  1.00  0.64           H  
ATOM   2619  N   PRO A 173      20.796  26.638   0.782  1.00  0.65           N  
ATOM   2620  CA  PRO A 173      21.266  25.366   1.311  1.00  0.65           C  
ATOM   2621  C   PRO A 173      22.344  25.445   2.380  1.00  0.65           C  
ATOM   2622  O   PRO A 173      23.268  26.271   2.303  1.00  0.65           O  
ATOM   2623  CB  PRO A 173      21.867  24.697   0.076  1.00  0.65           C  
ATOM   2624  CG  PRO A 173      22.319  25.850  -0.802  1.00  0.65           C  
ATOM   2625  CD  PRO A 173      21.290  26.936  -0.579  1.00  0.65           C  
ATOM   2626  HA  PRO A 173      20.401  24.800   1.674  1.00  0.65           H  
ATOM   2627 1HB  PRO A 173      22.700  24.045   0.384  1.00  0.65           H  
ATOM   2628 2HB  PRO A 173      21.142  24.063  -0.396  1.00  0.65           H  
ATOM   2629 1HG  PRO A 173      23.337  26.165  -0.529  1.00  0.65           H  
ATOM   2630 2HG  PRO A 173      22.361  25.531  -1.851  1.00  0.65           H  
ATOM   2631 1HD  PRO A 173      21.762  27.925  -0.631  1.00  0.65           H  
ATOM   2632 2HD  PRO A 173      20.503  26.805  -1.326  1.00  0.65           H  
ATOM   2633  N   ILE A 174      22.360  24.458   3.267  1.00  0.66           N  
ATOM   2634  CA  ILE A 174      23.495  24.354   4.183  1.00  0.66           C  
ATOM   2635  C   ILE A 174      24.584  23.599   3.464  1.00  0.66           C  
ATOM   2636  O   ILE A 174      24.789  22.426   3.717  1.00  0.66           O  
ATOM   2637  CB  ILE A 174      23.155  23.560   5.458  1.00  0.66           C  
ATOM   2638  CG1 ILE A 174      21.988  24.198   6.191  1.00  0.66           C  
ATOM   2639  CG2 ILE A 174      24.395  23.423   6.338  1.00  0.66           C  
ATOM   2640  CD1 ILE A 174      21.454  23.360   7.323  1.00  0.66           C  
ATOM   2641  H   ILE A 174      21.564  23.820   3.309  1.00  0.66           H  
ATOM   2642  HA  ILE A 174      23.855  25.347   4.446  1.00  0.66           H  
ATOM   2643  HB  ILE A 174      22.830  22.561   5.170  1.00  0.66           H  
ATOM   2644 1HG1 ILE A 174      22.301  25.155   6.600  1.00  0.66           H  
ATOM   2645 2HG1 ILE A 174      21.185  24.369   5.477  1.00  0.66           H  
ATOM   2646 1HG2 ILE A 174      24.157  22.831   7.219  1.00  0.66           H  
ATOM   2647 2HG2 ILE A 174      25.182  22.931   5.773  1.00  0.66           H  
ATOM   2648 3HG2 ILE A 174      24.734  24.404   6.641  1.00  0.66           H  
ATOM   2649 1HD1 ILE A 174      20.617  23.879   7.772  1.00  0.66           H  
ATOM   2650 2HD1 ILE A 174      21.120  22.403   6.948  1.00  0.66           H  
ATOM   2651 3HD1 ILE A 174      22.235  23.202   8.064  1.00  0.66           H  
ATOM   2652  N   ALA A 175      25.333  24.318   2.643  1.00  0.67           N  
ATOM   2653  CA  ALA A 175      26.354  23.778   1.737  1.00  0.67           C  
ATOM   2654  C   ALA A 175      27.461  22.982   2.409  1.00  0.67           C  
ATOM   2655  O   ALA A 175      28.079  22.112   1.778  1.00  0.67           O  
ATOM   2656  CB  ALA A 175      27.013  24.902   0.998  1.00  0.67           C  
ATOM   2657  H   ALA A 175      25.054  25.294   2.560  1.00  0.67           H  
ATOM   2658  HA  ALA A 175      25.851  23.120   1.029  1.00  0.67           H  
ATOM   2659 1HB  ALA A 175      27.732  24.463   0.334  1.00  0.67           H  
ATOM   2660 2HB  ALA A 175      26.272  25.477   0.443  1.00  0.67           H  
ATOM   2661 3HB  ALA A 175      27.524  25.548   1.704  1.00  0.67           H  
ATOM   2662  N   ALA A 176      27.774  23.340   3.642  1.00  0.70           N  
ATOM   2663  CA  ALA A 176      28.850  22.676   4.350  1.00  0.70           C  
ATOM   2664  C   ALA A 176      28.493  22.424   5.805  1.00  0.70           C  
ATOM   2665  O   ALA A 176      28.913  23.192   6.686  1.00  0.70           O  
ATOM   2666  CB  ALA A 176      30.125  23.484   4.275  1.00  0.70           C  
ATOM   2667  H   ALA A 176      27.229  24.061   4.094  1.00  0.70           H  
ATOM   2668  HA  ALA A 176      29.038  21.724   3.864  1.00  0.70           H  
ATOM   2669 1HB  ALA A 176      30.916  22.927   4.783  1.00  0.70           H  
ATOM   2670 2HB  ALA A 176      30.402  23.635   3.228  1.00  0.70           H  
ATOM   2671 3HB  ALA A 176      29.984  24.449   4.756  1.00  0.70           H  
ATOM   2672  N   PRO A 177      27.714  21.370   6.105  1.00  0.75           N  
ATOM   2673  CA  PRO A 177      27.302  20.984   7.421  1.00  0.75           C  
ATOM   2674  C   PRO A 177      28.514  20.855   8.331  1.00  0.75           C  
ATOM   2675  O   PRO A 177      28.387  21.063   9.533  1.00  0.75           O  
ATOM   2676  CB  PRO A 177      26.614  19.646   7.189  1.00  0.75           C  
ATOM   2677  CG  PRO A 177      26.121  19.730   5.822  1.00  0.75           C  
ATOM   2678  CD  PRO A 177      27.192  20.492   5.069  1.00  0.75           C  
ATOM   2679  HA  PRO A 177      26.583  21.713   7.794  1.00  0.75           H  
ATOM   2680 1HB  PRO A 177      27.333  18.840   7.314  1.00  0.75           H  
ATOM   2681 2HB  PRO A 177      25.818  19.496   7.931  1.00  0.75           H  
ATOM   2682 1HG  PRO A 177      25.989  18.720   5.455  1.00  0.75           H  
ATOM   2683 2HG  PRO A 177      25.137  20.226   5.774  1.00  0.75           H  
ATOM   2684 1HD  PRO A 177      27.958  19.813   4.717  1.00  0.75           H  
ATOM   2685 2HD  PRO A 177      26.731  21.034   4.270  1.00  0.75           H  
ATOM   2686  N   SER A 178      29.703  20.542   7.774  1.00  0.80           N  
ATOM   2687  CA  SER A 178      30.899  20.414   8.598  1.00  0.80           C  
ATOM   2688  C   SER A 178      31.331  21.725   9.277  1.00  0.80           C  
ATOM   2689  O   SER A 178      32.122  21.692  10.222  1.00  0.80           O  
ATOM   2690  CB  SER A 178      32.015  19.804   7.793  1.00  0.80           C  
ATOM   2691  OG  SER A 178      32.390  20.642   6.738  1.00  0.80           O  
ATOM   2692  H   SER A 178      29.808  20.360   6.764  1.00  0.80           H  
ATOM   2693  HA  SER A 178      30.687  19.718   9.387  1.00  0.80           H  
ATOM   2694 1HB  SER A 178      32.870  19.629   8.443  1.00  0.80           H  
ATOM   2695 2HB  SER A 178      31.694  18.838   7.397  1.00  0.80           H  
ATOM   2696  HG  SER A 178      31.737  20.467   6.018  1.00  0.80           H  
ATOM   2697  N   HIS A 179      30.821  22.875   8.813  1.00  0.86           N  
ATOM   2698  CA  HIS A 179      31.135  24.152   9.452  1.00  0.86           C  
ATOM   2699  C   HIS A 179      29.912  24.708  10.200  1.00  0.86           C  
ATOM   2700  O   HIS A 179      30.050  25.519  11.118  1.00  0.86           O  
ATOM   2701  CB  HIS A 179      31.611  25.181   8.423  1.00  0.86           C  
ATOM   2702  CG  HIS A 179      32.904  24.833   7.737  1.00  0.86           C  
ATOM   2703  ND1 HIS A 179      34.116  24.823   8.397  1.00  0.86           N  
ATOM   2704  CD2 HIS A 179      33.175  24.503   6.454  1.00  0.86           C  
ATOM   2705  CE1 HIS A 179      35.074  24.495   7.548  1.00  0.86           C  
ATOM   2706  NE2 HIS A 179      34.530  24.299   6.362  1.00  0.86           N  
ATOM   2707  H   HIS A 179      30.189  22.857   8.019  1.00  0.86           H  
ATOM   2708  HA  HIS A 179      31.931  24.011  10.180  1.00  0.86           H  
ATOM   2709 1HB  HIS A 179      30.841  25.295   7.653  1.00  0.86           H  
ATOM   2710 2HB  HIS A 179      31.728  26.149   8.908  1.00  0.86           H  
ATOM   2711  HD1 HIS A 179      34.265  25.030   9.365  1.00  0.86           H  
ATOM   2712  HD2 HIS A 179      32.556  24.391   5.575  1.00  0.86           H  
ATOM   2713  HE1 HIS A 179      36.109  24.430   7.880  1.00  0.86           H  
ATOM   2714  N   CYS A 180      28.727  24.237   9.818  1.00  0.92           N  
ATOM   2715  CA  CYS A 180      27.444  24.656  10.399  1.00  0.92           C  
ATOM   2716  C   CYS A 180      27.152  24.011  11.767  1.00  0.92           C  
ATOM   2717  O   CYS A 180      27.030  22.789  11.830  1.00  0.92           O  
ATOM   2718  CB  CYS A 180      26.340  24.230   9.462  1.00  0.92           C  
ATOM   2719  SG  CYS A 180      24.686  24.536  10.017  1.00  0.92           S  
ATOM   2720  H   CYS A 180      28.716  23.586   9.034  1.00  0.92           H  
ATOM   2721  HA  CYS A 180      27.447  25.740  10.451  1.00  0.92           H  
ATOM   2722 1HB  CYS A 180      26.473  24.725   8.494  1.00  0.92           H  
ATOM   2723 2HB  CYS A 180      26.429  23.183   9.307  1.00  0.92           H  
ATOM   2724  HG  CYS A 180      24.131  24.460   8.803  1.00  0.92           H  
ATOM   2725  N   PRO A 181      26.961  24.769  12.867  1.00  0.97           N  
ATOM   2726  CA  PRO A 181      26.640  24.253  14.199  1.00  0.97           C  
ATOM   2727  C   PRO A 181      25.449  23.281  14.226  1.00  0.97           C  
ATOM   2728  O   PRO A 181      25.439  22.318  14.995  1.00  0.97           O  
ATOM   2729  CB  PRO A 181      26.304  25.536  14.963  1.00  0.97           C  
ATOM   2730  CG  PRO A 181      27.139  26.598  14.287  1.00  0.97           C  
ATOM   2731  CD  PRO A 181      27.112  26.235  12.811  1.00  0.97           C  
ATOM   2732  HA  PRO A 181      27.537  23.773  14.620  1.00  0.97           H  
ATOM   2733 1HB  PRO A 181      25.223  25.736  14.904  1.00  0.97           H  
ATOM   2734 2HB  PRO A 181      26.551  25.414  16.027  1.00  0.97           H  
ATOM   2735 1HG  PRO A 181      26.720  27.590  14.493  1.00  0.97           H  
ATOM   2736 2HG  PRO A 181      28.160  26.596  14.698  1.00  0.97           H  
ATOM   2737 1HD  PRO A 181      26.262  26.697  12.303  1.00  0.97           H  
ATOM   2738 2HD  PRO A 181      28.077  26.528  12.369  1.00  0.97           H  
ATOM   2739  N   TRP A 182      24.446  23.492  13.360  1.00  1.01           N  
ATOM   2740  CA  TRP A 182      23.300  22.578  13.353  1.00  1.01           C  
ATOM   2741  C   TRP A 182      23.779  21.219  12.893  1.00  1.01           C  
ATOM   2742  O   TRP A 182      23.310  20.179  13.365  1.00  1.01           O  
ATOM   2743  CB  TRP A 182      22.185  23.020  12.403  1.00  1.01           C  
ATOM   2744  CG  TRP A 182      21.456  24.259  12.782  1.00  1.01           C  
ATOM   2745  CD1 TRP A 182      21.379  24.846  14.003  1.00  1.01           C  
ATOM   2746  CD2 TRP A 182      20.661  25.071  11.894  1.00  1.01           C  
ATOM   2747  NE1 TRP A 182      20.597  25.981  13.934  1.00  1.01           N  
ATOM   2748  CE2 TRP A 182      20.152  26.130  12.648  1.00  1.01           C  
ATOM   2749  CE3 TRP A 182      20.351  24.986  10.546  1.00  1.01           C  
ATOM   2750  CZ2 TRP A 182      19.347  27.106  12.087  1.00  1.01           C  
ATOM   2751  CZ3 TRP A 182      19.547  25.963   9.974  1.00  1.01           C  
ATOM   2752  CH2 TRP A 182      19.058  26.998  10.727  1.00  1.01           C  
ATOM   2753  H   TRP A 182      24.465  24.275  12.725  1.00  1.01           H  
ATOM   2754  HA  TRP A 182      22.900  22.491  14.363  1.00  1.01           H  
ATOM   2755 1HB  TRP A 182      22.578  23.143  11.407  1.00  1.01           H  
ATOM   2756 2HB  TRP A 182      21.445  22.220  12.348  1.00  1.01           H  
ATOM   2757  HD1 TRP A 182      21.861  24.471  14.903  1.00  1.01           H  
ATOM   2758  HE1 TRP A 182      20.381  26.592  14.708  1.00  1.01           H  
ATOM   2759  HE3 TRP A 182      20.741  24.167   9.963  1.00  1.01           H  
ATOM   2760  HZ2 TRP A 182      18.949  27.933  12.671  1.00  1.01           H  
ATOM   2761  HZ3 TRP A 182      19.313  25.886   8.911  1.00  1.01           H  
ATOM   2762  HH2 TRP A 182      18.429  27.753  10.252  1.00  1.01           H  
ATOM   2763  N   GLY A 183      24.684  21.249  11.916  1.00  1.03           N  
ATOM   2764  CA  GLY A 183      25.260  20.074  11.316  1.00  1.03           C  
ATOM   2765  C   GLY A 183      26.073  19.339  12.354  1.00  1.03           C  
ATOM   2766  O   GLY A 183      25.856  18.164  12.609  1.00  1.03           O  
ATOM   2767  H   GLY A 183      25.065  22.142  11.629  1.00  1.03           H  
ATOM   2768 1HA  GLY A 183      24.476  19.431  10.922  1.00  1.03           H  
ATOM   2769 2HA  GLY A 183      25.903  20.372  10.486  1.00  1.03           H  
ATOM   2770  N   GLU A 184      26.994  20.038  13.001  1.00  1.04           N  
ATOM   2771  CA  GLU A 184      27.846  19.351  13.968  1.00  1.04           C  
ATOM   2772  C   GLU A 184      27.019  18.656  15.035  1.00  1.04           C  
ATOM   2773  O   GLU A 184      27.306  17.515  15.410  1.00  1.04           O  
ATOM   2774  CB  GLU A 184      28.875  20.310  14.564  1.00  1.04           C  
ATOM   2775  CG  GLU A 184      29.916  19.624  15.444  1.00  1.04           C  
ATOM   2776  CD  GLU A 184      31.016  20.550  15.904  1.00  1.04           C  
ATOM   2777  OE1 GLU A 184      30.777  21.731  16.003  1.00  1.04           O  
ATOM   2778  OE2 GLU A 184      32.119  20.075  16.113  1.00  1.04           O  
ATOM   2779  H   GLU A 184      27.111  21.028  12.776  1.00  1.04           H  
ATOM   2780  HA  GLU A 184      28.384  18.560  13.472  1.00  1.04           H  
ATOM   2781 1HB  GLU A 184      29.394  20.832  13.758  1.00  1.04           H  
ATOM   2782 2HB  GLU A 184      28.359  21.063  15.165  1.00  1.04           H  
ATOM   2783 1HG  GLU A 184      29.413  19.211  16.319  1.00  1.04           H  
ATOM   2784 2HG  GLU A 184      30.354  18.796  14.886  1.00  1.04           H  
ATOM   2785  N   LYS A 185      25.946  19.284  15.483  1.00  1.04           N  
ATOM   2786  CA  LYS A 185      25.132  18.613  16.470  1.00  1.04           C  
ATOM   2787  C   LYS A 185      24.387  17.407  15.867  1.00  1.04           C  
ATOM   2788  O   LYS A 185      24.501  16.284  16.386  1.00  1.04           O  
ATOM   2789  CB  LYS A 185      24.168  19.619  17.069  1.00  1.04           C  
ATOM   2790  CG  LYS A 185      24.837  20.651  17.973  1.00  1.04           C  
ATOM   2791  CD  LYS A 185      23.806  21.508  18.658  1.00  1.04           C  
ATOM   2792  CE  LYS A 185      23.180  22.470  17.675  1.00  1.04           C  
ATOM   2793  NZ  LYS A 185      22.162  23.340  18.317  1.00  1.04           N  
ATOM   2794  H   LYS A 185      25.720  20.232  15.171  1.00  1.04           H  
ATOM   2795  HA  LYS A 185      25.785  18.244  17.260  1.00  1.04           H  
ATOM   2796 1HB  LYS A 185      23.670  20.164  16.257  1.00  1.04           H  
ATOM   2797 2HB  LYS A 185      23.402  19.113  17.632  1.00  1.04           H  
ATOM   2798 1HG  LYS A 185      25.440  20.142  18.723  1.00  1.04           H  
ATOM   2799 2HG  LYS A 185      25.492  21.285  17.372  1.00  1.04           H  
ATOM   2800 1HD  LYS A 185      23.020  20.879  19.078  1.00  1.04           H  
ATOM   2801 2HD  LYS A 185      24.271  22.074  19.462  1.00  1.04           H  
ATOM   2802 1HE  LYS A 185      23.955  23.095  17.236  1.00  1.04           H  
ATOM   2803 2HE  LYS A 185      22.708  21.894  16.879  1.00  1.04           H  
ATOM   2804 1HZ  LYS A 185      21.752  23.936  17.616  1.00  1.04           H  
ATOM   2805 2HZ  LYS A 185      21.410  22.752  18.706  1.00  1.04           H  
ATOM   2806 3HZ  LYS A 185      22.569  23.891  19.043  1.00  1.04           H  
ATOM   2807  N   ALA A 186      23.680  17.609  14.748  1.00  1.03           N  
ATOM   2808  CA  ALA A 186      22.896  16.532  14.147  1.00  1.03           C  
ATOM   2809  C   ALA A 186      23.763  15.346  13.752  1.00  1.03           C  
ATOM   2810  O   ALA A 186      23.389  14.185  13.950  1.00  1.03           O  
ATOM   2811  CB  ALA A 186      22.183  17.049  12.919  1.00  1.03           C  
ATOM   2812  H   ALA A 186      23.650  18.532  14.311  1.00  1.03           H  
ATOM   2813  HA  ALA A 186      22.162  16.197  14.881  1.00  1.03           H  
ATOM   2814 1HB  ALA A 186      21.582  16.260  12.493  1.00  1.03           H  
ATOM   2815 2HB  ALA A 186      21.540  17.886  13.202  1.00  1.03           H  
ATOM   2816 3HB  ALA A 186      22.924  17.384  12.193  1.00  1.03           H  
ATOM   2817  N   PHE A 187      24.946  15.639  13.224  1.00  1.00           N  
ATOM   2818  CA  PHE A 187      25.867  14.616  12.790  1.00  1.00           C  
ATOM   2819  C   PHE A 187      26.528  13.922  13.956  1.00  1.00           C  
ATOM   2820  O   PHE A 187      26.763  12.714  13.888  1.00  1.00           O  
ATOM   2821  CB  PHE A 187      26.836  15.177  11.761  1.00  1.00           C  
ATOM   2822  CG  PHE A 187      26.113  15.281  10.467  1.00  1.00           C  
ATOM   2823  CD1 PHE A 187      25.635  16.465   9.957  1.00  1.00           C  
ATOM   2824  CD2 PHE A 187      25.899  14.152   9.768  1.00  1.00           C  
ATOM   2825  CE1 PHE A 187      24.973  16.504   8.780  1.00  1.00           C  
ATOM   2826  CE2 PHE A 187      25.252  14.168   8.592  1.00  1.00           C  
ATOM   2827  CZ  PHE A 187      24.776  15.360   8.086  1.00  1.00           C  
ATOM   2828  H   PHE A 187      25.206  16.609  13.099  1.00  1.00           H  
ATOM   2829  HA  PHE A 187      25.289  13.866  12.260  1.00  1.00           H  
ATOM   2830 1HB  PHE A 187      27.193  16.158  12.059  1.00  1.00           H  
ATOM   2831 2HB  PHE A 187      27.695  14.518  11.639  1.00  1.00           H  
ATOM   2832  HD1 PHE A 187      25.791  17.361  10.485  1.00  1.00           H  
ATOM   2833  HD2 PHE A 187      26.263  13.227  10.174  1.00  1.00           H  
ATOM   2834  HE1 PHE A 187      24.609  17.448   8.396  1.00  1.00           H  
ATOM   2835  HE2 PHE A 187      25.115  13.240   8.063  1.00  1.00           H  
ATOM   2836  HZ  PHE A 187      24.251  15.398   7.143  1.00  1.00           H  
ATOM   2837  N   SER A 188      26.736  14.608  15.089  1.00  0.97           N  
ATOM   2838  CA  SER A 188      27.287  13.861  16.209  1.00  0.97           C  
ATOM   2839  C   SER A 188      26.258  12.785  16.611  1.00  0.97           C  
ATOM   2840  O   SER A 188      26.613  11.730  17.133  1.00  0.97           O  
ATOM   2841  CB  SER A 188      27.617  14.769  17.376  1.00  0.97           C  
ATOM   2842  OG  SER A 188      26.458  15.272  17.999  1.00  0.97           O  
ATOM   2843  H   SER A 188      26.576  15.615  15.168  1.00  0.97           H  
ATOM   2844  HA  SER A 188      28.206  13.375  15.885  1.00  0.97           H  
ATOM   2845 1HB  SER A 188      28.218  14.226  18.100  1.00  0.97           H  
ATOM   2846 2HB  SER A 188      28.218  15.602  17.012  1.00  0.97           H  
ATOM   2847  HG  SER A 188      25.880  15.612  17.285  1.00  0.97           H  
ATOM   2848  N   GLY A 189      24.980  13.036  16.311  1.00  0.94           N  
ATOM   2849  CA  GLY A 189      23.932  12.046  16.493  1.00  0.94           C  
ATOM   2850  C   GLY A 189      24.049  10.930  15.430  1.00  0.94           C  
ATOM   2851  O   GLY A 189      24.177   9.752  15.743  1.00  0.94           O  
ATOM   2852  H   GLY A 189      24.739  13.961  15.951  1.00  0.94           H  
ATOM   2853 1HA  GLY A 189      24.000  11.618  17.492  1.00  0.94           H  
ATOM   2854 2HA  GLY A 189      22.959  12.529  16.408  1.00  0.94           H  
ATOM   2855  N   TYR A 190      24.051  11.320  14.153  1.00  0.90           N  
ATOM   2856  CA  TYR A 190      23.996  10.350  13.051  1.00  0.90           C  
ATOM   2857  C   TYR A 190      25.293   9.572  12.777  1.00  0.90           C  
ATOM   2858  O   TYR A 190      25.269   8.358  12.516  1.00  0.90           O  
ATOM   2859  CB  TYR A 190      23.662  11.099  11.748  1.00  0.90           C  
ATOM   2860  CG  TYR A 190      22.329  11.763  11.744  1.00  0.90           C  
ATOM   2861  CD1 TYR A 190      22.190  13.050  11.224  1.00  0.90           C  
ATOM   2862  CD2 TYR A 190      21.255  11.118  12.282  1.00  0.90           C  
ATOM   2863  CE1 TYR A 190      20.954  13.663  11.257  1.00  0.90           C  
ATOM   2864  CE2 TYR A 190      20.030  11.726  12.319  1.00  0.90           C  
ATOM   2865  CZ  TYR A 190      19.871  12.993  11.811  1.00  0.90           C  
ATOM   2866  OH  TYR A 190      18.639  13.598  11.860  1.00  0.90           O  
ATOM   2867  H   TYR A 190      23.991  12.320  13.961  1.00  0.90           H  
ATOM   2868  HA  TYR A 190      23.214   9.628  13.281  1.00  0.90           H  
ATOM   2869 1HB  TYR A 190      24.414  11.858  11.572  1.00  0.90           H  
ATOM   2870 2HB  TYR A 190      23.702  10.411  10.909  1.00  0.90           H  
ATOM   2871  HD1 TYR A 190      23.050  13.572  10.802  1.00  0.90           H  
ATOM   2872  HD2 TYR A 190      21.388  10.130  12.683  1.00  0.90           H  
ATOM   2873  HE1 TYR A 190      20.828  14.661  10.863  1.00  0.90           H  
ATOM   2874  HE2 TYR A 190      19.189  11.215  12.754  1.00  0.90           H  
ATOM   2875  HH  TYR A 190      18.737  14.553  11.667  1.00  0.90           H  
ATOM   2876  N   LEU A 191      26.418  10.280  12.755  1.00  0.88           N  
ATOM   2877  CA  LEU A 191      27.706   9.697  12.390  1.00  0.88           C  
ATOM   2878  C   LEU A 191      28.729   9.730  13.542  1.00  0.88           C  
ATOM   2879  O   LEU A 191      29.814   9.135  13.460  1.00  0.88           O  
ATOM   2880  CB  LEU A 191      28.232  10.434  11.170  1.00  0.88           C  
ATOM   2881  CG  LEU A 191      27.260  10.468   9.945  1.00  0.88           C  
ATOM   2882  CD1 LEU A 191      27.868  11.290   8.877  1.00  0.88           C  
ATOM   2883  CD2 LEU A 191      26.952   9.084   9.444  1.00  0.88           C  
ATOM   2884  H   LEU A 191      26.389  11.259  13.001  1.00  0.88           H  
ATOM   2885  HA  LEU A 191      27.547   8.661  12.117  1.00  0.88           H  
ATOM   2886 1HB  LEU A 191      28.442  11.468  11.459  1.00  0.88           H  
ATOM   2887 2HB  LEU A 191      29.167   9.969  10.852  1.00  0.88           H  
ATOM   2888  HG  LEU A 191      26.337  10.943  10.247  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 191      27.182  11.350   8.048  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 191      28.079  12.287   9.247  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 191      28.793  10.821   8.561  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 191      26.262   9.142   8.596  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 191      27.872   8.596   9.129  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 191      26.492   8.505  10.232  1.00  0.88           H  
ATOM   2895  N   GLY A 192      28.380  10.420  14.622  1.00  0.87           N  
ATOM   2896  CA  GLY A 192      29.263  10.555  15.769  1.00  0.87           C  
ATOM   2897  C   GLY A 192      30.515  11.321  15.423  1.00  0.87           C  
ATOM   2898  O   GLY A 192      30.455  12.395  14.823  1.00  0.87           O  
ATOM   2899  H   GLY A 192      27.497  10.924  14.629  1.00  0.87           H  
ATOM   2900 1HA  GLY A 192      28.755  11.050  16.585  1.00  0.87           H  
ATOM   2901 2HA  GLY A 192      29.531   9.564  16.131  1.00  0.87           H  
ATOM   2902  N   ASP A 193      31.655  10.755  15.772  1.00  0.88           N  
ATOM   2903  CA  ASP A 193      32.920  11.409  15.520  1.00  0.88           C  
ATOM   2904  C   ASP A 193      33.555  10.953  14.218  1.00  0.88           C  
ATOM   2905  O   ASP A 193      34.675  11.356  13.890  1.00  0.88           O  
ATOM   2906  CB  ASP A 193      33.869  11.157  16.683  1.00  0.88           C  
ATOM   2907  CG  ASP A 193      33.393  11.815  17.973  1.00  0.88           C  
ATOM   2908  OD1 ASP A 193      32.922  12.927  17.915  1.00  0.88           O  
ATOM   2909  OD2 ASP A 193      33.487  11.190  19.000  1.00  0.88           O  
ATOM   2910  H   ASP A 193      31.642   9.860  16.239  1.00  0.88           H  
ATOM   2911  HA  ASP A 193      32.744  12.482  15.449  1.00  0.88           H  
ATOM   2912 1HB  ASP A 193      33.968  10.085  16.849  1.00  0.88           H  
ATOM   2913 2HB  ASP A 193      34.857  11.544  16.435  1.00  0.88           H  
ATOM   2914  N   ASP A 194      32.851  10.128  13.438  1.00  0.88           N  
ATOM   2915  CA  ASP A 194      33.441   9.655  12.196  1.00  0.88           C  
ATOM   2916  C   ASP A 194      33.309  10.696  11.091  1.00  0.88           C  
ATOM   2917  O   ASP A 194      32.546  10.549  10.123  1.00  0.88           O  
ATOM   2918  CB  ASP A 194      32.836   8.329  11.765  1.00  0.88           C  
ATOM   2919  CG  ASP A 194      33.564   7.758  10.567  1.00  0.88           C  
ATOM   2920  OD1 ASP A 194      34.614   8.261  10.247  1.00  0.88           O  
ATOM   2921  OD2 ASP A 194      33.064   6.850   9.954  1.00  0.88           O  
ATOM   2922  H   ASP A 194      31.905   9.827  13.687  1.00  0.88           H  
ATOM   2923  HA  ASP A 194      34.504   9.485  12.369  1.00  0.88           H  
ATOM   2924 1HB  ASP A 194      32.887   7.615  12.589  1.00  0.88           H  
ATOM   2925 2HB  ASP A 194      31.779   8.471  11.516  1.00  0.88           H  
ATOM   2926  N   ARG A 195      34.141  11.720  11.218  1.00  0.89           N  
ATOM   2927  CA  ARG A 195      34.180  12.855  10.318  1.00  0.89           C  
ATOM   2928  C   ARG A 195      34.508  12.430   8.882  1.00  0.89           C  
ATOM   2929  O   ARG A 195      34.082  13.078   7.927  1.00  0.89           O  
ATOM   2930  CB  ARG A 195      35.154  13.892  10.869  1.00  0.89           C  
ATOM   2931  CG  ARG A 195      34.608  14.586  12.140  1.00  0.89           C  
ATOM   2932  CD  ARG A 195      35.535  15.588  12.729  1.00  0.89           C  
ATOM   2933  NE  ARG A 195      34.999  16.141  13.988  1.00  0.89           N  
ATOM   2934  CZ  ARG A 195      34.174  17.216  14.094  1.00  0.89           C  
ATOM   2935  NH1 ARG A 195      33.811  17.883  13.018  1.00  0.89           N  
ATOM   2936  NH2 ARG A 195      33.743  17.591  15.296  1.00  0.89           N  
ATOM   2937  H   ARG A 195      34.726  11.713  12.054  1.00  0.89           H  
ATOM   2938  HA  ARG A 195      33.193  13.314  10.321  1.00  0.89           H  
ATOM   2939 1HB  ARG A 195      36.101  13.413  11.118  1.00  0.89           H  
ATOM   2940 2HB  ARG A 195      35.350  14.654  10.115  1.00  0.89           H  
ATOM   2941 1HG  ARG A 195      33.678  15.093  11.895  1.00  0.89           H  
ATOM   2942 2HG  ARG A 195      34.409  13.826  12.901  1.00  0.89           H  
ATOM   2943 1HD  ARG A 195      36.492  15.114  12.945  1.00  0.89           H  
ATOM   2944 2HD  ARG A 195      35.683  16.409  12.029  1.00  0.89           H  
ATOM   2945  HE  ARG A 195      35.248  15.662  14.845  1.00  0.89           H  
ATOM   2946 1HH1 ARG A 195      34.144  17.598  12.110  1.00  0.89           H  
ATOM   2947 2HH1 ARG A 195      33.208  18.694  13.098  1.00  0.89           H  
ATOM   2948 1HH2 ARG A 195      34.026  17.071  16.116  1.00  0.89           H  
ATOM   2949 2HH2 ARG A 195      33.119  18.409  15.414  1.00  0.89           H  
ATOM   2950  N   GLU A 196      35.243  11.327   8.712  1.00  0.90           N  
ATOM   2951  CA  GLU A 196      35.577  10.874   7.366  1.00  0.90           C  
ATOM   2952  C   GLU A 196      34.321  10.424   6.611  1.00  0.90           C  
ATOM   2953  O   GLU A 196      34.255  10.555   5.387  1.00  0.90           O  
ATOM   2954  CB  GLU A 196      36.649   9.785   7.398  1.00  0.90           C  
ATOM   2955  CG  GLU A 196      38.025  10.310   7.843  1.00  0.90           C  
ATOM   2956  CD  GLU A 196      38.573  11.391   6.912  1.00  0.90           C  
ATOM   2957  OE1 GLU A 196      38.644  11.160   5.731  1.00  0.90           O  
ATOM   2958  OE2 GLU A 196      38.900  12.462   7.395  1.00  0.90           O  
ATOM   2959  H   GLU A 196      35.555  10.796   9.517  1.00  0.90           H  
ATOM   2960  HA  GLU A 196      35.996  11.717   6.823  1.00  0.90           H  
ATOM   2961 1HB  GLU A 196      36.343   8.995   8.089  1.00  0.90           H  
ATOM   2962 2HB  GLU A 196      36.752   9.340   6.409  1.00  0.90           H  
ATOM   2963 1HG  GLU A 196      37.931  10.724   8.847  1.00  0.90           H  
ATOM   2964 2HG  GLU A 196      38.726   9.478   7.885  1.00  0.90           H  
ATOM   2965  N   THR A 197      33.331   9.866   7.321  1.00  0.89           N  
ATOM   2966  CA  THR A 197      32.073   9.506   6.671  1.00  0.89           C  
ATOM   2967  C   THR A 197      31.274  10.774   6.431  1.00  0.89           C  
ATOM   2968  O   THR A 197      30.647  10.947   5.394  1.00  0.89           O  
ATOM   2969  CB  THR A 197      31.222   8.490   7.448  1.00  0.89           C  
ATOM   2970  OG1 THR A 197      31.919   7.243   7.564  1.00  0.89           O  
ATOM   2971  CG2 THR A 197      29.913   8.284   6.721  1.00  0.89           C  
ATOM   2972  H   THR A 197      33.413   9.763   8.335  1.00  0.89           H  
ATOM   2973  HA  THR A 197      32.297   9.062   5.703  1.00  0.89           H  
ATOM   2974  HB  THR A 197      31.019   8.874   8.452  1.00  0.89           H  
ATOM   2975  HG1 THR A 197      32.471   7.230   8.379  1.00  0.89           H  
ATOM   2976 1HG2 THR A 197      29.297   7.573   7.270  1.00  0.89           H  
ATOM   2977 2HG2 THR A 197      29.403   9.236   6.653  1.00  0.89           H  
ATOM   2978 3HG2 THR A 197      30.107   7.902   5.719  1.00  0.89           H  
ATOM   2979  N   TRP A 198      31.276  11.667   7.405  1.00  0.86           N  
ATOM   2980  CA  TRP A 198      30.552  12.934   7.282  1.00  0.86           C  
ATOM   2981  C   TRP A 198      30.922  13.674   5.980  1.00  0.86           C  
ATOM   2982  O   TRP A 198      30.060  14.226   5.281  1.00  0.86           O  
ATOM   2983  CB  TRP A 198      30.792  13.793   8.499  1.00  0.86           C  
ATOM   2984  CG  TRP A 198      29.947  14.934   8.535  1.00  0.86           C  
ATOM   2985  CD1 TRP A 198      28.967  15.247   7.654  1.00  0.86           C  
ATOM   2986  CD2 TRP A 198      29.938  15.948   9.525  1.00  0.86           C  
ATOM   2987  NE1 TRP A 198      28.367  16.388   8.027  1.00  0.86           N  
ATOM   2988  CE2 TRP A 198      28.942  16.830   9.177  1.00  0.86           C  
ATOM   2989  CE3 TRP A 198      30.687  16.174  10.679  1.00  0.86           C  
ATOM   2990  CZ2 TRP A 198      28.664  17.914   9.924  1.00  0.86           C  
ATOM   2991  CZ3 TRP A 198      30.407  17.293  11.424  1.00  0.86           C  
ATOM   2992  CH2 TRP A 198      29.418  18.132  11.038  1.00  0.86           C  
ATOM   2993  H   TRP A 198      31.799  11.454   8.258  1.00  0.86           H  
ATOM   2994  HA  TRP A 198      29.493  12.721   7.233  1.00  0.86           H  
ATOM   2995 1HB  TRP A 198      30.643  13.204   9.405  1.00  0.86           H  
ATOM   2996 2HB  TRP A 198      31.819  14.142   8.494  1.00  0.86           H  
ATOM   2997  HD1 TRP A 198      28.706  14.661   6.777  1.00  0.86           H  
ATOM   2998  HE1 TRP A 198      27.610  16.841   7.542  1.00  0.86           H  
ATOM   2999  HE3 TRP A 198      31.477  15.485  10.974  1.00  0.86           H  
ATOM   3000  HZ2 TRP A 198      27.880  18.605   9.663  1.00  0.86           H  
ATOM   3001  HZ3 TRP A 198      30.989  17.491  12.323  1.00  0.86           H  
ATOM   3002  HH2 TRP A 198      29.220  19.018  11.613  1.00  0.86           H  
ATOM   3003  N   LYS A 199      32.208  13.643   5.630  1.00  0.82           N  
ATOM   3004  CA  LYS A 199      32.724  14.251   4.399  1.00  0.82           C  
ATOM   3005  C   LYS A 199      32.089  13.665   3.118  1.00  0.82           C  
ATOM   3006  O   LYS A 199      32.156  14.284   2.059  1.00  0.82           O  
ATOM   3007  CB  LYS A 199      34.242  14.096   4.334  1.00  0.82           C  
ATOM   3008  CG  LYS A 199      35.026  14.953   5.325  1.00  0.82           C  
ATOM   3009  CD  LYS A 199      36.523  14.645   5.253  1.00  0.82           C  
ATOM   3010  CE  LYS A 199      37.322  15.485   6.236  1.00  0.82           C  
ATOM   3011  NZ  LYS A 199      38.768  15.096   6.255  1.00  0.82           N  
ATOM   3012  H   LYS A 199      32.871  13.204   6.274  1.00  0.82           H  
ATOM   3013  HA  LYS A 199      32.492  15.316   4.427  1.00  0.82           H  
ATOM   3014 1HB  LYS A 199      34.503  13.052   4.527  1.00  0.82           H  
ATOM   3015 2HB  LYS A 199      34.589  14.342   3.331  1.00  0.82           H  
ATOM   3016 1HG  LYS A 199      34.874  16.006   5.080  1.00  0.82           H  
ATOM   3017 2HG  LYS A 199      34.669  14.784   6.329  1.00  0.82           H  
ATOM   3018 1HD  LYS A 199      36.690  13.588   5.479  1.00  0.82           H  
ATOM   3019 2HD  LYS A 199      36.884  14.840   4.245  1.00  0.82           H  
ATOM   3020 1HE  LYS A 199      37.240  16.532   5.949  1.00  0.82           H  
ATOM   3021 2HE  LYS A 199      36.909  15.357   7.239  1.00  0.82           H  
ATOM   3022 1HZ  LYS A 199      39.267  15.669   6.912  1.00  0.82           H  
ATOM   3023 2HZ  LYS A 199      38.845  14.100   6.550  1.00  0.82           H  
ATOM   3024 3HZ  LYS A 199      39.168  15.207   5.339  1.00  0.82           H  
ATOM   3025  N   GLN A 200      31.478  12.471   3.208  1.00  0.77           N  
ATOM   3026  CA  GLN A 200      30.832  11.806   2.072  1.00  0.77           C  
ATOM   3027  C   GLN A 200      29.415  12.344   1.872  1.00  0.77           C  
ATOM   3028  O   GLN A 200      28.710  11.957   0.937  1.00  0.77           O  
ATOM   3029  CB  GLN A 200      30.739  10.290   2.288  1.00  0.77           C  
ATOM   3030  CG  GLN A 200      32.075   9.571   2.374  1.00  0.77           C  
ATOM   3031  CD  GLN A 200      31.914   8.065   2.600  1.00  0.77           C  
ATOM   3032  OE1 GLN A 200      30.864   7.592   3.050  1.00  0.77           O  
ATOM   3033  NE2 GLN A 200      32.959   7.304   2.282  1.00  0.77           N  
ATOM   3034  H   GLN A 200      31.425  11.999   4.105  1.00  0.77           H  
ATOM   3035  HA  GLN A 200      31.410  12.010   1.172  1.00  0.77           H  
ATOM   3036 1HB  GLN A 200      30.174  10.082   3.191  1.00  0.77           H  
ATOM   3037 2HB  GLN A 200      30.181   9.850   1.462  1.00  0.77           H  
ATOM   3038 1HG  GLN A 200      32.627   9.728   1.450  1.00  0.77           H  
ATOM   3039 2HG  GLN A 200      32.632   9.985   3.221  1.00  0.77           H  
ATOM   3040 1HE2 GLN A 200      32.914   6.313   2.407  1.00  0.77           H  
ATOM   3041 2HE2 GLN A 200      33.792   7.726   1.921  1.00  0.77           H  
ATOM   3042  N   TYR A 201      28.989  13.215   2.773  1.00  0.72           N  
ATOM   3043  CA  TYR A 201      27.698  13.849   2.674  1.00  0.72           C  
ATOM   3044  C   TYR A 201      27.867  15.332   2.460  1.00  0.72           C  
ATOM   3045  O   TYR A 201      27.124  15.943   1.714  1.00  0.72           O  
ATOM   3046  CB  TYR A 201      26.879  13.611   3.917  1.00  0.72           C  
ATOM   3047  CG  TYR A 201      26.575  12.186   4.153  1.00  0.72           C  
ATOM   3048  CD1 TYR A 201      27.150  11.506   5.196  1.00  0.72           C  
ATOM   3049  CD2 TYR A 201      25.691  11.557   3.318  1.00  0.72           C  
ATOM   3050  CE1 TYR A 201      26.805  10.192   5.415  1.00  0.72           C  
ATOM   3051  CE2 TYR A 201      25.354  10.269   3.537  1.00  0.72           C  
ATOM   3052  CZ  TYR A 201      25.895   9.588   4.575  1.00  0.72           C  
ATOM   3053  OH  TYR A 201      25.490   8.319   4.790  1.00  0.72           O  
ATOM   3054  H   TYR A 201      29.587  13.471   3.551  1.00  0.72           H  
ATOM   3055  HA  TYR A 201      27.167  13.446   1.813  1.00  0.72           H  
ATOM   3056 1HB  TYR A 201      27.414  13.994   4.787  1.00  0.72           H  
ATOM   3057 2HB  TYR A 201      25.939  14.156   3.841  1.00  0.72           H  
ATOM   3058  HD1 TYR A 201      27.854  12.011   5.849  1.00  0.72           H  
ATOM   3059  HD2 TYR A 201      25.237  12.105   2.492  1.00  0.72           H  
ATOM   3060  HE1 TYR A 201      27.227   9.641   6.247  1.00  0.72           H  
ATOM   3061  HE2 TYR A 201      24.629   9.785   2.897  1.00  0.72           H  
ATOM   3062  HH  TYR A 201      25.950   7.957   5.565  1.00  0.72           H  
ATOM   3063  N   ASP A 202      28.856  15.936   3.104  1.00  0.68           N  
ATOM   3064  CA  ASP A 202      29.005  17.383   2.968  1.00  0.68           C  
ATOM   3065  C   ASP A 202      29.062  17.745   1.478  1.00  0.68           C  
ATOM   3066  O   ASP A 202      30.012  17.380   0.782  1.00  0.68           O  
ATOM   3067  CB  ASP A 202      30.261  17.819   3.751  1.00  0.68           C  
ATOM   3068  CG  ASP A 202      30.566  19.327   3.797  1.00  0.68           C  
ATOM   3069  OD1 ASP A 202      30.924  19.859   2.750  1.00  0.68           O  
ATOM   3070  OD2 ASP A 202      30.465  19.947   4.884  1.00  0.68           O  
ATOM   3071  H   ASP A 202      29.462  15.401   3.724  1.00  0.68           H  
ATOM   3072  HA  ASP A 202      28.132  17.862   3.407  1.00  0.68           H  
ATOM   3073 1HB  ASP A 202      30.164  17.461   4.780  1.00  0.68           H  
ATOM   3074 2HB  ASP A 202      31.127  17.309   3.330  1.00  0.68           H  
ATOM   3075  N   ALA A 203      28.055  18.499   1.001  1.00  0.65           N  
ATOM   3076  CA  ALA A 203      27.945  18.820  -0.423  1.00  0.65           C  
ATOM   3077  C   ALA A 203      29.161  19.549  -0.965  1.00  0.65           C  
ATOM   3078  O   ALA A 203      29.638  19.238  -2.057  1.00  0.65           O  
ATOM   3079  CB  ALA A 203      26.710  19.669  -0.674  1.00  0.65           C  
ATOM   3080  H   ALA A 203      27.301  18.764   1.634  1.00  0.65           H  
ATOM   3081  HA  ALA A 203      27.843  17.886  -0.964  1.00  0.65           H  
ATOM   3082 1HB  ALA A 203      26.607  19.860  -1.725  1.00  0.65           H  
ATOM   3083 2HB  ALA A 203      25.830  19.133  -0.325  1.00  0.65           H  
ATOM   3084 3HB  ALA A 203      26.800  20.612  -0.136  1.00  0.65           H  
ATOM   3085  N   SER A 204      29.717  20.485  -0.205  1.00  0.63           N  
ATOM   3086  CA  SER A 204      30.877  21.196  -0.714  1.00  0.63           C  
ATOM   3087  C   SER A 204      32.059  20.246  -0.907  1.00  0.63           C  
ATOM   3088  O   SER A 204      32.747  20.301  -1.938  1.00  0.63           O  
ATOM   3089  CB  SER A 204      31.252  22.277   0.246  1.00  0.63           C  
ATOM   3090  OG  SER A 204      30.217  23.215   0.338  1.00  0.63           O  
ATOM   3091  H   SER A 204      29.310  20.748   0.697  1.00  0.63           H  
ATOM   3092  HA  SER A 204      30.622  21.639  -1.678  1.00  0.63           H  
ATOM   3093 1HB  SER A 204      31.449  21.846   1.231  1.00  0.63           H  
ATOM   3094 2HB  SER A 204      32.162  22.755  -0.095  1.00  0.63           H  
ATOM   3095  HG  SER A 204      29.504  22.751   0.840  1.00  0.63           H  
ATOM   3096  N   GLU A 205      32.279  19.345   0.066  1.00  0.65           N  
ATOM   3097  CA  GLU A 205      33.385  18.396  -0.070  1.00  0.65           C  
ATOM   3098  C   GLU A 205      33.123  17.419  -1.210  1.00  0.65           C  
ATOM   3099  O   GLU A 205      34.055  17.043  -1.929  1.00  0.65           O  
ATOM   3100  CB  GLU A 205      33.636  17.623   1.216  1.00  0.65           C  
ATOM   3101  CG  GLU A 205      34.205  18.442   2.403  1.00  0.65           C  
ATOM   3102  CD  GLU A 205      35.611  19.012   2.178  1.00  0.65           C  
ATOM   3103  OE1 GLU A 205      36.483  18.263   1.801  1.00  0.65           O  
ATOM   3104  OE2 GLU A 205      35.806  20.203   2.387  1.00  0.65           O  
ATOM   3105  H   GLU A 205      31.686  19.345   0.914  1.00  0.65           H  
ATOM   3106  HA  GLU A 205      34.286  18.953  -0.307  1.00  0.65           H  
ATOM   3107 1HB  GLU A 205      32.699  17.172   1.545  1.00  0.65           H  
ATOM   3108 2HB  GLU A 205      34.327  16.805   1.015  1.00  0.65           H  
ATOM   3109 1HG  GLU A 205      33.522  19.270   2.599  1.00  0.65           H  
ATOM   3110 2HG  GLU A 205      34.211  17.805   3.287  1.00  0.65           H  
ATOM   3111  N   LEU A 206      31.859  17.028  -1.409  1.00  0.71           N  
ATOM   3112  CA  LEU A 206      31.530  16.122  -2.501  1.00  0.71           C  
ATOM   3113  C   LEU A 206      31.840  16.746  -3.841  1.00  0.71           C  
ATOM   3114  O   LEU A 206      32.389  16.089  -4.728  1.00  0.71           O  
ATOM   3115  CB  LEU A 206      30.057  15.733  -2.464  1.00  0.71           C  
ATOM   3116  CG  LEU A 206      29.648  14.800  -1.368  1.00  0.71           C  
ATOM   3117  CD1 LEU A 206      28.144  14.682  -1.354  1.00  0.71           C  
ATOM   3118  CD2 LEU A 206      30.300  13.463  -1.636  1.00  0.71           C  
ATOM   3119  H   LEU A 206      31.129  17.341  -0.767  1.00  0.71           H  
ATOM   3120  HA  LEU A 206      32.127  15.221  -2.387  1.00  0.71           H  
ATOM   3121 1HB  LEU A 206      29.479  16.638  -2.338  1.00  0.71           H  
ATOM   3122 2HB  LEU A 206      29.786  15.282  -3.417  1.00  0.71           H  
ATOM   3123  HG  LEU A 206      29.975  15.179  -0.397  1.00  0.71           H  
ATOM   3124 1HD1 LEU A 206      27.854  13.994  -0.564  1.00  0.71           H  
ATOM   3125 2HD1 LEU A 206      27.708  15.648  -1.165  1.00  0.71           H  
ATOM   3126 3HD1 LEU A 206      27.794  14.308  -2.313  1.00  0.71           H  
ATOM   3127 1HD2 LEU A 206      30.029  12.763  -0.881  1.00  0.71           H  
ATOM   3128 2HD2 LEU A 206      29.971  13.089  -2.605  1.00  0.71           H  
ATOM   3129 3HD2 LEU A 206      31.382  13.586  -1.639  1.00  0.71           H  
ATOM   3130  N   VAL A 207      31.569  18.033  -3.980  1.00  0.83           N  
ATOM   3131  CA  VAL A 207      31.880  18.678  -5.234  1.00  0.83           C  
ATOM   3132  C   VAL A 207      33.393  18.664  -5.460  1.00  0.83           C  
ATOM   3133  O   VAL A 207      33.856  18.259  -6.526  1.00  0.83           O  
ATOM   3134  CB  VAL A 207      31.333  20.108  -5.248  1.00  0.83           C  
ATOM   3135  CG1 VAL A 207      31.802  20.817  -6.402  1.00  0.83           C  
ATOM   3136  CG2 VAL A 207      29.871  20.098  -5.300  1.00  0.83           C  
ATOM   3137  H   VAL A 207      31.104  18.547  -3.229  1.00  0.83           H  
ATOM   3138  HA  VAL A 207      31.400  18.120  -6.038  1.00  0.83           H  
ATOM   3139  HB  VAL A 207      31.669  20.631  -4.353  1.00  0.83           H  
ATOM   3140 1HG1 VAL A 207      31.372  21.798  -6.335  1.00  0.83           H  
ATOM   3141 2HG1 VAL A 207      32.887  20.872  -6.384  1.00  0.83           H  
ATOM   3142 3HG1 VAL A 207      31.470  20.318  -7.312  1.00  0.83           H  
ATOM   3143 1HG2 VAL A 207      29.525  21.120  -5.312  1.00  0.83           H  
ATOM   3144 2HG2 VAL A 207      29.546  19.590  -6.198  1.00  0.83           H  
ATOM   3145 3HG2 VAL A 207      29.494  19.592  -4.436  1.00  0.83           H  
ATOM   3146  N   LYS A 208      34.177  19.045  -4.439  1.00  1.02           N  
ATOM   3147  CA  LYS A 208      35.640  19.053  -4.581  1.00  1.02           C  
ATOM   3148  C   LYS A 208      36.222  17.663  -4.830  1.00  1.02           C  
ATOM   3149  O   LYS A 208      37.171  17.509  -5.602  1.00  1.02           O  
ATOM   3150  CB  LYS A 208      36.313  19.619  -3.336  1.00  1.02           C  
ATOM   3151  CG  LYS A 208      36.128  21.088  -3.139  1.00  1.02           C  
ATOM   3152  CD  LYS A 208      37.007  21.612  -2.035  1.00  1.02           C  
ATOM   3153  CE  LYS A 208      36.493  21.122  -0.698  1.00  1.02           C  
ATOM   3154  NZ  LYS A 208      37.275  21.655   0.454  1.00  1.02           N  
ATOM   3155  H   LYS A 208      33.747  19.355  -3.565  1.00  1.02           H  
ATOM   3156  HA  LYS A 208      35.895  19.681  -5.433  1.00  1.02           H  
ATOM   3157 1HB  LYS A 208      35.911  19.114  -2.452  1.00  1.02           H  
ATOM   3158 2HB  LYS A 208      37.380  19.412  -3.374  1.00  1.02           H  
ATOM   3159 1HG  LYS A 208      36.299  21.630  -4.071  1.00  1.02           H  
ATOM   3160 2HG  LYS A 208      35.116  21.228  -2.825  1.00  1.02           H  
ATOM   3161 1HD  LYS A 208      38.031  21.267  -2.177  1.00  1.02           H  
ATOM   3162 2HD  LYS A 208      36.996  22.701  -2.046  1.00  1.02           H  
ATOM   3163 1HE  LYS A 208      35.450  21.423  -0.586  1.00  1.02           H  
ATOM   3164 2HE  LYS A 208      36.546  20.032  -0.678  1.00  1.02           H  
ATOM   3165 1HZ  LYS A 208      36.852  21.258   1.309  1.00  1.02           H  
ATOM   3166 2HZ  LYS A 208      38.234  21.361   0.385  1.00  1.02           H  
ATOM   3167 3HZ  LYS A 208      37.227  22.656   0.482  1.00  1.02           H  
ATOM   3168  N   SER A 209      35.646  16.653  -4.170  1.00  1.29           N  
ATOM   3169  CA  SER A 209      36.073  15.266  -4.291  1.00  1.29           C  
ATOM   3170  C   SER A 209      35.846  14.805  -5.713  1.00  1.29           C  
ATOM   3171  O   SER A 209      36.638  14.050  -6.285  1.00  1.29           O  
ATOM   3172  CB  SER A 209      35.284  14.387  -3.346  1.00  1.29           C  
ATOM   3173  OG  SER A 209      35.546  14.721  -2.008  1.00  1.29           O  
ATOM   3174  H   SER A 209      34.883  16.856  -3.532  1.00  1.29           H  
ATOM   3175  HA  SER A 209      37.136  15.198  -4.060  1.00  1.29           H  
ATOM   3176 1HB  SER A 209      34.221  14.501  -3.552  1.00  1.29           H  
ATOM   3177 2HB  SER A 209      35.540  13.344  -3.525  1.00  1.29           H  
ATOM   3178  HG  SER A 209      35.170  15.625  -1.884  1.00  1.29           H  
ATOM   3179  N   ALA A 210      34.751  15.287  -6.284  1.00  1.59           N  
ATOM   3180  CA  ALA A 210      34.327  14.963  -7.623  1.00  1.59           C  
ATOM   3181  C   ALA A 210      34.121  13.467  -7.776  1.00  1.59           C  
ATOM   3182  O   ALA A 210      33.273  12.893  -7.092  1.00  1.59           O  
ATOM   3183  CB  ALA A 210      35.323  15.501  -8.637  1.00  1.59           C  
ATOM   3184  H   ALA A 210      34.138  15.891  -5.739  1.00  1.59           H  
ATOM   3185  HA  ALA A 210      33.365  15.449  -7.794  1.00  1.59           H  
ATOM   3186 1HB  ALA A 210      34.961  15.289  -9.644  1.00  1.59           H  
ATOM   3187 2HB  ALA A 210      35.405  16.583  -8.501  1.00  1.59           H  
ATOM   3188 3HB  ALA A 210      36.300  15.052  -8.500  1.00  1.59           H  
ATOM   3189  N   LYS A 211      34.852  12.828  -8.705  1.00  1.87           N  
ATOM   3190  CA  LYS A 211      34.723  11.395  -9.045  1.00  1.87           C  
ATOM   3191  C   LYS A 211      33.428  11.206  -9.844  1.00  1.87           C  
ATOM   3192  O   LYS A 211      33.457  10.804 -11.008  1.00  1.87           O  
ATOM   3193  CB  LYS A 211      34.759  10.477  -7.809  1.00  1.87           C  
ATOM   3194  CG  LYS A 211      36.103  10.469  -7.078  1.00  1.87           C  
ATOM   3195  CD  LYS A 211      36.070   9.562  -5.864  1.00  1.87           C  
ATOM   3196  CE  LYS A 211      37.400   9.589  -5.124  1.00  1.87           C  
ATOM   3197  NZ  LYS A 211      37.379   8.723  -3.910  1.00  1.87           N  
ATOM   3198  H   LYS A 211      35.539  13.360  -9.210  1.00  1.87           H  
ATOM   3199  HA  LYS A 211      35.554  11.115  -9.693  1.00  1.87           H  
ATOM   3200 1HB  LYS A 211      33.974  10.696  -7.105  1.00  1.87           H  
ATOM   3201 2HB  LYS A 211      34.586   9.455  -8.143  1.00  1.87           H  
ATOM   3202 1HG  LYS A 211      36.884  10.129  -7.757  1.00  1.87           H  
ATOM   3203 2HG  LYS A 211      36.344  11.481  -6.753  1.00  1.87           H  
ATOM   3204 1HD  LYS A 211      35.280   9.894  -5.188  1.00  1.87           H  
ATOM   3205 2HD  LYS A 211      35.854   8.540  -6.175  1.00  1.87           H  
ATOM   3206 1HE  LYS A 211      38.187   9.243  -5.792  1.00  1.87           H  
ATOM   3207 2HE  LYS A 211      37.617  10.615  -4.823  1.00  1.87           H  
ATOM   3208 1HZ  LYS A 211      38.276   8.769  -3.448  1.00  1.87           H  
ATOM   3209 2HZ  LYS A 211      36.658   9.044  -3.279  1.00  1.87           H  
ATOM   3210 3HZ  LYS A 211      37.188   7.769  -4.180  1.00  1.87           H  
ATOM   3211  N   THR A 212      32.306  11.555  -9.225  1.00  2.03           N  
ATOM   3212  CA  THR A 212      31.039  11.663  -9.916  1.00  2.03           C  
ATOM   3213  C   THR A 212      31.015  13.055 -10.524  1.00  2.03           C  
ATOM   3214  O   THR A 212      31.847  13.901 -10.192  1.00  2.03           O  
ATOM   3215  CB  THR A 212      29.817  11.528  -8.979  1.00  2.03           C  
ATOM   3216  OG1 THR A 212      29.796  12.621  -8.051  1.00  2.03           O  
ATOM   3217  CG2 THR A 212      29.842  10.227  -8.215  1.00  2.03           C  
ATOM   3218  H   THR A 212      32.372  11.832  -8.251  1.00  2.03           H  
ATOM   3219  HA  THR A 212      30.982  10.923 -10.714  1.00  2.03           H  
ATOM   3220  HB  THR A 212      28.918  11.570  -9.572  1.00  2.03           H  
ATOM   3221  HG1 THR A 212      28.899  12.687  -7.656  1.00  2.03           H  
ATOM   3222 1HG2 THR A 212      28.958  10.172  -7.571  1.00  2.03           H  
ATOM   3223 2HG2 THR A 212      29.837   9.394  -8.915  1.00  2.03           H  
ATOM   3224 3HG2 THR A 212      30.743  10.185  -7.603  1.00  2.03           H  
ATOM   3225  N   LYS A 213      30.062  13.307 -11.390  1.00  2.01           N  
ATOM   3226  CA  LYS A 213      29.874  14.641 -11.927  1.00  2.01           C  
ATOM   3227  C   LYS A 213      28.406  14.802 -12.199  1.00  2.01           C  
ATOM   3228  O   LYS A 213      27.723  13.808 -12.453  1.00  2.01           O  
ATOM   3229  CB  LYS A 213      30.707  14.861 -13.190  1.00  2.01           C  
ATOM   3230  CG  LYS A 213      30.345  13.958 -14.370  1.00  2.01           C  
ATOM   3231  CD  LYS A 213      31.248  14.246 -15.572  1.00  2.01           C  
ATOM   3232  CE  LYS A 213      31.023  13.245 -16.711  1.00  2.01           C  
ATOM   3233  NZ  LYS A 213      29.646  13.319 -17.256  1.00  2.01           N  
ATOM   3234  H   LYS A 213      29.428  12.570 -11.656  1.00  2.01           H  
ATOM   3235  HA  LYS A 213      30.164  15.381 -11.179  1.00  2.01           H  
ATOM   3236 1HB  LYS A 213      30.587  15.894 -13.520  1.00  2.01           H  
ATOM   3237 2HB  LYS A 213      31.763  14.710 -12.959  1.00  2.01           H  
ATOM   3238 1HG  LYS A 213      30.451  12.913 -14.081  1.00  2.01           H  
ATOM   3239 2HG  LYS A 213      29.303  14.138 -14.662  1.00  2.01           H  
ATOM   3240 1HD  LYS A 213      31.032  15.248 -15.945  1.00  2.01           H  
ATOM   3241 2HD  LYS A 213      32.292  14.207 -15.264  1.00  2.01           H  
ATOM   3242 1HE  LYS A 213      31.729  13.459 -17.511  1.00  2.01           H  
ATOM   3243 2HE  LYS A 213      31.201  12.235 -16.343  1.00  2.01           H  
ATOM   3244 1HZ  LYS A 213      29.516  12.663 -18.000  1.00  2.01           H  
ATOM   3245 2HZ  LYS A 213      28.959  13.125 -16.536  1.00  2.01           H  
ATOM   3246 3HZ  LYS A 213      29.424  14.254 -17.611  1.00  2.01           H  
ATOM   3247  N   PHE A 214      27.906  16.026 -12.161  1.00  1.82           N  
ATOM   3248  CA  PHE A 214      26.506  16.205 -12.478  1.00  1.82           C  
ATOM   3249  C   PHE A 214      26.455  16.914 -13.837  1.00  1.82           C  
ATOM   3250  O   PHE A 214      26.868  18.067 -13.967  1.00  1.82           O  
ATOM   3251  CB  PHE A 214      25.825  16.942 -11.308  1.00  1.82           C  
ATOM   3252  CG  PHE A 214      24.360  16.982 -11.353  1.00  1.82           C  
ATOM   3253  CD1 PHE A 214      23.666  15.842 -11.037  1.00  1.82           C  
ATOM   3254  CD2 PHE A 214      23.664  18.115 -11.652  1.00  1.82           C  
ATOM   3255  CE1 PHE A 214      22.314  15.816 -11.036  1.00  1.82           C  
ATOM   3256  CE2 PHE A 214      22.305  18.097 -11.654  1.00  1.82           C  
ATOM   3257  CZ  PHE A 214      21.630  16.933 -11.341  1.00  1.82           C  
ATOM   3258  H   PHE A 214      28.479  16.842 -11.919  1.00  1.82           H  
ATOM   3259  HA  PHE A 214      26.026  15.233 -12.584  1.00  1.82           H  
ATOM   3260 1HB  PHE A 214      26.114  16.461 -10.371  1.00  1.82           H  
ATOM   3261 2HB  PHE A 214      26.176  17.954 -11.260  1.00  1.82           H  
ATOM   3262  HD1 PHE A 214      24.220  14.947 -10.781  1.00  1.82           H  
ATOM   3263  HD2 PHE A 214      24.203  19.031 -11.882  1.00  1.82           H  
ATOM   3264  HE1 PHE A 214      21.787  14.896 -10.779  1.00  1.82           H  
ATOM   3265  HE2 PHE A 214      21.762  19.006 -11.898  1.00  1.82           H  
ATOM   3266  HZ  PHE A 214      20.565  16.898 -11.327  1.00  1.82           H  
ATOM   3267  N   ASP A 215      26.019  16.184 -14.876  1.00  1.55           N  
ATOM   3268  CA  ASP A 215      26.022  16.700 -16.255  1.00  1.55           C  
ATOM   3269  C   ASP A 215      25.162  17.948 -16.428  1.00  1.55           C  
ATOM   3270  O   ASP A 215      25.473  18.836 -17.223  1.00  1.55           O  
ATOM   3271  CB  ASP A 215      25.507  15.633 -17.227  1.00  1.55           C  
ATOM   3272  CG  ASP A 215      26.477  14.469 -17.485  1.00  1.55           C  
ATOM   3273  OD1 ASP A 215      27.655  14.563 -17.162  1.00  1.55           O  
ATOM   3274  OD2 ASP A 215      26.031  13.478 -17.999  1.00  1.55           O  
ATOM   3275  H   ASP A 215      25.690  15.244 -14.700  1.00  1.55           H  
ATOM   3276  HA  ASP A 215      27.048  16.958 -16.521  1.00  1.55           H  
ATOM   3277 1HB  ASP A 215      24.571  15.225 -16.847  1.00  1.55           H  
ATOM   3278 2HB  ASP A 215      25.281  16.107 -18.182  1.00  1.55           H  
ATOM   3279  N   ALA A 216      24.057  17.973 -15.707  1.00  1.27           N  
ATOM   3280  CA  ALA A 216      23.111  19.072 -15.731  1.00  1.27           C  
ATOM   3281  C   ALA A 216      23.582  20.144 -14.780  1.00  1.27           C  
ATOM   3282  O   ALA A 216      24.526  19.936 -14.028  1.00  1.27           O  
ATOM   3283  CB  ALA A 216      21.735  18.604 -15.366  1.00  1.27           C  
ATOM   3284  H   ALA A 216      23.880  17.198 -15.087  1.00  1.27           H  
ATOM   3285  HA  ALA A 216      23.090  19.492 -16.736  1.00  1.27           H  
ATOM   3286 1HB  ALA A 216      21.038  19.439 -15.396  1.00  1.27           H  
ATOM   3287 2HB  ALA A 216      21.416  17.842 -16.074  1.00  1.27           H  
ATOM   3288 3HB  ALA A 216      21.747  18.184 -14.374  1.00  1.27           H  
ATOM   3289  N   GLY A 217      22.993  21.323 -14.849  1.00  1.05           N  
ATOM   3290  CA  GLY A 217      23.438  22.352 -13.929  1.00  1.05           C  
ATOM   3291  C   GLY A 217      22.803  22.233 -12.549  1.00  1.05           C  
ATOM   3292  O   GLY A 217      21.784  21.537 -12.358  1.00  1.05           O  
ATOM   3293  H   GLY A 217      22.239  21.495 -15.498  1.00  1.05           H  
ATOM   3294 1HA  GLY A 217      24.524  22.307 -13.830  1.00  1.05           H  
ATOM   3295 2HA  GLY A 217      23.206  23.331 -14.346  1.00  1.05           H  
ATOM   3296  N   ILE A 218      23.395  22.994 -11.629  1.00  0.88           N  
ATOM   3297  CA  ILE A 218      22.922  23.140 -10.266  1.00  0.88           C  
ATOM   3298  C   ILE A 218      22.521  24.602 -10.042  1.00  0.88           C  
ATOM   3299  O   ILE A 218      23.328  25.494 -10.300  1.00  0.88           O  
ATOM   3300  CB  ILE A 218      24.034  22.784  -9.264  1.00  0.88           C  
ATOM   3301  CG1 ILE A 218      24.525  21.311  -9.470  1.00  0.88           C  
ATOM   3302  CG2 ILE A 218      23.607  23.087  -7.840  1.00  0.88           C  
ATOM   3303  CD1 ILE A 218      25.686  20.906  -8.601  1.00  0.88           C  
ATOM   3304  H   ILE A 218      24.260  23.470 -11.898  1.00  0.88           H  
ATOM   3305  HA  ILE A 218      22.063  22.498 -10.116  1.00  0.88           H  
ATOM   3306  HB  ILE A 218      24.861  23.397  -9.496  1.00  0.88           H  
ATOM   3307 1HG1 ILE A 218      23.747  20.649  -9.301  1.00  0.88           H  
ATOM   3308 2HG1 ILE A 218      24.844  21.201 -10.511  1.00  0.88           H  
ATOM   3309 1HG2 ILE A 218      24.427  22.878  -7.168  1.00  0.88           H  
ATOM   3310 2HG2 ILE A 218      23.338  24.135  -7.764  1.00  0.88           H  
ATOM   3311 3HG2 ILE A 218      22.760  22.487  -7.569  1.00  0.88           H  
ATOM   3312 1HD1 ILE A 218      25.966  19.876  -8.830  1.00  0.88           H  
ATOM   3313 2HD1 ILE A 218      26.530  21.555  -8.783  1.00  0.88           H  
ATOM   3314 3HD1 ILE A 218      25.390  20.977  -7.558  1.00  0.88           H  
ATOM   3315  N   LEU A 219      21.285  24.854  -9.611  1.00  0.76           N  
ATOM   3316  CA  LEU A 219      20.825  26.235  -9.368  1.00  0.76           C  
ATOM   3317  C   LEU A 219      20.614  26.580  -7.898  1.00  0.76           C  
ATOM   3318  O   LEU A 219      19.744  25.996  -7.245  1.00  0.76           O  
ATOM   3319  CB  LEU A 219      19.509  26.501 -10.104  1.00  0.76           C  
ATOM   3320  CG  LEU A 219      18.852  27.880  -9.815  1.00  0.76           C  
ATOM   3321  CD1 LEU A 219      19.759  28.994 -10.307  1.00  0.76           C  
ATOM   3322  CD2 LEU A 219      17.476  27.946 -10.487  1.00  0.76           C  
ATOM   3323  H   LEU A 219      20.661  24.063  -9.448  1.00  0.76           H  
ATOM   3324  HA  LEU A 219      21.579  26.917  -9.759  1.00  0.76           H  
ATOM   3325 1HB  LEU A 219      19.713  26.470 -11.161  1.00  0.76           H  
ATOM   3326 2HB  LEU A 219      18.796  25.719  -9.863  1.00  0.76           H  
ATOM   3327  HG  LEU A 219      18.726  28.004  -8.731  1.00  0.76           H  
ATOM   3328 1HD1 LEU A 219      19.295  29.949 -10.080  1.00  0.76           H  
ATOM   3329 2HD1 LEU A 219      20.722  28.935  -9.803  1.00  0.76           H  
ATOM   3330 3HD1 LEU A 219      19.903  28.901 -11.380  1.00  0.76           H  
ATOM   3331 1HD2 LEU A 219      17.012  28.912 -10.266  1.00  0.76           H  
ATOM   3332 2HD2 LEU A 219      17.593  27.836 -11.557  1.00  0.76           H  
ATOM   3333 3HD2 LEU A 219      16.843  27.144 -10.103  1.00  0.76           H  
ATOM   3334  N   ILE A 220      21.367  27.558  -7.395  1.00  0.69           N  
ATOM   3335  CA  ILE A 220      21.241  27.969  -6.006  1.00  0.69           C  
ATOM   3336  C   ILE A 220      20.811  29.435  -5.841  1.00  0.69           C  
ATOM   3337  O   ILE A 220      21.405  30.341  -6.427  1.00  0.69           O  
ATOM   3338  CB  ILE A 220      22.537  27.696  -5.215  1.00  0.69           C  
ATOM   3339  CG1 ILE A 220      22.836  26.194  -5.229  1.00  0.69           C  
ATOM   3340  CG2 ILE A 220      22.371  28.191  -3.783  1.00  0.69           C  
ATOM   3341  CD1 ILE A 220      24.166  25.830  -4.665  1.00  0.69           C  
ATOM   3342  H   ILE A 220      22.058  28.012  -7.987  1.00  0.69           H  
ATOM   3343  HA  ILE A 220      20.477  27.357  -5.562  1.00  0.69           H  
ATOM   3344  HB  ILE A 220      23.372  28.204  -5.695  1.00  0.69           H  
ATOM   3345 1HG1 ILE A 220      22.070  25.688  -4.666  1.00  0.69           H  
ATOM   3346 2HG1 ILE A 220      22.804  25.840  -6.248  1.00  0.69           H  
ATOM   3347 1HG2 ILE A 220      23.279  27.995  -3.217  1.00  0.69           H  
ATOM   3348 2HG2 ILE A 220      22.169  29.261  -3.779  1.00  0.69           H  
ATOM   3349 3HG2 ILE A 220      21.536  27.666  -3.336  1.00  0.69           H  
ATOM   3350 1HD1 ILE A 220      24.294  24.749  -4.717  1.00  0.69           H  
ATOM   3351 2HD1 ILE A 220      24.947  26.320  -5.246  1.00  0.69           H  
ATOM   3352 3HD1 ILE A 220      24.231  26.151  -3.628  1.00  0.69           H  
ATOM   3353  N   ASP A 221      19.756  29.631  -5.049  1.00  0.64           N  
ATOM   3354  CA  ASP A 221      19.185  30.949  -4.719  1.00  0.64           C  
ATOM   3355  C   ASP A 221      19.323  31.327  -3.234  1.00  0.64           C  
ATOM   3356  O   ASP A 221      18.856  30.596  -2.357  1.00  0.64           O  
ATOM   3357  CB  ASP A 221      17.726  31.017  -5.151  1.00  0.64           C  
ATOM   3358  CG  ASP A 221      17.507  31.197  -6.686  1.00  0.64           C  
ATOM   3359  OD1 ASP A 221      17.680  32.293  -7.181  1.00  0.64           O  
ATOM   3360  OD2 ASP A 221      17.216  30.245  -7.345  1.00  0.64           O  
ATOM   3361  H   ASP A 221      19.340  28.792  -4.634  1.00  0.64           H  
ATOM   3362  HA  ASP A 221      19.727  31.698  -5.294  1.00  0.64           H  
ATOM   3363 1HB  ASP A 221      17.246  30.107  -4.858  1.00  0.64           H  
ATOM   3364 2HB  ASP A 221      17.233  31.837  -4.627  1.00  0.64           H  
ATOM   3365  N   GLN A 222      20.000  32.449  -2.955  1.00  0.63           N  
ATOM   3366  CA  GLN A 222      20.234  32.902  -1.572  1.00  0.63           C  
ATOM   3367  C   GLN A 222      20.005  34.410  -1.321  1.00  0.63           C  
ATOM   3368  O   GLN A 222      20.596  35.263  -1.982  1.00  0.63           O  
ATOM   3369  CB  GLN A 222      21.656  32.559  -1.168  1.00  0.63           C  
ATOM   3370  CG  GLN A 222      22.038  33.080   0.155  1.00  0.63           C  
ATOM   3371  CD  GLN A 222      21.409  32.332   1.285  1.00  0.63           C  
ATOM   3372  OE1 GLN A 222      21.661  31.144   1.480  1.00  0.63           O  
ATOM   3373  NE2 GLN A 222      20.571  33.010   2.019  1.00  0.63           N  
ATOM   3374  H   GLN A 222      20.379  32.990  -3.737  1.00  0.63           H  
ATOM   3375  HA  GLN A 222      19.550  32.358  -0.922  1.00  0.63           H  
ATOM   3376 1HB  GLN A 222      21.766  31.474  -1.139  1.00  0.63           H  
ATOM   3377 2HB  GLN A 222      22.343  32.925  -1.902  1.00  0.63           H  
ATOM   3378 1HG  GLN A 222      23.109  33.018   0.241  1.00  0.63           H  
ATOM   3379 2HG  GLN A 222      21.738  34.119   0.233  1.00  0.63           H  
ATOM   3380 1HE2 GLN A 222      20.076  32.580   2.810  1.00  0.63           H  
ATOM   3381 2HE2 GLN A 222      20.403  33.993   1.820  1.00  0.63           H  
ATOM   3382  N   GLY A 223      19.163  34.736  -0.344  1.00  0.64           N  
ATOM   3383  CA  GLY A 223      18.883  36.125  -0.011  1.00  0.64           C  
ATOM   3384  C   GLY A 223      20.025  36.692   0.810  1.00  0.64           C  
ATOM   3385  O   GLY A 223      20.498  36.043   1.740  1.00  0.64           O  
ATOM   3386  H   GLY A 223      18.694  34.005   0.171  1.00  0.64           H  
ATOM   3387 1HA  GLY A 223      18.740  36.699  -0.919  1.00  0.64           H  
ATOM   3388 2HA  GLY A 223      17.958  36.175   0.558  1.00  0.64           H  
ATOM   3389  N   LEU A 224      20.415  37.924   0.547  1.00  0.66           N  
ATOM   3390  CA  LEU A 224      21.562  38.520   1.217  1.00  0.66           C  
ATOM   3391  C   LEU A 224      21.268  39.029   2.610  1.00  0.66           C  
ATOM   3392  O   LEU A 224      22.186  39.346   3.366  1.00  0.66           O  
ATOM   3393  CB  LEU A 224      22.104  39.651   0.355  1.00  0.66           C  
ATOM   3394  CG  LEU A 224      22.675  39.203  -0.989  1.00  0.66           C  
ATOM   3395  CD1 LEU A 224      23.042  40.393  -1.848  1.00  0.66           C  
ATOM   3396  CD2 LEU A 224      23.889  38.370  -0.705  1.00  0.66           C  
ATOM   3397  H   LEU A 224      19.933  38.436  -0.183  1.00  0.66           H  
ATOM   3398  HA  LEU A 224      22.332  37.755   1.298  1.00  0.66           H  
ATOM   3399 1HB  LEU A 224      21.307  40.351   0.186  1.00  0.66           H  
ATOM   3400 2HB  LEU A 224      22.894  40.159   0.904  1.00  0.66           H  
ATOM   3401  HG  LEU A 224      21.931  38.612  -1.528  1.00  0.66           H  
ATOM   3402 1HD1 LEU A 224      23.454  40.040  -2.793  1.00  0.66           H  
ATOM   3403 2HD1 LEU A 224      22.167  40.993  -2.047  1.00  0.66           H  
ATOM   3404 3HD1 LEU A 224      23.784  40.998  -1.331  1.00  0.66           H  
ATOM   3405 1HD2 LEU A 224      24.336  38.026  -1.627  1.00  0.66           H  
ATOM   3406 2HD2 LEU A 224      24.620  38.968  -0.161  1.00  0.66           H  
ATOM   3407 3HD2 LEU A 224      23.589  37.522  -0.099  1.00  0.66           H  
ATOM   3408  N   ALA A 225      19.990  39.133   2.951  1.00  0.68           N  
ATOM   3409  CA  ALA A 225      19.596  39.592   4.263  1.00  0.68           C  
ATOM   3410  C   ALA A 225      19.444  38.394   5.196  1.00  0.68           C  
ATOM   3411  O   ALA A 225      19.124  38.555   6.369  1.00  0.68           O  
ATOM   3412  CB  ALA A 225      18.308  40.397   4.189  1.00  0.68           C  
ATOM   3413  H   ALA A 225      19.248  38.844   2.314  1.00  0.68           H  
ATOM   3414  HA  ALA A 225      20.387  40.230   4.655  1.00  0.68           H  
ATOM   3415 1HB  ALA A 225      18.045  40.747   5.183  1.00  0.68           H  
ATOM   3416 2HB  ALA A 225      18.451  41.250   3.524  1.00  0.68           H  
ATOM   3417 3HB  ALA A 225      17.514  39.787   3.813  1.00  0.68           H  
ATOM   3418  N   ASP A 226      19.669  37.183   4.670  1.00  0.70           N  
ATOM   3419  CA  ASP A 226      19.455  35.966   5.434  1.00  0.70           C  
ATOM   3420  C   ASP A 226      20.289  35.918   6.692  1.00  0.70           C  
ATOM   3421  O   ASP A 226      21.526  35.889   6.661  1.00  0.70           O  
ATOM   3422  CB  ASP A 226      19.681  34.753   4.543  1.00  0.70           C  
ATOM   3423  CG  ASP A 226      19.348  33.357   5.155  1.00  0.70           C  
ATOM   3424  OD1 ASP A 226      19.357  33.187   6.356  1.00  0.70           O  
ATOM   3425  OD2 ASP A 226      19.123  32.456   4.363  1.00  0.70           O  
ATOM   3426  H   ASP A 226      19.969  37.081   3.701  1.00  0.70           H  
ATOM   3427  HA  ASP A 226      18.426  35.945   5.744  1.00  0.70           H  
ATOM   3428 1HB  ASP A 226      19.055  34.875   3.656  1.00  0.70           H  
ATOM   3429 2HB  ASP A 226      20.689  34.767   4.202  1.00  0.70           H  
ATOM   3430  N   ASN A 227      19.581  35.840   7.815  1.00  0.73           N  
ATOM   3431  CA  ASN A 227      20.193  35.841   9.140  1.00  0.73           C  
ATOM   3432  C   ASN A 227      21.166  34.687   9.372  1.00  0.73           C  
ATOM   3433  O   ASN A 227      22.014  34.763  10.264  1.00  0.73           O  
ATOM   3434  CB  ASN A 227      19.129  35.832  10.225  1.00  0.73           C  
ATOM   3435  CG  ASN A 227      18.465  37.178  10.418  1.00  0.73           C  
ATOM   3436  OD1 ASN A 227      19.012  38.223  10.038  1.00  0.73           O  
ATOM   3437  ND2 ASN A 227      17.296  37.170  11.010  1.00  0.73           N  
ATOM   3438  H   ASN A 227      18.552  35.817   7.720  1.00  0.73           H  
ATOM   3439  HA  ASN A 227      20.764  36.765   9.236  1.00  0.73           H  
ATOM   3440 1HB  ASN A 227      18.360  35.098   9.961  1.00  0.73           H  
ATOM   3441 2HB  ASN A 227      19.573  35.513  11.166  1.00  0.73           H  
ATOM   3442 1HD2 ASN A 227      16.806  38.028  11.156  1.00  0.73           H  
ATOM   3443 2HD2 ASN A 227      16.889  36.306  11.297  1.00  0.73           H  
ATOM   3444  N   PHE A 228      21.050  33.617   8.592  1.00  0.75           N  
ATOM   3445  CA  PHE A 228      21.902  32.462   8.800  1.00  0.75           C  
ATOM   3446  C   PHE A 228      23.177  32.436   7.924  1.00  0.75           C  
ATOM   3447  O   PHE A 228      24.041  31.563   8.100  1.00  0.75           O  
ATOM   3448  CB  PHE A 228      21.065  31.215   8.578  1.00  0.75           C  
ATOM   3449  CG  PHE A 228      19.956  31.054   9.573  1.00  0.75           C  
ATOM   3450  CD1 PHE A 228      18.635  31.127   9.177  1.00  0.75           C  
ATOM   3451  CD2 PHE A 228      20.226  30.863  10.914  1.00  0.75           C  
ATOM   3452  CE1 PHE A 228      17.622  30.989  10.104  1.00  0.75           C  
ATOM   3453  CE2 PHE A 228      19.222  30.731  11.834  1.00  0.75           C  
ATOM   3454  CZ  PHE A 228      17.914  30.790  11.428  1.00  0.75           C  
ATOM   3455  H   PHE A 228      20.351  33.598   7.837  1.00  0.75           H  
ATOM   3456  HA  PHE A 228      22.218  32.462   9.844  1.00  0.75           H  
ATOM   3457 1HB  PHE A 228      20.619  31.259   7.587  1.00  0.75           H  
ATOM   3458 2HB  PHE A 228      21.687  30.351   8.620  1.00  0.75           H  
ATOM   3459  HD1 PHE A 228      18.400  31.295   8.116  1.00  0.75           H  
ATOM   3460  HD2 PHE A 228      21.246  30.827  11.241  1.00  0.75           H  
ATOM   3461  HE1 PHE A 228      16.594  31.041   9.788  1.00  0.75           H  
ATOM   3462  HE2 PHE A 228      19.462  30.580  12.886  1.00  0.75           H  
ATOM   3463  HZ  PHE A 228      17.109  30.685  12.154  1.00  0.75           H  
ATOM   3464  N   LEU A 229      23.366  33.423   7.038  1.00  0.77           N  
ATOM   3465  CA  LEU A 229      24.578  33.451   6.190  1.00  0.77           C  
ATOM   3466  C   LEU A 229      25.900  33.592   6.925  1.00  0.77           C  
ATOM   3467  O   LEU A 229      26.942  33.174   6.431  1.00  0.77           O  
ATOM   3468  CB  LEU A 229      24.482  34.532   5.115  1.00  0.77           C  
ATOM   3469  CG  LEU A 229      23.602  34.196   3.986  1.00  0.77           C  
ATOM   3470  CD1 LEU A 229      23.361  35.433   3.117  1.00  0.77           C  
ATOM   3471  CD2 LEU A 229      24.335  33.112   3.192  1.00  0.77           C  
ATOM   3472  H   LEU A 229      22.663  34.162   6.933  1.00  0.77           H  
ATOM   3473  HA  LEU A 229      24.619  32.500   5.663  1.00  0.77           H  
ATOM   3474 1HB  LEU A 229      24.093  35.445   5.574  1.00  0.77           H  
ATOM   3475 2HB  LEU A 229      25.479  34.732   4.726  1.00  0.77           H  
ATOM   3476  HG  LEU A 229      22.657  33.808   4.343  1.00  0.77           H  
ATOM   3477 1HD1 LEU A 229      22.743  35.167   2.273  1.00  0.77           H  
ATOM   3478 2HD1 LEU A 229      22.853  36.202   3.711  1.00  0.77           H  
ATOM   3479 3HD1 LEU A 229      24.307  35.821   2.765  1.00  0.77           H  
ATOM   3480 1HD2 LEU A 229      23.774  32.806   2.367  1.00  0.77           H  
ATOM   3481 2HD2 LEU A 229      25.292  33.497   2.846  1.00  0.77           H  
ATOM   3482 3HD2 LEU A 229      24.508  32.262   3.830  1.00  0.77           H  
ATOM   3483  N   ALA A 230      25.898  34.223   8.082  1.00  0.78           N  
ATOM   3484  CA  ALA A 230      27.148  34.383   8.802  1.00  0.78           C  
ATOM   3485  C   ALA A 230      27.514  33.135   9.615  1.00  0.78           C  
ATOM   3486  O   ALA A 230      28.589  33.092  10.221  1.00  0.78           O  
ATOM   3487  CB  ALA A 230      27.056  35.579   9.718  1.00  0.78           C  
ATOM   3488  H   ALA A 230      25.033  34.576   8.469  1.00  0.78           H  
ATOM   3489  HA  ALA A 230      27.939  34.553   8.073  1.00  0.78           H  
ATOM   3490 1HB  ALA A 230      28.007  35.715  10.233  1.00  0.78           H  
ATOM   3491 2HB  ALA A 230      26.827  36.469   9.134  1.00  0.78           H  
ATOM   3492 3HB  ALA A 230      26.266  35.410  10.450  1.00  0.78           H  
ATOM   3493  N   THR A 231      26.603  32.158   9.698  1.00  0.77           N  
ATOM   3494  CA  THR A 231      26.850  30.989  10.531  1.00  0.77           C  
ATOM   3495  C   THR A 231      26.506  29.613   9.931  1.00  0.77           C  
ATOM   3496  O   THR A 231      27.330  28.692  10.015  1.00  0.77           O  
ATOM   3497  CB  THR A 231      26.167  31.167  11.885  1.00  0.77           C  
ATOM   3498  OG1 THR A 231      26.701  32.332  12.534  1.00  0.77           O  
ATOM   3499  CG2 THR A 231      26.389  29.946  12.753  1.00  0.77           C  
ATOM   3500  H   THR A 231      25.742  32.199   9.157  1.00  0.77           H  
ATOM   3501  HA  THR A 231      27.919  30.965  10.734  1.00  0.77           H  
ATOM   3502  HB  THR A 231      25.114  31.323  11.735  1.00  0.77           H  
ATOM   3503  HG1 THR A 231      27.652  32.389  12.353  1.00  0.77           H  
ATOM   3504 1HG2 THR A 231      25.894  30.086  13.712  1.00  0.77           H  
ATOM   3505 2HG2 THR A 231      25.976  29.079  12.257  1.00  0.77           H  
ATOM   3506 3HG2 THR A 231      27.455  29.798  12.911  1.00  0.77           H  
ATOM   3507  N   GLN A 232      25.278  29.428   9.420  1.00  0.76           N  
ATOM   3508  CA  GLN A 232      24.857  28.093   8.974  1.00  0.76           C  
ATOM   3509  C   GLN A 232      24.863  27.887   7.462  1.00  0.76           C  
ATOM   3510  O   GLN A 232      25.116  26.782   6.985  1.00  0.76           O  
ATOM   3511  CB  GLN A 232      23.441  27.767   9.452  1.00  0.76           C  
ATOM   3512  CG  GLN A 232      23.281  27.552  10.943  1.00  0.76           C  
ATOM   3513  CD  GLN A 232      23.163  28.789  11.664  1.00  0.76           C  
ATOM   3514  OE1 GLN A 232      23.365  29.835  11.072  1.00  0.76           O  
ATOM   3515  NE2 GLN A 232      22.843  28.725  12.947  1.00  0.76           N  
ATOM   3516  H   GLN A 232      24.647  30.216   9.310  1.00  0.76           H  
ATOM   3517  HA  GLN A 232      25.543  27.369   9.405  1.00  0.76           H  
ATOM   3518 1HB  GLN A 232      22.788  28.565   9.176  1.00  0.76           H  
ATOM   3519 2HB  GLN A 232      23.080  26.879   8.936  1.00  0.76           H  
ATOM   3520 1HG  GLN A 232      22.404  26.986  11.110  1.00  0.76           H  
ATOM   3521 2HG  GLN A 232      24.140  27.034  11.334  1.00  0.76           H  
ATOM   3522 1HE2 GLN A 232      22.751  29.565  13.486  1.00  0.76           H  
ATOM   3523 2HE2 GLN A 232      22.688  27.833  13.382  1.00  0.76           H  
ATOM   3524  N   LEU A 233      24.552  28.931   6.710  1.00  0.74           N  
ATOM   3525  CA  LEU A 233      24.436  28.802   5.262  1.00  0.74           C  
ATOM   3526  C   LEU A 233      25.665  29.328   4.587  1.00  0.74           C  
ATOM   3527  O   LEU A 233      26.006  30.490   4.757  1.00  0.74           O  
ATOM   3528  CB  LEU A 233      23.237  29.579   4.766  1.00  0.74           C  
ATOM   3529  CG  LEU A 233      21.963  29.185   5.384  1.00  0.74           C  
ATOM   3530  CD1 LEU A 233      20.940  30.093   4.883  1.00  0.74           C  
ATOM   3531  CD2 LEU A 233      21.673  27.754   5.040  1.00  0.74           C  
ATOM   3532  H   LEU A 233      24.385  29.833   7.153  1.00  0.74           H  
ATOM   3533  HA  LEU A 233      24.316  27.752   5.005  1.00  0.74           H  
ATOM   3534 1HB  LEU A 233      23.382  30.623   4.982  1.00  0.74           H  
ATOM   3535 2HB  LEU A 233      23.143  29.452   3.684  1.00  0.74           H  
ATOM   3536  HG  LEU A 233      22.019  29.289   6.461  1.00  0.74           H  
ATOM   3537 1HD1 LEU A 233      19.967  29.850   5.308  1.00  0.74           H  
ATOM   3538 2HD1 LEU A 233      21.204  31.117   5.151  1.00  0.74           H  
ATOM   3539 3HD1 LEU A 233      20.906  30.006   3.813  1.00  0.74           H  
ATOM   3540 1HD2 LEU A 233      20.725  27.446   5.475  1.00  0.74           H  
ATOM   3541 2HD2 LEU A 233      21.624  27.664   3.965  1.00  0.74           H  
ATOM   3542 3HD2 LEU A 233      22.471  27.132   5.419  1.00  0.74           H  
ATOM   3543  N   HIS A 234      26.331  28.488   3.822  1.00  0.72           N  
ATOM   3544  CA  HIS A 234      27.572  28.910   3.204  1.00  0.72           C  
ATOM   3545  C   HIS A 234      27.652  28.559   1.711  1.00  0.72           C  
ATOM   3546  O   HIS A 234      28.571  27.846   1.295  1.00  0.72           O  
ATOM   3547  CB  HIS A 234      28.727  28.259   3.962  1.00  0.72           C  
ATOM   3548  CG  HIS A 234      28.764  28.591   5.418  1.00  0.72           C  
ATOM   3549  ND1 HIS A 234      29.191  29.811   5.894  1.00  0.72           N  
ATOM   3550  CD2 HIS A 234      28.397  27.869   6.504  1.00  0.72           C  
ATOM   3551  CE1 HIS A 234      29.077  29.828   7.208  1.00  0.72           C  
ATOM   3552  NE2 HIS A 234      28.599  28.663   7.598  1.00  0.72           N  
ATOM   3553  H   HIS A 234      25.987  27.546   3.702  1.00  0.72           H  
ATOM   3554  HA  HIS A 234      27.691  29.986   3.310  1.00  0.72           H  
ATOM   3555 1HB  HIS A 234      28.676  27.174   3.851  1.00  0.72           H  
ATOM   3556 2HB  HIS A 234      29.654  28.597   3.525  1.00  0.72           H  
ATOM   3557  HD2 HIS A 234      27.994  26.853   6.509  1.00  0.72           H  
ATOM   3558  HE1 HIS A 234      29.323  30.667   7.862  1.00  0.72           H  
ATOM   3559  HE2 HIS A 234      28.389  28.407   8.565  1.00  0.72           H  
ATOM   3560  N   PRO A 235      26.764  29.114   0.859  1.00  0.70           N  
ATOM   3561  CA  PRO A 235      26.707  28.862  -0.569  1.00  0.70           C  
ATOM   3562  C   PRO A 235      27.986  29.310  -1.253  1.00  0.70           C  
ATOM   3563  O   PRO A 235      28.335  28.804  -2.315  1.00  0.70           O  
ATOM   3564  CB  PRO A 235      25.509  29.700  -1.013  1.00  0.70           C  
ATOM   3565  CG  PRO A 235      25.345  30.757   0.047  1.00  0.70           C  
ATOM   3566  CD  PRO A 235      25.760  30.092   1.330  1.00  0.70           C  
ATOM   3567  HA  PRO A 235      26.523  27.791  -0.742  1.00  0.70           H  
ATOM   3568 1HB  PRO A 235      25.704  30.131  -2.007  1.00  0.70           H  
ATOM   3569 2HB  PRO A 235      24.618  29.058  -1.112  1.00  0.70           H  
ATOM   3570 1HG  PRO A 235      25.940  31.651  -0.196  1.00  0.70           H  
ATOM   3571 2HG  PRO A 235      24.299  31.068   0.080  1.00  0.70           H  
ATOM   3572 1HD  PRO A 235      26.184  30.850   1.998  1.00  0.70           H  
ATOM   3573 2HD  PRO A 235      24.889  29.583   1.769  1.00  0.70           H  
ATOM   3574  N   GLU A 236      28.703  30.238  -0.615  1.00  0.68           N  
ATOM   3575  CA  GLU A 236      29.968  30.747  -1.118  1.00  0.68           C  
ATOM   3576  C   GLU A 236      31.027  29.651  -1.099  1.00  0.68           C  
ATOM   3577  O   GLU A 236      31.934  29.627  -1.936  1.00  0.68           O  
ATOM   3578  CB  GLU A 236      30.392  31.957  -0.296  1.00  0.68           C  
ATOM   3579  CG  GLU A 236      29.448  33.132  -0.508  1.00  0.68           C  
ATOM   3580  CD  GLU A 236      29.766  34.365   0.278  1.00  0.68           C  
ATOM   3581  OE1 GLU A 236      30.674  34.355   1.075  1.00  0.68           O  
ATOM   3582  OE2 GLU A 236      29.058  35.332   0.079  1.00  0.68           O  
ATOM   3583  H   GLU A 236      28.353  30.619   0.248  1.00  0.68           H  
ATOM   3584  HA  GLU A 236      29.827  31.065  -2.153  1.00  0.68           H  
ATOM   3585 1HB  GLU A 236      30.396  31.699   0.765  1.00  0.68           H  
ATOM   3586 2HB  GLU A 236      31.400  32.262  -0.573  1.00  0.68           H  
ATOM   3587 1HG  GLU A 236      29.453  33.386  -1.568  1.00  0.68           H  
ATOM   3588 2HG  GLU A 236      28.438  32.805  -0.255  1.00  0.68           H  
ATOM   3589  N   ILE A 237      30.936  28.748  -0.119  1.00  0.67           N  
ATOM   3590  CA  ILE A 237      31.887  27.661  -0.054  1.00  0.67           C  
ATOM   3591  C   ILE A 237      31.543  26.723  -1.187  1.00  0.67           C  
ATOM   3592  O   ILE A 237      32.427  26.225  -1.884  1.00  0.67           O  
ATOM   3593  CB  ILE A 237      31.878  26.882   1.274  1.00  0.67           C  
ATOM   3594  CG1 ILE A 237      32.357  27.739   2.442  1.00  0.67           C  
ATOM   3595  CG2 ILE A 237      32.740  25.647   1.124  1.00  0.67           C  
ATOM   3596  CD1 ILE A 237      32.159  27.058   3.801  1.00  0.67           C  
ATOM   3597  H   ILE A 237      30.163  28.768   0.539  1.00  0.67           H  
ATOM   3598  HA  ILE A 237      32.890  28.050  -0.217  1.00  0.67           H  
ATOM   3599  HB  ILE A 237      30.855  26.569   1.497  1.00  0.67           H  
ATOM   3600 1HG1 ILE A 237      33.413  27.968   2.313  1.00  0.67           H  
ATOM   3601 2HG1 ILE A 237      31.798  28.674   2.437  1.00  0.67           H  
ATOM   3602 1HG2 ILE A 237      32.715  25.068   2.047  1.00  0.67           H  
ATOM   3603 2HG2 ILE A 237      32.351  25.051   0.307  1.00  0.67           H  
ATOM   3604 3HG2 ILE A 237      33.765  25.942   0.904  1.00  0.67           H  
ATOM   3605 1HD1 ILE A 237      32.507  27.716   4.597  1.00  0.67           H  
ATOM   3606 2HD1 ILE A 237      31.119  26.824   3.959  1.00  0.67           H  
ATOM   3607 3HD1 ILE A 237      32.733  26.134   3.819  1.00  0.67           H  
ATOM   3608  N   PHE A 238      30.236  26.480  -1.363  1.00  0.67           N  
ATOM   3609  CA  PHE A 238      29.790  25.574  -2.417  1.00  0.67           C  
ATOM   3610  C   PHE A 238      30.289  26.089  -3.760  1.00  0.67           C  
ATOM   3611  O   PHE A 238      30.827  25.321  -4.559  1.00  0.67           O  
ATOM   3612  CB  PHE A 238      28.269  25.479  -2.508  1.00  0.67           C  
ATOM   3613  CG  PHE A 238      27.790  24.364  -3.431  1.00  0.67           C  
ATOM   3614  CD1 PHE A 238      27.785  23.045  -2.968  1.00  0.67           C  
ATOM   3615  CD2 PHE A 238      27.351  24.601  -4.718  1.00  0.67           C  
ATOM   3616  CE1 PHE A 238      27.353  22.017  -3.774  1.00  0.67           C  
ATOM   3617  CE2 PHE A 238      26.910  23.556  -5.519  1.00  0.67           C  
ATOM   3618  CZ  PHE A 238      26.915  22.271  -5.043  1.00  0.67           C  
ATOM   3619  H   PHE A 238      29.568  26.929  -0.735  1.00  0.67           H  
ATOM   3620  HA  PHE A 238      30.206  24.583  -2.232  1.00  0.67           H  
ATOM   3621 1HB  PHE A 238      27.848  25.350  -1.569  1.00  0.67           H  
ATOM   3622 2HB  PHE A 238      27.879  26.411  -2.899  1.00  0.67           H  
ATOM   3623  HD1 PHE A 238      28.133  22.832  -1.953  1.00  0.67           H  
ATOM   3624  HD2 PHE A 238      27.349  25.623  -5.092  1.00  0.67           H  
ATOM   3625  HE1 PHE A 238      27.363  21.002  -3.408  1.00  0.67           H  
ATOM   3626  HE2 PHE A 238      26.558  23.753  -6.524  1.00  0.67           H  
ATOM   3627  HZ  PHE A 238      26.577  21.451  -5.665  1.00  0.67           H  
ATOM   3628  N   GLU A 239      30.108  27.393  -4.011  1.00  0.68           N  
ATOM   3629  CA  GLU A 239      30.553  27.977  -5.267  1.00  0.68           C  
ATOM   3630  C   GLU A 239      32.054  27.782  -5.440  1.00  0.68           C  
ATOM   3631  O   GLU A 239      32.517  27.392  -6.515  1.00  0.68           O  
ATOM   3632  CB  GLU A 239      30.240  29.474  -5.338  1.00  0.68           C  
ATOM   3633  CG  GLU A 239      30.606  30.094  -6.693  1.00  0.68           C  
ATOM   3634  CD  GLU A 239      30.365  31.594  -6.816  1.00  0.68           C  
ATOM   3635  OE1 GLU A 239      30.040  32.229  -5.846  1.00  0.68           O  
ATOM   3636  OE2 GLU A 239      30.509  32.092  -7.914  1.00  0.68           O  
ATOM   3637  H   GLU A 239      29.638  27.977  -3.321  1.00  0.68           H  
ATOM   3638  HA  GLU A 239      30.041  27.471  -6.084  1.00  0.68           H  
ATOM   3639 1HB  GLU A 239      29.180  29.633  -5.156  1.00  0.68           H  
ATOM   3640 2HB  GLU A 239      30.790  30.001  -4.556  1.00  0.68           H  
ATOM   3641 1HG  GLU A 239      31.664  29.897  -6.864  1.00  0.68           H  
ATOM   3642 2HG  GLU A 239      30.043  29.579  -7.472  1.00  0.68           H  
ATOM   3643  N   ALA A 240      32.831  28.045  -4.384  1.00  0.71           N  
ATOM   3644  CA  ALA A 240      34.269  27.876  -4.483  1.00  0.71           C  
ATOM   3645  C   ALA A 240      34.623  26.431  -4.816  1.00  0.71           C  
ATOM   3646  O   ALA A 240      35.493  26.170  -5.656  1.00  0.71           O  
ATOM   3647  CB  ALA A 240      34.924  28.279  -3.174  1.00  0.71           C  
ATOM   3648  H   ALA A 240      32.426  28.390  -3.511  1.00  0.71           H  
ATOM   3649  HA  ALA A 240      34.633  28.513  -5.287  1.00  0.71           H  
ATOM   3650 1HB  ALA A 240      36.003  28.170  -3.256  1.00  0.71           H  
ATOM   3651 2HB  ALA A 240      34.675  29.316  -2.951  1.00  0.71           H  
ATOM   3652 3HB  ALA A 240      34.553  27.640  -2.375  1.00  0.71           H  
ATOM   3653  N   ALA A 241      33.915  25.491  -4.185  1.00  0.75           N  
ATOM   3654  CA  ALA A 241      34.131  24.077  -4.427  1.00  0.75           C  
ATOM   3655  C   ALA A 241      33.821  23.732  -5.869  1.00  0.75           C  
ATOM   3656  O   ALA A 241      34.568  23.001  -6.525  1.00  0.75           O  
ATOM   3657  CB  ALA A 241      33.246  23.264  -3.503  1.00  0.75           C  
ATOM   3658  H   ALA A 241      33.216  25.772  -3.497  1.00  0.75           H  
ATOM   3659  HA  ALA A 241      35.176  23.848  -4.236  1.00  0.75           H  
ATOM   3660 1HB  ALA A 241      33.396  22.214  -3.680  1.00  0.75           H  
ATOM   3661 2HB  ALA A 241      33.479  23.500  -2.466  1.00  0.75           H  
ATOM   3662 3HB  ALA A 241      32.208  23.495  -3.693  1.00  0.75           H  
ATOM   3663  N   ALA A 242      32.734  24.302  -6.379  1.00  0.81           N  
ATOM   3664  CA  ALA A 242      32.308  24.067  -7.741  1.00  0.81           C  
ATOM   3665  C   ALA A 242      33.338  24.547  -8.721  1.00  0.81           C  
ATOM   3666  O   ALA A 242      33.627  23.855  -9.704  1.00  0.81           O  
ATOM   3667  CB  ALA A 242      30.986  24.741  -7.957  1.00  0.81           C  
ATOM   3668  H   ALA A 242      32.160  24.894  -5.781  1.00  0.81           H  
ATOM   3669  HA  ALA A 242      32.199  23.009  -7.901  1.00  0.81           H  
ATOM   3670 1HB  ALA A 242      30.652  24.548  -8.969  1.00  0.81           H  
ATOM   3671 2HB  ALA A 242      30.274  24.342  -7.238  1.00  0.81           H  
ATOM   3672 3HB  ALA A 242      31.086  25.808  -7.809  1.00  0.81           H  
ATOM   3673  N   LYS A 243      33.932  25.703  -8.447  1.00  0.88           N  
ATOM   3674  CA  LYS A 243      34.937  26.228  -9.342  1.00  0.88           C  
ATOM   3675  C   LYS A 243      36.176  25.351  -9.317  1.00  0.88           C  
ATOM   3676  O   LYS A 243      36.756  25.062 -10.364  1.00  0.88           O  
ATOM   3677  CB  LYS A 243      35.242  27.680  -8.990  1.00  0.88           C  
ATOM   3678  CG  LYS A 243      34.102  28.641  -9.360  1.00  0.88           C  
ATOM   3679  CD  LYS A 243      34.393  30.077  -8.953  1.00  0.88           C  
ATOM   3680  CE  LYS A 243      33.274  31.007  -9.419  1.00  0.88           C  
ATOM   3681  NZ  LYS A 243      33.465  32.411  -8.946  1.00  0.88           N  
ATOM   3682  H   LYS A 243      33.645  26.239  -7.623  1.00  0.88           H  
ATOM   3683  HA  LYS A 243      34.536  26.207 -10.355  1.00  0.88           H  
ATOM   3684 1HB  LYS A 243      35.411  27.759  -7.913  1.00  0.88           H  
ATOM   3685 2HB  LYS A 243      36.151  28.000  -9.495  1.00  0.88           H  
ATOM   3686 1HG  LYS A 243      33.931  28.602 -10.435  1.00  0.88           H  
ATOM   3687 2HG  LYS A 243      33.190  28.316  -8.856  1.00  0.88           H  
ATOM   3688 1HD  LYS A 243      34.463  30.131  -7.864  1.00  0.88           H  
ATOM   3689 2HD  LYS A 243      35.339  30.403  -9.382  1.00  0.88           H  
ATOM   3690 1HE  LYS A 243      33.248  31.006 -10.506  1.00  0.88           H  
ATOM   3691 2HE  LYS A 243      32.326  30.634  -9.050  1.00  0.88           H  
ATOM   3692 1HZ  LYS A 243      32.697  32.985  -9.283  1.00  0.88           H  
ATOM   3693 2HZ  LYS A 243      33.472  32.425  -7.934  1.00  0.88           H  
ATOM   3694 3HZ  LYS A 243      34.337  32.775  -9.297  1.00  0.88           H  
ATOM   3695  N   ALA A 244      36.553  24.873  -8.128  1.00  0.94           N  
ATOM   3696  CA  ALA A 244      37.707  23.993  -7.995  1.00  0.94           C  
ATOM   3697  C   ALA A 244      37.510  22.695  -8.780  1.00  0.94           C  
ATOM   3698  O   ALA A 244      38.446  22.172  -9.389  1.00  0.94           O  
ATOM   3699  CB  ALA A 244      37.945  23.664  -6.528  1.00  0.94           C  
ATOM   3700  H   ALA A 244      36.042  25.152  -7.289  1.00  0.94           H  
ATOM   3701  HA  ALA A 244      38.576  24.510  -8.399  1.00  0.94           H  
ATOM   3702 1HB  ALA A 244      38.820  23.026  -6.435  1.00  0.94           H  
ATOM   3703 2HB  ALA A 244      38.101  24.587  -5.971  1.00  0.94           H  
ATOM   3704 3HB  ALA A 244      37.077  23.146  -6.129  1.00  0.94           H  
ATOM   3705  N   ALA A 245      36.277  22.183  -8.752  1.00  0.99           N  
ATOM   3706  CA  ALA A 245      35.903  20.941  -9.419  1.00  0.99           C  
ATOM   3707  C   ALA A 245      35.531  21.107 -10.897  1.00  0.99           C  
ATOM   3708  O   ALA A 245      35.609  20.144 -11.663  1.00  0.99           O  
ATOM   3709  CB  ALA A 245      34.739  20.324  -8.688  1.00  0.99           C  
ATOM   3710  H   ALA A 245      35.567  22.660  -8.197  1.00  0.99           H  
ATOM   3711  HA  ALA A 245      36.756  20.267  -9.362  1.00  0.99           H  
ATOM   3712 1HB  ALA A 245      34.476  19.369  -9.137  1.00  0.99           H  
ATOM   3713 2HB  ALA A 245      35.019  20.173  -7.653  1.00  0.99           H  
ATOM   3714 3HB  ALA A 245      33.887  20.999  -8.739  1.00  0.99           H  
ATOM   3715  N   GLY A 246      35.107  22.308 -11.298  1.00  1.00           N  
ATOM   3716  CA  GLY A 246      34.637  22.546 -12.660  1.00  1.00           C  
ATOM   3717  C   GLY A 246      33.147  22.206 -12.837  1.00  1.00           C  
ATOM   3718  O   GLY A 246      32.684  21.953 -13.952  1.00  1.00           O  
ATOM   3719  H   GLY A 246      35.059  23.075 -10.632  1.00  1.00           H  
ATOM   3720 1HA  GLY A 246      34.799  23.596 -12.906  1.00  1.00           H  
ATOM   3721 2HA  GLY A 246      35.234  21.960 -13.356  1.00  1.00           H  
ATOM   3722  N   GLN A 247      32.410  22.145 -11.727  1.00  0.96           N  
ATOM   3723  CA  GLN A 247      30.979  21.824 -11.737  1.00  0.96           C  
ATOM   3724  C   GLN A 247      30.153  23.065 -12.087  1.00  0.96           C  
ATOM   3725  O   GLN A 247      30.342  24.134 -11.508  1.00  0.96           O  
ATOM   3726  CB  GLN A 247      30.535  21.209 -10.403  1.00  0.96           C  
ATOM   3727  CG  GLN A 247      29.034  20.860 -10.314  1.00  0.96           C  
ATOM   3728  CD  GLN A 247      28.609  19.707 -11.255  1.00  0.96           C  
ATOM   3729  OE1 GLN A 247      29.165  18.577 -11.236  1.00  0.96           O  
ATOM   3730  NE2 GLN A 247      27.628  20.012 -12.100  1.00  0.96           N  
ATOM   3731  H   GLN A 247      32.861  22.405 -10.851  1.00  0.96           H  
ATOM   3732  HA  GLN A 247      30.801  21.083 -12.516  1.00  0.96           H  
ATOM   3733 1HB  GLN A 247      31.111  20.303 -10.211  1.00  0.96           H  
ATOM   3734 2HB  GLN A 247      30.757  21.907  -9.599  1.00  0.96           H  
ATOM   3735 1HG  GLN A 247      28.812  20.561  -9.289  1.00  0.96           H  
ATOM   3736 2HG  GLN A 247      28.448  21.742 -10.577  1.00  0.96           H  
ATOM   3737 1HE2 GLN A 247      27.308  19.334 -12.798  1.00  0.96           H  
ATOM   3738 2HE2 GLN A 247      27.191  20.915 -12.074  1.00  0.96           H  
ATOM   3739  N   ALA A 248      29.253  22.942 -13.058  1.00  0.90           N  
ATOM   3740  CA  ALA A 248      28.464  24.098 -13.477  1.00  0.90           C  
ATOM   3741  C   ALA A 248      27.358  24.447 -12.489  1.00  0.90           C  
ATOM   3742  O   ALA A 248      26.317  23.776 -12.434  1.00  0.90           O  
ATOM   3743  CB  ALA A 248      27.835  23.833 -14.829  1.00  0.90           C  
ATOM   3744  H   ALA A 248      29.126  22.048 -13.515  1.00  0.90           H  
ATOM   3745  HA  ALA A 248      29.136  24.953 -13.551  1.00  0.90           H  
ATOM   3746 1HB  ALA A 248      27.276  24.714 -15.147  1.00  0.90           H  
ATOM   3747 2HB  ALA A 248      28.618  23.617 -15.556  1.00  0.90           H  
ATOM   3748 3HB  ALA A 248      27.159  22.979 -14.758  1.00  0.90           H  
ATOM   3749  N   VAL A 249      27.596  25.513 -11.733  1.00  0.82           N  
ATOM   3750  CA  VAL A 249      26.669  25.966 -10.712  1.00  0.82           C  
ATOM   3751  C   VAL A 249      26.284  27.412 -10.956  1.00  0.82           C  
ATOM   3752  O   VAL A 249      27.147  28.272 -11.158  1.00  0.82           O  
ATOM   3753  CB  VAL A 249      27.290  25.865  -9.306  1.00  0.82           C  
ATOM   3754  CG1 VAL A 249      26.288  26.353  -8.242  1.00  0.82           C  
ATOM   3755  CG2 VAL A 249      27.720  24.433  -9.048  1.00  0.82           C  
ATOM   3756  H   VAL A 249      28.478  25.998 -11.849  1.00  0.82           H  
ATOM   3757  HA  VAL A 249      25.772  25.352 -10.752  1.00  0.82           H  
ATOM   3758  HB  VAL A 249      28.163  26.516  -9.253  1.00  0.82           H  
ATOM   3759 1HG1 VAL A 249      26.745  26.290  -7.263  1.00  0.82           H  
ATOM   3760 2HG1 VAL A 249      26.008  27.385  -8.433  1.00  0.82           H  
ATOM   3761 3HG1 VAL A 249      25.394  25.729  -8.268  1.00  0.82           H  
ATOM   3762 1HG2 VAL A 249      28.162  24.365  -8.073  1.00  0.82           H  
ATOM   3763 2HG2 VAL A 249      26.890  23.792  -9.094  1.00  0.82           H  
ATOM   3764 3HG2 VAL A 249      28.441  24.130  -9.793  1.00  0.82           H  
ATOM   3765  N   THR A 250      24.994  27.674 -10.927  1.00  0.76           N  
ATOM   3766  CA  THR A 250      24.486  29.019 -11.058  1.00  0.76           C  
ATOM   3767  C   THR A 250      24.104  29.501  -9.674  1.00  0.76           C  
ATOM   3768  O   THR A 250      23.287  28.868  -9.008  1.00  0.76           O  
ATOM   3769  CB  THR A 250      23.256  29.070 -11.989  1.00  0.76           C  
ATOM   3770  OG1 THR A 250      23.625  28.637 -13.304  1.00  0.76           O  
ATOM   3771  CG2 THR A 250      22.687  30.481 -12.037  1.00  0.76           C  
ATOM   3772  H   THR A 250      24.349  26.906 -10.771  1.00  0.76           H  
ATOM   3773  HA  THR A 250      25.267  29.669 -11.453  1.00  0.76           H  
ATOM   3774  HB  THR A 250      22.494  28.394 -11.607  1.00  0.76           H  
ATOM   3775  HG1 THR A 250      24.370  29.160 -13.613  1.00  0.76           H  
ATOM   3776 1HG2 THR A 250      21.813  30.502 -12.686  1.00  0.76           H  
ATOM   3777 2HG2 THR A 250      22.402  30.781 -11.033  1.00  0.76           H  
ATOM   3778 3HG2 THR A 250      23.442  31.166 -12.419  1.00  0.76           H  
ATOM   3779  N   LEU A 251      24.706  30.595  -9.227  1.00  0.70           N  
ATOM   3780  CA  LEU A 251      24.390  31.134  -7.912  1.00  0.70           C  
ATOM   3781  C   LEU A 251      23.804  32.516  -8.060  1.00  0.70           C  
ATOM   3782  O   LEU A 251      24.428  33.421  -8.618  1.00  0.70           O  
ATOM   3783  CB  LEU A 251      25.619  31.157  -6.991  1.00  0.70           C  
ATOM   3784  CG  LEU A 251      25.419  31.798  -5.568  1.00  0.70           C  
ATOM   3785  CD1 LEU A 251      24.399  31.008  -4.771  1.00  0.70           C  
ATOM   3786  CD2 LEU A 251      26.758  31.798  -4.818  1.00  0.70           C  
ATOM   3787  H   LEU A 251      25.385  31.062  -9.812  1.00  0.70           H  
ATOM   3788  HA  LEU A 251      23.640  30.501  -7.444  1.00  0.70           H  
ATOM   3789 1HB  LEU A 251      25.955  30.131  -6.842  1.00  0.70           H  
ATOM   3790 2HB  LEU A 251      26.420  31.706  -7.490  1.00  0.70           H  
ATOM   3791  HG  LEU A 251      25.054  32.817  -5.682  1.00  0.70           H  
ATOM   3792 1HD1 LEU A 251      24.264  31.461  -3.791  1.00  0.70           H  
ATOM   3793 2HD1 LEU A 251      23.458  31.014  -5.297  1.00  0.70           H  
ATOM   3794 3HD1 LEU A 251      24.746  29.986  -4.652  1.00  0.70           H  
ATOM   3795 1HD2 LEU A 251      26.634  32.241  -3.831  1.00  0.70           H  
ATOM   3796 2HD2 LEU A 251      27.113  30.774  -4.704  1.00  0.70           H  
ATOM   3797 3HD2 LEU A 251      27.495  32.372  -5.382  1.00  0.70           H  
ATOM   3798  N   ARG A 252      22.593  32.660  -7.567  1.00  0.67           N  
ATOM   3799  CA  ARG A 252      21.868  33.905  -7.642  1.00  0.67           C  
ATOM   3800  C   ARG A 252      21.659  34.428  -6.242  1.00  0.67           C  
ATOM   3801  O   ARG A 252      21.201  33.692  -5.361  1.00  0.67           O  
ATOM   3802  CB  ARG A 252      20.524  33.682  -8.316  1.00  0.67           C  
ATOM   3803  CG  ARG A 252      20.612  33.207  -9.761  1.00  0.67           C  
ATOM   3804  CD  ARG A 252      19.266  33.007 -10.376  1.00  0.67           C  
ATOM   3805  NE  ARG A 252      19.362  32.540 -11.771  1.00  0.67           N  
ATOM   3806  CZ  ARG A 252      18.306  32.341 -12.591  1.00  0.67           C  
ATOM   3807  NH1 ARG A 252      17.082  32.559 -12.156  1.00  0.67           N  
ATOM   3808  NH2 ARG A 252      18.499  31.938 -13.836  1.00  0.67           N  
ATOM   3809  H   ARG A 252      22.146  31.853  -7.133  1.00  0.67           H  
ATOM   3810  HA  ARG A 252      22.448  34.629  -8.214  1.00  0.67           H  
ATOM   3811 1HB  ARG A 252      19.972  32.926  -7.761  1.00  0.67           H  
ATOM   3812 2HB  ARG A 252      19.942  34.600  -8.289  1.00  0.67           H  
ATOM   3813 1HG  ARG A 252      21.170  33.929 -10.355  1.00  0.67           H  
ATOM   3814 2HG  ARG A 252      21.125  32.251  -9.774  1.00  0.67           H  
ATOM   3815 1HD  ARG A 252      18.709  32.264  -9.796  1.00  0.67           H  
ATOM   3816 2HD  ARG A 252      18.720  33.948 -10.366  1.00  0.67           H  
ATOM   3817  HE  ARG A 252      20.285  32.368 -12.147  1.00  0.67           H  
ATOM   3818 1HH1 ARG A 252      16.929  32.865 -11.207  1.00  0.67           H  
ATOM   3819 2HH1 ARG A 252      16.271  32.434 -12.781  1.00  0.67           H  
ATOM   3820 1HH2 ARG A 252      19.434  31.777 -14.181  1.00  0.67           H  
ATOM   3821 2HH2 ARG A 252      17.705  31.800 -14.446  1.00  0.67           H  
ATOM   3822  N   ARG A 253      22.040  35.677  -6.019  1.00  0.66           N  
ATOM   3823  CA  ARG A 253      21.864  36.249  -4.702  1.00  0.66           C  
ATOM   3824  C   ARG A 253      20.792  37.312  -4.826  1.00  0.66           C  
ATOM   3825  O   ARG A 253      20.692  37.953  -5.875  1.00  0.66           O  
ATOM   3826  CB  ARG A 253      23.156  36.840  -4.172  1.00  0.66           C  
ATOM   3827  CG  ARG A 253      24.362  35.880  -4.193  1.00  0.66           C  
ATOM   3828  CD  ARG A 253      24.222  34.714  -3.280  1.00  0.66           C  
ATOM   3829  NE  ARG A 253      24.275  35.056  -1.860  1.00  0.66           N  
ATOM   3830  CZ  ARG A 253      25.435  35.169  -1.160  1.00  0.66           C  
ATOM   3831  NH1 ARG A 253      26.585  34.995  -1.763  1.00  0.66           N  
ATOM   3832  NH2 ARG A 253      25.445  35.455   0.127  1.00  0.66           N  
ATOM   3833  H   ARG A 253      22.429  36.232  -6.766  1.00  0.66           H  
ATOM   3834  HA  ARG A 253      21.535  35.475  -4.031  1.00  0.66           H  
ATOM   3835 1HB  ARG A 253      23.414  37.740  -4.724  1.00  0.66           H  
ATOM   3836 2HB  ARG A 253      22.984  37.118  -3.152  1.00  0.66           H  
ATOM   3837 1HG  ARG A 253      24.498  35.495  -5.205  1.00  0.66           H  
ATOM   3838 2HG  ARG A 253      25.255  36.429  -3.896  1.00  0.66           H  
ATOM   3839 1HD  ARG A 253      23.263  34.246  -3.483  1.00  0.66           H  
ATOM   3840 2HD  ARG A 253      25.012  34.007  -3.480  1.00  0.66           H  
ATOM   3841  HE  ARG A 253      23.394  35.200  -1.371  1.00  0.66           H  
ATOM   3842 1HH1 ARG A 253      26.621  34.781  -2.747  1.00  0.66           H  
ATOM   3843 2HH1 ARG A 253      27.462  35.092  -1.219  1.00  0.66           H  
ATOM   3844 1HH2 ARG A 253      24.584  35.605   0.631  1.00  0.66           H  
ATOM   3845 2HH2 ARG A 253      26.339  35.532   0.609  1.00  0.66           H  
ATOM   3846  N   HIS A 254      20.018  37.535  -3.773  1.00  0.67           N  
ATOM   3847  CA  HIS A 254      18.943  38.523  -3.876  1.00  0.67           C  
ATOM   3848  C   HIS A 254      18.962  39.456  -2.663  1.00  0.67           C  
ATOM   3849  O   HIS A 254      18.921  39.002  -1.525  1.00  0.67           O  
ATOM   3850  CB  HIS A 254      17.614  37.775  -3.974  1.00  0.67           C  
ATOM   3851  CG  HIS A 254      17.575  36.748  -5.069  1.00  0.67           C  
ATOM   3852  ND1 HIS A 254      17.338  37.063  -6.386  1.00  0.67           N  
ATOM   3853  CD2 HIS A 254      17.754  35.401  -5.025  1.00  0.67           C  
ATOM   3854  CE1 HIS A 254      17.367  35.947  -7.107  1.00  0.67           C  
ATOM   3855  NE2 HIS A 254      17.612  34.931  -6.299  1.00  0.67           N  
ATOM   3856  H   HIS A 254      20.156  36.960  -2.940  1.00  0.67           H  
ATOM   3857  HA  HIS A 254      19.071  39.130  -4.772  1.00  0.67           H  
ATOM   3858 1HB  HIS A 254      17.385  37.285  -3.025  1.00  0.67           H  
ATOM   3859 2HB  HIS A 254      16.828  38.484  -4.185  1.00  0.67           H  
ATOM   3860  HD2 HIS A 254      17.967  34.803  -4.143  1.00  0.67           H  
ATOM   3861  HE1 HIS A 254      17.209  35.875  -8.181  1.00  0.67           H  
ATOM   3862  HE2 HIS A 254      17.684  33.933  -6.577  1.00  0.67           H  
ATOM   3863  N   GLU A 255      19.010  40.765  -2.894  1.00  0.69           N  
ATOM   3864  CA  GLU A 255      19.195  41.691  -1.771  1.00  0.69           C  
ATOM   3865  C   GLU A 255      18.105  41.748  -0.692  1.00  0.69           C  
ATOM   3866  O   GLU A 255      18.375  41.476   0.476  1.00  0.69           O  
ATOM   3867  CB  GLU A 255      19.404  43.102  -2.325  1.00  0.69           C  
ATOM   3868  CG  GLU A 255      19.659  44.171  -1.267  1.00  0.69           C  
ATOM   3869  CD  GLU A 255      19.906  45.547  -1.856  1.00  0.69           C  
ATOM   3870  OE1 GLU A 255      19.875  45.678  -3.058  1.00  0.69           O  
ATOM   3871  OE2 GLU A 255      20.127  46.464  -1.098  1.00  0.69           O  
ATOM   3872  H   GLU A 255      18.990  41.111  -3.845  1.00  0.69           H  
ATOM   3873  HA  GLU A 255      20.107  41.409  -1.274  1.00  0.69           H  
ATOM   3874 1HB  GLU A 255      20.256  43.099  -3.005  1.00  0.69           H  
ATOM   3875 2HB  GLU A 255      18.529  43.403  -2.900  1.00  0.69           H  
ATOM   3876 1HG  GLU A 255      18.797  44.224  -0.603  1.00  0.69           H  
ATOM   3877 2HG  GLU A 255      20.522  43.874  -0.673  1.00  0.69           H  
ATOM   3878  N   GLY A 256      16.858  42.038  -1.053  1.00  0.73           N  
ATOM   3879  CA  GLY A 256      15.827  42.230  -0.018  1.00  0.73           C  
ATOM   3880  C   GLY A 256      15.158  40.951   0.476  1.00  0.73           C  
ATOM   3881  O   GLY A 256      13.930  40.889   0.564  1.00  0.73           O  
ATOM   3882  H   GLY A 256      16.639  42.195  -2.025  1.00  0.73           H  
ATOM   3883 1HA  GLY A 256      16.276  42.746   0.830  1.00  0.73           H  
ATOM   3884 2HA  GLY A 256      15.063  42.898  -0.411  1.00  0.73           H  
ATOM   3885  N   TYR A 257      15.959  39.933   0.759  1.00  0.77           N  
ATOM   3886  CA  TYR A 257      15.416  38.636   1.146  1.00  0.77           C  
ATOM   3887  C   TYR A 257      16.123  37.917   2.288  1.00  0.77           C  
ATOM   3888  O   TYR A 257      17.356  37.841   2.342  1.00  0.77           O  
ATOM   3889  CB  TYR A 257      15.375  37.719  -0.064  1.00  0.77           C  
ATOM   3890  CG  TYR A 257      14.484  38.215  -1.181  1.00  0.77           C  
ATOM   3891  CD1 TYR A 257      15.000  39.037  -2.149  1.00  0.77           C  
ATOM   3892  CD2 TYR A 257      13.143  37.868  -1.213  1.00  0.77           C  
ATOM   3893  CE1 TYR A 257      14.200  39.517  -3.155  1.00  0.77           C  
ATOM   3894  CE2 TYR A 257      12.329  38.344  -2.215  1.00  0.77           C  
ATOM   3895  CZ  TYR A 257      12.859  39.173  -3.190  1.00  0.77           C  
ATOM   3896  OH  TYR A 257      12.058  39.678  -4.194  1.00  0.77           O  
ATOM   3897  H   TYR A 257      16.957  40.111   0.703  1.00  0.77           H  
ATOM   3898  HA  TYR A 257      14.389  38.796   1.474  1.00  0.77           H  
ATOM   3899 1HB  TYR A 257      16.375  37.600  -0.466  1.00  0.77           H  
ATOM   3900 2HB  TYR A 257      15.029  36.754   0.260  1.00  0.77           H  
ATOM   3901  HD1 TYR A 257      16.050  39.314  -2.109  1.00  0.77           H  
ATOM   3902  HD2 TYR A 257      12.735  37.221  -0.440  1.00  0.77           H  
ATOM   3903  HE1 TYR A 257      14.617  40.173  -3.916  1.00  0.77           H  
ATOM   3904  HE2 TYR A 257      11.272  38.072  -2.235  1.00  0.77           H  
ATOM   3905  HH  TYR A 257      11.135  39.497  -3.990  1.00  0.77           H  
ATOM   3906  N   ASP A 258      15.304  37.305   3.147  1.00  0.83           N  
ATOM   3907  CA  ASP A 258      15.727  36.468   4.269  1.00  0.83           C  
ATOM   3908  C   ASP A 258      15.308  35.023   3.976  1.00  0.83           C  
ATOM   3909  O   ASP A 258      14.780  34.756   2.910  1.00  0.83           O  
ATOM   3910  CB  ASP A 258      15.077  36.964   5.579  1.00  0.83           C  
ATOM   3911  CG  ASP A 258      15.893  36.678   6.896  1.00  0.83           C  
ATOM   3912  OD1 ASP A 258      16.533  35.641   6.974  1.00  0.83           O  
ATOM   3913  OD2 ASP A 258      15.810  37.456   7.798  1.00  0.83           O  
ATOM   3914  H   ASP A 258      14.315  37.468   3.039  1.00  0.83           H  
ATOM   3915  HA  ASP A 258      16.805  36.515   4.351  1.00  0.83           H  
ATOM   3916 1HB  ASP A 258      14.929  38.042   5.509  1.00  0.83           H  
ATOM   3917 2HB  ASP A 258      14.091  36.510   5.682  1.00  0.83           H  
ATOM   3918  N   HIS A 259      15.478  34.125   4.940  1.00  0.88           N  
ATOM   3919  CA  HIS A 259      15.170  32.687   4.803  1.00  0.88           C  
ATOM   3920  C   HIS A 259      13.683  32.283   4.827  1.00  0.88           C  
ATOM   3921  O   HIS A 259      13.376  31.094   4.725  1.00  0.88           O  
ATOM   3922  CB  HIS A 259      15.827  31.886   5.929  1.00  0.88           C  
ATOM   3923  CG  HIS A 259      15.230  32.181   7.285  1.00  0.88           C  
ATOM   3924  ND1 HIS A 259      15.436  33.369   7.941  1.00  0.88           N  
ATOM   3925  CD2 HIS A 259      14.419  31.446   8.084  1.00  0.88           C  
ATOM   3926  CE1 HIS A 259      14.789  33.361   9.088  1.00  0.88           C  
ATOM   3927  NE2 HIS A 259      14.160  32.201   9.208  1.00  0.88           N  
ATOM   3928  H   HIS A 259      15.918  34.453   5.803  1.00  0.88           H  
ATOM   3929  HA  HIS A 259      15.586  32.340   3.857  1.00  0.88           H  
ATOM   3930 1HB  HIS A 259      15.727  30.822   5.729  1.00  0.88           H  
ATOM   3931 2HB  HIS A 259      16.891  32.114   5.970  1.00  0.88           H  
ATOM   3932  HD1 HIS A 259      15.974  34.161   7.599  1.00  0.88           H  
ATOM   3933  HD2 HIS A 259      13.985  30.451   7.983  1.00  0.88           H  
ATOM   3934  HE1 HIS A 259      14.839  34.227   9.748  1.00  0.88           H  
ATOM   3935  N   GLY A 260      12.770  33.228   5.027  1.00  0.92           N  
ATOM   3936  CA  GLY A 260      11.354  32.881   5.202  1.00  0.92           C  
ATOM   3937  C   GLY A 260      10.641  32.339   3.955  1.00  0.92           C  
ATOM   3938  O   GLY A 260      11.167  32.358   2.836  1.00  0.92           O  
ATOM   3939  H   GLY A 260      13.073  34.189   5.075  1.00  0.92           H  
ATOM   3940 1HA  GLY A 260      11.277  32.144   6.002  1.00  0.92           H  
ATOM   3941 2HA  GLY A 260      10.825  33.765   5.555  1.00  0.92           H  
ATOM   3942  N   TYR A 261       9.377  31.940   4.140  1.00  0.94           N  
ATOM   3943  CA  TYR A 261       8.616  31.314   3.058  1.00  0.94           C  
ATOM   3944  C   TYR A 261       8.320  32.277   1.926  1.00  0.94           C  
ATOM   3945  O   TYR A 261       8.142  31.859   0.786  1.00  0.94           O  
ATOM   3946  CB  TYR A 261       7.308  30.719   3.598  1.00  0.94           C  
ATOM   3947  CG  TYR A 261       7.496  29.467   4.423  1.00  0.94           C  
ATOM   3948  CD1 TYR A 261       7.346  29.532   5.794  1.00  0.94           C  
ATOM   3949  CD2 TYR A 261       7.808  28.255   3.814  1.00  0.94           C  
ATOM   3950  CE1 TYR A 261       7.522  28.405   6.563  1.00  0.94           C  
ATOM   3951  CE2 TYR A 261       7.987  27.124   4.587  1.00  0.94           C  
ATOM   3952  CZ  TYR A 261       7.848  27.204   5.963  1.00  0.94           C  
ATOM   3953  OH  TYR A 261       8.031  26.096   6.749  1.00  0.94           O  
ATOM   3954  H   TYR A 261       8.970  31.997   5.063  1.00  0.94           H  
ATOM   3955  HA  TYR A 261       9.214  30.509   2.649  1.00  0.94           H  
ATOM   3956 1HB  TYR A 261       6.796  31.460   4.213  1.00  0.94           H  
ATOM   3957 2HB  TYR A 261       6.648  30.478   2.762  1.00  0.94           H  
ATOM   3958  HD1 TYR A 261       7.094  30.479   6.270  1.00  0.94           H  
ATOM   3959  HD2 TYR A 261       7.917  28.199   2.732  1.00  0.94           H  
ATOM   3960  HE1 TYR A 261       7.409  28.464   7.645  1.00  0.94           H  
ATOM   3961  HE2 TYR A 261       8.239  26.176   4.114  1.00  0.94           H  
ATOM   3962  HH  TYR A 261       7.997  26.353   7.675  1.00  0.94           H  
ATOM   3963  N   TYR A 262       8.246  33.568   2.223  1.00  0.93           N  
ATOM   3964  CA  TYR A 262       8.017  34.551   1.173  1.00  0.93           C  
ATOM   3965  C   TYR A 262       9.159  34.537   0.150  1.00  0.93           C  
ATOM   3966  O   TYR A 262       8.962  34.816  -1.035  1.00  0.93           O  
ATOM   3967  CB  TYR A 262       7.869  35.932   1.787  1.00  0.93           C  
ATOM   3968  CG  TYR A 262       9.176  36.542   2.246  1.00  0.93           C  
ATOM   3969  CD1 TYR A 262       9.892  37.387   1.399  1.00  0.93           C  
ATOM   3970  CD2 TYR A 262       9.665  36.251   3.511  1.00  0.93           C  
ATOM   3971  CE1 TYR A 262      11.072  37.950   1.829  1.00  0.93           C  
ATOM   3972  CE2 TYR A 262      10.849  36.815   3.931  1.00  0.93           C  
ATOM   3973  CZ  TYR A 262      11.540  37.663   3.095  1.00  0.93           C  
ATOM   3974  OH  TYR A 262      12.686  38.241   3.523  1.00  0.93           O  
ATOM   3975  H   TYR A 262       8.376  33.867   3.177  1.00  0.93           H  
ATOM   3976  HA  TYR A 262       7.095  34.295   0.651  1.00  0.93           H  
ATOM   3977 1HB  TYR A 262       7.417  36.607   1.058  1.00  0.93           H  
ATOM   3978 2HB  TYR A 262       7.199  35.879   2.643  1.00  0.93           H  
ATOM   3979  HD1 TYR A 262       9.511  37.612   0.402  1.00  0.93           H  
ATOM   3980  HD2 TYR A 262       9.111  35.585   4.171  1.00  0.93           H  
ATOM   3981  HE1 TYR A 262      11.629  38.625   1.178  1.00  0.93           H  
ATOM   3982  HE2 TYR A 262      11.233  36.597   4.926  1.00  0.93           H  
ATOM   3983  HH  TYR A 262      12.825  38.019   4.450  1.00  0.93           H  
ATOM   3984  N   PHE A 263      10.369  34.199   0.607  1.00  0.91           N  
ATOM   3985  CA  PHE A 263      11.541  34.150  -0.248  1.00  0.91           C  
ATOM   3986  C   PHE A 263      11.389  32.925  -1.127  1.00  0.91           C  
ATOM   3987  O   PHE A 263      11.528  32.984  -2.357  1.00  0.91           O  
ATOM   3988  CB  PHE A 263      12.825  34.153   0.603  1.00  0.91           C  
ATOM   3989  CG  PHE A 263      14.126  34.078  -0.160  1.00  0.91           C  
ATOM   3990  CD1 PHE A 263      14.293  34.699  -1.373  1.00  0.91           C  
ATOM   3991  CD2 PHE A 263      15.199  33.368   0.358  1.00  0.91           C  
ATOM   3992  CE1 PHE A 263      15.489  34.592  -2.059  1.00  0.91           C  
ATOM   3993  CE2 PHE A 263      16.368  33.254  -0.331  1.00  0.91           C  
ATOM   3994  CZ  PHE A 263      16.496  33.869  -1.554  1.00  0.91           C  
ATOM   3995  H   PHE A 263      10.490  33.919   1.578  1.00  0.91           H  
ATOM   3996  HA  PHE A 263      11.553  35.034  -0.885  1.00  0.91           H  
ATOM   3997 1HB  PHE A 263      12.844  35.057   1.211  1.00  0.91           H  
ATOM   3998 2HB  PHE A 263      12.807  33.317   1.294  1.00  0.91           H  
ATOM   3999  HD1 PHE A 263      13.469  35.257  -1.790  1.00  0.91           H  
ATOM   4000  HD2 PHE A 263      15.085  32.872   1.322  1.00  0.91           H  
ATOM   4001  HE1 PHE A 263      15.628  35.069  -3.014  1.00  0.91           H  
ATOM   4002  HE2 PHE A 263      17.184  32.665   0.084  1.00  0.91           H  
ATOM   4003  HZ  PHE A 263      17.409  33.777  -2.121  1.00  0.91           H  
ATOM   4004  N   ILE A 264      11.026  31.811  -0.490  1.00  0.87           N  
ATOM   4005  CA  ILE A 264      10.866  30.567  -1.231  1.00  0.87           C  
ATOM   4006  C   ILE A 264       9.810  30.743  -2.296  1.00  0.87           C  
ATOM   4007  O   ILE A 264      10.048  30.409  -3.454  1.00  0.87           O  
ATOM   4008  CB  ILE A 264      10.427  29.405  -0.323  1.00  0.87           C  
ATOM   4009  CG1 ILE A 264      11.498  29.004   0.650  1.00  0.87           C  
ATOM   4010  CG2 ILE A 264      10.058  28.236  -1.168  1.00  0.87           C  
ATOM   4011  CD1 ILE A 264      11.005  28.089   1.720  1.00  0.87           C  
ATOM   4012  H   ILE A 264      10.909  31.841   0.526  1.00  0.87           H  
ATOM   4013  HA  ILE A 264      11.779  30.302  -1.733  1.00  0.87           H  
ATOM   4014  HB  ILE A 264       9.559  29.710   0.255  1.00  0.87           H  
ATOM   4015 1HG1 ILE A 264      12.275  28.488   0.122  1.00  0.87           H  
ATOM   4016 2HG1 ILE A 264      11.907  29.900   1.127  1.00  0.87           H  
ATOM   4017 1HG2 ILE A 264       9.722  27.426  -0.528  1.00  0.87           H  
ATOM   4018 2HG2 ILE A 264       9.257  28.524  -1.840  1.00  0.87           H  
ATOM   4019 3HG2 ILE A 264      10.927  27.915  -1.746  1.00  0.87           H  
ATOM   4020 1HD1 ILE A 264      11.815  27.846   2.375  1.00  0.87           H  
ATOM   4021 2HD1 ILE A 264      10.236  28.572   2.284  1.00  0.87           H  
ATOM   4022 3HD1 ILE A 264      10.611  27.178   1.275  1.00  0.87           H  
ATOM   4023  N   SER A 265       8.670  31.321  -1.922  1.00  0.83           N  
ATOM   4024  CA  SER A 265       7.575  31.524  -2.854  1.00  0.83           C  
ATOM   4025  C   SER A 265       7.958  32.434  -4.019  1.00  0.83           C  
ATOM   4026  O   SER A 265       7.706  32.104  -5.183  1.00  0.83           O  
ATOM   4027  CB  SER A 265       6.377  32.111  -2.152  1.00  0.83           C  
ATOM   4028  OG  SER A 265       5.309  32.236  -3.056  1.00  0.83           O  
ATOM   4029  H   SER A 265       8.545  31.593  -0.952  1.00  0.83           H  
ATOM   4030  HA  SER A 265       7.290  30.558  -3.251  1.00  0.83           H  
ATOM   4031 1HB  SER A 265       6.085  31.475  -1.319  1.00  0.83           H  
ATOM   4032 2HB  SER A 265       6.635  33.086  -1.743  1.00  0.83           H  
ATOM   4033  HG  SER A 265       5.153  31.314  -3.390  1.00  0.83           H  
ATOM   4034  N   THR A 266       8.624  33.556  -3.717  1.00  0.79           N  
ATOM   4035  CA  THR A 266       9.008  34.530  -4.730  1.00  0.79           C  
ATOM   4036  C   THR A 266       9.765  33.910  -5.887  1.00  0.79           C  
ATOM   4037  O   THR A 266       9.521  34.245  -7.048  1.00  0.79           O  
ATOM   4038  CB  THR A 266       9.879  35.651  -4.133  1.00  0.79           C  
ATOM   4039  OG1 THR A 266       9.135  36.368  -3.135  1.00  0.79           O  
ATOM   4040  CG2 THR A 266      10.317  36.597  -5.232  1.00  0.79           C  
ATOM   4041  H   THR A 266       8.830  33.780  -2.744  1.00  0.79           H  
ATOM   4042  HA  THR A 266       8.099  34.979  -5.126  1.00  0.79           H  
ATOM   4043  HB  THR A 266      10.758  35.210  -3.662  1.00  0.79           H  
ATOM   4044  HG1 THR A 266       8.870  35.745  -2.424  1.00  0.79           H  
ATOM   4045 1HG2 THR A 266      10.937  37.375  -4.813  1.00  0.79           H  
ATOM   4046 2HG2 THR A 266      10.885  36.044  -5.977  1.00  0.79           H  
ATOM   4047 3HG2 THR A 266       9.443  37.040  -5.700  1.00  0.79           H  
ATOM   4048  N   PHE A 267      10.681  33.003  -5.588  1.00  0.76           N  
ATOM   4049  CA  PHE A 267      11.488  32.432  -6.647  1.00  0.76           C  
ATOM   4050  C   PHE A 267      11.042  31.064  -7.155  1.00  0.76           C  
ATOM   4051  O   PHE A 267      11.756  30.442  -7.952  1.00  0.76           O  
ATOM   4052  CB  PHE A 267      12.927  32.441  -6.179  1.00  0.76           C  
ATOM   4053  CG  PHE A 267      13.341  33.874  -6.057  1.00  0.76           C  
ATOM   4054  CD1 PHE A 267      13.444  34.490  -4.833  1.00  0.76           C  
ATOM   4055  CD2 PHE A 267      13.566  34.626  -7.192  1.00  0.76           C  
ATOM   4056  CE1 PHE A 267      13.771  35.838  -4.750  1.00  0.76           C  
ATOM   4057  CE2 PHE A 267      13.892  35.961  -7.104  1.00  0.76           C  
ATOM   4058  CZ  PHE A 267      13.993  36.563  -5.876  1.00  0.76           C  
ATOM   4059  H   PHE A 267      10.845  32.757  -4.606  1.00  0.76           H  
ATOM   4060  HA  PHE A 267      11.439  33.114  -7.496  1.00  0.76           H  
ATOM   4061 1HB  PHE A 267      13.009  31.959  -5.205  1.00  0.76           H  
ATOM   4062 2HB  PHE A 267      13.580  31.927  -6.889  1.00  0.76           H  
ATOM   4063  HD1 PHE A 267      13.250  33.908  -3.933  1.00  0.76           H  
ATOM   4064  HD2 PHE A 267      13.473  34.151  -8.170  1.00  0.76           H  
ATOM   4065  HE1 PHE A 267      13.847  36.327  -3.790  1.00  0.76           H  
ATOM   4066  HE2 PHE A 267      14.066  36.543  -8.007  1.00  0.76           H  
ATOM   4067  HZ  PHE A 267      14.250  37.620  -5.803  1.00  0.76           H  
ATOM   4068  N   ILE A 268       9.843  30.609  -6.787  1.00  0.73           N  
ATOM   4069  CA  ILE A 268       9.421  29.301  -7.270  1.00  0.73           C  
ATOM   4070  C   ILE A 268       9.319  29.220  -8.763  1.00  0.73           C  
ATOM   4071  O   ILE A 268       9.725  28.216  -9.338  1.00  0.73           O  
ATOM   4072  CB  ILE A 268       8.091  28.841  -6.712  1.00  0.73           C  
ATOM   4073  CG1 ILE A 268       8.183  28.593  -5.306  1.00  0.73           C  
ATOM   4074  CG2 ILE A 268       7.676  27.616  -7.398  1.00  0.73           C  
ATOM   4075  CD1 ILE A 268       9.195  27.503  -4.946  1.00  0.73           C  
ATOM   4076  H   ILE A 268       9.235  31.148  -6.163  1.00  0.73           H  
ATOM   4077  HA  ILE A 268      10.167  28.576  -6.953  1.00  0.73           H  
ATOM   4078  HB  ILE A 268       7.345  29.625  -6.865  1.00  0.73           H  
ATOM   4079 1HG1 ILE A 268       8.451  29.494  -4.843  1.00  0.73           H  
ATOM   4080 2HG1 ILE A 268       7.200  28.310  -4.954  1.00  0.73           H  
ATOM   4081 1HG2 ILE A 268       6.750  27.350  -6.991  1.00  0.73           H  
ATOM   4082 2HG2 ILE A 268       7.582  27.795  -8.465  1.00  0.73           H  
ATOM   4083 3HG2 ILE A 268       8.406  26.832  -7.224  1.00  0.73           H  
ATOM   4084 1HD1 ILE A 268       9.222  27.369  -3.882  1.00  0.73           H  
ATOM   4085 2HD1 ILE A 268       8.907  26.568  -5.421  1.00  0.73           H  
ATOM   4086 3HD1 ILE A 268      10.183  27.800  -5.291  1.00  0.73           H  
ATOM   4087  N   GLY A 269       8.804  30.256  -9.410  1.00  0.71           N  
ATOM   4088  CA  GLY A 269       8.695  30.203 -10.854  1.00  0.71           C  
ATOM   4089  C   GLY A 269      10.055  29.978 -11.506  1.00  0.71           C  
ATOM   4090  O   GLY A 269      10.154  29.263 -12.501  1.00  0.71           O  
ATOM   4091  H   GLY A 269       8.486  31.067  -8.897  1.00  0.71           H  
ATOM   4092 1HA  GLY A 269       8.027  29.391 -11.131  1.00  0.71           H  
ATOM   4093 2HA  GLY A 269       8.255  31.129 -11.222  1.00  0.71           H  
ATOM   4094  N   GLU A 270      11.121  30.549 -10.932  1.00  0.69           N  
ATOM   4095  CA  GLU A 270      12.454  30.365 -11.498  1.00  0.69           C  
ATOM   4096  C   GLU A 270      12.970  28.949 -11.244  1.00  0.69           C  
ATOM   4097  O   GLU A 270      13.641  28.358 -12.097  1.00  0.69           O  
ATOM   4098  CB  GLU A 270      13.430  31.405 -10.939  1.00  0.69           C  
ATOM   4099  CG  GLU A 270      13.152  32.848 -11.387  1.00  0.69           C  
ATOM   4100  CD  GLU A 270      13.311  33.053 -12.898  1.00  0.69           C  
ATOM   4101  OE1 GLU A 270      14.358  32.717 -13.433  1.00  0.69           O  
ATOM   4102  OE2 GLU A 270      12.390  33.545 -13.507  1.00  0.69           O  
ATOM   4103  H   GLU A 270      11.003  31.105 -10.094  1.00  0.69           H  
ATOM   4104  HA  GLU A 270      12.389  30.509 -12.575  1.00  0.69           H  
ATOM   4105 1HB  GLU A 270      13.393  31.382  -9.847  1.00  0.69           H  
ATOM   4106 2HB  GLU A 270      14.446  31.145 -11.233  1.00  0.69           H  
ATOM   4107 1HG  GLU A 270      12.133  33.112 -11.098  1.00  0.69           H  
ATOM   4108 2HG  GLU A 270      13.833  33.515 -10.859  1.00  0.69           H  
ATOM   4109  N   HIS A 271      12.628  28.375 -10.087  1.00  0.68           N  
ATOM   4110  CA  HIS A 271      13.102  27.029  -9.781  1.00  0.68           C  
ATOM   4111  C   HIS A 271      12.375  26.019 -10.643  1.00  0.68           C  
ATOM   4112  O   HIS A 271      12.986  25.142 -11.253  1.00  0.68           O  
ATOM   4113  CB  HIS A 271      12.849  26.676  -8.311  1.00  0.68           C  
ATOM   4114  CG  HIS A 271      13.685  27.412  -7.388  1.00  0.68           C  
ATOM   4115  ND1 HIS A 271      15.048  27.219  -7.287  1.00  0.68           N  
ATOM   4116  CD2 HIS A 271      13.370  28.340  -6.477  1.00  0.68           C  
ATOM   4117  CE1 HIS A 271      15.519  28.020  -6.371  1.00  0.68           C  
ATOM   4118  NE2 HIS A 271      14.510  28.704  -5.875  1.00  0.68           N  
ATOM   4119  H   HIS A 271      12.078  28.904  -9.406  1.00  0.68           H  
ATOM   4120  HA  HIS A 271      14.170  26.952  -9.983  1.00  0.68           H  
ATOM   4121 1HB  HIS A 271      11.805  26.881  -8.062  1.00  0.68           H  
ATOM   4122 2HB  HIS A 271      13.020  25.609  -8.153  1.00  0.68           H  
ATOM   4123  HD1 HIS A 271      15.631  26.532  -7.742  1.00  0.68           H  
ATOM   4124  HD2 HIS A 271      12.439  28.798  -6.176  1.00  0.68           H  
ATOM   4125  HE1 HIS A 271      16.588  28.031  -6.142  1.00  0.68           H  
ATOM   4126  N   VAL A 272      11.068  26.171 -10.751  1.00  0.67           N  
ATOM   4127  CA  VAL A 272      10.304  25.231 -11.531  1.00  0.67           C  
ATOM   4128  C   VAL A 272      10.658  25.375 -13.000  1.00  0.67           C  
ATOM   4129  O   VAL A 272      10.823  24.361 -13.673  1.00  0.67           O  
ATOM   4130  CB  VAL A 272       8.805  25.383 -11.293  1.00  0.67           C  
ATOM   4131  CG1 VAL A 272       8.058  24.485 -12.253  1.00  0.67           C  
ATOM   4132  CG2 VAL A 272       8.484  25.001  -9.855  1.00  0.67           C  
ATOM   4133  H   VAL A 272      10.601  26.931 -10.263  1.00  0.67           H  
ATOM   4134  HA  VAL A 272      10.576  24.225 -11.213  1.00  0.67           H  
ATOM   4135  HB  VAL A 272       8.510  26.419 -11.485  1.00  0.67           H  
ATOM   4136 1HG1 VAL A 272       6.995  24.582 -12.105  1.00  0.67           H  
ATOM   4137 2HG1 VAL A 272       8.315  24.765 -13.269  1.00  0.67           H  
ATOM   4138 3HG1 VAL A 272       8.353  23.456 -12.074  1.00  0.67           H  
ATOM   4139 1HG2 VAL A 272       7.423  25.098  -9.668  1.00  0.67           H  
ATOM   4140 2HG2 VAL A 272       8.785  23.969  -9.680  1.00  0.67           H  
ATOM   4141 3HG2 VAL A 272       9.036  25.657  -9.188  1.00  0.67           H  
ATOM   4142  N   ALA A 273      10.784  26.614 -13.507  1.00  0.67           N  
ATOM   4143  CA  ALA A 273      11.170  26.821 -14.900  1.00  0.67           C  
ATOM   4144  C   ALA A 273      12.535  26.196 -15.179  1.00  0.67           C  
ATOM   4145  O   ALA A 273      12.725  25.554 -16.209  1.00  0.67           O  
ATOM   4146  CB  ALA A 273      11.213  28.299 -15.224  1.00  0.67           C  
ATOM   4147  H   ALA A 273      10.616  27.441 -12.933  1.00  0.67           H  
ATOM   4148  HA  ALA A 273      10.429  26.336 -15.533  1.00  0.67           H  
ATOM   4149 1HB  ALA A 273      11.483  28.434 -16.267  1.00  0.67           H  
ATOM   4150 2HB  ALA A 273      10.230  28.735 -15.042  1.00  0.67           H  
ATOM   4151 3HB  ALA A 273      11.952  28.789 -14.588  1.00  0.67           H  
ATOM   4152  N   PHE A 274      13.476  26.324 -14.236  1.00  0.68           N  
ATOM   4153  CA  PHE A 274      14.790  25.705 -14.373  1.00  0.68           C  
ATOM   4154  C   PHE A 274      14.636  24.211 -14.574  1.00  0.68           C  
ATOM   4155  O   PHE A 274      15.187  23.623 -15.523  1.00  0.68           O  
ATOM   4156  CB  PHE A 274      15.626  25.998 -13.119  1.00  0.68           C  
ATOM   4157  CG  PHE A 274      16.904  25.249 -12.965  1.00  0.68           C  
ATOM   4158  CD1 PHE A 274      18.063  25.603 -13.630  1.00  0.68           C  
ATOM   4159  CD2 PHE A 274      16.935  24.165 -12.099  1.00  0.68           C  
ATOM   4160  CE1 PHE A 274      19.228  24.878 -13.426  1.00  0.68           C  
ATOM   4161  CE2 PHE A 274      18.080  23.449 -11.898  1.00  0.68           C  
ATOM   4162  CZ  PHE A 274      19.227  23.803 -12.556  1.00  0.68           C  
ATOM   4163  H   PHE A 274      13.301  26.887 -13.403  1.00  0.68           H  
ATOM   4164  HA  PHE A 274      15.290  26.127 -15.243  1.00  0.68           H  
ATOM   4165 1HB  PHE A 274      15.855  27.059 -13.101  1.00  0.68           H  
ATOM   4166 2HB  PHE A 274      15.038  25.805 -12.245  1.00  0.68           H  
ATOM   4167  HD1 PHE A 274      18.054  26.457 -14.306  1.00  0.68           H  
ATOM   4168  HD2 PHE A 274      16.019  23.888 -11.570  1.00  0.68           H  
ATOM   4169  HE1 PHE A 274      20.145  25.158 -13.944  1.00  0.68           H  
ATOM   4170  HE2 PHE A 274      18.079  22.606 -11.214  1.00  0.68           H  
ATOM   4171  HZ  PHE A 274      20.129  23.243 -12.388  1.00  0.68           H  
ATOM   4172  N   HIS A 275      13.848  23.596 -13.700  1.00  0.69           N  
ATOM   4173  CA  HIS A 275      13.653  22.172 -13.775  1.00  0.69           C  
ATOM   4174  C   HIS A 275      12.924  21.809 -15.058  1.00  0.69           C  
ATOM   4175  O   HIS A 275      13.305  20.866 -15.730  1.00  0.69           O  
ATOM   4176  CB  HIS A 275      12.869  21.685 -12.550  1.00  0.69           C  
ATOM   4177  CG  HIS A 275      13.670  21.763 -11.290  1.00  0.69           C  
ATOM   4178  ND1 HIS A 275      14.836  21.052 -11.100  1.00  0.69           N  
ATOM   4179  CD2 HIS A 275      13.476  22.467 -10.156  1.00  0.69           C  
ATOM   4180  CE1 HIS A 275      15.317  21.328  -9.910  1.00  0.69           C  
ATOM   4181  NE2 HIS A 275      14.510  22.186  -9.328  1.00  0.69           N  
ATOM   4182  H   HIS A 275      13.408  24.132 -12.950  1.00  0.69           H  
ATOM   4183  HA  HIS A 275      14.620  21.668 -13.783  1.00  0.69           H  
ATOM   4184 1HB  HIS A 275      11.974  22.298 -12.425  1.00  0.69           H  
ATOM   4185 2HB  HIS A 275      12.550  20.671 -12.692  1.00  0.69           H  
ATOM   4186  HD1 HIS A 275      15.283  20.419 -11.742  1.00  0.69           H  
ATOM   4187  HD2 HIS A 275      12.702  23.156  -9.831  1.00  0.69           H  
ATOM   4188  HE1 HIS A 275      16.231  20.866  -9.570  1.00  0.69           H  
ATOM   4189  N   ALA A 276      11.923  22.584 -15.448  1.00  0.72           N  
ATOM   4190  CA  ALA A 276      11.161  22.282 -16.649  1.00  0.72           C  
ATOM   4191  C   ALA A 276      12.011  22.292 -17.901  1.00  0.72           C  
ATOM   4192  O   ALA A 276      11.920  21.396 -18.740  1.00  0.72           O  
ATOM   4193  CB  ALA A 276      10.052  23.295 -16.800  1.00  0.72           C  
ATOM   4194  H   ALA A 276      11.654  23.376 -14.878  1.00  0.72           H  
ATOM   4195  HA  ALA A 276      10.756  21.283 -16.541  1.00  0.72           H  
ATOM   4196 1HB  ALA A 276       9.456  23.056 -17.677  1.00  0.72           H  
ATOM   4197 2HB  ALA A 276       9.428  23.284 -15.916  1.00  0.72           H  
ATOM   4198 3HB  ALA A 276      10.487  24.283 -16.913  1.00  0.72           H  
ATOM   4199  N   ARG A 277      12.918  23.256 -17.984  1.00  0.77           N  
ATOM   4200  CA  ARG A 277      13.801  23.404 -19.128  1.00  0.77           C  
ATOM   4201  C   ARG A 277      14.724  22.203 -19.286  1.00  0.77           C  
ATOM   4202  O   ARG A 277      15.111  21.854 -20.404  1.00  0.77           O  
ATOM   4203  CB  ARG A 277      14.593  24.682 -18.963  1.00  0.77           C  
ATOM   4204  CG  ARG A 277      13.745  25.946 -19.147  1.00  0.77           C  
ATOM   4205  CD  ARG A 277      14.459  27.170 -18.721  1.00  0.77           C  
ATOM   4206  NE  ARG A 277      13.609  28.351 -18.821  1.00  0.77           N  
ATOM   4207  CZ  ARG A 277      13.843  29.515 -18.184  1.00  0.77           C  
ATOM   4208  NH1 ARG A 277      14.899  29.640 -17.414  1.00  0.77           N  
ATOM   4209  NH2 ARG A 277      13.010  30.532 -18.327  1.00  0.77           N  
ATOM   4210  H   ARG A 277      12.960  23.959 -17.244  1.00  0.77           H  
ATOM   4211  HA  ARG A 277      13.188  23.492 -20.023  1.00  0.77           H  
ATOM   4212 1HB  ARG A 277      15.020  24.715 -17.959  1.00  0.77           H  
ATOM   4213 2HB  ARG A 277      15.414  24.707 -19.675  1.00  0.77           H  
ATOM   4214 1HG  ARG A 277      13.511  26.055 -20.204  1.00  0.77           H  
ATOM   4215 2HG  ARG A 277      12.819  25.860 -18.593  1.00  0.77           H  
ATOM   4216 1HD  ARG A 277      14.765  27.058 -17.680  1.00  0.77           H  
ATOM   4217 2HD  ARG A 277      15.336  27.322 -19.347  1.00  0.77           H  
ATOM   4218  HE  ARG A 277      12.786  28.290 -19.406  1.00  0.77           H  
ATOM   4219 1HH1 ARG A 277      15.534  28.863 -17.304  1.00  0.77           H  
ATOM   4220 2HH1 ARG A 277      15.072  30.512 -16.934  1.00  0.77           H  
ATOM   4221 1HH2 ARG A 277      12.195  30.438 -18.918  1.00  0.77           H  
ATOM   4222 2HH2 ARG A 277      13.187  31.402 -17.842  1.00  0.77           H  
ATOM   4223  N   THR A 278      15.071  21.576 -18.164  1.00  0.87           N  
ATOM   4224  CA  THR A 278      15.943  20.415 -18.156  1.00  0.87           C  
ATOM   4225  C   THR A 278      15.193  19.063 -18.189  1.00  0.87           C  
ATOM   4226  O   THR A 278      15.676  18.097 -18.787  1.00  0.87           O  
ATOM   4227  CB  THR A 278      16.860  20.446 -16.931  1.00  0.87           C  
ATOM   4228  OG1 THR A 278      17.608  21.676 -16.920  1.00  0.87           O  
ATOM   4229  CG2 THR A 278      17.826  19.280 -17.016  1.00  0.87           C  
ATOM   4230  H   THR A 278      14.746  21.958 -17.271  1.00  0.87           H  
ATOM   4231  HA  THR A 278      16.570  20.463 -19.044  1.00  0.87           H  
ATOM   4232  HB  THR A 278      16.266  20.379 -16.015  1.00  0.87           H  
ATOM   4233  HG1 THR A 278      17.027  22.393 -16.603  1.00  0.87           H  
ATOM   4234 1HG2 THR A 278      18.491  19.309 -16.172  1.00  0.87           H  
ATOM   4235 2HG2 THR A 278      17.270  18.341 -17.017  1.00  0.87           H  
ATOM   4236 3HG2 THR A 278      18.410  19.357 -17.931  1.00  0.87           H  
ATOM   4237  N   LEU A 279      14.070  18.974 -17.468  1.00  1.01           N  
ATOM   4238  CA  LEU A 279      13.330  17.731 -17.263  1.00  1.01           C  
ATOM   4239  C   LEU A 279      12.176  17.465 -18.237  1.00  1.01           C  
ATOM   4240  O   LEU A 279      11.851  16.308 -18.492  1.00  1.01           O  
ATOM   4241  CB  LEU A 279      12.668  17.723 -15.874  1.00  1.01           C  
ATOM   4242  CG  LEU A 279      13.541  17.875 -14.636  1.00  1.01           C  
ATOM   4243  CD1 LEU A 279      12.610  17.852 -13.400  1.00  1.01           C  
ATOM   4244  CD2 LEU A 279      14.563  16.813 -14.613  1.00  1.01           C  
ATOM   4245  H   LEU A 279      13.724  19.806 -17.020  1.00  1.01           H  
ATOM   4246  HA  LEU A 279      14.036  16.906 -17.337  1.00  1.01           H  
ATOM   4247 1HB  LEU A 279      11.933  18.530 -15.852  1.00  1.01           H  
ATOM   4248 2HB  LEU A 279      12.132  16.780 -15.765  1.00  1.01           H  
ATOM   4249  HG  LEU A 279      14.043  18.834 -14.653  1.00  1.01           H  
ATOM   4250 1HD1 LEU A 279      13.188  17.982 -12.494  1.00  1.01           H  
ATOM   4251 2HD1 LEU A 279      11.880  18.651 -13.481  1.00  1.01           H  
ATOM   4252 3HD1 LEU A 279      12.088  16.893 -13.361  1.00  1.01           H  
ATOM   4253 1HD2 LEU A 279      15.186  16.912 -13.737  1.00  1.01           H  
ATOM   4254 2HD2 LEU A 279      14.084  15.852 -14.598  1.00  1.01           H  
ATOM   4255 3HD2 LEU A 279      15.172  16.904 -15.510  1.00  1.01           H  
ATOM   4256  N   CYS A 280      11.515  18.497 -18.762  1.00  1.20           N  
ATOM   4257  CA  CYS A 280      10.327  18.246 -19.578  1.00  1.20           C  
ATOM   4258  C   CYS A 280      10.665  17.973 -21.033  1.00  1.20           C  
ATOM   4259  O   CYS A 280      11.766  18.274 -21.496  1.00  1.20           O  
ATOM   4260  CB  CYS A 280       9.345  19.413 -19.497  1.00  1.20           C  
ATOM   4261  SG  CYS A 280       8.637  19.676 -17.826  1.00  1.20           S  
ATOM   4262  H   CYS A 280      11.797  19.463 -18.600  1.00  1.20           H  
ATOM   4263  HA  CYS A 280       9.827  17.365 -19.184  1.00  1.20           H  
ATOM   4264 1HB  CYS A 280       9.839  20.332 -19.807  1.00  1.20           H  
ATOM   4265 2HB  CYS A 280       8.521  19.238 -20.191  1.00  1.20           H  
ATOM   4266  HG  CYS A 280       7.562  20.394 -18.202  1.00  1.20           H  
ATOM   4267  N   ALA A 281       9.718  17.366 -21.737  1.00  1.42           N  
ATOM   4268  CA  ALA A 281       9.867  17.093 -23.155  1.00  1.42           C  
ATOM   4269  C   ALA A 281       9.240  18.224 -23.954  1.00  1.42           C  
ATOM   4270  O   ALA A 281       8.187  18.733 -23.570  1.00  1.42           O  
ATOM   4271  OXT ALA A 281       9.914  18.796 -24.807  1.00  1.42           O  
ATOM   4272  CB  ALA A 281       9.220  15.765 -23.512  1.00  1.42           C  
ATOM   4273  H   ALA A 281       8.854  17.113 -21.281  1.00  1.42           H  
ATOM   4274  HA  ALA A 281      10.930  17.052 -23.392  1.00  1.42           H  
ATOM   4275 1HB  ALA A 281       9.352  15.572 -24.576  1.00  1.42           H  
ATOM   4276 2HB  ALA A 281       9.681  14.967 -22.942  1.00  1.42           H  
ATOM   4277 3HB  ALA A 281       8.157  15.805 -23.280  1.00  1.42           H  
TER    4278
ENDMDL

REMARK ID 579526 MODEL 5 2024-01-06_00000136_1_19
PFRMAT TS
TARGET 2024-01-06_00000136_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.087  -0.330  -0.274  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.341  -0.315   0.006  1.00  1.01           C  
ATOM      3  C   MET A   1       2.001   0.970  -0.454  1.00  1.01           C  
ATOM      4  O   MET A   1       1.600   1.575  -1.453  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.032  -1.500  -0.657  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.536  -2.874  -0.211  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.783  -3.165   1.560  1.00  1.01           S  
ATOM      8  CE  MET A   1       3.572  -3.264   1.655  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.417  -1.283  -0.269  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.572   0.196   0.443  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.263   0.083  -1.177  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.476  -0.384   1.083  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.910  -1.432  -1.735  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.103  -1.447  -0.446  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.474  -2.965  -0.430  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.067  -3.648  -0.764  1.00  1.01           H  
ATOM     17 1HE  MET A   1       3.872  -3.433   2.690  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.928  -4.083   1.032  1.00  1.01           H  
ATOM     19 3HE  MET A   1       4.006  -2.322   1.305  1.00  1.01           H  
ATOM     20  N   LEU A   2       3.031   1.370   0.267  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.766   2.593  -0.038  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.845   2.461  -1.097  1.00  0.90           C  
ATOM     23  O   LEU A   2       5.527   1.438  -1.200  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.470   3.096   1.215  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.605   3.425   2.319  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.445   3.860   3.552  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       2.682   4.468   1.822  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.293   0.822   1.094  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.052   3.343  -0.378  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.180   2.343   1.550  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.008   3.985   0.951  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.046   2.548   2.609  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.786   4.096   4.385  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       5.107   3.039   3.841  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.038   4.729   3.305  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       1.985   4.757   2.598  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       3.267   5.324   1.504  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       2.132   4.072   0.972  1.00  0.90           H  
ATOM     39  N   GLU A   3       5.047   3.550  -1.833  1.00  0.82           N  
ATOM     40  CA  GLU A   3       6.163   3.682  -2.751  1.00  0.82           C  
ATOM     41  C   GLU A   3       7.087   4.779  -2.243  1.00  0.82           C  
ATOM     42  O   GLU A   3       6.657   5.910  -2.008  1.00  0.82           O  
ATOM     43  CB  GLU A   3       5.675   4.005  -4.168  1.00  0.82           C  
ATOM     44  CG  GLU A   3       6.786   4.177  -5.210  1.00  0.82           C  
ATOM     45  CD  GLU A   3       6.264   4.406  -6.622  1.00  0.82           C  
ATOM     46  OE1 GLU A   3       5.072   4.345  -6.823  1.00  0.82           O  
ATOM     47  OE2 GLU A   3       7.057   4.663  -7.496  1.00  0.82           O  
ATOM     48  H   GLU A   3       4.398   4.333  -1.753  1.00  0.82           H  
ATOM     49  HA  GLU A   3       6.720   2.745  -2.774  1.00  0.82           H  
ATOM     50 1HB  GLU A   3       5.010   3.212  -4.510  1.00  0.82           H  
ATOM     51 2HB  GLU A   3       5.094   4.927  -4.144  1.00  0.82           H  
ATOM     52 1HG  GLU A   3       7.403   5.033  -4.921  1.00  0.82           H  
ATOM     53 2HG  GLU A   3       7.418   3.291  -5.197  1.00  0.82           H  
ATOM     54  N   LEU A   4       8.359   4.456  -2.059  1.00  0.77           N  
ATOM     55  CA  LEU A   4       9.296   5.469  -1.590  1.00  0.77           C  
ATOM     56  C   LEU A   4       9.804   6.252  -2.780  1.00  0.77           C  
ATOM     57  O   LEU A   4      10.330   5.671  -3.729  1.00  0.77           O  
ATOM     58  CB  LEU A   4      10.448   4.841  -0.802  1.00  0.77           C  
ATOM     59  CG  LEU A   4      11.504   5.826  -0.297  1.00  0.77           C  
ATOM     60  CD1 LEU A   4      10.864   6.786   0.642  1.00  0.77           C  
ATOM     61  CD2 LEU A   4      12.603   5.056   0.426  1.00  0.77           C  
ATOM     62  H   LEU A   4       8.676   3.516  -2.251  1.00  0.77           H  
ATOM     63  HA  LEU A   4       8.774   6.161  -0.930  1.00  0.77           H  
ATOM     64 1HB  LEU A   4      10.037   4.325   0.062  1.00  0.77           H  
ATOM     65 2HB  LEU A   4      10.949   4.111  -1.436  1.00  0.77           H  
ATOM     66  HG  LEU A   4      11.926   6.389  -1.134  1.00  0.77           H  
ATOM     67 1HD1 LEU A   4      11.610   7.484   1.002  1.00  0.77           H  
ATOM     68 2HD1 LEU A   4      10.085   7.325   0.133  1.00  0.77           H  
ATOM     69 3HD1 LEU A   4      10.440   6.246   1.461  1.00  0.77           H  
ATOM     70 1HD2 LEU A   4      13.354   5.744   0.801  1.00  0.77           H  
ATOM     71 2HD2 LEU A   4      12.172   4.509   1.263  1.00  0.77           H  
ATOM     72 3HD2 LEU A   4      13.071   4.355  -0.263  1.00  0.77           H  
ATOM     73  N   VAL A   5       9.596   7.562  -2.744  1.00  0.75           N  
ATOM     74  CA  VAL A   5       9.952   8.424  -3.850  1.00  0.75           C  
ATOM     75  C   VAL A   5      11.331   9.044  -3.592  1.00  0.75           C  
ATOM     76  O   VAL A   5      12.213   8.986  -4.453  1.00  0.75           O  
ATOM     77  CB  VAL A   5       8.860   9.503  -4.015  1.00  0.75           C  
ATOM     78  CG1 VAL A   5       9.215  10.444  -5.131  1.00  0.75           C  
ATOM     79  CG2 VAL A   5       7.504   8.824  -4.247  1.00  0.75           C  
ATOM     80  H   VAL A   5       9.170   7.984  -1.922  1.00  0.75           H  
ATOM     81  HA  VAL A   5       9.995   7.829  -4.762  1.00  0.75           H  
ATOM     82  HB  VAL A   5       8.813  10.095  -3.100  1.00  0.75           H  
ATOM     83 1HG1 VAL A   5       8.450  11.214  -5.215  1.00  0.75           H  
ATOM     84 2HG1 VAL A   5      10.158  10.900  -4.931  1.00  0.75           H  
ATOM     85 3HG1 VAL A   5       9.278   9.889  -6.065  1.00  0.75           H  
ATOM     86 1HG2 VAL A   5       6.735   9.587  -4.336  1.00  0.75           H  
ATOM     87 2HG2 VAL A   5       7.539   8.228  -5.160  1.00  0.75           H  
ATOM     88 3HG2 VAL A   5       7.274   8.174  -3.400  1.00  0.75           H  
ATOM     89  N   GLU A   6      11.512   9.634  -2.401  1.00  0.77           N  
ATOM     90  CA  GLU A   6      12.801  10.253  -2.040  1.00  0.77           C  
ATOM     91  C   GLU A   6      13.210   9.932  -0.604  1.00  0.77           C  
ATOM     92  O   GLU A   6      12.360   9.755   0.271  1.00  0.77           O  
ATOM     93  CB  GLU A   6      12.809  11.788  -2.199  1.00  0.77           C  
ATOM     94  CG  GLU A   6      12.564  12.324  -3.605  1.00  0.77           C  
ATOM     95  CD  GLU A   6      12.762  13.832  -3.760  1.00  0.77           C  
ATOM     96  OE1 GLU A   6      13.414  14.442  -2.934  1.00  0.77           O  
ATOM     97  OE2 GLU A   6      12.261  14.370  -4.722  1.00  0.77           O  
ATOM     98  H   GLU A   6      10.735   9.629  -1.742  1.00  0.77           H  
ATOM     99  HA  GLU A   6      13.570   9.847  -2.697  1.00  0.77           H  
ATOM    100 1HB  GLU A   6      12.061  12.225  -1.540  1.00  0.77           H  
ATOM    101 2HB  GLU A   6      13.771  12.159  -1.878  1.00  0.77           H  
ATOM    102 1HG  GLU A   6      13.205  11.797  -4.312  1.00  0.77           H  
ATOM    103 2HG  GLU A   6      11.550  12.111  -3.848  1.00  0.77           H  
ATOM    104  N   GLU A   7      14.521   9.917  -0.353  1.00  0.80           N  
ATOM    105  CA  GLU A   7      15.055   9.724   0.996  1.00  0.80           C  
ATOM    106  C   GLU A   7      16.290  10.588   1.234  1.00  0.80           C  
ATOM    107  O   GLU A   7      17.226  10.572   0.429  1.00  0.80           O  
ATOM    108  CB  GLU A   7      15.407   8.254   1.219  1.00  0.80           C  
ATOM    109  CG  GLU A   7      15.955   7.935   2.591  1.00  0.80           C  
ATOM    110  CD  GLU A   7      16.217   6.470   2.802  1.00  0.80           C  
ATOM    111  OE1 GLU A   7      16.582   5.798   1.869  1.00  0.80           O  
ATOM    112  OE2 GLU A   7      16.018   6.013   3.908  1.00  0.80           O  
ATOM    113  H   GLU A   7      15.168  10.063  -1.117  1.00  0.80           H  
ATOM    114  HA  GLU A   7      14.295  10.016   1.714  1.00  0.80           H  
ATOM    115 1HB  GLU A   7      14.518   7.658   1.074  1.00  0.80           H  
ATOM    116 2HB  GLU A   7      16.140   7.937   0.480  1.00  0.80           H  
ATOM    117 1HG  GLU A   7      16.888   8.481   2.736  1.00  0.80           H  
ATOM    118 2HG  GLU A   7      15.252   8.291   3.330  1.00  0.80           H  
ATOM    119  N   HIS A   8      16.290  11.325   2.351  1.00  0.84           N  
ATOM    120  CA  HIS A   8      17.388  12.229   2.682  1.00  0.84           C  
ATOM    121  C   HIS A   8      17.750  12.217   4.171  1.00  0.84           C  
ATOM    122  O   HIS A   8      16.887  12.119   5.044  1.00  0.84           O  
ATOM    123  CB  HIS A   8      16.983  13.666   2.330  1.00  0.84           C  
ATOM    124  CG  HIS A   8      16.564  13.870   0.903  1.00  0.84           C  
ATOM    125  ND1 HIS A   8      17.455  14.115  -0.119  1.00  0.84           N  
ATOM    126  CD2 HIS A   8      15.330  13.855   0.336  1.00  0.84           C  
ATOM    127  CE1 HIS A   8      16.784  14.243  -1.257  1.00  0.84           C  
ATOM    128  NE2 HIS A   8      15.496  14.092  -1.002  1.00  0.84           N  
ATOM    129  H   HIS A   8      15.475  11.277   2.962  1.00  0.84           H  
ATOM    130  HA  HIS A   8      18.276  11.954   2.114  1.00  0.84           H  
ATOM    131 1HB  HIS A   8      16.155  13.971   2.973  1.00  0.84           H  
ATOM    132 2HB  HIS A   8      17.819  14.336   2.541  1.00  0.84           H  
ATOM    133  HD2 HIS A   8      14.381  13.685   0.849  1.00  0.84           H  
ATOM    134  HE1 HIS A   8      17.218  14.441  -2.236  1.00  0.84           H  
ATOM    135  HE2 HIS A   8      14.725  14.141  -1.697  1.00  0.84           H  
ATOM    136  N   ARG A   9      19.026  12.387   4.478  1.00  0.87           N  
ATOM    137  CA  ARG A   9      19.418  12.542   5.878  1.00  0.87           C  
ATOM    138  C   ARG A   9      19.266  14.011   6.261  1.00  0.87           C  
ATOM    139  O   ARG A   9      19.615  14.892   5.471  1.00  0.87           O  
ATOM    140  CB  ARG A   9      20.841  12.070   6.126  1.00  0.87           C  
ATOM    141  CG  ARG A   9      21.302  12.166   7.577  1.00  0.87           C  
ATOM    142  CD  ARG A   9      22.665  11.600   7.767  1.00  0.87           C  
ATOM    143  NE  ARG A   9      23.142  11.773   9.134  1.00  0.87           N  
ATOM    144  CZ  ARG A   9      24.345  11.355   9.585  1.00  0.87           C  
ATOM    145  NH1 ARG A   9      25.172  10.738   8.770  1.00  0.87           N  
ATOM    146  NH2 ARG A   9      24.696  11.564  10.842  1.00  0.87           N  
ATOM    147  H   ARG A   9      19.721  12.439   3.745  1.00  0.87           H  
ATOM    148  HA  ARG A   9      18.753  11.950   6.508  1.00  0.87           H  
ATOM    149 1HB  ARG A   9      20.937  11.030   5.820  1.00  0.87           H  
ATOM    150 2HB  ARG A   9      21.530  12.657   5.522  1.00  0.87           H  
ATOM    151 1HG  ARG A   9      21.323  13.213   7.887  1.00  0.87           H  
ATOM    152 2HG  ARG A   9      20.601  11.620   8.216  1.00  0.87           H  
ATOM    153 1HD  ARG A   9      22.649  10.534   7.543  1.00  0.87           H  
ATOM    154 2HD  ARG A   9      23.361  12.102   7.098  1.00  0.87           H  
ATOM    155  HE  ARG A   9      22.528  12.249   9.788  1.00  0.87           H  
ATOM    156 1HH1 ARG A   9      24.908  10.575   7.809  1.00  0.87           H  
ATOM    157 2HH1 ARG A   9      26.072  10.425   9.106  1.00  0.87           H  
ATOM    158 1HH2 ARG A   9      24.065  12.042  11.472  1.00  0.87           H  
ATOM    159 2HH2 ARG A   9      25.597  11.251  11.173  1.00  0.87           H  
ATOM    160  N   CYS A  10      18.713  14.273   7.438  1.00  0.88           N  
ATOM    161  CA  CYS A  10      18.535  15.645   7.912  1.00  0.88           C  
ATOM    162  C   CYS A  10      18.499  15.623   9.421  1.00  0.88           C  
ATOM    163  O   CYS A  10      17.646  14.954   9.999  1.00  0.88           O  
ATOM    164  CB  CYS A  10      17.230  16.245   7.398  1.00  0.88           C  
ATOM    165  SG  CYS A  10      17.029  17.980   7.809  1.00  0.88           S  
ATOM    166  H   CYS A  10      18.440  13.491   8.038  1.00  0.88           H  
ATOM    167  HA  CYS A  10      19.375  16.254   7.581  1.00  0.88           H  
ATOM    168 1HB  CYS A  10      17.167  16.139   6.314  1.00  0.88           H  
ATOM    169 2HB  CYS A  10      16.388  15.703   7.831  1.00  0.88           H  
ATOM    170  HG  CYS A  10      15.681  17.991   7.719  1.00  0.88           H  
ATOM    171  N   PHE A  11      19.388  16.386  10.061  1.00  0.86           N  
ATOM    172  CA  PHE A  11      19.517  16.330  11.516  1.00  0.86           C  
ATOM    173  C   PHE A  11      19.841  14.873  11.814  1.00  0.86           C  
ATOM    174  O   PHE A  11      20.103  14.093  10.889  1.00  0.86           O  
ATOM    175  CB  PHE A  11      18.230  16.746  12.268  1.00  0.86           C  
ATOM    176  CG  PHE A  11      17.793  18.149  12.023  1.00  0.86           C  
ATOM    177  CD1 PHE A  11      16.724  18.393  11.193  1.00  0.86           C  
ATOM    178  CD2 PHE A  11      18.445  19.222  12.599  1.00  0.86           C  
ATOM    179  CE1 PHE A  11      16.302  19.681  10.932  1.00  0.86           C  
ATOM    180  CE2 PHE A  11      18.034  20.515  12.342  1.00  0.86           C  
ATOM    181  CZ  PHE A  11      16.956  20.743  11.504  1.00  0.86           C  
ATOM    182  H   PHE A  11      20.021  16.963   9.525  1.00  0.86           H  
ATOM    183  HA  PHE A  11      20.351  16.956  11.841  1.00  0.86           H  
ATOM    184 1HB  PHE A  11      17.402  16.088  12.036  1.00  0.86           H  
ATOM    185 2HB  PHE A  11      18.400  16.647  13.336  1.00  0.86           H  
ATOM    186  HD1 PHE A  11      16.210  17.546  10.734  1.00  0.86           H  
ATOM    187  HD2 PHE A  11      19.295  19.039  13.257  1.00  0.86           H  
ATOM    188  HE1 PHE A  11      15.454  19.852  10.266  1.00  0.86           H  
ATOM    189  HE2 PHE A  11      18.556  21.355  12.799  1.00  0.86           H  
ATOM    190  HZ  PHE A  11      16.629  21.760  11.299  1.00  0.86           H  
ATOM    191  N   SER A  12      19.854  14.481  13.075  1.00  0.83           N  
ATOM    192  CA  SER A  12      20.120  13.081  13.368  1.00  0.83           C  
ATOM    193  C   SER A  12      18.869  12.249  13.102  1.00  0.83           C  
ATOM    194  O   SER A  12      18.135  11.918  14.021  1.00  0.83           O  
ATOM    195  CB  SER A  12      20.576  12.899  14.798  1.00  0.83           C  
ATOM    196  OG  SER A  12      21.785  13.576  15.028  1.00  0.83           O  
ATOM    197  H   SER A  12      19.664  15.128  13.824  1.00  0.83           H  
ATOM    198  HA  SER A  12      20.911  12.729  12.705  1.00  0.83           H  
ATOM    199 1HB  SER A  12      19.811  13.278  15.475  1.00  0.83           H  
ATOM    200 2HB  SER A  12      20.702  11.839  15.008  1.00  0.83           H  
ATOM    201  HG  SER A  12      21.988  13.449  15.961  1.00  0.83           H  
ATOM    202  N   GLY A  13      18.592  11.988  11.835  1.00  0.79           N  
ATOM    203  CA  GLY A  13      17.403  11.239  11.427  1.00  0.79           C  
ATOM    204  C   GLY A  13      17.232  11.214   9.909  1.00  0.79           C  
ATOM    205  O   GLY A  13      18.045  11.773   9.161  1.00  0.79           O  
ATOM    206  H   GLY A  13      19.235  12.366  11.144  1.00  0.79           H  
ATOM    207 1HA  GLY A  13      17.476  10.217  11.798  1.00  0.79           H  
ATOM    208 2HA  GLY A  13      16.517  11.663  11.891  1.00  0.79           H  
ATOM    209  N   VAL A  14      16.191  10.521   9.452  1.00  0.74           N  
ATOM    210  CA  VAL A  14      15.950  10.395   8.016  1.00  0.74           C  
ATOM    211  C   VAL A  14      14.567  10.820   7.569  1.00  0.74           C  
ATOM    212  O   VAL A  14      13.552  10.425   8.147  1.00  0.74           O  
ATOM    213  CB  VAL A  14      16.197   8.950   7.544  1.00  0.74           C  
ATOM    214  CG1 VAL A  14      15.871   8.820   6.061  1.00  0.74           C  
ATOM    215  CG2 VAL A  14      17.664   8.586   7.783  1.00  0.74           C  
ATOM    216  H   VAL A  14      15.548  10.100  10.126  1.00  0.74           H  
ATOM    217  HA  VAL A  14      16.665  11.034   7.497  1.00  0.74           H  
ATOM    218  HB  VAL A  14      15.547   8.268   8.094  1.00  0.74           H  
ATOM    219 1HG1 VAL A  14      16.051   7.795   5.741  1.00  0.74           H  
ATOM    220 2HG1 VAL A  14      14.834   9.066   5.887  1.00  0.74           H  
ATOM    221 3HG1 VAL A  14      16.503   9.494   5.483  1.00  0.74           H  
ATOM    222 1HG2 VAL A  14      17.843   7.566   7.446  1.00  0.74           H  
ATOM    223 2HG2 VAL A  14      18.300   9.273   7.220  1.00  0.74           H  
ATOM    224 3HG2 VAL A  14      17.899   8.659   8.841  1.00  0.74           H  
ATOM    225  N   GLN A  15      14.537  11.636   6.523  1.00  0.71           N  
ATOM    226  CA  GLN A  15      13.287  12.066   5.940  1.00  0.71           C  
ATOM    227  C   GLN A  15      12.974  11.287   4.687  1.00  0.71           C  
ATOM    228  O   GLN A  15      13.801  11.177   3.777  1.00  0.71           O  
ATOM    229  CB  GLN A  15      13.284  13.541   5.576  1.00  0.71           C  
ATOM    230  CG  GLN A  15      11.934  13.966   4.969  1.00  0.71           C  
ATOM    231  CD  GLN A  15      11.837  15.423   4.629  1.00  0.71           C  
ATOM    232  OE1 GLN A  15      12.819  16.168   4.737  1.00  0.71           O  
ATOM    233  NE2 GLN A  15      10.649  15.855   4.246  1.00  0.71           N  
ATOM    234  H   GLN A  15      15.411  11.924   6.090  1.00  0.71           H  
ATOM    235  HA  GLN A  15      12.487  11.884   6.650  1.00  0.71           H  
ATOM    236 1HB  GLN A  15      13.495  14.141   6.446  1.00  0.71           H  
ATOM    237 2HB  GLN A  15      14.070  13.733   4.843  1.00  0.71           H  
ATOM    238 1HG  GLN A  15      11.778  13.416   4.043  1.00  0.71           H  
ATOM    239 2HG  GLN A  15      11.137  13.720   5.677  1.00  0.71           H  
ATOM    240 1HE2 GLN A  15      10.517  16.816   4.016  1.00  0.71           H  
ATOM    241 2HE2 GLN A  15       9.870  15.198   4.193  1.00  0.71           H  
ATOM    242  N   ARG A  16      11.763  10.775   4.626  1.00  0.69           N  
ATOM    243  CA  ARG A  16      11.311  10.068   3.453  1.00  0.69           C  
ATOM    244  C   ARG A  16      10.034  10.656   2.882  1.00  0.69           C  
ATOM    245  O   ARG A  16       9.115  11.039   3.616  1.00  0.69           O  
ATOM    246  CB  ARG A  16      11.101   8.609   3.782  1.00  0.69           C  
ATOM    247  CG  ARG A  16      12.362   7.815   3.991  1.00  0.69           C  
ATOM    248  CD  ARG A  16      12.072   6.407   4.242  1.00  0.69           C  
ATOM    249  NE  ARG A  16      13.256   5.606   4.318  1.00  0.69           N  
ATOM    250  CZ  ARG A  16      13.258   4.277   4.373  1.00  0.69           C  
ATOM    251  NH1 ARG A  16      12.125   3.615   4.370  1.00  0.69           N  
ATOM    252  NH2 ARG A  16      14.414   3.650   4.419  1.00  0.69           N  
ATOM    253  H   ARG A  16      11.145  10.862   5.430  1.00  0.69           H  
ATOM    254  HA  ARG A  16      12.082  10.136   2.691  1.00  0.69           H  
ATOM    255 1HB  ARG A  16      10.533   8.543   4.710  1.00  0.69           H  
ATOM    256 2HB  ARG A  16      10.509   8.149   3.014  1.00  0.69           H  
ATOM    257 1HG  ARG A  16      12.965   7.879   3.092  1.00  0.69           H  
ATOM    258 2HG  ARG A  16      12.914   8.210   4.833  1.00  0.69           H  
ATOM    259 1HD  ARG A  16      11.534   6.312   5.185  1.00  0.69           H  
ATOM    260 2HD  ARG A  16      11.467   6.021   3.447  1.00  0.69           H  
ATOM    261  HE  ARG A  16      14.175   6.061   4.304  1.00  0.69           H  
ATOM    262 1HH1 ARG A  16      11.244   4.125   4.321  1.00  0.69           H  
ATOM    263 2HH1 ARG A  16      12.132   2.606   4.409  1.00  0.69           H  
ATOM    264 1HH2 ARG A  16      15.272   4.223   4.393  1.00  0.69           H  
ATOM    265 2HH2 ARG A  16      14.459   2.648   4.454  1.00  0.69           H  
ATOM    266  N   THR A  17       9.965  10.696   1.559  1.00  0.68           N  
ATOM    267  CA  THR A  17       8.754  11.137   0.885  1.00  0.68           C  
ATOM    268  C   THR A  17       8.164   9.943   0.177  1.00  0.68           C  
ATOM    269  O   THR A  17       8.842   9.265  -0.608  1.00  0.68           O  
ATOM    270  CB  THR A  17       8.994  12.309  -0.082  1.00  0.68           C  
ATOM    271  OG1 THR A  17       9.501  13.452   0.656  1.00  0.68           O  
ATOM    272  CG2 THR A  17       7.704  12.688  -0.753  1.00  0.68           C  
ATOM    273  H   THR A  17      10.770  10.386   1.015  1.00  0.68           H  
ATOM    274  HA  THR A  17       8.028  11.470   1.624  1.00  0.68           H  
ATOM    275  HB  THR A  17       9.721  12.021  -0.841  1.00  0.68           H  
ATOM    276  HG1 THR A  17       9.361  14.292   0.138  1.00  0.68           H  
ATOM    277 1HG2 THR A  17       7.897  13.524  -1.423  1.00  0.68           H  
ATOM    278 2HG2 THR A  17       7.316  11.842  -1.320  1.00  0.68           H  
ATOM    279 3HG2 THR A  17       6.974  12.986   0.003  1.00  0.68           H  
ATOM    280  N   TYR A  18       6.899   9.700   0.472  1.00  0.68           N  
ATOM    281  CA  TYR A  18       6.183   8.552  -0.036  1.00  0.68           C  
ATOM    282  C   TYR A  18       4.982   8.898  -0.885  1.00  0.68           C  
ATOM    283  O   TYR A  18       4.321   9.925  -0.699  1.00  0.68           O  
ATOM    284  CB  TYR A  18       5.668   7.692   1.108  1.00  0.68           C  
ATOM    285  CG  TYR A  18       6.678   7.006   1.970  1.00  0.68           C  
ATOM    286  CD1 TYR A  18       7.126   7.589   3.146  1.00  0.68           C  
ATOM    287  CD2 TYR A  18       7.129   5.760   1.596  1.00  0.68           C  
ATOM    288  CE1 TYR A  18       8.018   6.900   3.942  1.00  0.68           C  
ATOM    289  CE2 TYR A  18       8.009   5.075   2.386  1.00  0.68           C  
ATOM    290  CZ  TYR A  18       8.456   5.635   3.556  1.00  0.68           C  
ATOM    291  OH  TYR A  18       9.317   4.928   4.365  1.00  0.68           O  
ATOM    292  H   TYR A  18       6.411  10.344   1.096  1.00  0.68           H  
ATOM    293  HA  TYR A  18       6.864   7.968  -0.652  1.00  0.68           H  
ATOM    294 1HB  TYR A  18       5.076   8.330   1.752  1.00  0.68           H  
ATOM    295 2HB  TYR A  18       4.998   6.931   0.706  1.00  0.68           H  
ATOM    296  HD1 TYR A  18       6.765   8.577   3.447  1.00  0.68           H  
ATOM    297  HD2 TYR A  18       6.770   5.315   0.671  1.00  0.68           H  
ATOM    298  HE1 TYR A  18       8.366   7.336   4.871  1.00  0.68           H  
ATOM    299  HE2 TYR A  18       8.348   4.083   2.086  1.00  0.68           H  
ATOM    300  HH  TYR A  18       9.226   3.990   4.166  1.00  0.68           H  
ATOM    301  N   LYS A  19       4.663   7.981  -1.783  1.00  0.69           N  
ATOM    302  CA  LYS A  19       3.463   8.051  -2.592  1.00  0.69           C  
ATOM    303  C   LYS A  19       2.594   6.837  -2.289  1.00  0.69           C  
ATOM    304  O   LYS A  19       3.092   5.727  -2.059  1.00  0.69           O  
ATOM    305  CB  LYS A  19       3.791   8.142  -4.078  1.00  0.69           C  
ATOM    306  CG  LYS A  19       2.580   8.193  -4.996  1.00  0.69           C  
ATOM    307  CD  LYS A  19       2.995   8.470  -6.432  1.00  0.69           C  
ATOM    308  CE  LYS A  19       3.708   7.260  -7.044  1.00  0.69           C  
ATOM    309  NZ  LYS A  19       3.973   7.456  -8.495  1.00  0.69           N  
ATOM    310  H   LYS A  19       5.288   7.183  -1.900  1.00  0.69           H  
ATOM    311  HA  LYS A  19       2.902   8.939  -2.314  1.00  0.69           H  
ATOM    312 1HB  LYS A  19       4.373   9.040  -4.260  1.00  0.69           H  
ATOM    313 2HB  LYS A  19       4.405   7.287  -4.369  1.00  0.69           H  
ATOM    314 1HG  LYS A  19       2.055   7.234  -4.968  1.00  0.69           H  
ATOM    315 2HG  LYS A  19       1.892   8.972  -4.655  1.00  0.69           H  
ATOM    316 1HD  LYS A  19       2.109   8.695  -7.026  1.00  0.69           H  
ATOM    317 2HD  LYS A  19       3.663   9.330  -6.462  1.00  0.69           H  
ATOM    318 1HE  LYS A  19       4.657   7.099  -6.528  1.00  0.69           H  
ATOM    319 2HE  LYS A  19       3.083   6.373  -6.915  1.00  0.69           H  
ATOM    320 1HZ  LYS A  19       4.440   6.638  -8.880  1.00  0.69           H  
ATOM    321 2HZ  LYS A  19       3.096   7.592  -8.973  1.00  0.69           H  
ATOM    322 3HZ  LYS A  19       4.559   8.265  -8.623  1.00  0.69           H  
ATOM    323  N   HIS A  20       1.291   7.047  -2.243  1.00  0.70           N  
ATOM    324  CA  HIS A  20       0.374   5.954  -1.970  1.00  0.70           C  
ATOM    325  C   HIS A  20      -0.909   6.077  -2.798  1.00  0.70           C  
ATOM    326  O   HIS A  20      -1.599   7.098  -2.753  1.00  0.70           O  
ATOM    327  CB  HIS A  20       0.045   5.915  -0.469  1.00  0.70           C  
ATOM    328  CG  HIS A  20      -0.775   4.718  -0.025  1.00  0.70           C  
ATOM    329  ND1 HIS A  20      -1.362   4.645   1.218  1.00  0.70           N  
ATOM    330  CD2 HIS A  20      -1.076   3.551  -0.648  1.00  0.70           C  
ATOM    331  CE1 HIS A  20      -2.010   3.497   1.331  1.00  0.70           C  
ATOM    332  NE2 HIS A  20      -1.856   2.811   0.215  1.00  0.70           N  
ATOM    333  H   HIS A  20       0.939   7.992  -2.392  1.00  0.70           H  
ATOM    334  HA  HIS A  20       0.843   5.006  -2.237  1.00  0.70           H  
ATOM    335 1HB  HIS A  20       0.966   5.930   0.091  1.00  0.70           H  
ATOM    336 2HB  HIS A  20      -0.508   6.817  -0.203  1.00  0.70           H  
ATOM    337  HD1 HIS A  20      -1.327   5.337   1.937  1.00  0.70           H  
ATOM    338  HD2 HIS A  20      -0.828   3.147  -1.627  1.00  0.70           H  
ATOM    339  HE1 HIS A  20      -2.556   3.262   2.235  1.00  0.70           H  
ATOM    340  N   ASP A  21      -1.212   5.047  -3.584  1.00  0.71           N  
ATOM    341  CA  ASP A  21      -2.425   5.026  -4.395  1.00  0.71           C  
ATOM    342  C   ASP A  21      -3.593   4.702  -3.483  1.00  0.71           C  
ATOM    343  O   ASP A  21      -3.797   3.541  -3.102  1.00  0.71           O  
ATOM    344  CB  ASP A  21      -2.317   4.013  -5.516  1.00  0.71           C  
ATOM    345  CG  ASP A  21      -1.279   4.424  -6.561  1.00  0.71           C  
ATOM    346  OD1 ASP A  21      -0.861   5.562  -6.542  1.00  0.71           O  
ATOM    347  OD2 ASP A  21      -0.908   3.602  -7.356  1.00  0.71           O  
ATOM    348  H   ASP A  21      -0.595   4.246  -3.601  1.00  0.71           H  
ATOM    349  HA  ASP A  21      -2.594   5.999  -4.830  1.00  0.71           H  
ATOM    350 1HB  ASP A  21      -2.048   3.038  -5.108  1.00  0.71           H  
ATOM    351 2HB  ASP A  21      -3.288   3.911  -6.004  1.00  0.71           H  
ATOM    352  N   SER A  22      -4.278   5.752  -3.043  1.00  0.73           N  
ATOM    353  CA  SER A  22      -5.298   5.614  -2.025  1.00  0.73           C  
ATOM    354  C   SER A  22      -6.457   4.759  -2.485  1.00  0.73           C  
ATOM    355  O   SER A  22      -6.787   4.697  -3.672  1.00  0.73           O  
ATOM    356  CB  SER A  22      -5.771   6.962  -1.535  1.00  0.73           C  
ATOM    357  OG  SER A  22      -6.810   6.828  -0.598  1.00  0.73           O  
ATOM    358  H   SER A  22      -4.105   6.684  -3.434  1.00  0.73           H  
ATOM    359  HA  SER A  22      -4.841   5.105  -1.178  1.00  0.73           H  
ATOM    360 1HB  SER A  22      -4.937   7.463  -1.062  1.00  0.73           H  
ATOM    361 2HB  SER A  22      -6.081   7.573  -2.368  1.00  0.73           H  
ATOM    362  HG  SER A  22      -6.364   6.404   0.152  1.00  0.73           H  
ATOM    363  N   GLN A  23      -7.029   4.034  -1.533  1.00  0.75           N  
ATOM    364  CA  GLN A  23      -8.175   3.189  -1.776  1.00  0.75           C  
ATOM    365  C   GLN A  23      -9.418   3.925  -1.290  1.00  0.75           C  
ATOM    366  O   GLN A  23     -10.550   3.544  -1.596  1.00  0.75           O  
ATOM    367  CB  GLN A  23      -7.979   1.861  -1.059  1.00  0.75           C  
ATOM    368  CG  GLN A  23      -6.700   1.127  -1.514  1.00  0.75           C  
ATOM    369  CD  GLN A  23      -6.702   0.750  -2.999  1.00  0.75           C  
ATOM    370  OE1 GLN A  23      -7.590   0.019  -3.456  1.00  0.75           O  
ATOM    371  NE2 GLN A  23      -5.716   1.248  -3.756  1.00  0.75           N  
ATOM    372  H   GLN A  23      -6.702   4.129  -0.573  1.00  0.75           H  
ATOM    373  HA  GLN A  23      -8.272   3.013  -2.846  1.00  0.75           H  
ATOM    374 1HB  GLN A  23      -7.907   2.040   0.017  1.00  0.75           H  
ATOM    375 2HB  GLN A  23      -8.836   1.215  -1.236  1.00  0.75           H  
ATOM    376 1HG  GLN A  23      -5.843   1.787  -1.339  1.00  0.75           H  
ATOM    377 2HG  GLN A  23      -6.590   0.215  -0.930  1.00  0.75           H  
ATOM    378 1HE2 GLN A  23      -5.679   1.036  -4.730  1.00  0.75           H  
ATOM    379 2HE2 GLN A  23      -4.998   1.868  -3.358  1.00  0.75           H  
ATOM    380  N   THR A  24      -9.174   4.988  -0.515  1.00  0.78           N  
ATOM    381  CA  THR A  24     -10.215   5.837   0.052  1.00  0.78           C  
ATOM    382  C   THR A  24     -10.588   6.922  -0.949  1.00  0.78           C  
ATOM    383  O   THR A  24     -11.761   7.199  -1.198  1.00  0.78           O  
ATOM    384  CB  THR A  24      -9.712   6.511   1.330  1.00  0.78           C  
ATOM    385  OG1 THR A  24      -9.345   5.513   2.297  1.00  0.78           O  
ATOM    386  CG2 THR A  24     -10.752   7.422   1.894  1.00  0.78           C  
ATOM    387  H   THR A  24      -8.201   5.234  -0.305  1.00  0.78           H  
ATOM    388  HA  THR A  24     -11.096   5.233   0.266  1.00  0.78           H  
ATOM    389  HB  THR A  24      -8.829   7.104   1.095  1.00  0.78           H  
ATOM    390  HG1 THR A  24      -8.511   5.067   2.002  1.00  0.78           H  
ATOM    391 1HG2 THR A  24     -10.362   7.903   2.775  1.00  0.78           H  
ATOM    392 2HG2 THR A  24     -10.993   8.165   1.155  1.00  0.78           H  
ATOM    393 3HG2 THR A  24     -11.645   6.856   2.146  1.00  0.78           H  
ATOM    394  N   ILE A  25      -9.546   7.520  -1.504  1.00  0.81           N  
ATOM    395  CA  ILE A  25      -9.578   8.589  -2.485  1.00  0.81           C  
ATOM    396  C   ILE A  25      -9.085   8.022  -3.805  1.00  0.81           C  
ATOM    397  O   ILE A  25      -8.014   7.442  -3.836  1.00  0.81           O  
ATOM    398  CB  ILE A  25      -8.657   9.738  -2.030  1.00  0.81           C  
ATOM    399  CG1 ILE A  25      -9.179  10.355  -0.736  1.00  0.81           C  
ATOM    400  CG2 ILE A  25      -8.497  10.694  -3.108  1.00  0.81           C  
ATOM    401  CD1 ILE A  25      -8.228  11.324  -0.102  1.00  0.81           C  
ATOM    402  H   ILE A  25      -8.628   7.204  -1.212  1.00  0.81           H  
ATOM    403  HA  ILE A  25     -10.599   8.951  -2.607  1.00  0.81           H  
ATOM    404  HB  ILE A  25      -7.676   9.335  -1.790  1.00  0.81           H  
ATOM    405 1HG1 ILE A  25     -10.104  10.868  -0.950  1.00  0.81           H  
ATOM    406 2HG1 ILE A  25      -9.374   9.567  -0.017  1.00  0.81           H  
ATOM    407 1HG2 ILE A  25      -7.843  11.488  -2.798  1.00  0.81           H  
ATOM    408 2HG2 ILE A  25      -8.090  10.203  -3.965  1.00  0.81           H  
ATOM    409 3HG2 ILE A  25      -9.446  11.068  -3.336  1.00  0.81           H  
ATOM    410 1HD1 ILE A  25      -8.660  11.719   0.807  1.00  0.81           H  
ATOM    411 2HD1 ILE A  25      -7.299  10.814   0.132  1.00  0.81           H  
ATOM    412 3HD1 ILE A  25      -8.028  12.146  -0.792  1.00  0.81           H  
ATOM    413  N   GLY A  26      -9.799   8.191  -4.923  1.00  0.83           N  
ATOM    414  CA  GLY A  26      -9.319   7.543  -6.171  1.00  0.83           C  
ATOM    415  C   GLY A  26      -8.155   8.262  -6.893  1.00  0.83           C  
ATOM    416  O   GLY A  26      -8.173   8.414  -8.116  1.00  0.83           O  
ATOM    417  H   GLY A  26     -10.663   8.742  -4.911  1.00  0.83           H  
ATOM    418 1HA  GLY A  26      -9.010   6.524  -5.937  1.00  0.83           H  
ATOM    419 2HA  GLY A  26     -10.158   7.455  -6.859  1.00  0.83           H  
ATOM    420  N   LEU A  27      -7.189   8.731  -6.111  1.00  0.85           N  
ATOM    421  CA  LEU A  27      -6.010   9.483  -6.527  1.00  0.85           C  
ATOM    422  C   LEU A  27      -4.762   9.069  -5.731  1.00  0.85           C  
ATOM    423  O   LEU A  27      -4.881   8.542  -4.619  1.00  0.85           O  
ATOM    424  CB  LEU A  27      -6.282  10.976  -6.366  1.00  0.85           C  
ATOM    425  CG  LEU A  27      -7.363  11.567  -7.289  1.00  0.85           C  
ATOM    426  CD1 LEU A  27      -7.676  12.888  -6.836  1.00  0.85           C  
ATOM    427  CD2 LEU A  27      -6.831  11.621  -8.699  1.00  0.85           C  
ATOM    428  H   LEU A  27      -7.280   8.477  -5.137  1.00  0.85           H  
ATOM    429  HA  LEU A  27      -5.849   9.273  -7.580  1.00  0.85           H  
ATOM    430 1HB  LEU A  27      -6.575  11.171  -5.346  1.00  0.85           H  
ATOM    431 2HB  LEU A  27      -5.361  11.530  -6.543  1.00  0.85           H  
ATOM    432  HG  LEU A  27      -8.272  10.978  -7.259  1.00  0.85           H  
ATOM    433 1HD1 LEU A  27      -8.414  13.338  -7.490  1.00  0.85           H  
ATOM    434 2HD1 LEU A  27      -8.071  12.838  -5.822  1.00  0.85           H  
ATOM    435 3HD1 LEU A  27      -6.759  13.461  -6.863  1.00  0.85           H  
ATOM    436 1HD2 LEU A  27      -7.581  12.059  -9.352  1.00  0.85           H  
ATOM    437 2HD2 LEU A  27      -5.935  12.228  -8.710  1.00  0.85           H  
ATOM    438 3HD2 LEU A  27      -6.597  10.610  -9.036  1.00  0.85           H  
ATOM    439  N   PRO A  28      -3.550   9.227  -6.272  1.00  0.84           N  
ATOM    440  CA  PRO A  28      -2.344   9.064  -5.503  1.00  0.84           C  
ATOM    441  C   PRO A  28      -2.257  10.189  -4.500  1.00  0.84           C  
ATOM    442  O   PRO A  28      -2.569  11.346  -4.805  1.00  0.84           O  
ATOM    443  CB  PRO A  28      -1.239   9.141  -6.552  1.00  0.84           C  
ATOM    444  CG  PRO A  28      -1.864   9.957  -7.700  1.00  0.84           C  
ATOM    445  CD  PRO A  28      -3.350   9.591  -7.684  1.00  0.84           C  
ATOM    446  HA  PRO A  28      -2.345   8.102  -4.994  1.00  0.84           H  
ATOM    447 1HB  PRO A  28      -0.352   9.621  -6.113  1.00  0.84           H  
ATOM    448 2HB  PRO A  28      -0.937   8.119  -6.850  1.00  0.84           H  
ATOM    449 1HG  PRO A  28      -1.705  11.038  -7.534  1.00  0.84           H  
ATOM    450 2HG  PRO A  28      -1.374   9.706  -8.651  1.00  0.84           H  
ATOM    451 1HD  PRO A  28      -3.923  10.483  -7.968  1.00  0.84           H  
ATOM    452 2HD  PRO A  28      -3.553   8.734  -8.342  1.00  0.84           H  
ATOM    453  N   MET A  29      -1.760   9.867  -3.331  1.00  0.82           N  
ATOM    454  CA  MET A  29      -1.547  10.848  -2.301  1.00  0.82           C  
ATOM    455  C   MET A  29      -0.065  10.879  -2.000  1.00  0.82           C  
ATOM    456  O   MET A  29       0.624   9.866  -2.148  1.00  0.82           O  
ATOM    457  CB  MET A  29      -2.348  10.467  -1.066  1.00  0.82           C  
ATOM    458  CG  MET A  29      -3.854  10.176  -1.345  1.00  0.82           C  
ATOM    459  SD  MET A  29      -4.796  11.553  -1.874  1.00  0.82           S  
ATOM    460  CE  MET A  29      -4.767  12.555  -0.406  1.00  0.82           C  
ATOM    461  H   MET A  29      -1.559   8.890  -3.137  1.00  0.82           H  
ATOM    462  HA  MET A  29      -1.851  11.832  -2.656  1.00  0.82           H  
ATOM    463 1HB  MET A  29      -1.920   9.565  -0.632  1.00  0.82           H  
ATOM    464 2HB  MET A  29      -2.280  11.258  -0.319  1.00  0.82           H  
ATOM    465 1HG  MET A  29      -3.923   9.410  -2.118  1.00  0.82           H  
ATOM    466 2HG  MET A  29      -4.324   9.792  -0.469  1.00  0.82           H  
ATOM    467 1HE  MET A  29      -5.331  13.466  -0.581  1.00  0.82           H  
ATOM    468 2HE  MET A  29      -5.212  12.004   0.420  1.00  0.82           H  
ATOM    469 3HE  MET A  29      -3.737  12.808  -0.156  1.00  0.82           H  
ATOM    470  N   ARG A  30       0.441  12.023  -1.590  1.00  0.78           N  
ATOM    471  CA  ARG A  30       1.840  12.105  -1.192  1.00  0.78           C  
ATOM    472  C   ARG A  30       1.906  12.494   0.277  1.00  0.78           C  
ATOM    473  O   ARG A  30       1.018  13.197   0.784  1.00  0.78           O  
ATOM    474  CB  ARG A  30       2.638  13.072  -2.069  1.00  0.78           C  
ATOM    475  CG  ARG A  30       4.157  13.103  -1.798  1.00  0.78           C  
ATOM    476  CD  ARG A  30       4.903  14.106  -2.613  1.00  0.78           C  
ATOM    477  NE  ARG A  30       4.731  15.466  -2.102  1.00  0.78           N  
ATOM    478  CZ  ARG A  30       5.535  16.511  -2.429  1.00  0.78           C  
ATOM    479  NH1 ARG A  30       6.544  16.317  -3.257  1.00  0.78           N  
ATOM    480  NH2 ARG A  30       5.341  17.726  -1.922  1.00  0.78           N  
ATOM    481  H   ARG A  30      -0.147  12.842  -1.517  1.00  0.78           H  
ATOM    482  HA  ARG A  30       2.293  11.125  -1.299  1.00  0.78           H  
ATOM    483 1HB  ARG A  30       2.523  12.765  -3.106  1.00  0.78           H  
ATOM    484 2HB  ARG A  30       2.238  14.063  -1.996  1.00  0.78           H  
ATOM    485 1HG  ARG A  30       4.330  13.371  -0.759  1.00  0.78           H  
ATOM    486 2HG  ARG A  30       4.581  12.119  -1.993  1.00  0.78           H  
ATOM    487 1HD  ARG A  30       5.952  13.876  -2.625  1.00  0.78           H  
ATOM    488 2HD  ARG A  30       4.522  14.081  -3.632  1.00  0.78           H  
ATOM    489  HE  ARG A  30       3.954  15.631  -1.439  1.00  0.78           H  
ATOM    490 1HH1 ARG A  30       6.712  15.402  -3.642  1.00  0.78           H  
ATOM    491 2HH1 ARG A  30       7.160  17.086  -3.486  1.00  0.78           H  
ATOM    492 1HH2 ARG A  30       4.576  17.919  -1.266  1.00  0.78           H  
ATOM    493 2HH2 ARG A  30       5.969  18.473  -2.173  1.00  0.78           H  
ATOM    494  N   PHE A  31       2.902  11.963   0.974  1.00  0.74           N  
ATOM    495  CA  PHE A  31       3.122  12.310   2.372  1.00  0.74           C  
ATOM    496  C   PHE A  31       4.598  12.218   2.718  1.00  0.74           C  
ATOM    497  O   PHE A  31       5.390  11.669   1.945  1.00  0.74           O  
ATOM    498  CB  PHE A  31       2.287  11.414   3.296  1.00  0.74           C  
ATOM    499  CG  PHE A  31       2.600  10.005   3.371  1.00  0.74           C  
ATOM    500  CD1 PHE A  31       3.426   9.539   4.378  1.00  0.74           C  
ATOM    501  CD2 PHE A  31       2.044   9.122   2.490  1.00  0.74           C  
ATOM    502  CE1 PHE A  31       3.681   8.205   4.501  1.00  0.74           C  
ATOM    503  CE2 PHE A  31       2.298   7.802   2.614  1.00  0.74           C  
ATOM    504  CZ  PHE A  31       3.123   7.345   3.636  1.00  0.74           C  
ATOM    505  H   PHE A  31       3.542  11.330   0.493  1.00  0.74           H  
ATOM    506  HA  PHE A  31       2.809  13.346   2.528  1.00  0.74           H  
ATOM    507 1HB  PHE A  31       2.337  11.779   4.291  1.00  0.74           H  
ATOM    508 2HB  PHE A  31       1.244  11.486   2.994  1.00  0.74           H  
ATOM    509  HD1 PHE A  31       3.856  10.253   5.082  1.00  0.74           H  
ATOM    510  HD2 PHE A  31       1.386   9.487   1.701  1.00  0.74           H  
ATOM    511  HE1 PHE A  31       4.314   7.830   5.290  1.00  0.74           H  
ATOM    512  HE2 PHE A  31       1.844   7.114   1.918  1.00  0.74           H  
ATOM    513  HZ  PHE A  31       3.321   6.307   3.749  1.00  0.74           H  
ATOM    514  N   SER A  32       4.984  12.736   3.879  1.00  0.70           N  
ATOM    515  CA  SER A  32       6.388  12.611   4.258  1.00  0.70           C  
ATOM    516  C   SER A  32       6.550  12.249   5.715  1.00  0.70           C  
ATOM    517  O   SER A  32       5.811  12.704   6.598  1.00  0.70           O  
ATOM    518  CB  SER A  32       7.188  13.869   3.941  1.00  0.70           C  
ATOM    519  OG  SER A  32       8.529  13.717   4.327  1.00  0.70           O  
ATOM    520  H   SER A  32       4.301  13.190   4.489  1.00  0.70           H  
ATOM    521  HA  SER A  32       6.817  11.795   3.683  1.00  0.70           H  
ATOM    522 1HB  SER A  32       7.140  14.059   2.866  1.00  0.70           H  
ATOM    523 2HB  SER A  32       6.781  14.698   4.426  1.00  0.70           H  
ATOM    524  HG  SER A  32       8.769  12.796   4.069  1.00  0.70           H  
ATOM    525  N   VAL A  33       7.522  11.370   5.942  1.00  0.68           N  
ATOM    526  CA  VAL A  33       7.810  10.855   7.258  1.00  0.68           C  
ATOM    527  C   VAL A  33       9.231  11.121   7.714  1.00  0.68           C  
ATOM    528  O   VAL A  33      10.193  10.842   6.994  1.00  0.68           O  
ATOM    529  CB  VAL A  33       7.578   9.336   7.294  1.00  0.68           C  
ATOM    530  CG1 VAL A  33       7.914   8.792   8.694  1.00  0.68           C  
ATOM    531  CG2 VAL A  33       6.169   9.060   6.906  1.00  0.68           C  
ATOM    532  H   VAL A  33       8.089  11.072   5.155  1.00  0.68           H  
ATOM    533  HA  VAL A  33       7.122  11.315   7.943  1.00  0.68           H  
ATOM    534  HB  VAL A  33       8.248   8.848   6.594  1.00  0.68           H  
ATOM    535 1HG1 VAL A  33       7.764   7.723   8.724  1.00  0.68           H  
ATOM    536 2HG1 VAL A  33       8.942   9.011   8.921  1.00  0.68           H  
ATOM    537 3HG1 VAL A  33       7.295   9.259   9.434  1.00  0.68           H  
ATOM    538 1HG2 VAL A  33       5.984   8.008   6.922  1.00  0.68           H  
ATOM    539 2HG2 VAL A  33       5.517   9.545   7.589  1.00  0.68           H  
ATOM    540 3HG2 VAL A  33       5.999   9.441   5.910  1.00  0.68           H  
ATOM    541  N   PHE A  34       9.370  11.661   8.917  1.00  0.68           N  
ATOM    542  CA  PHE A  34      10.694  11.860   9.480  1.00  0.68           C  
ATOM    543  C   PHE A  34      10.921  10.872  10.594  1.00  0.68           C  
ATOM    544  O   PHE A  34      10.210  10.883  11.604  1.00  0.68           O  
ATOM    545  CB  PHE A  34      10.903  13.254  10.019  1.00  0.68           C  
ATOM    546  CG  PHE A  34      12.286  13.455  10.527  1.00  0.68           C  
ATOM    547  CD1 PHE A  34      13.339  13.654   9.655  1.00  0.68           C  
ATOM    548  CD2 PHE A  34      12.538  13.440  11.878  1.00  0.68           C  
ATOM    549  CE1 PHE A  34      14.612  13.845  10.123  1.00  0.68           C  
ATOM    550  CE2 PHE A  34      13.800  13.625  12.350  1.00  0.68           C  
ATOM    551  CZ  PHE A  34      14.845  13.836  11.474  1.00  0.68           C  
ATOM    552  H   PHE A  34       8.532  11.911   9.439  1.00  0.68           H  
ATOM    553  HA  PHE A  34      11.439  11.675   8.713  1.00  0.68           H  
ATOM    554 1HB  PHE A  34      10.700  13.991   9.245  1.00  0.68           H  
ATOM    555 2HB  PHE A  34      10.235  13.427  10.833  1.00  0.68           H  
ATOM    556  HD1 PHE A  34      13.146  13.658   8.596  1.00  0.68           H  
ATOM    557  HD2 PHE A  34      11.716  13.277  12.573  1.00  0.68           H  
ATOM    558  HE1 PHE A  34      15.436  14.005   9.429  1.00  0.68           H  
ATOM    559  HE2 PHE A  34      13.973  13.612  13.412  1.00  0.68           H  
ATOM    560  HZ  PHE A  34      15.859  13.993  11.848  1.00  0.68           H  
ATOM    561  N   LEU A  35      11.869   9.974  10.389  1.00  0.68           N  
ATOM    562  CA  LEU A  35      12.145   8.969  11.383  1.00  0.68           C  
ATOM    563  C   LEU A  35      13.397   9.335  12.213  1.00  0.68           C  
ATOM    564  O   LEU A  35      14.434   9.690  11.644  1.00  0.68           O  
ATOM    565  CB  LEU A  35      12.323   7.610  10.688  1.00  0.68           C  
ATOM    566  CG  LEU A  35      11.079   7.045   9.980  1.00  0.68           C  
ATOM    567  CD1 LEU A  35      11.412   5.730   9.291  1.00  0.68           C  
ATOM    568  CD2 LEU A  35       9.981   6.846  11.015  1.00  0.68           C  
ATOM    569  H   LEU A  35      12.424  10.019   9.536  1.00  0.68           H  
ATOM    570  HA  LEU A  35      11.264   8.904  12.003  1.00  0.68           H  
ATOM    571 1HB  LEU A  35      13.107   7.716   9.935  1.00  0.68           H  
ATOM    572 2HB  LEU A  35      12.650   6.892  11.415  1.00  0.68           H  
ATOM    573  HG  LEU A  35      10.756   7.742   9.219  1.00  0.68           H  
ATOM    574 1HD1 LEU A  35      10.522   5.348   8.788  1.00  0.68           H  
ATOM    575 2HD1 LEU A  35      12.201   5.896   8.556  1.00  0.68           H  
ATOM    576 3HD1 LEU A  35      11.750   5.005  10.032  1.00  0.68           H  
ATOM    577 1HD2 LEU A  35       9.082   6.457  10.536  1.00  0.68           H  
ATOM    578 2HD2 LEU A  35      10.315   6.144  11.779  1.00  0.68           H  
ATOM    579 3HD2 LEU A  35       9.769   7.803  11.470  1.00  0.68           H  
ATOM    580  N   PRO A  36      13.341   9.246  13.558  1.00  0.70           N  
ATOM    581  CA  PRO A  36      14.430   9.485  14.491  1.00  0.70           C  
ATOM    582  C   PRO A  36      15.378   8.292  14.420  1.00  0.70           C  
ATOM    583  O   PRO A  36      14.955   7.237  13.963  1.00  0.70           O  
ATOM    584  CB  PRO A  36      13.704   9.591  15.825  1.00  0.70           C  
ATOM    585  CG  PRO A  36      12.511   8.704  15.652  1.00  0.70           C  
ATOM    586  CD  PRO A  36      12.080   8.898  14.225  1.00  0.70           C  
ATOM    587  HA  PRO A  36      14.909  10.430  14.198  1.00  0.70           H  
ATOM    588 1HB  PRO A  36      14.346   9.276  16.653  1.00  0.70           H  
ATOM    589 2HB  PRO A  36      13.413  10.635  16.027  1.00  0.70           H  
ATOM    590 1HG  PRO A  36      12.810   7.678  15.847  1.00  0.70           H  
ATOM    591 2HG  PRO A  36      11.722   8.952  16.375  1.00  0.70           H  
ATOM    592 1HD  PRO A  36      11.661   7.960  13.862  1.00  0.70           H  
ATOM    593 2HD  PRO A  36      11.379   9.739  14.163  1.00  0.70           H  
ATOM    594  N   PRO A  37      16.626   8.367  14.912  1.00  0.73           N  
ATOM    595  CA  PRO A  37      17.590   7.275  14.913  1.00  0.73           C  
ATOM    596  C   PRO A  37      17.077   6.043  15.651  1.00  0.73           C  
ATOM    597  O   PRO A  37      17.430   4.913  15.329  1.00  0.73           O  
ATOM    598  CB  PRO A  37      18.774   7.881  15.677  1.00  0.73           C  
ATOM    599  CG  PRO A  37      18.601   9.353  15.537  1.00  0.73           C  
ATOM    600  CD  PRO A  37      17.093   9.555  15.604  1.00  0.73           C  
ATOM    601  HA  PRO A  37      17.864   7.029  13.875  1.00  0.73           H  
ATOM    602 1HB  PRO A  37      18.751   7.549  16.726  1.00  0.73           H  
ATOM    603 2HB  PRO A  37      19.720   7.524  15.249  1.00  0.73           H  
ATOM    604 1HG  PRO A  37      19.138   9.893  16.331  1.00  0.73           H  
ATOM    605 2HG  PRO A  37      19.035   9.675  14.586  1.00  0.73           H  
ATOM    606 1HD  PRO A  37      16.767   9.539  16.652  1.00  0.73           H  
ATOM    607 2HD  PRO A  37      16.794  10.450  15.124  1.00  0.73           H  
ATOM    608  N   GLN A  38      16.161   6.251  16.594  1.00  0.76           N  
ATOM    609  CA  GLN A  38      15.603   5.160  17.380  1.00  0.76           C  
ATOM    610  C   GLN A  38      14.806   4.211  16.503  1.00  0.76           C  
ATOM    611  O   GLN A  38      14.721   3.008  16.769  1.00  0.76           O  
ATOM    612  CB  GLN A  38      14.713   5.708  18.490  1.00  0.76           C  
ATOM    613  CG  GLN A  38      15.446   6.444  19.580  1.00  0.76           C  
ATOM    614  CD  GLN A  38      14.497   6.955  20.642  1.00  0.76           C  
ATOM    615  OE1 GLN A  38      13.305   7.120  20.387  1.00  0.76           O  
ATOM    616  NE2 GLN A  38      15.016   7.211  21.838  1.00  0.76           N  
ATOM    617  H   GLN A  38      15.872   7.190  16.807  1.00  0.76           H  
ATOM    618  HA  GLN A  38      16.422   4.601  17.831  1.00  0.76           H  
ATOM    619 1HB  GLN A  38      14.000   6.406  18.059  1.00  0.76           H  
ATOM    620 2HB  GLN A  38      14.144   4.892  18.940  1.00  0.76           H  
ATOM    621 1HG  GLN A  38      16.160   5.768  20.048  1.00  0.76           H  
ATOM    622 2HG  GLN A  38      15.966   7.298  19.140  1.00  0.76           H  
ATOM    623 1HE2 GLN A  38      14.431   7.554  22.575  1.00  0.76           H  
ATOM    624 2HE2 GLN A  38      15.992   7.061  22.003  1.00  0.76           H  
ATOM    625  N   ALA A  39      14.242   4.761  15.434  1.00  0.77           N  
ATOM    626  CA  ALA A  39      13.419   4.043  14.487  1.00  0.77           C  
ATOM    627  C   ALA A  39      14.222   2.952  13.784  1.00  0.77           C  
ATOM    628  O   ALA A  39      13.661   2.013  13.222  1.00  0.77           O  
ATOM    629  CB  ALA A  39      12.847   5.013  13.494  1.00  0.77           C  
ATOM    630  H   ALA A  39      14.415   5.742  15.230  1.00  0.77           H  
ATOM    631  HA  ALA A  39      12.603   3.571  15.027  1.00  0.77           H  
ATOM    632 1HB  ALA A  39      12.232   4.507  12.805  1.00  0.77           H  
ATOM    633 2HB  ALA A  39      12.269   5.757  14.021  1.00  0.77           H  
ATOM    634 3HB  ALA A  39      13.659   5.483  12.959  1.00  0.77           H  
ATOM    635  N   ALA A  40      15.552   3.091  13.777  1.00  0.77           N  
ATOM    636  CA  ALA A  40      16.421   2.122  13.140  1.00  0.77           C  
ATOM    637  C   ALA A  40      16.648   0.902  14.033  1.00  0.77           C  
ATOM    638  O   ALA A  40      17.221  -0.095  13.587  1.00  0.77           O  
ATOM    639  CB  ALA A  40      17.752   2.769  12.815  1.00  0.77           C  
ATOM    640  H   ALA A  40      15.996   3.868  14.264  1.00  0.77           H  
ATOM    641  HA  ALA A  40      15.942   1.789  12.220  1.00  0.77           H  
ATOM    642 1HB  ALA A  40      18.394   2.047  12.316  1.00  0.77           H  
ATOM    643 2HB  ALA A  40      17.591   3.629  12.166  1.00  0.77           H  
ATOM    644 3HB  ALA A  40      18.225   3.096  13.741  1.00  0.77           H  
ATOM    645  N   HIS A  41      16.214   0.981  15.294  1.00  0.74           N  
ATOM    646  CA  HIS A  41      16.430  -0.091  16.251  1.00  0.74           C  
ATOM    647  C   HIS A  41      15.116  -0.703  16.740  1.00  0.74           C  
ATOM    648  O   HIS A  41      15.089  -1.843  17.211  1.00  0.74           O  
ATOM    649  CB  HIS A  41      17.221   0.465  17.430  1.00  0.74           C  
ATOM    650  CG  HIS A  41      18.539   1.041  17.008  1.00  0.74           C  
ATOM    651  ND1 HIS A  41      19.588   0.263  16.567  1.00  0.74           N  
ATOM    652  CD2 HIS A  41      18.964   2.325  16.933  1.00  0.74           C  
ATOM    653  CE1 HIS A  41      20.605   1.043  16.246  1.00  0.74           C  
ATOM    654  NE2 HIS A  41      20.253   2.298  16.460  1.00  0.74           N  
ATOM    655  H   HIS A  41      15.726   1.813  15.617  1.00  0.74           H  
ATOM    656  HA  HIS A  41      17.014  -0.885  15.787  1.00  0.74           H  
ATOM    657 1HB  HIS A  41      16.639   1.254  17.914  1.00  0.74           H  
ATOM    658 2HB  HIS A  41      17.396  -0.321  18.162  1.00  0.74           H  
ATOM    659  HD2 HIS A  41      18.389   3.213  17.194  1.00  0.74           H  
ATOM    660  HE1 HIS A  41      21.570   0.707  15.867  1.00  0.74           H  
ATOM    661  HE2 HIS A  41      20.833   3.110  16.300  1.00  0.74           H  
ATOM    662  N   GLY A  42      14.018   0.037  16.594  1.00  0.71           N  
ATOM    663  CA  GLY A  42      12.717  -0.434  17.062  1.00  0.71           C  
ATOM    664  C   GLY A  42      11.617   0.562  16.733  1.00  0.71           C  
ATOM    665  O   GLY A  42      11.829   1.507  15.988  1.00  0.71           O  
ATOM    666  H   GLY A  42      14.105   0.979  16.221  1.00  0.71           H  
ATOM    667 1HA  GLY A  42      12.492  -1.395  16.601  1.00  0.71           H  
ATOM    668 2HA  GLY A  42      12.756  -0.593  18.139  1.00  0.71           H  
ATOM    669  N   LYS A  43      10.415   0.331  17.242  1.00  0.67           N  
ATOM    670  CA  LYS A  43       9.328   1.241  16.908  1.00  0.67           C  
ATOM    671  C   LYS A  43       9.358   2.496  17.774  1.00  0.67           C  
ATOM    672  O   LYS A  43       9.756   2.443  18.949  1.00  0.67           O  
ATOM    673  CB  LYS A  43       7.977   0.542  17.018  1.00  0.67           C  
ATOM    674  CG  LYS A  43       7.766  -0.579  16.022  1.00  0.67           C  
ATOM    675  CD  LYS A  43       6.354  -1.147  16.112  1.00  0.67           C  
ATOM    676  CE  LYS A  43       6.137  -2.255  15.081  1.00  0.67           C  
ATOM    677  NZ  LYS A  43       4.765  -2.834  15.158  1.00  0.67           N  
ATOM    678  H   LYS A  43      10.257  -0.460  17.847  1.00  0.67           H  
ATOM    679  HA  LYS A  43       9.459   1.553  15.883  1.00  0.67           H  
ATOM    680 1HB  LYS A  43       7.835   0.150  18.020  1.00  0.67           H  
ATOM    681 2HB  LYS A  43       7.195   1.265  16.823  1.00  0.67           H  
ATOM    682 1HG  LYS A  43       7.929  -0.207  15.028  1.00  0.67           H  
ATOM    683 2HG  LYS A  43       8.483  -1.375  16.213  1.00  0.67           H  
ATOM    684 1HD  LYS A  43       6.180  -1.542  17.113  1.00  0.67           H  
ATOM    685 2HD  LYS A  43       5.634  -0.347  15.925  1.00  0.67           H  
ATOM    686 1HE  LYS A  43       6.289  -1.843  14.082  1.00  0.67           H  
ATOM    687 2HE  LYS A  43       6.864  -3.048  15.252  1.00  0.67           H  
ATOM    688 1HZ  LYS A  43       4.666  -3.556  14.460  1.00  0.67           H  
ATOM    689 2HZ  LYS A  43       4.615  -3.227  16.075  1.00  0.67           H  
ATOM    690 3HZ  LYS A  43       4.081  -2.111  14.986  1.00  0.67           H  
ATOM    691  N   VAL A  44       8.874   3.610  17.226  1.00  0.64           N  
ATOM    692  CA  VAL A  44       8.814   4.856  17.984  1.00  0.64           C  
ATOM    693  C   VAL A  44       7.404   5.462  18.002  1.00  0.64           C  
ATOM    694  O   VAL A  44       6.579   5.124  17.164  1.00  0.64           O  
ATOM    695  CB  VAL A  44       9.787   5.896  17.377  1.00  0.64           C  
ATOM    696  CG1 VAL A  44      11.215   5.367  17.452  1.00  0.64           C  
ATOM    697  CG2 VAL A  44       9.396   6.195  15.941  1.00  0.64           C  
ATOM    698  H   VAL A  44       8.590   3.590  16.246  1.00  0.64           H  
ATOM    699  HA  VAL A  44       9.157   4.628  18.982  1.00  0.64           H  
ATOM    700  HB  VAL A  44       9.742   6.806  17.947  1.00  0.64           H  
ATOM    701 1HG1 VAL A  44      11.883   6.091  17.048  1.00  0.64           H  
ATOM    702 2HG1 VAL A  44      11.476   5.175  18.494  1.00  0.64           H  
ATOM    703 3HG1 VAL A  44      11.303   4.445  16.883  1.00  0.64           H  
ATOM    704 1HG2 VAL A  44      10.075   6.934  15.533  1.00  0.64           H  
ATOM    705 2HG2 VAL A  44       9.455   5.290  15.354  1.00  0.64           H  
ATOM    706 3HG2 VAL A  44       8.378   6.582  15.915  1.00  0.64           H  
ATOM    707  N   PRO A  45       7.083   6.318  18.976  1.00  0.61           N  
ATOM    708  CA  PRO A  45       5.881   7.131  19.041  1.00  0.61           C  
ATOM    709  C   PRO A  45       5.835   8.023  17.829  1.00  0.61           C  
ATOM    710  O   PRO A  45       6.861   8.208  17.172  1.00  0.61           O  
ATOM    711  CB  PRO A  45       6.080   7.937  20.309  1.00  0.61           C  
ATOM    712  CG  PRO A  45       7.015   7.095  21.148  1.00  0.61           C  
ATOM    713  CD  PRO A  45       7.935   6.435  20.186  1.00  0.61           C  
ATOM    714  HA  PRO A  45       4.988   6.495  19.095  1.00  0.61           H  
ATOM    715 1HB  PRO A  45       6.514   8.915  20.060  1.00  0.61           H  
ATOM    716 2HB  PRO A  45       5.124   8.141  20.779  1.00  0.61           H  
ATOM    717 1HG  PRO A  45       7.545   7.700  21.866  1.00  0.61           H  
ATOM    718 2HG  PRO A  45       6.449   6.379  21.712  1.00  0.61           H  
ATOM    719 1HD  PRO A  45       8.813   7.065  20.011  1.00  0.61           H  
ATOM    720 2HD  PRO A  45       8.189   5.468  20.623  1.00  0.61           H  
ATOM    721  N   ALA A  46       4.658   8.528  17.500  1.00  0.61           N  
ATOM    722  CA  ALA A  46       4.566   9.382  16.327  1.00  0.61           C  
ATOM    723  C   ALA A  46       3.566  10.486  16.468  1.00  0.61           C  
ATOM    724  O   ALA A  46       2.625  10.419  17.255  1.00  0.61           O  
ATOM    725  CB  ALA A  46       4.198   8.596  15.097  1.00  0.61           C  
ATOM    726  H   ALA A  46       3.844   8.343  18.091  1.00  0.61           H  
ATOM    727  HA  ALA A  46       5.538   9.833  16.172  1.00  0.61           H  
ATOM    728 1HB  ALA A  46       4.179   9.274  14.266  1.00  0.61           H  
ATOM    729 2HB  ALA A  46       4.947   7.853  14.938  1.00  0.61           H  
ATOM    730 3HB  ALA A  46       3.252   8.151  15.210  1.00  0.61           H  
ATOM    731  N   LEU A  47       3.810  11.503  15.683  1.00  0.61           N  
ATOM    732  CA  LEU A  47       2.994  12.676  15.590  1.00  0.61           C  
ATOM    733  C   LEU A  47       2.600  12.921  14.156  1.00  0.61           C  
ATOM    734  O   LEU A  47       3.473  13.066  13.301  1.00  0.61           O  
ATOM    735  CB  LEU A  47       3.805  13.864  16.110  1.00  0.61           C  
ATOM    736  CG  LEU A  47       3.157  15.204  16.021  1.00  0.61           C  
ATOM    737  CD1 LEU A  47       1.952  15.159  16.864  1.00  0.61           C  
ATOM    738  CD2 LEU A  47       4.148  16.282  16.491  1.00  0.61           C  
ATOM    739  H   LEU A  47       4.641  11.449  15.100  1.00  0.61           H  
ATOM    740  HA  LEU A  47       2.097  12.538  16.189  1.00  0.61           H  
ATOM    741 1HB  LEU A  47       4.030  13.685  17.160  1.00  0.61           H  
ATOM    742 2HB  LEU A  47       4.747  13.907  15.558  1.00  0.61           H  
ATOM    743  HG  LEU A  47       2.847  15.415  14.993  1.00  0.61           H  
ATOM    744 1HD1 LEU A  47       1.444  16.102  16.833  1.00  0.61           H  
ATOM    745 2HD1 LEU A  47       1.311  14.391  16.482  1.00  0.61           H  
ATOM    746 3HD1 LEU A  47       2.226  14.927  17.882  1.00  0.61           H  
ATOM    747 1HD2 LEU A  47       3.667  17.261  16.445  1.00  0.61           H  
ATOM    748 2HD2 LEU A  47       4.455  16.076  17.516  1.00  0.61           H  
ATOM    749 3HD2 LEU A  47       5.022  16.275  15.845  1.00  0.61           H  
ATOM    750  N   PHE A  48       1.308  12.971  13.887  1.00  0.63           N  
ATOM    751  CA  PHE A  48       0.885  13.256  12.532  1.00  0.63           C  
ATOM    752  C   PHE A  48       0.811  14.764  12.384  1.00  0.63           C  
ATOM    753  O   PHE A  48       0.441  15.445  13.343  1.00  0.63           O  
ATOM    754  CB  PHE A  48      -0.440  12.552  12.209  1.00  0.63           C  
ATOM    755  CG  PHE A  48      -0.245  11.056  11.994  1.00  0.63           C  
ATOM    756  CD1 PHE A  48      -0.211  10.179  13.063  1.00  0.63           C  
ATOM    757  CD2 PHE A  48      -0.107  10.529  10.704  1.00  0.63           C  
ATOM    758  CE1 PHE A  48      -0.024   8.828  12.853  1.00  0.63           C  
ATOM    759  CE2 PHE A  48       0.076   9.167  10.504  1.00  0.63           C  
ATOM    760  CZ  PHE A  48       0.124   8.321  11.584  1.00  0.63           C  
ATOM    761  H   PHE A  48       0.625  12.814  14.631  1.00  0.63           H  
ATOM    762  HA  PHE A  48       1.638  12.870  11.863  1.00  0.63           H  
ATOM    763 1HB  PHE A  48      -1.145  12.691  13.030  1.00  0.63           H  
ATOM    764 2HB  PHE A  48      -0.877  12.981  11.308  1.00  0.63           H  
ATOM    765  HD1 PHE A  48      -0.322  10.571  14.081  1.00  0.63           H  
ATOM    766  HD2 PHE A  48      -0.135  11.208   9.847  1.00  0.63           H  
ATOM    767  HE1 PHE A  48       0.006   8.170  13.687  1.00  0.63           H  
ATOM    768  HE2 PHE A  48       0.188   8.770   9.500  1.00  0.63           H  
ATOM    769  HZ  PHE A  48       0.275   7.252  11.436  1.00  0.63           H  
ATOM    770  N   TYR A  49       1.180  15.293  11.216  1.00  0.67           N  
ATOM    771  CA  TYR A  49       1.116  16.746  11.031  1.00  0.67           C  
ATOM    772  C   TYR A  49       0.233  17.214   9.906  1.00  0.67           C  
ATOM    773  O   TYR A  49       0.456  16.891   8.751  1.00  0.67           O  
ATOM    774  CB  TYR A  49       2.464  17.399  10.797  1.00  0.67           C  
ATOM    775  CG  TYR A  49       2.240  18.876  10.528  1.00  0.67           C  
ATOM    776  CD1 TYR A  49       1.925  19.691  11.551  1.00  0.67           C  
ATOM    777  CD2 TYR A  49       2.312  19.387   9.259  1.00  0.67           C  
ATOM    778  CE1 TYR A  49       1.706  21.036  11.346  1.00  0.67           C  
ATOM    779  CE2 TYR A  49       2.088  20.718   9.041  1.00  0.67           C  
ATOM    780  CZ  TYR A  49       1.792  21.546  10.082  1.00  0.67           C  
ATOM    781  OH  TYR A  49       1.589  22.887   9.869  1.00  0.67           O  
ATOM    782  H   TYR A  49       1.478  14.666  10.472  1.00  0.67           H  
ATOM    783  HA  TYR A  49       0.736  17.158  11.942  1.00  0.67           H  
ATOM    784 1HB  TYR A  49       3.079  17.297  11.677  1.00  0.67           H  
ATOM    785 2HB  TYR A  49       2.980  16.948   9.945  1.00  0.67           H  
ATOM    786  HD1 TYR A  49       1.843  19.260  12.519  1.00  0.67           H  
ATOM    787  HD2 TYR A  49       2.545  18.742   8.434  1.00  0.67           H  
ATOM    788  HE1 TYR A  49       1.454  21.684  12.180  1.00  0.67           H  
ATOM    789  HE2 TYR A  49       2.156  21.114   8.036  1.00  0.67           H  
ATOM    790  HH  TYR A  49       1.503  23.326  10.717  1.00  0.67           H  
ATOM    791  N   LEU A  50      -0.748  18.024  10.234  1.00  0.73           N  
ATOM    792  CA  LEU A  50      -1.667  18.503   9.233  1.00  0.73           C  
ATOM    793  C   LEU A  50      -1.402  19.950   8.837  1.00  0.73           C  
ATOM    794  O   LEU A  50      -1.529  20.883   9.640  1.00  0.73           O  
ATOM    795  CB  LEU A  50      -3.070  18.376   9.737  1.00  0.73           C  
ATOM    796  CG  LEU A  50      -3.481  17.031  10.245  1.00  0.73           C  
ATOM    797  CD1 LEU A  50      -4.877  17.157  10.573  1.00  0.73           C  
ATOM    798  CD2 LEU A  50      -3.198  15.913   9.251  1.00  0.73           C  
ATOM    799  H   LEU A  50      -0.866  18.283  11.206  1.00  0.73           H  
ATOM    800  HA  LEU A  50      -1.563  17.885   8.341  1.00  0.73           H  
ATOM    801 1HB  LEU A  50      -3.194  19.071  10.556  1.00  0.73           H  
ATOM    802 2HB  LEU A  50      -3.745  18.662   8.952  1.00  0.73           H  
ATOM    803  HG  LEU A  50      -2.940  16.816  11.172  1.00  0.73           H  
ATOM    804 1HD1 LEU A  50      -5.224  16.263  10.977  1.00  0.73           H  
ATOM    805 2HD1 LEU A  50      -4.962  17.946  11.279  1.00  0.73           H  
ATOM    806 3HD1 LEU A  50      -5.444  17.394   9.688  1.00  0.73           H  
ATOM    807 1HD2 LEU A  50      -3.526  14.969   9.673  1.00  0.73           H  
ATOM    808 2HD2 LEU A  50      -3.717  16.092   8.341  1.00  0.73           H  
ATOM    809 3HD2 LEU A  50      -2.138  15.864   9.049  1.00  0.73           H  
ATOM    810  N   ALA A  51      -1.006  20.119   7.593  1.00  0.81           N  
ATOM    811  CA  ALA A  51      -0.663  21.414   7.037  1.00  0.81           C  
ATOM    812  C   ALA A  51      -1.916  22.247   6.772  1.00  0.81           C  
ATOM    813  O   ALA A  51      -3.014  21.702   6.605  1.00  0.81           O  
ATOM    814  CB  ALA A  51       0.157  21.204   5.783  1.00  0.81           C  
ATOM    815  H   ALA A  51      -0.920  19.302   6.999  1.00  0.81           H  
ATOM    816  HA  ALA A  51      -0.068  21.959   7.764  1.00  0.81           H  
ATOM    817 1HB  ALA A  51       0.433  22.144   5.386  1.00  0.81           H  
ATOM    818 2HB  ALA A  51       1.055  20.633   6.009  1.00  0.81           H  
ATOM    819 3HB  ALA A  51      -0.425  20.665   5.046  1.00  0.81           H  
ATOM    820  N   GLY A  52      -1.747  23.571   6.746  1.00  0.89           N  
ATOM    821  CA  GLY A  52      -2.844  24.490   6.453  1.00  0.89           C  
ATOM    822  C   GLY A  52      -2.982  24.707   4.951  1.00  0.89           C  
ATOM    823  O   GLY A  52      -2.361  23.992   4.157  1.00  0.89           O  
ATOM    824  H   GLY A  52      -0.828  23.948   6.918  1.00  0.89           H  
ATOM    825 1HA  GLY A  52      -3.774  24.097   6.862  1.00  0.89           H  
ATOM    826 2HA  GLY A  52      -2.655  25.444   6.947  1.00  0.89           H  
ATOM    827  N   LEU A  53      -3.757  25.718   4.555  1.00  0.97           N  
ATOM    828  CA  LEU A  53      -4.015  25.939   3.135  1.00  0.97           C  
ATOM    829  C   LEU A  53      -2.748  26.187   2.344  1.00  0.97           C  
ATOM    830  O   LEU A  53      -1.846  26.902   2.790  1.00  0.97           O  
ATOM    831  CB  LEU A  53      -4.959  27.139   2.929  1.00  0.97           C  
ATOM    832  CG  LEU A  53      -6.441  26.833   2.919  1.00  0.97           C  
ATOM    833  CD1 LEU A  53      -6.852  26.393   4.246  1.00  0.97           C  
ATOM    834  CD2 LEU A  53      -7.234  28.054   2.478  1.00  0.97           C  
ATOM    835  H   LEU A  53      -4.209  26.302   5.242  1.00  0.97           H  
ATOM    836  HA  LEU A  53      -4.498  25.045   2.738  1.00  0.97           H  
ATOM    837 1HB  LEU A  53      -4.775  27.871   3.713  1.00  0.97           H  
ATOM    838 2HB  LEU A  53      -4.727  27.597   1.976  1.00  0.97           H  
ATOM    839  HG  LEU A  53      -6.617  26.032   2.243  1.00  0.97           H  
ATOM    840 1HD1 LEU A  53      -7.905  26.143   4.220  1.00  0.97           H  
ATOM    841 2HD1 LEU A  53      -6.274  25.513   4.516  1.00  0.97           H  
ATOM    842 3HD1 LEU A  53      -6.677  27.190   4.971  1.00  0.97           H  
ATOM    843 1HD2 LEU A  53      -8.299  27.819   2.464  1.00  0.97           H  
ATOM    844 2HD2 LEU A  53      -7.056  28.869   3.166  1.00  0.97           H  
ATOM    845 3HD2 LEU A  53      -6.920  28.351   1.477  1.00  0.97           H  
ATOM    846  N   THR A  54      -2.688  25.554   1.168  1.00  1.03           N  
ATOM    847  CA  THR A  54      -1.596  25.622   0.182  1.00  1.03           C  
ATOM    848  C   THR A  54      -0.268  24.977   0.633  1.00  1.03           C  
ATOM    849  O   THR A  54       0.670  24.879  -0.160  1.00  1.03           O  
ATOM    850  CB  THR A  54      -1.312  27.064  -0.304  1.00  1.03           C  
ATOM    851  OG1 THR A  54      -0.556  27.788   0.680  1.00  1.03           O  
ATOM    852  CG2 THR A  54      -2.613  27.801  -0.608  1.00  1.03           C  
ATOM    853  H   THR A  54      -3.510  25.006   0.922  1.00  1.03           H  
ATOM    854  HA  THR A  54      -1.924  25.067  -0.696  1.00  1.03           H  
ATOM    855  HB  THR A  54      -0.731  27.013  -1.224  1.00  1.03           H  
ATOM    856  HG1 THR A  54      -0.885  27.574   1.570  1.00  1.03           H  
ATOM    857 1HG2 THR A  54      -2.383  28.798  -0.981  1.00  1.03           H  
ATOM    858 2HG2 THR A  54      -3.155  27.248  -1.354  1.00  1.03           H  
ATOM    859 3HG2 THR A  54      -3.220  27.891   0.270  1.00  1.03           H  
ATOM    860  N   CYS A  55      -0.162  24.584   1.900  1.00  1.06           N  
ATOM    861  CA  CYS A  55       1.089  24.083   2.454  1.00  1.06           C  
ATOM    862  C   CYS A  55       1.223  22.580   2.350  1.00  1.06           C  
ATOM    863  O   CYS A  55       0.311  21.841   2.712  1.00  1.06           O  
ATOM    864  CB  CYS A  55       1.231  24.496   3.914  1.00  1.06           C  
ATOM    865  SG  CYS A  55       2.758  23.885   4.743  1.00  1.06           S  
ATOM    866  H   CYS A  55      -0.976  24.632   2.516  1.00  1.06           H  
ATOM    867  HA  CYS A  55       1.910  24.536   1.898  1.00  1.06           H  
ATOM    868 1HB  CYS A  55       1.219  25.584   3.979  1.00  1.06           H  
ATOM    869 2HB  CYS A  55       0.367  24.147   4.463  1.00  1.06           H  
ATOM    870  HG  CYS A  55       2.782  22.655   4.161  1.00  1.06           H  
ATOM    871  N   THR A  56       2.345  22.131   1.810  1.00  1.08           N  
ATOM    872  CA  THR A  56       2.594  20.705   1.707  1.00  1.08           C  
ATOM    873  C   THR A  56       3.354  20.246   2.954  1.00  1.08           C  
ATOM    874  O   THR A  56       3.735  21.081   3.793  1.00  1.08           O  
ATOM    875  CB  THR A  56       3.414  20.425   0.426  1.00  1.08           C  
ATOM    876  OG1 THR A  56       3.447  19.029   0.153  1.00  1.08           O  
ATOM    877  CG2 THR A  56       4.815  20.949   0.586  1.00  1.08           C  
ATOM    878  H   THR A  56       3.042  22.790   1.488  1.00  1.08           H  
ATOM    879  HA  THR A  56       1.644  20.167   1.657  1.00  1.08           H  
ATOM    880  HB  THR A  56       2.947  20.933  -0.418  1.00  1.08           H  
ATOM    881  HG1 THR A  56       3.355  18.502   0.974  1.00  1.08           H  
ATOM    882 1HG2 THR A  56       5.382  20.763  -0.325  1.00  1.08           H  
ATOM    883 2HG2 THR A  56       4.764  22.013   0.771  1.00  1.08           H  
ATOM    884 3HG2 THR A  56       5.290  20.460   1.403  1.00  1.08           H  
ATOM    885  N   GLU A  57       3.632  18.947   3.045  1.00  1.08           N  
ATOM    886  CA  GLU A  57       4.347  18.430   4.211  1.00  1.08           C  
ATOM    887  C   GLU A  57       5.813  18.797   4.279  1.00  1.08           C  
ATOM    888  O   GLU A  57       6.335  19.109   5.353  1.00  1.08           O  
ATOM    889  CB  GLU A  57       4.221  16.924   4.331  1.00  1.08           C  
ATOM    890  CG  GLU A  57       5.039  16.399   5.503  1.00  1.08           C  
ATOM    891  CD  GLU A  57       4.677  16.981   6.791  1.00  1.08           C  
ATOM    892  OE1 GLU A  57       3.667  17.608   6.856  1.00  1.08           O  
ATOM    893  OE2 GLU A  57       5.395  16.773   7.744  1.00  1.08           O  
ATOM    894  H   GLU A  57       3.308  18.300   2.311  1.00  1.08           H  
ATOM    895  HA  GLU A  57       3.869  18.856   5.093  1.00  1.08           H  
ATOM    896 1HB  GLU A  57       3.182  16.645   4.481  1.00  1.08           H  
ATOM    897 2HB  GLU A  57       4.569  16.441   3.415  1.00  1.08           H  
ATOM    898 1HG  GLU A  57       4.908  15.321   5.569  1.00  1.08           H  
ATOM    899 2HG  GLU A  57       6.087  16.617   5.317  1.00  1.08           H  
ATOM    900  N   GLU A  58       6.481  18.773   3.137  1.00  1.09           N  
ATOM    901  CA  GLU A  58       7.902  19.057   3.092  1.00  1.09           C  
ATOM    902  C   GLU A  58       8.161  20.477   3.590  1.00  1.09           C  
ATOM    903  O   GLU A  58       9.151  20.745   4.276  1.00  1.09           O  
ATOM    904  CB  GLU A  58       8.402  18.856   1.658  1.00  1.09           C  
ATOM    905  CG  GLU A  58       8.396  17.357   1.209  1.00  1.09           C  
ATOM    906  CD  GLU A  58       8.762  17.121  -0.254  1.00  1.09           C  
ATOM    907  OE1 GLU A  58       8.773  18.070  -1.007  1.00  1.09           O  
ATOM    908  OE2 GLU A  58       9.034  15.983  -0.616  1.00  1.09           O  
ATOM    909  H   GLU A  58       5.988  18.526   2.291  1.00  1.09           H  
ATOM    910  HA  GLU A  58       8.419  18.360   3.750  1.00  1.09           H  
ATOM    911 1HB  GLU A  58       7.774  19.421   0.969  1.00  1.09           H  
ATOM    912 2HB  GLU A  58       9.419  19.238   1.568  1.00  1.09           H  
ATOM    913 1HG  GLU A  58       9.097  16.804   1.833  1.00  1.09           H  
ATOM    914 2HG  GLU A  58       7.399  16.949   1.392  1.00  1.09           H  
ATOM    915  N   THR A  59       7.249  21.390   3.270  1.00  1.10           N  
ATOM    916  CA  THR A  59       7.384  22.763   3.702  1.00  1.10           C  
ATOM    917  C   THR A  59       7.371  22.840   5.212  1.00  1.10           C  
ATOM    918  O   THR A  59       8.279  23.409   5.816  1.00  1.10           O  
ATOM    919  CB  THR A  59       6.247  23.627   3.145  1.00  1.10           C  
ATOM    920  OG1 THR A  59       6.320  23.659   1.715  1.00  1.10           O  
ATOM    921  CG2 THR A  59       6.319  25.005   3.686  1.00  1.10           C  
ATOM    922  H   THR A  59       6.450  21.115   2.723  1.00  1.10           H  
ATOM    923  HA  THR A  59       8.338  23.152   3.346  1.00  1.10           H  
ATOM    924  HB  THR A  59       5.302  23.183   3.428  1.00  1.10           H  
ATOM    925  HG1 THR A  59       7.188  23.969   1.448  1.00  1.10           H  
ATOM    926 1HG2 THR A  59       5.502  25.594   3.283  1.00  1.10           H  
ATOM    927 2HG2 THR A  59       6.248  24.975   4.772  1.00  1.10           H  
ATOM    928 3HG2 THR A  59       7.257  25.441   3.395  1.00  1.10           H  
ATOM    929  N   PHE A  60       6.381  22.213   5.842  1.00  1.11           N  
ATOM    930  CA  PHE A  60       6.351  22.233   7.298  1.00  1.11           C  
ATOM    931  C   PHE A  60       7.560  21.613   7.959  1.00  1.11           C  
ATOM    932  O   PHE A  60       8.210  22.234   8.799  1.00  1.11           O  
ATOM    933  CB  PHE A  60       5.146  21.508   7.856  1.00  1.11           C  
ATOM    934  CG  PHE A  60       5.238  21.346   9.376  1.00  1.11           C  
ATOM    935  CD1 PHE A  60       4.976  22.402  10.234  1.00  1.11           C  
ATOM    936  CD2 PHE A  60       5.566  20.111   9.938  1.00  1.11           C  
ATOM    937  CE1 PHE A  60       5.044  22.225  11.601  1.00  1.11           C  
ATOM    938  CE2 PHE A  60       5.626  19.951  11.295  1.00  1.11           C  
ATOM    939  CZ  PHE A  60       5.369  21.001  12.124  1.00  1.11           C  
ATOM    940  H   PHE A  60       5.646  21.738   5.306  1.00  1.11           H  
ATOM    941  HA  PHE A  60       6.294  23.275   7.611  1.00  1.11           H  
ATOM    942 1HB  PHE A  60       4.250  22.070   7.618  1.00  1.11           H  
ATOM    943 2HB  PHE A  60       5.055  20.513   7.399  1.00  1.11           H  
ATOM    944  HD1 PHE A  60       4.711  23.374   9.818  1.00  1.11           H  
ATOM    945  HD2 PHE A  60       5.764  19.259   9.275  1.00  1.11           H  
ATOM    946  HE1 PHE A  60       4.835  23.054  12.264  1.00  1.11           H  
ATOM    947  HE2 PHE A  60       5.873  18.987  11.715  1.00  1.11           H  
ATOM    948  HZ  PHE A  60       5.421  20.862  13.201  1.00  1.11           H  
ATOM    949  N   ALA A  61       7.887  20.386   7.574  1.00  1.11           N  
ATOM    950  CA  ALA A  61       8.937  19.652   8.267  1.00  1.11           C  
ATOM    951  C   ALA A  61      10.272  20.396   8.253  1.00  1.11           C  
ATOM    952  O   ALA A  61      11.016  20.390   9.254  1.00  1.11           O  
ATOM    953  CB  ALA A  61       9.084  18.289   7.621  1.00  1.11           C  
ATOM    954  H   ALA A  61       7.358  19.935   6.822  1.00  1.11           H  
ATOM    955  HA  ALA A  61       8.629  19.526   9.301  1.00  1.11           H  
ATOM    956 1HB  ALA A  61       9.826  17.712   8.140  1.00  1.11           H  
ATOM    957 2HB  ALA A  61       8.119  17.768   7.662  1.00  1.11           H  
ATOM    958 3HB  ALA A  61       9.383  18.418   6.578  1.00  1.11           H  
ATOM    959  N   ILE A  62      10.552  21.079   7.135  1.00  1.08           N  
ATOM    960  CA  ILE A  62      11.786  21.825   6.978  1.00  1.08           C  
ATOM    961  C   ILE A  62      11.736  23.246   7.529  1.00  1.08           C  
ATOM    962  O   ILE A  62      12.646  23.650   8.254  1.00  1.08           O  
ATOM    963  CB  ILE A  62      12.197  21.874   5.501  1.00  1.08           C  
ATOM    964  CG1 ILE A  62      12.388  20.456   4.999  1.00  1.08           C  
ATOM    965  CG2 ILE A  62      13.459  22.706   5.327  1.00  1.08           C  
ATOM    966  CD1 ILE A  62      13.412  19.706   5.791  1.00  1.08           C  
ATOM    967  H   ILE A  62       9.905  21.050   6.342  1.00  1.08           H  
ATOM    968  HA  ILE A  62      12.564  21.290   7.520  1.00  1.08           H  
ATOM    969  HB  ILE A  62      11.382  22.316   4.920  1.00  1.08           H  
ATOM    970 1HG1 ILE A  62      11.440  19.924   5.066  1.00  1.08           H  
ATOM    971 2HG1 ILE A  62      12.700  20.479   3.956  1.00  1.08           H  
ATOM    972 1HG2 ILE A  62      13.730  22.735   4.274  1.00  1.08           H  
ATOM    973 2HG2 ILE A  62      13.274  23.719   5.684  1.00  1.08           H  
ATOM    974 3HG2 ILE A  62      14.271  22.260   5.901  1.00  1.08           H  
ATOM    975 1HD1 ILE A  62      13.508  18.692   5.401  1.00  1.08           H  
ATOM    976 2HD1 ILE A  62      14.374  20.209   5.727  1.00  1.08           H  
ATOM    977 3HD1 ILE A  62      13.094  19.668   6.825  1.00  1.08           H  
ATOM    978  N   LYS A  63      10.698  24.024   7.203  1.00  1.02           N  
ATOM    979  CA  LYS A  63      10.676  25.403   7.675  1.00  1.02           C  
ATOM    980  C   LYS A  63      10.447  25.491   9.168  1.00  1.02           C  
ATOM    981  O   LYS A  63      11.041  26.326   9.845  1.00  1.02           O  
ATOM    982  CB  LYS A  63       9.592  26.235   6.983  1.00  1.02           C  
ATOM    983  CG  LYS A  63       9.840  26.561   5.529  1.00  1.02           C  
ATOM    984  CD  LYS A  63       8.756  27.499   5.012  1.00  1.02           C  
ATOM    985  CE  LYS A  63       8.957  27.855   3.547  1.00  1.02           C  
ATOM    986  NZ  LYS A  63      10.184  28.683   3.336  1.00  1.02           N  
ATOM    987  H   LYS A  63       9.928  23.677   6.634  1.00  1.02           H  
ATOM    988  HA  LYS A  63      11.645  25.852   7.461  1.00  1.02           H  
ATOM    989 1HB  LYS A  63       8.640  25.701   7.041  1.00  1.02           H  
ATOM    990 2HB  LYS A  63       9.463  27.174   7.519  1.00  1.02           H  
ATOM    991 1HG  LYS A  63      10.818  27.027   5.413  1.00  1.02           H  
ATOM    992 2HG  LYS A  63       9.818  25.634   4.950  1.00  1.02           H  
ATOM    993 1HD  LYS A  63       7.783  27.038   5.146  1.00  1.02           H  
ATOM    994 2HD  LYS A  63       8.775  28.418   5.595  1.00  1.02           H  
ATOM    995 1HE  LYS A  63       9.050  26.942   2.966  1.00  1.02           H  
ATOM    996 2HE  LYS A  63       8.087  28.412   3.197  1.00  1.02           H  
ATOM    997 1HZ  LYS A  63      10.280  28.899   2.353  1.00  1.02           H  
ATOM    998 2HZ  LYS A  63      10.106  29.542   3.862  1.00  1.02           H  
ATOM    999 3HZ  LYS A  63      10.996  28.171   3.648  1.00  1.02           H  
ATOM   1000  N   ALA A  64       9.558  24.651   9.690  1.00  0.95           N  
ATOM   1001  CA  ALA A  64       9.251  24.679  11.105  1.00  0.95           C  
ATOM   1002  C   ALA A  64      10.457  24.299  11.956  1.00  0.95           C  
ATOM   1003  O   ALA A  64      10.682  24.862  13.029  1.00  0.95           O  
ATOM   1004  CB  ALA A  64       8.106  23.742  11.390  1.00  0.95           C  
ATOM   1005  H   ALA A  64       9.086  23.953   9.114  1.00  0.95           H  
ATOM   1006  HA  ALA A  64       8.951  25.693  11.362  1.00  0.95           H  
ATOM   1007 1HB  ALA A  64       7.851  23.790  12.410  1.00  0.95           H  
ATOM   1008 2HB  ALA A  64       7.257  24.042  10.788  1.00  0.95           H  
ATOM   1009 3HB  ALA A  64       8.386  22.726  11.143  1.00  0.95           H  
ATOM   1010  N   GLY A  65      11.254  23.353  11.453  1.00  0.88           N  
ATOM   1011  CA  GLY A  65      12.369  22.796  12.208  1.00  0.88           C  
ATOM   1012  C   GLY A  65      11.882  21.597  13.023  1.00  0.88           C  
ATOM   1013  O   GLY A  65      12.586  21.077  13.893  1.00  0.88           O  
ATOM   1014  H   GLY A  65      11.061  22.990  10.526  1.00  0.88           H  
ATOM   1015 1HA  GLY A  65      13.154  22.486  11.518  1.00  0.88           H  
ATOM   1016 2HA  GLY A  65      12.788  23.556  12.867  1.00  0.88           H  
ATOM   1017  N   ALA A  66      10.680  21.126  12.692  1.00  0.83           N  
ATOM   1018  CA  ALA A  66      10.045  19.998  13.359  1.00  0.83           C  
ATOM   1019  C   ALA A  66      10.913  18.774  13.301  1.00  0.83           C  
ATOM   1020  O   ALA A  66      10.980  18.031  14.274  1.00  0.83           O  
ATOM   1021  CB  ALA A  66       8.700  19.733  12.746  1.00  0.83           C  
ATOM   1022  H   ALA A  66      10.181  21.591  11.947  1.00  0.83           H  
ATOM   1023  HA  ALA A  66       9.913  20.231  14.401  1.00  0.83           H  
ATOM   1024 1HB  ALA A  66       8.216  18.911  13.265  1.00  0.83           H  
ATOM   1025 2HB  ALA A  66       8.100  20.631  12.841  1.00  0.83           H  
ATOM   1026 3HB  ALA A  66       8.822  19.484  11.696  1.00  0.83           H  
ATOM   1027  N   GLN A  67      11.644  18.589  12.209  1.00  0.78           N  
ATOM   1028  CA  GLN A  67      12.526  17.431  12.129  1.00  0.78           C  
ATOM   1029  C   GLN A  67      13.590  17.443  13.235  1.00  0.78           C  
ATOM   1030  O   GLN A  67      13.994  16.392  13.743  1.00  0.78           O  
ATOM   1031  CB  GLN A  67      13.212  17.412  10.791  1.00  0.78           C  
ATOM   1032  CG  GLN A  67      12.309  17.131   9.689  1.00  0.78           C  
ATOM   1033  CD  GLN A  67      13.005  17.193   8.417  1.00  0.78           C  
ATOM   1034  OE1 GLN A  67      14.037  17.841   8.298  1.00  0.78           O  
ATOM   1035  NE2 GLN A  67      12.473  16.537   7.438  1.00  0.78           N  
ATOM   1036  H   GLN A  67      11.544  19.221  11.408  1.00  0.78           H  
ATOM   1037  HA  GLN A  67      11.924  16.530  12.236  1.00  0.78           H  
ATOM   1038 1HB  GLN A  67      13.658  18.379  10.606  1.00  0.78           H  
ATOM   1039 2HB  GLN A  67      14.005  16.674  10.793  1.00  0.78           H  
ATOM   1040 1HG  GLN A  67      11.866  16.159   9.809  1.00  0.78           H  
ATOM   1041 2HG  GLN A  67      11.539  17.890   9.695  1.00  0.78           H  
ATOM   1042 1HE2 GLN A  67      12.909  16.552   6.516  1.00  0.78           H  
ATOM   1043 2HE2 GLN A  67      11.633  16.015   7.574  1.00  0.78           H  
ATOM   1044  N   ARG A  68      14.077  18.630  13.611  1.00  0.75           N  
ATOM   1045  CA  ARG A  68      15.085  18.704  14.658  1.00  0.75           C  
ATOM   1046  C   ARG A  68      14.542  18.154  15.939  1.00  0.75           C  
ATOM   1047  O   ARG A  68      15.134  17.294  16.593  1.00  0.75           O  
ATOM   1048  CB  ARG A  68      15.477  20.135  14.970  1.00  0.75           C  
ATOM   1049  CG  ARG A  68      16.449  20.272  16.125  1.00  0.75           C  
ATOM   1050  CD  ARG A  68      16.782  21.680  16.398  1.00  0.75           C  
ATOM   1051  NE  ARG A  68      17.541  21.828  17.641  1.00  0.75           N  
ATOM   1052  CZ  ARG A  68      18.008  23.000  18.115  1.00  0.75           C  
ATOM   1053  NH1 ARG A  68      17.802  24.113  17.438  1.00  0.75           N  
ATOM   1054  NH2 ARG A  68      18.674  23.040  19.257  1.00  0.75           N  
ATOM   1055  H   ARG A  68      13.699  19.491  13.228  1.00  0.75           H  
ATOM   1056  HA  ARG A  68      15.958  18.127  14.359  1.00  0.75           H  
ATOM   1057 1HB  ARG A  68      15.885  20.613  14.109  1.00  0.75           H  
ATOM   1058 2HB  ARG A  68      14.598  20.695  15.256  1.00  0.75           H  
ATOM   1059 1HG  ARG A  68      15.998  19.854  17.029  1.00  0.75           H  
ATOM   1060 2HG  ARG A  68      17.368  19.732  15.898  1.00  0.75           H  
ATOM   1061 1HD  ARG A  68      17.380  22.079  15.581  1.00  0.75           H  
ATOM   1062 2HD  ARG A  68      15.862  22.251  16.491  1.00  0.75           H  
ATOM   1063  HE  ARG A  68      17.703  20.977  18.211  1.00  0.75           H  
ATOM   1064 1HH1 ARG A  68      17.294  24.086  16.565  1.00  0.75           H  
ATOM   1065 2HH1 ARG A  68      18.153  24.991  17.791  1.00  0.75           H  
ATOM   1066 1HH2 ARG A  68      18.837  22.186  19.783  1.00  0.75           H  
ATOM   1067 2HH2 ARG A  68      19.022  23.918  19.607  1.00  0.75           H  
ATOM   1068  N   PHE A  69      13.377  18.656  16.287  1.00  0.73           N  
ATOM   1069  CA  PHE A  69      12.805  18.328  17.568  1.00  0.73           C  
ATOM   1070  C   PHE A  69      12.255  16.911  17.582  1.00  0.73           C  
ATOM   1071  O   PHE A  69      12.300  16.213  18.600  1.00  0.73           O  
ATOM   1072  CB  PHE A  69      11.772  19.373  17.875  1.00  0.73           C  
ATOM   1073  CG  PHE A  69      12.416  20.695  18.114  1.00  0.73           C  
ATOM   1074  CD1 PHE A  69      12.378  21.672  17.142  1.00  0.73           C  
ATOM   1075  CD2 PHE A  69      13.080  20.964  19.289  1.00  0.73           C  
ATOM   1076  CE1 PHE A  69      12.967  22.893  17.332  1.00  0.73           C  
ATOM   1077  CE2 PHE A  69      13.680  22.190  19.490  1.00  0.73           C  
ATOM   1078  CZ  PHE A  69      13.620  23.159  18.510  1.00  0.73           C  
ATOM   1079  H   PHE A  69      12.922  19.321  15.653  1.00  0.73           H  
ATOM   1080  HA  PHE A  69      13.594  18.397  18.320  1.00  0.73           H  
ATOM   1081 1HB  PHE A  69      11.088  19.471  17.033  1.00  0.73           H  
ATOM   1082 2HB  PHE A  69      11.207  19.097  18.755  1.00  0.73           H  
ATOM   1083  HD1 PHE A  69      11.869  21.459  16.207  1.00  0.73           H  
ATOM   1084  HD2 PHE A  69      13.136  20.200  20.061  1.00  0.73           H  
ATOM   1085  HE1 PHE A  69      12.919  23.648  16.544  1.00  0.73           H  
ATOM   1086  HE2 PHE A  69      14.205  22.390  20.424  1.00  0.73           H  
ATOM   1087  HZ  PHE A  69      14.093  24.127  18.668  1.00  0.73           H  
ATOM   1088  N   ALA A  70      11.752  16.464  16.439  1.00  0.71           N  
ATOM   1089  CA  ALA A  70      11.252  15.110  16.317  1.00  0.71           C  
ATOM   1090  C   ALA A  70      12.396  14.126  16.581  1.00  0.71           C  
ATOM   1091  O   ALA A  70      12.238  13.126  17.294  1.00  0.71           O  
ATOM   1092  CB  ALA A  70      10.667  14.926  14.937  1.00  0.71           C  
ATOM   1093  H   ALA A  70      11.702  17.075  15.630  1.00  0.71           H  
ATOM   1094  HA  ALA A  70      10.480  14.951  17.069  1.00  0.71           H  
ATOM   1095 1HB  ALA A  70      10.283  13.930  14.822  1.00  0.71           H  
ATOM   1096 2HB  ALA A  70       9.860  15.644  14.786  1.00  0.71           H  
ATOM   1097 3HB  ALA A  70      11.443  15.099  14.199  1.00  0.71           H  
ATOM   1098  N   SER A  71      13.596  14.454  16.073  1.00  0.69           N  
ATOM   1099  CA  SER A  71      14.765  13.621  16.316  1.00  0.69           C  
ATOM   1100  C   SER A  71      15.098  13.563  17.797  1.00  0.69           C  
ATOM   1101  O   SER A  71      15.195  12.482  18.389  1.00  0.69           O  
ATOM   1102  CB  SER A  71      15.974  14.184  15.593  1.00  0.69           C  
ATOM   1103  OG  SER A  71      17.131  13.448  15.892  1.00  0.69           O  
ATOM   1104  H   SER A  71      13.696  15.279  15.477  1.00  0.69           H  
ATOM   1105  HA  SER A  71      14.562  12.618  15.956  1.00  0.69           H  
ATOM   1106 1HB  SER A  71      15.818  14.200  14.524  1.00  0.69           H  
ATOM   1107 2HB  SER A  71      16.123  15.204  15.903  1.00  0.69           H  
ATOM   1108  HG  SER A  71      17.301  12.875  15.133  1.00  0.69           H  
ATOM   1109  N   GLU A  72      15.183  14.746  18.411  1.00  0.67           N  
ATOM   1110  CA  GLU A  72      15.581  14.889  19.808  1.00  0.67           C  
ATOM   1111  C   GLU A  72      14.647  14.168  20.774  1.00  0.67           C  
ATOM   1112  O   GLU A  72      15.096  13.627  21.787  1.00  0.67           O  
ATOM   1113  CB  GLU A  72      15.670  16.382  20.168  1.00  0.67           C  
ATOM   1114  CG  GLU A  72      16.847  17.117  19.486  1.00  0.67           C  
ATOM   1115  CD  GLU A  72      16.882  18.625  19.711  1.00  0.67           C  
ATOM   1116  OE1 GLU A  72      16.002  19.149  20.354  1.00  0.67           O  
ATOM   1117  OE2 GLU A  72      17.800  19.252  19.209  1.00  0.67           O  
ATOM   1118  H   GLU A  72      15.037  15.591  17.855  1.00  0.67           H  
ATOM   1119  HA  GLU A  72      16.573  14.454  19.917  1.00  0.67           H  
ATOM   1120 1HB  GLU A  72      14.746  16.880  19.873  1.00  0.67           H  
ATOM   1121 2HB  GLU A  72      15.772  16.494  21.246  1.00  0.67           H  
ATOM   1122 1HG  GLU A  72      17.777  16.691  19.859  1.00  0.67           H  
ATOM   1123 2HG  GLU A  72      16.805  16.919  18.419  1.00  0.67           H  
ATOM   1124  N   HIS A  73      13.354  14.138  20.462  1.00  0.66           N  
ATOM   1125  CA  HIS A  73      12.397  13.500  21.350  1.00  0.66           C  
ATOM   1126  C   HIS A  73      11.992  12.068  20.982  1.00  0.66           C  
ATOM   1127  O   HIS A  73      11.118  11.497  21.640  1.00  0.66           O  
ATOM   1128  CB  HIS A  73      11.147  14.355  21.419  1.00  0.66           C  
ATOM   1129  CG  HIS A  73      11.398  15.692  22.040  1.00  0.66           C  
ATOM   1130  ND1 HIS A  73      11.890  16.753  21.321  1.00  0.66           N  
ATOM   1131  CD2 HIS A  73      11.244  16.136  23.309  1.00  0.66           C  
ATOM   1132  CE1 HIS A  73      12.026  17.799  22.116  1.00  0.66           C  
ATOM   1133  NE2 HIS A  73      11.651  17.447  23.335  1.00  0.66           N  
ATOM   1134  H   HIS A  73      13.028  14.622  19.623  1.00  0.66           H  
ATOM   1135  HA  HIS A  73      12.825  13.462  22.350  1.00  0.66           H  
ATOM   1136 1HB  HIS A  73      10.765  14.514  20.406  1.00  0.66           H  
ATOM   1137 2HB  HIS A  73      10.385  13.834  21.980  1.00  0.66           H  
ATOM   1138  HD1 HIS A  73      12.128  16.728  20.327  1.00  0.66           H  
ATOM   1139  HD2 HIS A  73      10.895  15.658  24.223  1.00  0.66           H  
ATOM   1140  HE1 HIS A  73      12.405  18.740  21.731  1.00  0.66           H  
ATOM   1141  N   GLY A  74      12.609  11.469  19.956  1.00  0.64           N  
ATOM   1142  CA  GLY A  74      12.258  10.090  19.595  1.00  0.64           C  
ATOM   1143  C   GLY A  74      10.865   9.928  18.965  1.00  0.64           C  
ATOM   1144  O   GLY A  74      10.222   8.896  19.148  1.00  0.64           O  
ATOM   1145  H   GLY A  74      13.347  11.950  19.436  1.00  0.64           H  
ATOM   1146 1HA  GLY A  74      13.010   9.703  18.908  1.00  0.64           H  
ATOM   1147 2HA  GLY A  74      12.315   9.473  20.488  1.00  0.64           H  
ATOM   1148  N   ILE A  75      10.374  10.950  18.262  1.00  0.63           N  
ATOM   1149  CA  ILE A  75       9.025  10.894  17.694  1.00  0.63           C  
ATOM   1150  C   ILE A  75       9.008  10.909  16.168  1.00  0.63           C  
ATOM   1151  O   ILE A  75       9.595  11.789  15.552  1.00  0.63           O  
ATOM   1152  CB  ILE A  75       8.210  12.098  18.216  1.00  0.63           C  
ATOM   1153  CG1 ILE A  75       8.096  12.037  19.717  1.00  0.63           C  
ATOM   1154  CG2 ILE A  75       6.818  12.132  17.607  1.00  0.63           C  
ATOM   1155  CD1 ILE A  75       7.524  13.272  20.307  1.00  0.63           C  
ATOM   1156  H   ILE A  75      10.955  11.777  18.101  1.00  0.63           H  
ATOM   1157  HA  ILE A  75       8.548   9.973  18.027  1.00  0.63           H  
ATOM   1158  HB  ILE A  75       8.738  13.017  17.961  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  75       7.463  11.195  19.988  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  75       9.076  11.882  20.147  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  75       6.274  12.992  17.988  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  75       6.887  12.202  16.526  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  75       6.294  11.223  17.883  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  75       7.477  13.147  21.353  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  75       8.163  14.114  20.069  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  75       6.523  13.445  19.916  1.00  0.63           H  
ATOM   1167  N   ALA A  76       8.348   9.947  15.534  1.00  0.63           N  
ATOM   1168  CA  ALA A  76       8.289  10.016  14.079  1.00  0.63           C  
ATOM   1169  C   ALA A  76       7.291  11.094  13.701  1.00  0.63           C  
ATOM   1170  O   ALA A  76       6.215  11.166  14.289  1.00  0.63           O  
ATOM   1171  CB  ALA A  76       7.914   8.686  13.465  1.00  0.63           C  
ATOM   1172  H   ALA A  76       7.868   9.219  16.057  1.00  0.63           H  
ATOM   1173  HA  ALA A  76       9.260  10.317  13.707  1.00  0.63           H  
ATOM   1174 1HB  ALA A  76       7.879   8.798  12.381  1.00  0.63           H  
ATOM   1175 2HB  ALA A  76       8.648   7.937  13.730  1.00  0.63           H  
ATOM   1176 3HB  ALA A  76       6.943   8.382  13.827  1.00  0.63           H  
ATOM   1177  N   LEU A  77       7.614  11.889  12.699  1.00  0.64           N  
ATOM   1178  CA  LEU A  77       6.695  12.935  12.243  1.00  0.64           C  
ATOM   1179  C   LEU A  77       6.078  12.542  10.913  1.00  0.64           C  
ATOM   1180  O   LEU A  77       6.816  12.284   9.969  1.00  0.64           O  
ATOM   1181  CB  LEU A  77       7.469  14.247  12.088  1.00  0.64           C  
ATOM   1182  CG  LEU A  77       6.746  15.476  11.577  1.00  0.64           C  
ATOM   1183  CD1 LEU A  77       5.690  15.923  12.600  1.00  0.64           C  
ATOM   1184  CD2 LEU A  77       7.813  16.559  11.301  1.00  0.64           C  
ATOM   1185  H   LEU A  77       8.524  11.756  12.258  1.00  0.64           H  
ATOM   1186  HA  LEU A  77       5.907  13.063  12.980  1.00  0.64           H  
ATOM   1187 1HB  LEU A  77       7.905  14.501  13.053  1.00  0.64           H  
ATOM   1188 2HB  LEU A  77       8.263  14.072  11.404  1.00  0.64           H  
ATOM   1189  HG  LEU A  77       6.222  15.241  10.643  1.00  0.64           H  
ATOM   1190 1HD1 LEU A  77       5.186  16.798  12.228  1.00  0.64           H  
ATOM   1191 2HD1 LEU A  77       4.962  15.121  12.754  1.00  0.64           H  
ATOM   1192 3HD1 LEU A  77       6.176  16.158  13.545  1.00  0.64           H  
ATOM   1193 1HD2 LEU A  77       7.339  17.452  10.915  1.00  0.64           H  
ATOM   1194 2HD2 LEU A  77       8.340  16.789  12.224  1.00  0.64           H  
ATOM   1195 3HD2 LEU A  77       8.527  16.187  10.564  1.00  0.64           H  
ATOM   1196  N   ILE A  78       4.744  12.458  10.834  1.00  0.66           N  
ATOM   1197  CA  ILE A  78       4.100  12.076   9.570  1.00  0.66           C  
ATOM   1198  C   ILE A  78       3.034  13.034   9.084  1.00  0.66           C  
ATOM   1199  O   ILE A  78       1.924  13.037   9.605  1.00  0.66           O  
ATOM   1200  CB  ILE A  78       3.370  10.732   9.668  1.00  0.66           C  
ATOM   1201  CG1 ILE A  78       4.302   9.641  10.094  1.00  0.66           C  
ATOM   1202  CG2 ILE A  78       2.687  10.448   8.318  1.00  0.66           C  
ATOM   1203  CD1 ILE A  78       4.272   9.377  11.563  1.00  0.66           C  
ATOM   1204  H   ILE A  78       4.185  12.674  11.658  1.00  0.66           H  
ATOM   1205  HA  ILE A  78       4.864  12.011   8.800  1.00  0.66           H  
ATOM   1206  HB  ILE A  78       2.626  10.801  10.443  1.00  0.66           H  
ATOM   1207 1HG1 ILE A  78       4.061   8.732   9.556  1.00  0.66           H  
ATOM   1208 2HG1 ILE A  78       5.292   9.938   9.843  1.00  0.66           H  
ATOM   1209 1HG2 ILE A  78       2.146   9.538   8.373  1.00  0.66           H  
ATOM   1210 2HG2 ILE A  78       1.998  11.257   8.086  1.00  0.66           H  
ATOM   1211 3HG2 ILE A  78       3.427  10.383   7.532  1.00  0.66           H  
ATOM   1212 1HD1 ILE A  78       4.984   8.590  11.808  1.00  0.66           H  
ATOM   1213 2HD1 ILE A  78       4.535  10.287  12.105  1.00  0.66           H  
ATOM   1214 3HD1 ILE A  78       3.268   9.064  11.853  1.00  0.66           H  
ATOM   1215  N   GLY A  79       3.311  13.833   8.083  1.00  0.69           N  
ATOM   1216  CA  GLY A  79       2.206  14.649   7.604  1.00  0.69           C  
ATOM   1217  C   GLY A  79       1.837  14.225   6.191  1.00  0.69           C  
ATOM   1218  O   GLY A  79       2.696  13.702   5.483  1.00  0.69           O  
ATOM   1219  H   GLY A  79       4.231  13.822   7.636  1.00  0.69           H  
ATOM   1220 1HA  GLY A  79       1.364  14.553   8.273  1.00  0.69           H  
ATOM   1221 2HA  GLY A  79       2.480  15.697   7.617  1.00  0.69           H  
ATOM   1222  N   PRO A  80       0.569  14.376   5.775  1.00  0.74           N  
ATOM   1223  CA  PRO A  80       0.057  14.291   4.427  1.00  0.74           C  
ATOM   1224  C   PRO A  80       0.256  15.628   3.748  1.00  0.74           C  
ATOM   1225  O   PRO A  80       0.611  16.603   4.403  1.00  0.74           O  
ATOM   1226  CB  PRO A  80      -1.400  13.934   4.655  1.00  0.74           C  
ATOM   1227  CG  PRO A  80      -1.753  14.642   5.912  1.00  0.74           C  
ATOM   1228  CD  PRO A  80      -0.515  14.528   6.768  1.00  0.74           C  
ATOM   1229  HA  PRO A  80       0.574  13.505   3.875  1.00  0.74           H  
ATOM   1230 1HB  PRO A  80      -2.006  14.253   3.795  1.00  0.74           H  
ATOM   1231 2HB  PRO A  80      -1.499  12.856   4.733  1.00  0.74           H  
ATOM   1232 1HG  PRO A  80      -2.026  15.692   5.706  1.00  0.74           H  
ATOM   1233 2HG  PRO A  80      -2.620  14.184   6.384  1.00  0.74           H  
ATOM   1234 1HD  PRO A  80      -0.426  15.448   7.277  1.00  0.74           H  
ATOM   1235 2HD  PRO A  80      -0.573  13.660   7.447  1.00  0.74           H  
ATOM   1236  N   ASP A  81      -0.072  15.715   2.473  1.00  0.78           N  
ATOM   1237  CA  ASP A  81       0.004  16.998   1.782  1.00  0.78           C  
ATOM   1238  C   ASP A  81      -1.332  17.745   1.681  1.00  0.78           C  
ATOM   1239  O   ASP A  81      -1.560  18.484   0.719  1.00  0.78           O  
ATOM   1240  CB  ASP A  81       0.589  16.816   0.394  1.00  0.78           C  
ATOM   1241  CG  ASP A  81       2.076  16.409   0.430  1.00  0.78           C  
ATOM   1242  OD1 ASP A  81       2.840  16.926   1.245  1.00  0.78           O  
ATOM   1243  OD2 ASP A  81       2.462  15.677  -0.423  1.00  0.78           O  
ATOM   1244  H   ASP A  81      -0.335  14.880   1.956  1.00  0.78           H  
ATOM   1245  HA  ASP A  81       0.688  17.636   2.341  1.00  0.78           H  
ATOM   1246 1HB  ASP A  81       0.028  16.048  -0.147  1.00  0.78           H  
ATOM   1247 2HB  ASP A  81       0.503  17.746  -0.160  1.00  0.78           H  
ATOM   1248  N   THR A  82      -2.236  17.507   2.641  1.00  0.84           N  
ATOM   1249  CA  THR A  82      -3.559  18.170   2.782  1.00  0.84           C  
ATOM   1250  C   THR A  82      -4.610  17.805   1.741  1.00  0.84           C  
ATOM   1251  O   THR A  82      -5.752  17.504   2.077  1.00  0.84           O  
ATOM   1252  CB  THR A  82      -3.428  19.719   2.782  1.00  0.84           C  
ATOM   1253  OG1 THR A  82      -2.582  20.116   3.852  1.00  0.84           O  
ATOM   1254  CG2 THR A  82      -4.802  20.371   2.974  1.00  0.84           C  
ATOM   1255  H   THR A  82      -1.963  16.855   3.362  1.00  0.84           H  
ATOM   1256  HA  THR A  82      -3.969  17.869   3.737  1.00  0.84           H  
ATOM   1257  HB  THR A  82      -3.014  20.068   1.844  1.00  0.84           H  
ATOM   1258  HG1 THR A  82      -2.453  21.081   3.809  1.00  0.84           H  
ATOM   1259 1HG2 THR A  82      -4.689  21.457   2.982  1.00  0.84           H  
ATOM   1260 2HG2 THR A  82      -5.460  20.082   2.157  1.00  0.84           H  
ATOM   1261 3HG2 THR A  82      -5.235  20.046   3.918  1.00  0.84           H  
ATOM   1262  N   SER A  83      -4.241  17.881   0.489  1.00  0.91           N  
ATOM   1263  CA  SER A  83      -5.155  17.605  -0.590  1.00  0.91           C  
ATOM   1264  C   SER A  83      -4.643  16.538  -1.554  1.00  0.91           C  
ATOM   1265  O   SER A  83      -3.432  16.317  -1.677  1.00  0.91           O  
ATOM   1266  CB  SER A  83      -5.389  18.881  -1.319  1.00  0.91           C  
ATOM   1267  OG  SER A  83      -6.020  19.816  -0.512  1.00  0.91           O  
ATOM   1268  H   SER A  83      -3.287  18.161   0.303  1.00  0.91           H  
ATOM   1269  HA  SER A  83      -6.085  17.270  -0.138  1.00  0.91           H  
ATOM   1270 1HB  SER A  83      -4.418  19.273  -1.608  1.00  0.91           H  
ATOM   1271 2HB  SER A  83      -5.943  18.744  -2.237  1.00  0.91           H  
ATOM   1272  HG  SER A  83      -6.015  20.616  -1.064  1.00  0.91           H  
ATOM   1273  N   PRO A  84      -5.547  15.870  -2.274  1.00  0.99           N  
ATOM   1274  CA  PRO A  84      -5.263  14.910  -3.305  1.00  0.99           C  
ATOM   1275  C   PRO A  84      -4.676  15.591  -4.504  1.00  0.99           C  
ATOM   1276  O   PRO A  84      -4.985  16.754  -4.763  1.00  0.99           O  
ATOM   1277  CB  PRO A  84      -6.640  14.401  -3.653  1.00  0.99           C  
ATOM   1278  CG  PRO A  84      -7.544  15.555  -3.312  1.00  0.99           C  
ATOM   1279  CD  PRO A  84      -6.992  16.077  -2.060  1.00  0.99           C  
ATOM   1280  HA  PRO A  84      -4.589  14.135  -2.932  1.00  0.99           H  
ATOM   1281 1HB  PRO A  84      -6.649  14.149  -4.686  1.00  0.99           H  
ATOM   1282 2HB  PRO A  84      -6.871  13.498  -3.091  1.00  0.99           H  
ATOM   1283 1HG  PRO A  84      -7.475  16.305  -4.107  1.00  0.99           H  
ATOM   1284 2HG  PRO A  84      -8.579  15.301  -3.254  1.00  0.99           H  
ATOM   1285 1HD  PRO A  84      -7.294  17.096  -1.987  1.00  0.99           H  
ATOM   1286 2HD  PRO A  84      -7.352  15.472  -1.209  1.00  0.99           H  
ATOM   1287  N   ARG A  85      -3.873  14.879  -5.269  1.00  1.07           N  
ATOM   1288  CA  ARG A  85      -3.357  15.436  -6.506  1.00  1.07           C  
ATOM   1289  C   ARG A  85      -3.693  14.554  -7.700  1.00  1.07           C  
ATOM   1290  O   ARG A  85      -3.808  13.336  -7.581  1.00  1.07           O  
ATOM   1291  CB  ARG A  85      -1.859  15.698  -6.419  1.00  1.07           C  
ATOM   1292  CG  ARG A  85      -1.454  17.133  -5.957  1.00  1.07           C  
ATOM   1293  CD  ARG A  85      -1.606  17.408  -4.480  1.00  1.07           C  
ATOM   1294  NE  ARG A  85      -1.090  18.723  -4.147  1.00  1.07           N  
ATOM   1295  CZ  ARG A  85      -1.110  19.282  -2.919  1.00  1.07           C  
ATOM   1296  NH1 ARG A  85      -1.618  18.644  -1.891  1.00  1.07           N  
ATOM   1297  NH2 ARG A  85      -0.603  20.490  -2.741  1.00  1.07           N  
ATOM   1298  H   ARG A  85      -3.624  13.930  -5.006  1.00  1.07           H  
ATOM   1299  HA  ARG A  85      -3.832  16.401  -6.670  1.00  1.07           H  
ATOM   1300 1HB  ARG A  85      -1.413  14.991  -5.721  1.00  1.07           H  
ATOM   1301 2HB  ARG A  85      -1.405  15.522  -7.394  1.00  1.07           H  
ATOM   1302 1HG  ARG A  85      -0.413  17.310  -6.223  1.00  1.07           H  
ATOM   1303 2HG  ARG A  85      -2.083  17.852  -6.483  1.00  1.07           H  
ATOM   1304 1HD  ARG A  85      -2.643  17.396  -4.197  1.00  1.07           H  
ATOM   1305 2HD  ARG A  85      -1.063  16.666  -3.897  1.00  1.07           H  
ATOM   1306  HE  ARG A  85      -0.685  19.263  -4.897  1.00  1.07           H  
ATOM   1307 1HH1 ARG A  85      -2.028  17.707  -1.985  1.00  1.07           H  
ATOM   1308 2HH1 ARG A  85      -1.606  19.075  -0.961  1.00  1.07           H  
ATOM   1309 1HH2 ARG A  85      -0.207  20.993  -3.521  1.00  1.07           H  
ATOM   1310 2HH2 ARG A  85      -0.614  20.906  -1.820  1.00  1.07           H  
ATOM   1311  N   GLY A  86      -3.831  15.183  -8.863  1.00  1.14           N  
ATOM   1312  CA  GLY A  86      -4.109  14.465 -10.099  1.00  1.14           C  
ATOM   1313  C   GLY A  86      -5.213  15.139 -10.905  1.00  1.14           C  
ATOM   1314  O   GLY A  86      -5.916  16.023 -10.414  1.00  1.14           O  
ATOM   1315  H   GLY A  86      -3.734  16.188  -8.892  1.00  1.14           H  
ATOM   1316 1HA  GLY A  86      -3.199  14.419 -10.699  1.00  1.14           H  
ATOM   1317 2HA  GLY A  86      -4.389  13.439  -9.877  1.00  1.14           H  
ATOM   1318  N   ALA A  87      -5.389  14.682 -12.141  1.00  1.21           N  
ATOM   1319  CA  ALA A  87      -6.372  15.234 -13.078  1.00  1.21           C  
ATOM   1320  C   ALA A  87      -7.809  15.161 -12.561  1.00  1.21           C  
ATOM   1321  O   ALA A  87      -8.656  15.959 -12.957  1.00  1.21           O  
ATOM   1322  CB  ALA A  87      -6.286  14.499 -14.403  1.00  1.21           C  
ATOM   1323  H   ALA A  87      -4.788  13.937 -12.465  1.00  1.21           H  
ATOM   1324  HA  ALA A  87      -6.127  16.284 -13.237  1.00  1.21           H  
ATOM   1325 1HB  ALA A  87      -6.992  14.941 -15.107  1.00  1.21           H  
ATOM   1326 2HB  ALA A  87      -5.276  14.581 -14.802  1.00  1.21           H  
ATOM   1327 3HB  ALA A  87      -6.534  13.450 -14.254  1.00  1.21           H  
ATOM   1328  N   GLY A  88      -8.093  14.184 -11.705  1.00  1.30           N  
ATOM   1329  CA  GLY A  88      -9.441  13.988 -11.191  1.00  1.30           C  
ATOM   1330  C   GLY A  88      -9.835  14.918 -10.037  1.00  1.30           C  
ATOM   1331  O   GLY A  88     -10.975  14.870  -9.582  1.00  1.30           O  
ATOM   1332  H   GLY A  88      -7.354  13.568 -11.405  1.00  1.30           H  
ATOM   1333 1HA  GLY A  88     -10.150  14.118 -12.008  1.00  1.30           H  
ATOM   1334 2HA  GLY A  88      -9.543  12.955 -10.860  1.00  1.30           H  
ATOM   1335  N   VAL A  89      -8.924  15.771  -9.562  1.00  1.40           N  
ATOM   1336  CA  VAL A  89      -9.256  16.625  -8.422  1.00  1.40           C  
ATOM   1337  C   VAL A  89     -10.146  17.813  -8.841  1.00  1.40           C  
ATOM   1338  O   VAL A  89      -9.792  18.548  -9.768  1.00  1.40           O  
ATOM   1339  CB  VAL A  89      -7.993  17.218  -7.779  1.00  1.40           C  
ATOM   1340  CG1 VAL A  89      -8.375  18.147  -6.638  1.00  1.40           C  
ATOM   1341  CG2 VAL A  89      -7.133  16.162  -7.270  1.00  1.40           C  
ATOM   1342  H   VAL A  89      -7.989  15.815  -9.972  1.00  1.40           H  
ATOM   1343  HA  VAL A  89      -9.723  15.998  -7.675  1.00  1.40           H  
ATOM   1344  HB  VAL A  89      -7.455  17.794  -8.531  1.00  1.40           H  
ATOM   1345 1HG1 VAL A  89      -7.476  18.574  -6.198  1.00  1.40           H  
ATOM   1346 2HG1 VAL A  89      -9.008  18.944  -6.998  1.00  1.40           H  
ATOM   1347 3HG1 VAL A  89      -8.911  17.584  -5.880  1.00  1.40           H  
ATOM   1348 1HG2 VAL A  89      -6.254  16.609  -6.842  1.00  1.40           H  
ATOM   1349 2HG2 VAL A  89      -7.672  15.616  -6.513  1.00  1.40           H  
ATOM   1350 3HG2 VAL A  89      -6.847  15.501  -8.083  1.00  1.40           H  
ATOM   1351  N   PRO A  90     -11.296  18.062  -8.182  1.00  1.55           N  
ATOM   1352  CA  PRO A  90     -12.189  19.183  -8.449  1.00  1.55           C  
ATOM   1353  C   PRO A  90     -11.571  20.524  -8.078  1.00  1.55           C  
ATOM   1354  O   PRO A  90     -11.996  21.193  -7.134  1.00  1.55           O  
ATOM   1355  CB  PRO A  90     -13.384  18.897  -7.535  1.00  1.55           C  
ATOM   1356  CG  PRO A  90     -13.300  17.434  -7.219  1.00  1.55           C  
ATOM   1357  CD  PRO A  90     -11.843  17.078  -7.253  1.00  1.55           C  
ATOM   1358  HA  PRO A  90     -12.483  19.168  -9.509  1.00  1.55           H  
ATOM   1359 1HB  PRO A  90     -13.316  19.525  -6.638  1.00  1.55           H  
ATOM   1360 2HB  PRO A  90     -14.321  19.173  -8.041  1.00  1.55           H  
ATOM   1361 1HG  PRO A  90     -13.756  17.248  -6.250  1.00  1.55           H  
ATOM   1362 2HG  PRO A  90     -13.872  16.854  -7.949  1.00  1.55           H  
ATOM   1363 1HD  PRO A  90     -11.364  17.105  -6.290  1.00  1.55           H  
ATOM   1364 2HD  PRO A  90     -11.822  16.092  -7.691  1.00  1.55           H  
ATOM   1365  N   ASN A  91     -10.595  20.943  -8.865  1.00  1.73           N  
ATOM   1366  CA  ASN A  91      -9.888  22.180  -8.585  1.00  1.73           C  
ATOM   1367  C   ASN A  91     -10.661  23.376  -9.081  1.00  1.73           C  
ATOM   1368  O   ASN A  91     -10.438  23.882 -10.188  1.00  1.73           O  
ATOM   1369  CB  ASN A  91      -8.518  22.161  -9.216  1.00  1.73           C  
ATOM   1370  CG  ASN A  91      -7.635  21.213  -8.551  1.00  1.73           C  
ATOM   1371  OD1 ASN A  91      -7.757  21.071  -7.344  1.00  1.73           O  
ATOM   1372  ND2 ASN A  91      -6.759  20.572  -9.275  1.00  1.73           N  
ATOM   1373  H   ASN A  91     -10.301  20.340  -9.631  1.00  1.73           H  
ATOM   1374  HA  ASN A  91      -9.786  22.282  -7.503  1.00  1.73           H  
ATOM   1375 1HB  ASN A  91      -8.605  21.887 -10.268  1.00  1.73           H  
ATOM   1376 2HB  ASN A  91      -8.079  23.157  -9.164  1.00  1.73           H  
ATOM   1377 1HD2 ASN A  91      -6.135  19.917  -8.850  1.00  1.73           H  
ATOM   1378 2HD2 ASN A  91      -6.712  20.732 -10.262  1.00  1.73           H  
ATOM   1379  N   GLU A  92     -11.587  23.842  -8.261  1.00  1.94           N  
ATOM   1380  CA  GLU A  92     -12.470  24.910  -8.703  1.00  1.94           C  
ATOM   1381  C   GLU A  92     -11.823  26.284  -8.543  1.00  1.94           C  
ATOM   1382  O   GLU A  92     -12.209  27.086  -7.694  1.00  1.94           O  
ATOM   1383  CB  GLU A  92     -13.814  24.828  -7.974  1.00  1.94           C  
ATOM   1384  CG  GLU A  92     -14.885  25.795  -8.474  1.00  1.94           C  
ATOM   1385  CD  GLU A  92     -16.216  25.647  -7.748  1.00  1.94           C  
ATOM   1386  OE1 GLU A  92     -16.330  24.778  -6.919  1.00  1.94           O  
ATOM   1387  OE2 GLU A  92     -17.113  26.405  -8.037  1.00  1.94           O  
ATOM   1388  H   GLU A  92     -11.690  23.411  -7.333  1.00  1.94           H  
ATOM   1389  HA  GLU A  92     -12.669  24.765  -9.765  1.00  1.94           H  
ATOM   1390 1HB  GLU A  92     -14.208  23.813  -8.051  1.00  1.94           H  
ATOM   1391 2HB  GLU A  92     -13.657  25.029  -6.941  1.00  1.94           H  
ATOM   1392 1HG  GLU A  92     -14.521  26.815  -8.337  1.00  1.94           H  
ATOM   1393 2HG  GLU A  92     -15.035  25.633  -9.540  1.00  1.94           H  
ATOM   1394  N   GLY A  93     -10.857  26.553  -9.417  1.00  2.15           N  
ATOM   1395  CA  GLY A  93     -10.119  27.811  -9.429  1.00  2.15           C  
ATOM   1396  C   GLY A  93      -8.749  27.774  -8.740  1.00  2.15           C  
ATOM   1397  O   GLY A  93      -8.463  26.926  -7.893  1.00  2.15           O  
ATOM   1398  H   GLY A  93     -10.622  25.804 -10.068  1.00  2.15           H  
ATOM   1399 1HA  GLY A  93      -9.983  28.123 -10.464  1.00  2.15           H  
ATOM   1400 2HA  GLY A  93     -10.732  28.578  -8.958  1.00  2.15           H  
ATOM   1401  N   ALA A  94      -7.907  28.742  -9.129  1.00  2.29           N  
ATOM   1402  CA  ALA A  94      -6.535  28.957  -8.636  1.00  2.29           C  
ATOM   1403  C   ALA A  94      -6.517  29.834  -7.380  1.00  2.29           C  
ATOM   1404  O   ALA A  94      -5.464  30.227  -6.891  1.00  2.29           O  
ATOM   1405  CB  ALA A  94      -5.686  29.600  -9.719  1.00  2.29           C  
ATOM   1406  H   ALA A  94      -8.243  29.384  -9.835  1.00  2.29           H  
ATOM   1407  HA  ALA A  94      -6.110  27.987  -8.378  1.00  2.29           H  
ATOM   1408 1HB  ALA A  94      -4.668  29.729  -9.351  1.00  2.29           H  
ATOM   1409 2HB  ALA A  94      -5.675  28.961 -10.602  1.00  2.29           H  
ATOM   1410 3HB  ALA A  94      -6.104  30.571  -9.978  1.00  2.29           H  
ATOM   1411  N   ALA A  95      -7.712  30.177  -6.912  1.00  2.30           N  
ATOM   1412  CA  ALA A  95      -7.990  31.036  -5.761  1.00  2.30           C  
ATOM   1413  C   ALA A  95      -7.485  30.499  -4.426  1.00  2.30           C  
ATOM   1414  O   ALA A  95      -7.423  31.241  -3.448  1.00  2.30           O  
ATOM   1415  CB  ALA A  95      -9.493  31.230  -5.637  1.00  2.30           C  
ATOM   1416  H   ALA A  95      -8.510  29.792  -7.394  1.00  2.30           H  
ATOM   1417  HA  ALA A  95      -7.507  31.997  -5.942  1.00  2.30           H  
ATOM   1418 1HB  ALA A  95      -9.705  31.903  -4.806  1.00  2.30           H  
ATOM   1419 2HB  ALA A  95      -9.886  31.655  -6.558  1.00  2.30           H  
ATOM   1420 3HB  ALA A  95      -9.969  30.263  -5.452  1.00  2.30           H  
ATOM   1421  N   TRP A  96      -7.224  29.192  -4.364  1.00  2.18           N  
ATOM   1422  CA  TRP A  96      -6.845  28.494  -3.129  1.00  2.18           C  
ATOM   1423  C   TRP A  96      -8.006  28.569  -2.153  1.00  2.18           C  
ATOM   1424  O   TRP A  96      -7.840  28.681  -0.941  1.00  2.18           O  
ATOM   1425  CB  TRP A  96      -5.600  29.089  -2.483  1.00  2.18           C  
ATOM   1426  CG  TRP A  96      -4.427  29.179  -3.407  1.00  2.18           C  
ATOM   1427  CD1 TRP A  96      -3.805  30.312  -3.831  1.00  2.18           C  
ATOM   1428  CD2 TRP A  96      -3.743  28.087  -4.041  1.00  2.18           C  
ATOM   1429  NE1 TRP A  96      -2.765  29.993  -4.667  1.00  2.18           N  
ATOM   1430  CE2 TRP A  96      -2.713  28.634  -4.803  1.00  2.18           C  
ATOM   1431  CE3 TRP A  96      -3.916  26.716  -4.018  1.00  2.18           C  
ATOM   1432  CZ2 TRP A  96      -1.849  27.843  -5.535  1.00  2.18           C  
ATOM   1433  CZ3 TRP A  96      -3.053  25.919  -4.741  1.00  2.18           C  
ATOM   1434  CH2 TRP A  96      -2.044  26.465  -5.482  1.00  2.18           C  
ATOM   1435  H   TRP A  96      -7.277  28.668  -5.224  1.00  2.18           H  
ATOM   1436  HA  TRP A  96      -6.653  27.446  -3.360  1.00  2.18           H  
ATOM   1437 1HB  TRP A  96      -5.807  30.076  -2.084  1.00  2.18           H  
ATOM   1438 2HB  TRP A  96      -5.319  28.465  -1.637  1.00  2.18           H  
ATOM   1439  HD1 TRP A  96      -4.090  31.322  -3.541  1.00  2.18           H  
ATOM   1440  HE1 TRP A  96      -2.143  30.652  -5.112  1.00  2.18           H  
ATOM   1441  HE3 TRP A  96      -4.718  26.290  -3.432  1.00  2.18           H  
ATOM   1442  HZ2 TRP A  96      -1.042  28.267  -6.134  1.00  2.18           H  
ATOM   1443  HZ3 TRP A  96      -3.191  24.850  -4.708  1.00  2.18           H  
ATOM   1444  HH2 TRP A  96      -1.379  25.807  -6.044  1.00  2.18           H  
ATOM   1445  N   ASP A  97      -9.183  28.487  -2.738  1.00  1.98           N  
ATOM   1446  CA  ASP A  97     -10.483  28.501  -2.112  1.00  1.98           C  
ATOM   1447  C   ASP A  97     -11.271  27.605  -3.055  1.00  1.98           C  
ATOM   1448  O   ASP A  97     -11.524  27.983  -4.194  1.00  1.98           O  
ATOM   1449  CB  ASP A  97     -10.996  29.944  -2.053  1.00  1.98           C  
ATOM   1450  CG  ASP A  97     -12.285  30.186  -1.300  1.00  1.98           C  
ATOM   1451  OD1 ASP A  97     -12.899  29.268  -0.845  1.00  1.98           O  
ATOM   1452  OD2 ASP A  97     -12.662  31.355  -1.191  1.00  1.98           O  
ATOM   1453  H   ASP A  97      -9.168  28.418  -3.743  1.00  1.98           H  
ATOM   1454  HA  ASP A  97     -10.442  28.059  -1.117  1.00  1.98           H  
ATOM   1455 1HB  ASP A  97     -10.220  30.571  -1.600  1.00  1.98           H  
ATOM   1456 2HB  ASP A  97     -11.134  30.305  -3.071  1.00  1.98           H  
ATOM   1457  N   PHE A  98     -11.518  26.369  -2.614  1.00  1.77           N  
ATOM   1458  CA  PHE A  98     -12.078  25.258  -3.408  1.00  1.77           C  
ATOM   1459  C   PHE A  98     -11.091  24.694  -4.453  1.00  1.77           C  
ATOM   1460  O   PHE A  98     -11.465  23.833  -5.253  1.00  1.77           O  
ATOM   1461  CB  PHE A  98     -13.313  25.655  -4.223  1.00  1.77           C  
ATOM   1462  CG  PHE A  98     -14.523  26.221  -3.545  1.00  1.77           C  
ATOM   1463  CD1 PHE A  98     -14.759  27.591  -3.548  1.00  1.77           C  
ATOM   1464  CD2 PHE A  98     -15.474  25.388  -2.985  1.00  1.77           C  
ATOM   1465  CE1 PHE A  98     -15.898  28.107  -2.999  1.00  1.77           C  
ATOM   1466  CE2 PHE A  98     -16.617  25.915  -2.444  1.00  1.77           C  
ATOM   1467  CZ  PHE A  98     -16.827  27.268  -2.453  1.00  1.77           C  
ATOM   1468  H   PHE A  98     -11.295  26.180  -1.647  1.00  1.77           H  
ATOM   1469  HA  PHE A  98     -12.347  24.452  -2.722  1.00  1.77           H  
ATOM   1470 1HB  PHE A  98     -13.028  26.337  -5.025  1.00  1.77           H  
ATOM   1471 2HB  PHE A  98     -13.652  24.750  -4.721  1.00  1.77           H  
ATOM   1472  HD1 PHE A  98     -14.025  28.257  -4.005  1.00  1.77           H  
ATOM   1473  HD2 PHE A  98     -15.317  24.309  -2.991  1.00  1.77           H  
ATOM   1474  HE1 PHE A  98     -16.067  29.182  -3.008  1.00  1.77           H  
ATOM   1475  HE2 PHE A  98     -17.366  25.265  -2.008  1.00  1.77           H  
ATOM   1476  HZ  PHE A  98     -17.743  27.671  -2.024  1.00  1.77           H  
ATOM   1477  N   GLY A  99      -9.835  25.142  -4.417  1.00  1.57           N  
ATOM   1478  CA  GLY A  99      -8.801  24.626  -5.317  1.00  1.57           C  
ATOM   1479  C   GLY A  99      -8.039  23.489  -4.639  1.00  1.57           C  
ATOM   1480  O   GLY A  99      -8.390  23.084  -3.526  1.00  1.57           O  
ATOM   1481  H   GLY A  99      -9.603  25.856  -3.749  1.00  1.57           H  
ATOM   1482 1HA  GLY A  99      -9.259  24.276  -6.242  1.00  1.57           H  
ATOM   1483 2HA  GLY A  99      -8.116  25.429  -5.587  1.00  1.57           H  
ATOM   1484  N   VAL A 100      -6.953  23.008  -5.251  1.00  1.40           N  
ATOM   1485  CA  VAL A 100      -6.198  21.901  -4.651  1.00  1.40           C  
ATOM   1486  C   VAL A 100      -5.606  22.256  -3.296  1.00  1.40           C  
ATOM   1487  O   VAL A 100      -5.442  21.401  -2.448  1.00  1.40           O  
ATOM   1488  CB  VAL A 100      -5.085  21.348  -5.574  1.00  1.40           C  
ATOM   1489  CG1 VAL A 100      -3.929  22.310  -5.687  1.00  1.40           C  
ATOM   1490  CG2 VAL A 100      -4.615  19.994  -5.013  1.00  1.40           C  
ATOM   1491  H   VAL A 100      -6.673  23.375  -6.151  1.00  1.40           H  
ATOM   1492  HA  VAL A 100      -6.902  21.075  -4.500  1.00  1.40           H  
ATOM   1493  HB  VAL A 100      -5.473  21.210  -6.561  1.00  1.40           H  
ATOM   1494 1HG1 VAL A 100      -3.177  21.890  -6.353  1.00  1.40           H  
ATOM   1495 2HG1 VAL A 100      -4.287  23.253  -6.095  1.00  1.40           H  
ATOM   1496 3HG1 VAL A 100      -3.484  22.473  -4.711  1.00  1.40           H  
ATOM   1497 1HG2 VAL A 100      -3.849  19.574  -5.657  1.00  1.40           H  
ATOM   1498 2HG2 VAL A 100      -4.209  20.134  -4.014  1.00  1.40           H  
ATOM   1499 3HG2 VAL A 100      -5.460  19.304  -4.965  1.00  1.40           H  
ATOM   1500  N   GLY A 101      -5.303  23.519  -3.061  1.00  1.26           N  
ATOM   1501  CA  GLY A 101      -4.693  23.890  -1.792  1.00  1.26           C  
ATOM   1502  C   GLY A 101      -5.698  24.144  -0.669  1.00  1.26           C  
ATOM   1503  O   GLY A 101      -5.297  24.540   0.426  1.00  1.26           O  
ATOM   1504  H   GLY A 101      -5.473  24.209  -3.775  1.00  1.26           H  
ATOM   1505 1HA  GLY A 101      -4.013  23.095  -1.487  1.00  1.26           H  
ATOM   1506 2HA  GLY A 101      -4.079  24.773  -1.929  1.00  1.26           H  
ATOM   1507  N   ALA A 102      -6.993  23.899  -0.916  1.00  1.13           N  
ATOM   1508  CA  ALA A 102      -8.039  24.205   0.062  1.00  1.13           C  
ATOM   1509  C   ALA A 102      -8.781  22.971   0.580  1.00  1.13           C  
ATOM   1510  O   ALA A 102     -10.015  22.972   0.670  1.00  1.13           O  
ATOM   1511  CB  ALA A 102      -9.033  25.163  -0.556  1.00  1.13           C  
ATOM   1512  H   ALA A 102      -7.284  23.529  -1.823  1.00  1.13           H  
ATOM   1513  HA  ALA A 102      -7.573  24.676   0.912  1.00  1.13           H  
ATOM   1514 1HB  ALA A 102      -9.791  25.427   0.180  1.00  1.13           H  
ATOM   1515 2HB  ALA A 102      -8.511  26.056  -0.878  1.00  1.13           H  
ATOM   1516 3HB  ALA A 102      -9.499  24.676  -1.413  1.00  1.13           H  
ATOM   1517  N   GLY A 103      -8.036  21.923   0.913  1.00  1.03           N  
ATOM   1518  CA  GLY A 103      -8.631  20.713   1.472  1.00  1.03           C  
ATOM   1519  C   GLY A 103      -8.960  20.876   2.962  1.00  1.03           C  
ATOM   1520  O   GLY A 103      -8.339  21.666   3.676  1.00  1.03           O  
ATOM   1521  H   GLY A 103      -7.035  21.973   0.789  1.00  1.03           H  
ATOM   1522 1HA  GLY A 103      -9.535  20.459   0.920  1.00  1.03           H  
ATOM   1523 2HA  GLY A 103      -7.940  19.879   1.341  1.00  1.03           H  
ATOM   1524  N   PHE A 104      -9.972  20.135   3.408  1.00  0.93           N  
ATOM   1525  CA  PHE A 104     -10.426  20.062   4.802  1.00  0.93           C  
ATOM   1526  C   PHE A 104     -10.326  18.626   5.274  1.00  0.93           C  
ATOM   1527  O   PHE A 104     -10.591  17.710   4.504  1.00  0.93           O  
ATOM   1528  CB  PHE A 104     -11.868  20.566   4.897  1.00  0.93           C  
ATOM   1529  CG  PHE A 104     -12.017  22.040   4.744  1.00  0.93           C  
ATOM   1530  CD1 PHE A 104     -11.788  22.658   3.558  1.00  0.93           C  
ATOM   1531  CD2 PHE A 104     -12.482  22.795   5.782  1.00  0.93           C  
ATOM   1532  CE1 PHE A 104     -11.967  23.998   3.411  1.00  0.93           C  
ATOM   1533  CE2 PHE A 104     -12.702  24.145   5.633  1.00  0.93           C  
ATOM   1534  CZ  PHE A 104     -12.435  24.746   4.450  1.00  0.93           C  
ATOM   1535  H   PHE A 104     -10.443  19.548   2.735  1.00  0.93           H  
ATOM   1536  HA  PHE A 104      -9.780  20.684   5.424  1.00  0.93           H  
ATOM   1537 1HB  PHE A 104     -12.468  20.090   4.121  1.00  0.93           H  
ATOM   1538 2HB  PHE A 104     -12.290  20.281   5.856  1.00  0.93           H  
ATOM   1539  HD1 PHE A 104     -11.433  22.077   2.718  1.00  0.93           H  
ATOM   1540  HD2 PHE A 104     -12.690  22.312   6.733  1.00  0.93           H  
ATOM   1541  HE1 PHE A 104     -11.749  24.467   2.451  1.00  0.93           H  
ATOM   1542  HE2 PHE A 104     -13.074  24.733   6.467  1.00  0.93           H  
ATOM   1543  HZ  PHE A 104     -12.595  25.819   4.330  1.00  0.93           H  
ATOM   1544  N   TYR A 105     -10.038  18.393   6.547  1.00  0.86           N  
ATOM   1545  CA  TYR A 105      -9.930  17.002   7.003  1.00  0.86           C  
ATOM   1546  C   TYR A 105     -11.269  16.435   7.439  1.00  0.86           C  
ATOM   1547  O   TYR A 105     -11.506  16.140   8.611  1.00  0.86           O  
ATOM   1548  CB  TYR A 105      -8.893  16.931   8.100  1.00  0.86           C  
ATOM   1549  CG  TYR A 105      -7.543  17.295   7.542  1.00  0.86           C  
ATOM   1550  CD1 TYR A 105      -7.126  18.624   7.577  1.00  0.86           C  
ATOM   1551  CD2 TYR A 105      -6.731  16.328   6.973  1.00  0.86           C  
ATOM   1552  CE1 TYR A 105      -5.904  18.974   7.064  1.00  0.86           C  
ATOM   1553  CE2 TYR A 105      -5.501  16.692   6.459  1.00  0.86           C  
ATOM   1554  CZ  TYR A 105      -5.092  18.014   6.519  1.00  0.86           C  
ATOM   1555  OH  TYR A 105      -3.864  18.383   6.056  1.00  0.86           O  
ATOM   1556  H   TYR A 105      -9.853  19.157   7.181  1.00  0.86           H  
ATOM   1557  HA  TYR A 105      -9.580  16.392   6.174  1.00  0.86           H  
ATOM   1558 1HB  TYR A 105      -9.148  17.618   8.896  1.00  0.86           H  
ATOM   1559 2HB  TYR A 105      -8.846  15.921   8.514  1.00  0.86           H  
ATOM   1560  HD1 TYR A 105      -7.769  19.392   8.012  1.00  0.86           H  
ATOM   1561  HD2 TYR A 105      -7.061  15.286   6.935  1.00  0.86           H  
ATOM   1562  HE1 TYR A 105      -5.568  20.011   7.092  1.00  0.86           H  
ATOM   1563  HE2 TYR A 105      -4.850  15.939   6.016  1.00  0.86           H  
ATOM   1564  HH  TYR A 105      -3.800  19.362   6.063  1.00  0.86           H  
ATOM   1565  N   VAL A 106     -12.140  16.313   6.451  1.00  0.80           N  
ATOM   1566  CA  VAL A 106     -13.511  15.854   6.601  1.00  0.80           C  
ATOM   1567  C   VAL A 106     -13.775  14.805   5.528  1.00  0.80           C  
ATOM   1568  O   VAL A 106     -12.959  14.662   4.617  1.00  0.80           O  
ATOM   1569  CB  VAL A 106     -14.471  17.042   6.434  1.00  0.80           C  
ATOM   1570  CG1 VAL A 106     -14.126  18.098   7.469  1.00  0.80           C  
ATOM   1571  CG2 VAL A 106     -14.406  17.585   5.002  1.00  0.80           C  
ATOM   1572  H   VAL A 106     -11.800  16.593   5.530  1.00  0.80           H  
ATOM   1573  HA  VAL A 106     -13.645  15.420   7.588  1.00  0.80           H  
ATOM   1574  HB  VAL A 106     -15.476  16.705   6.637  1.00  0.80           H  
ATOM   1575 1HG1 VAL A 106     -14.807  18.896   7.402  1.00  0.80           H  
ATOM   1576 2HG1 VAL A 106     -14.176  17.672   8.450  1.00  0.80           H  
ATOM   1577 3HG1 VAL A 106     -13.127  18.469   7.298  1.00  0.80           H  
ATOM   1578 1HG2 VAL A 106     -15.095  18.413   4.883  1.00  0.80           H  
ATOM   1579 2HG2 VAL A 106     -13.394  17.921   4.787  1.00  0.80           H  
ATOM   1580 3HG2 VAL A 106     -14.677  16.792   4.303  1.00  0.80           H  
ATOM   1581  N   ASP A 107     -14.856  14.029   5.617  1.00  0.77           N  
ATOM   1582  CA  ASP A 107     -15.189  13.220   4.455  1.00  0.77           C  
ATOM   1583  C   ASP A 107     -16.230  13.935   3.639  1.00  0.77           C  
ATOM   1584  O   ASP A 107     -17.349  14.151   4.099  1.00  0.77           O  
ATOM   1585  CB  ASP A 107     -15.669  11.816   4.797  1.00  0.77           C  
ATOM   1586  CG  ASP A 107     -14.536  10.888   5.239  1.00  0.77           C  
ATOM   1587  OD1 ASP A 107     -13.384  11.153   4.929  1.00  0.77           O  
ATOM   1588  OD2 ASP A 107     -14.808   9.918   5.870  1.00  0.77           O  
ATOM   1589  H   ASP A 107     -15.500  14.056   6.403  1.00  0.77           H  
ATOM   1590  HA  ASP A 107     -14.304  13.111   3.836  1.00  0.77           H  
ATOM   1591 1HB  ASP A 107     -16.412  11.869   5.595  1.00  0.77           H  
ATOM   1592 2HB  ASP A 107     -16.161  11.383   3.920  1.00  0.77           H  
ATOM   1593  N   ALA A 108     -15.852  14.319   2.437  1.00  0.76           N  
ATOM   1594  CA  ALA A 108     -16.749  15.021   1.547  1.00  0.76           C  
ATOM   1595  C   ALA A 108     -17.920  14.106   1.228  1.00  0.76           C  
ATOM   1596  O   ALA A 108     -17.733  12.892   1.112  1.00  0.76           O  
ATOM   1597  CB  ALA A 108     -16.003  15.443   0.303  1.00  0.76           C  
ATOM   1598  H   ALA A 108     -14.907  14.126   2.132  1.00  0.76           H  
ATOM   1599  HA  ALA A 108     -17.139  15.904   2.054  1.00  0.76           H  
ATOM   1600 1HB  ALA A 108     -16.685  15.974  -0.365  1.00  0.76           H  
ATOM   1601 2HB  ALA A 108     -15.179  16.100   0.584  1.00  0.76           H  
ATOM   1602 3HB  ALA A 108     -15.599  14.581  -0.193  1.00  0.76           H  
ATOM   1603  N   THR A 109     -19.112  14.674   1.079  1.00  0.76           N  
ATOM   1604  CA  THR A 109     -20.282  13.866   0.761  1.00  0.76           C  
ATOM   1605  C   THR A 109     -20.852  14.247  -0.597  1.00  0.76           C  
ATOM   1606  O   THR A 109     -21.584  13.477  -1.220  1.00  0.76           O  
ATOM   1607  CB  THR A 109     -21.363  14.021   1.851  1.00  0.76           C  
ATOM   1608  OG1 THR A 109     -21.801  15.375   1.896  1.00  0.76           O  
ATOM   1609  CG2 THR A 109     -20.789  13.631   3.212  1.00  0.76           C  
ATOM   1610  H   THR A 109     -19.194  15.683   1.164  1.00  0.76           H  
ATOM   1611  HA  THR A 109     -19.985  12.818   0.718  1.00  0.76           H  
ATOM   1612  HB  THR A 109     -22.212  13.378   1.622  1.00  0.76           H  
ATOM   1613  HG1 THR A 109     -22.492  15.514   1.239  1.00  0.76           H  
ATOM   1614 1HG2 THR A 109     -21.553  13.746   3.979  1.00  0.76           H  
ATOM   1615 2HG2 THR A 109     -20.455  12.594   3.180  1.00  0.76           H  
ATOM   1616 3HG2 THR A 109     -19.946  14.267   3.447  1.00  0.76           H  
ATOM   1617  N   GLN A 110     -20.500  15.437  -1.065  1.00  0.77           N  
ATOM   1618  CA  GLN A 110     -20.997  15.941  -2.334  1.00  0.77           C  
ATOM   1619  C   GLN A 110     -20.107  15.555  -3.515  1.00  0.77           C  
ATOM   1620  O   GLN A 110     -18.915  15.870  -3.547  1.00  0.77           O  
ATOM   1621  CB  GLN A 110     -21.127  17.460  -2.256  1.00  0.77           C  
ATOM   1622  CG  GLN A 110     -21.575  18.134  -3.521  1.00  0.77           C  
ATOM   1623  CD  GLN A 110     -22.986  17.835  -3.903  1.00  0.77           C  
ATOM   1624  OE1 GLN A 110     -23.938  18.095  -3.147  1.00  0.77           O  
ATOM   1625  NE2 GLN A 110     -23.142  17.278  -5.106  1.00  0.77           N  
ATOM   1626  H   GLN A 110     -19.898  16.038  -0.504  1.00  0.77           H  
ATOM   1627  HA  GLN A 110     -21.985  15.517  -2.508  1.00  0.77           H  
ATOM   1628 1HB  GLN A 110     -21.824  17.724  -1.466  1.00  0.77           H  
ATOM   1629 2HB  GLN A 110     -20.159  17.886  -1.985  1.00  0.77           H  
ATOM   1630 1HG  GLN A 110     -21.469  19.213  -3.390  1.00  0.77           H  
ATOM   1631 2HG  GLN A 110     -20.942  17.797  -4.329  1.00  0.77           H  
ATOM   1632 1HE2 GLN A 110     -24.053  17.048  -5.442  1.00  0.77           H  
ATOM   1633 2HE2 GLN A 110     -22.311  17.088  -5.689  1.00  0.77           H  
ATOM   1634  N   GLU A 111     -20.670  14.872  -4.495  1.00  0.79           N  
ATOM   1635  CA  GLU A 111     -19.878  14.515  -5.657  1.00  0.79           C  
ATOM   1636  C   GLU A 111     -19.646  15.762  -6.499  1.00  0.79           C  
ATOM   1637  O   GLU A 111     -20.507  16.645  -6.550  1.00  0.79           O  
ATOM   1638  CB  GLU A 111     -20.550  13.416  -6.483  1.00  0.79           C  
ATOM   1639  CG  GLU A 111     -20.575  12.065  -5.785  1.00  0.79           C  
ATOM   1640  CD  GLU A 111     -21.154  10.962  -6.623  1.00  0.79           C  
ATOM   1641  OE1 GLU A 111     -22.067  11.212  -7.368  1.00  0.79           O  
ATOM   1642  OE2 GLU A 111     -20.666   9.850  -6.525  1.00  0.79           O  
ATOM   1643  H   GLU A 111     -21.643  14.603  -4.430  1.00  0.79           H  
ATOM   1644  HA  GLU A 111     -18.925  14.130  -5.308  1.00  0.79           H  
ATOM   1645 1HB  GLU A 111     -21.579  13.702  -6.700  1.00  0.79           H  
ATOM   1646 2HB  GLU A 111     -20.036  13.296  -7.435  1.00  0.79           H  
ATOM   1647 1HG  GLU A 111     -19.551  11.796  -5.542  1.00  0.79           H  
ATOM   1648 2HG  GLU A 111     -21.132  12.153  -4.852  1.00  0.79           H  
ATOM   1649  N   PRO A 112     -18.491  15.859  -7.160  1.00  0.81           N  
ATOM   1650  CA  PRO A 112     -17.347  14.955  -7.239  1.00  0.81           C  
ATOM   1651  C   PRO A 112     -16.351  15.019  -6.081  1.00  0.81           C  
ATOM   1652  O   PRO A 112     -15.331  14.327  -6.112  1.00  0.81           O  
ATOM   1653  CB  PRO A 112     -16.673  15.440  -8.522  1.00  0.81           C  
ATOM   1654  CG  PRO A 112     -16.952  16.926  -8.535  1.00  0.81           C  
ATOM   1655  CD  PRO A 112     -18.354  17.049  -8.004  1.00  0.81           C  
ATOM   1656  HA  PRO A 112     -17.704  13.923  -7.375  1.00  0.81           H  
ATOM   1657 1HB  PRO A 112     -15.598  15.203  -8.501  1.00  0.81           H  
ATOM   1658 2HB  PRO A 112     -17.099  14.918  -9.390  1.00  0.81           H  
ATOM   1659 1HG  PRO A 112     -16.234  17.456  -7.895  1.00  0.81           H  
ATOM   1660 2HG  PRO A 112     -16.838  17.333  -9.549  1.00  0.81           H  
ATOM   1661 1HD  PRO A 112     -18.460  17.949  -7.415  1.00  0.81           H  
ATOM   1662 2HD  PRO A 112     -19.086  17.012  -8.823  1.00  0.81           H  
ATOM   1663  N   TRP A 113     -16.603  15.829  -5.052  1.00  0.82           N  
ATOM   1664  CA  TRP A 113     -15.579  16.011  -4.028  1.00  0.82           C  
ATOM   1665  C   TRP A 113     -15.537  14.766  -3.170  1.00  0.82           C  
ATOM   1666  O   TRP A 113     -14.486  14.327  -2.698  1.00  0.82           O  
ATOM   1667  CB  TRP A 113     -15.899  17.224  -3.156  1.00  0.82           C  
ATOM   1668  CG  TRP A 113     -15.796  18.564  -3.828  1.00  0.82           C  
ATOM   1669  CD1 TRP A 113     -14.705  19.373  -3.885  1.00  0.82           C  
ATOM   1670  CD2 TRP A 113     -16.844  19.268  -4.522  1.00  0.82           C  
ATOM   1671  NE1 TRP A 113     -14.999  20.519  -4.567  1.00  0.82           N  
ATOM   1672  CE2 TRP A 113     -16.301  20.477  -4.962  1.00  0.82           C  
ATOM   1673  CE3 TRP A 113     -18.172  18.981  -4.797  1.00  0.82           C  
ATOM   1674  CZ2 TRP A 113     -17.049  21.404  -5.667  1.00  0.82           C  
ATOM   1675  CZ3 TRP A 113     -18.928  19.907  -5.500  1.00  0.82           C  
ATOM   1676  CH2 TRP A 113     -18.380  21.088  -5.925  1.00  0.82           C  
ATOM   1677  H   TRP A 113     -17.488  16.318  -4.952  1.00  0.82           H  
ATOM   1678  HA  TRP A 113     -14.611  16.145  -4.500  1.00  0.82           H  
ATOM   1679 1HB  TRP A 113     -16.906  17.129  -2.748  1.00  0.82           H  
ATOM   1680 2HB  TRP A 113     -15.217  17.223  -2.320  1.00  0.82           H  
ATOM   1681  HD1 TRP A 113     -13.751  19.153  -3.455  1.00  0.82           H  
ATOM   1682  HE1 TRP A 113     -14.353  21.283  -4.746  1.00  0.82           H  
ATOM   1683  HE3 TRP A 113     -18.609  18.054  -4.464  1.00  0.82           H  
ATOM   1684  HZ2 TRP A 113     -16.627  22.356  -6.014  1.00  0.82           H  
ATOM   1685  HZ3 TRP A 113     -19.971  19.665  -5.707  1.00  0.82           H  
ATOM   1686  HH2 TRP A 113     -18.999  21.795  -6.478  1.00  0.82           H  
ATOM   1687  N   ALA A 114     -16.673  14.097  -3.111  1.00  0.82           N  
ATOM   1688  CA  ALA A 114     -16.861  12.856  -2.376  1.00  0.82           C  
ATOM   1689  C   ALA A 114     -15.936  11.738  -2.845  1.00  0.82           C  
ATOM   1690  O   ALA A 114     -15.801  10.736  -2.147  1.00  0.82           O  
ATOM   1691  CB  ALA A 114     -18.283  12.393  -2.501  1.00  0.82           C  
ATOM   1692  H   ALA A 114     -17.485  14.545  -3.529  1.00  0.82           H  
ATOM   1693  HA  ALA A 114     -16.653  13.044  -1.331  1.00  0.82           H  
ATOM   1694 1HB  ALA A 114     -18.429  11.489  -1.916  1.00  0.82           H  
ATOM   1695 2HB  ALA A 114     -18.931  13.162  -2.142  1.00  0.82           H  
ATOM   1696 3HB  ALA A 114     -18.503  12.193  -3.537  1.00  0.82           H  
ATOM   1697  N   ARG A 115     -15.387  11.832  -4.063  1.00  0.81           N  
ATOM   1698  CA  ARG A 115     -14.530  10.767  -4.573  1.00  0.81           C  
ATOM   1699  C   ARG A 115     -13.046  11.158  -4.569  1.00  0.81           C  
ATOM   1700  O   ARG A 115     -12.167  10.343  -4.900  1.00  0.81           O  
ATOM   1701  CB  ARG A 115     -14.929  10.452  -6.000  1.00  0.81           C  
ATOM   1702  CG  ARG A 115     -16.380   9.992  -6.185  1.00  0.81           C  
ATOM   1703  CD  ARG A 115     -16.672   9.653  -7.611  1.00  0.81           C  
ATOM   1704  NE  ARG A 115     -18.075   9.302  -7.829  1.00  0.81           N  
ATOM   1705  CZ  ARG A 115     -18.570   8.754  -8.952  1.00  0.81           C  
ATOM   1706  NH1 ARG A 115     -17.782   8.461  -9.967  1.00  0.81           N  
ATOM   1707  NH2 ARG A 115     -19.863   8.513  -9.015  1.00  0.81           N  
ATOM   1708  H   ARG A 115     -15.518  12.668  -4.635  1.00  0.81           H  
ATOM   1709  HA  ARG A 115     -14.662   9.880  -3.955  1.00  0.81           H  
ATOM   1710 1HB  ARG A 115     -14.792  11.345  -6.610  1.00  0.81           H  
ATOM   1711 2HB  ARG A 115     -14.276   9.679  -6.399  1.00  0.81           H  
ATOM   1712 1HG  ARG A 115     -16.567   9.110  -5.572  1.00  0.81           H  
ATOM   1713 2HG  ARG A 115     -17.057  10.796  -5.880  1.00  0.81           H  
ATOM   1714 1HD  ARG A 115     -16.437  10.513  -8.238  1.00  0.81           H  
ATOM   1715 2HD  ARG A 115     -16.059   8.806  -7.914  1.00  0.81           H  
ATOM   1716  HE  ARG A 115     -18.765   9.516  -7.093  1.00  0.81           H  
ATOM   1717 1HH1 ARG A 115     -16.792   8.650  -9.908  1.00  0.81           H  
ATOM   1718 2HH1 ARG A 115     -18.170   8.050 -10.803  1.00  0.81           H  
ATOM   1719 1HH2 ARG A 115     -20.446   8.768  -8.200  1.00  0.81           H  
ATOM   1720 2HH2 ARG A 115     -20.273   8.106  -9.837  1.00  0.81           H  
ATOM   1721  N   ASN A 116     -12.769  12.427  -4.246  1.00  0.79           N  
ATOM   1722  CA  ASN A 116     -11.410  12.943  -4.329  1.00  0.79           C  
ATOM   1723  C   ASN A 116     -10.865  13.514  -3.017  1.00  0.79           C  
ATOM   1724  O   ASN A 116      -9.689  13.385  -2.712  1.00  0.79           O  
ATOM   1725  CB  ASN A 116     -11.365  13.980  -5.418  1.00  0.79           C  
ATOM   1726  CG  ASN A 116     -11.666  13.363  -6.768  1.00  0.79           C  
ATOM   1727  OD1 ASN A 116     -10.811  12.712  -7.365  1.00  0.79           O  
ATOM   1728  ND2 ASN A 116     -12.873  13.533  -7.242  1.00  0.79           N  
ATOM   1729  H   ASN A 116     -13.511  13.042  -3.926  1.00  0.79           H  
ATOM   1730  HA  ASN A 116     -10.762  12.131  -4.636  1.00  0.79           H  
ATOM   1731 1HB  ASN A 116     -12.108  14.755  -5.208  1.00  0.79           H  
ATOM   1732 2HB  ASN A 116     -10.384  14.456  -5.443  1.00  0.79           H  
ATOM   1733 1HD2 ASN A 116     -13.118  13.143  -8.128  1.00  0.79           H  
ATOM   1734 2HD2 ASN A 116     -13.570  14.042  -6.705  1.00  0.79           H  
ATOM   1735  N   TYR A 117     -11.719  14.116  -2.216  1.00  0.76           N  
ATOM   1736  CA  TYR A 117     -11.280  14.799  -1.008  1.00  0.76           C  
ATOM   1737  C   TYR A 117     -11.669  14.121   0.288  1.00  0.76           C  
ATOM   1738  O   TYR A 117     -11.884  14.799   1.294  1.00  0.76           O  
ATOM   1739  CB  TYR A 117     -11.781  16.232  -0.975  1.00  0.76           C  
ATOM   1740  CG  TYR A 117     -11.108  17.235  -1.900  1.00  0.76           C  
ATOM   1741  CD1 TYR A 117     -11.608  17.504  -3.165  1.00  0.76           C  
ATOM   1742  CD2 TYR A 117     -10.024  17.967  -1.414  1.00  0.76           C  
ATOM   1743  CE1 TYR A 117     -11.021  18.508  -3.928  1.00  0.76           C  
ATOM   1744  CE2 TYR A 117      -9.447  18.958  -2.186  1.00  0.76           C  
ATOM   1745  CZ  TYR A 117      -9.947  19.226  -3.432  1.00  0.76           C  
ATOM   1746  OH  TYR A 117      -9.406  20.224  -4.185  1.00  0.76           O  
ATOM   1747  H   TYR A 117     -12.700  14.168  -2.467  1.00  0.76           H  
ATOM   1748  HA  TYR A 117     -10.190  14.833  -1.025  1.00  0.76           H  
ATOM   1749 1HB  TYR A 117     -12.850  16.228  -1.216  1.00  0.76           H  
ATOM   1750 2HB  TYR A 117     -11.692  16.610   0.044  1.00  0.76           H  
ATOM   1751  HD1 TYR A 117     -12.469  16.954  -3.545  1.00  0.76           H  
ATOM   1752  HD2 TYR A 117      -9.638  17.771  -0.412  1.00  0.76           H  
ATOM   1753  HE1 TYR A 117     -11.411  18.757  -4.909  1.00  0.76           H  
ATOM   1754  HE2 TYR A 117      -8.606  19.540  -1.799  1.00  0.76           H  
ATOM   1755  HH  TYR A 117      -8.986  20.876  -3.599  1.00  0.76           H  
ATOM   1756  N   ARG A 118     -11.746  12.795   0.313  1.00  0.73           N  
ATOM   1757  CA  ARG A 118     -12.101  12.120   1.568  1.00  0.73           C  
ATOM   1758  C   ARG A 118     -10.899  12.042   2.513  1.00  0.73           C  
ATOM   1759  O   ARG A 118     -10.378  10.958   2.810  1.00  0.73           O  
ATOM   1760  CB  ARG A 118     -12.580  10.709   1.313  1.00  0.73           C  
ATOM   1761  CG  ARG A 118     -13.862  10.545   0.555  1.00  0.73           C  
ATOM   1762  CD  ARG A 118     -14.250   9.100   0.526  1.00  0.73           C  
ATOM   1763  NE  ARG A 118     -15.457   8.856  -0.236  1.00  0.73           N  
ATOM   1764  CZ  ARG A 118     -16.127   7.684  -0.256  1.00  0.73           C  
ATOM   1765  NH1 ARG A 118     -15.702   6.671   0.470  1.00  0.73           N  
ATOM   1766  NH2 ARG A 118     -17.214   7.544  -1.000  1.00  0.73           N  
ATOM   1767  H   ARG A 118     -11.559  12.263  -0.529  1.00  0.73           H  
ATOM   1768  HA  ARG A 118     -12.893  12.683   2.057  1.00  0.73           H  
ATOM   1769 1HB  ARG A 118     -11.825  10.193   0.743  1.00  0.73           H  
ATOM   1770 2HB  ARG A 118     -12.689  10.190   2.270  1.00  0.73           H  
ATOM   1771 1HG  ARG A 118     -14.660  11.117   1.038  1.00  0.73           H  
ATOM   1772 2HG  ARG A 118     -13.733  10.894  -0.473  1.00  0.73           H  
ATOM   1773 1HD  ARG A 118     -13.448   8.524   0.081  1.00  0.73           H  
ATOM   1774 2HD  ARG A 118     -14.417   8.757   1.547  1.00  0.73           H  
ATOM   1775  HE  ARG A 118     -15.797   9.617  -0.830  1.00  0.73           H  
ATOM   1776 1HH1 ARG A 118     -14.875   6.775   1.037  1.00  0.73           H  
ATOM   1777 2HH1 ARG A 118     -16.200   5.794   0.456  1.00  0.73           H  
ATOM   1778 1HH2 ARG A 118     -17.561   8.313  -1.561  1.00  0.73           H  
ATOM   1779 2HH2 ARG A 118     -17.706   6.665  -1.006  1.00  0.73           H  
ATOM   1780  N   MET A 119     -10.467  13.216   2.965  1.00  0.70           N  
ATOM   1781  CA  MET A 119      -9.280  13.387   3.779  1.00  0.70           C  
ATOM   1782  C   MET A 119      -9.413  12.887   5.208  1.00  0.70           C  
ATOM   1783  O   MET A 119      -8.421  12.473   5.805  1.00  0.70           O  
ATOM   1784  CB  MET A 119      -8.845  14.832   3.744  1.00  0.70           C  
ATOM   1785  CG  MET A 119      -8.309  15.280   2.410  1.00  0.70           C  
ATOM   1786  SD  MET A 119      -6.988  14.204   1.807  1.00  0.70           S  
ATOM   1787  CE  MET A 119      -5.729  14.379   3.070  1.00  0.70           C  
ATOM   1788  H   MET A 119     -11.004  14.034   2.684  1.00  0.70           H  
ATOM   1789  HA  MET A 119      -8.488  12.818   3.312  1.00  0.70           H  
ATOM   1790 1HB  MET A 119      -9.700  15.458   3.968  1.00  0.70           H  
ATOM   1791 2HB  MET A 119      -8.089  15.016   4.503  1.00  0.70           H  
ATOM   1792 1HG  MET A 119      -9.117  15.285   1.677  1.00  0.70           H  
ATOM   1793 2HG  MET A 119      -7.923  16.296   2.498  1.00  0.70           H  
ATOM   1794 1HE  MET A 119      -4.862  13.777   2.808  1.00  0.70           H  
ATOM   1795 2HE  MET A 119      -5.430  15.405   3.160  1.00  0.70           H  
ATOM   1796 3HE  MET A 119      -6.133  14.050   4.019  1.00  0.70           H  
ATOM   1797  N   TYR A 120     -10.611  12.929   5.782  1.00  0.68           N  
ATOM   1798  CA  TYR A 120     -10.766  12.405   7.139  1.00  0.68           C  
ATOM   1799  C   TYR A 120     -10.418  10.927   7.186  1.00  0.68           C  
ATOM   1800  O   TYR A 120      -9.513  10.536   7.936  1.00  0.68           O  
ATOM   1801  CB  TYR A 120     -12.173  12.618   7.643  1.00  0.68           C  
ATOM   1802  CG  TYR A 120     -12.513  11.976   8.925  1.00  0.68           C  
ATOM   1803  CD1 TYR A 120     -12.205  12.565  10.126  1.00  0.68           C  
ATOM   1804  CD2 TYR A 120     -13.135  10.748   8.890  1.00  0.68           C  
ATOM   1805  CE1 TYR A 120     -12.534  11.909  11.291  1.00  0.68           C  
ATOM   1806  CE2 TYR A 120     -13.450  10.102  10.039  1.00  0.68           C  
ATOM   1807  CZ  TYR A 120     -13.155  10.672  11.229  1.00  0.68           C  
ATOM   1808  OH  TYR A 120     -13.466  10.022  12.373  1.00  0.68           O  
ATOM   1809  H   TYR A 120     -11.412  13.317   5.277  1.00  0.68           H  
ATOM   1810  HA  TYR A 120     -10.076  12.936   7.796  1.00  0.68           H  
ATOM   1811 1HB  TYR A 120     -12.304  13.658   7.787  1.00  0.68           H  
ATOM   1812 2HB  TYR A 120     -12.877  12.304   6.915  1.00  0.68           H  
ATOM   1813  HD1 TYR A 120     -11.711  13.540  10.153  1.00  0.68           H  
ATOM   1814  HD2 TYR A 120     -13.373  10.286   7.930  1.00  0.68           H  
ATOM   1815  HE1 TYR A 120     -12.302  12.357  12.254  1.00  0.68           H  
ATOM   1816  HE2 TYR A 120     -13.937   9.127  10.001  1.00  0.68           H  
ATOM   1817  HH  TYR A 120     -13.722   9.113  12.169  1.00  0.68           H  
ATOM   1818  N   SER A 121     -11.086  10.118   6.335  1.00  0.66           N  
ATOM   1819  CA  SER A 121     -10.800   8.688   6.249  1.00  0.66           C  
ATOM   1820  C   SER A 121      -9.387   8.417   5.745  1.00  0.66           C  
ATOM   1821  O   SER A 121      -8.693   7.543   6.285  1.00  0.66           O  
ATOM   1822  CB  SER A 121     -11.831   7.963   5.387  1.00  0.66           C  
ATOM   1823  OG  SER A 121     -13.084   7.895   6.022  1.00  0.66           O  
ATOM   1824  H   SER A 121     -11.842  10.504   5.750  1.00  0.66           H  
ATOM   1825  HA  SER A 121     -10.880   8.274   7.254  1.00  0.66           H  
ATOM   1826 1HB  SER A 121     -11.942   8.496   4.444  1.00  0.66           H  
ATOM   1827 2HB  SER A 121     -11.475   6.959   5.165  1.00  0.66           H  
ATOM   1828  HG  SER A 121     -13.512   8.771   5.926  1.00  0.66           H  
ATOM   1829  N   TYR A 122      -8.919   9.198   4.756  1.00  0.65           N  
ATOM   1830  CA  TYR A 122      -7.561   8.997   4.288  1.00  0.65           C  
ATOM   1831  C   TYR A 122      -6.558   9.143   5.420  1.00  0.65           C  
ATOM   1832  O   TYR A 122      -5.704   8.282   5.599  1.00  0.65           O  
ATOM   1833  CB  TYR A 122      -7.185   9.935   3.142  1.00  0.65           C  
ATOM   1834  CG  TYR A 122      -5.721   9.846   2.852  1.00  0.65           C  
ATOM   1835  CD1 TYR A 122      -5.204   8.790   2.155  1.00  0.65           C  
ATOM   1836  CD2 TYR A 122      -4.890  10.835   3.326  1.00  0.65           C  
ATOM   1837  CE1 TYR A 122      -3.834   8.710   1.944  1.00  0.65           C  
ATOM   1838  CE2 TYR A 122      -3.541  10.774   3.115  1.00  0.65           C  
ATOM   1839  CZ  TYR A 122      -3.005   9.718   2.432  1.00  0.65           C  
ATOM   1840  OH  TYR A 122      -1.650   9.651   2.243  1.00  0.65           O  
ATOM   1841  H   TYR A 122      -9.502   9.903   4.306  1.00  0.65           H  
ATOM   1842  HA  TYR A 122      -7.487   7.984   3.906  1.00  0.65           H  
ATOM   1843 1HB  TYR A 122      -7.745   9.670   2.251  1.00  0.65           H  
ATOM   1844 2HB  TYR A 122      -7.415  10.944   3.407  1.00  0.65           H  
ATOM   1845  HD1 TYR A 122      -5.864   8.005   1.783  1.00  0.65           H  
ATOM   1846  HD2 TYR A 122      -5.312  11.660   3.876  1.00  0.65           H  
ATOM   1847  HE1 TYR A 122      -3.417   7.859   1.399  1.00  0.65           H  
ATOM   1848  HE2 TYR A 122      -2.897  11.554   3.497  1.00  0.65           H  
ATOM   1849  HH  TYR A 122      -1.450   8.954   1.612  1.00  0.65           H  
ATOM   1850  N   VAL A 123      -6.627  10.212   6.200  1.00  0.65           N  
ATOM   1851  CA  VAL A 123      -5.640  10.355   7.256  1.00  0.65           C  
ATOM   1852  C   VAL A 123      -5.872   9.380   8.424  1.00  0.65           C  
ATOM   1853  O   VAL A 123      -4.943   8.689   8.873  1.00  0.65           O  
ATOM   1854  CB  VAL A 123      -5.634  11.808   7.780  1.00  0.65           C  
ATOM   1855  CG1 VAL A 123      -4.710  11.941   9.001  1.00  0.65           C  
ATOM   1856  CG2 VAL A 123      -5.168  12.716   6.677  1.00  0.65           C  
ATOM   1857  H   VAL A 123      -7.338  10.930   6.057  1.00  0.65           H  
ATOM   1858  HA  VAL A 123      -4.665  10.165   6.823  1.00  0.65           H  
ATOM   1859  HB  VAL A 123      -6.647  12.088   8.089  1.00  0.65           H  
ATOM   1860 1HG1 VAL A 123      -4.729  12.968   9.354  1.00  0.65           H  
ATOM   1861 2HG1 VAL A 123      -5.061  11.281   9.795  1.00  0.65           H  
ATOM   1862 3HG1 VAL A 123      -3.693  11.670   8.726  1.00  0.65           H  
ATOM   1863 1HG2 VAL A 123      -5.163  13.739   7.032  1.00  0.65           H  
ATOM   1864 2HG2 VAL A 123      -4.165  12.426   6.371  1.00  0.65           H  
ATOM   1865 3HG2 VAL A 123      -5.847  12.622   5.842  1.00  0.65           H  
ATOM   1866  N   THR A 124      -7.121   9.302   8.892  1.00  0.65           N  
ATOM   1867  CA  THR A 124      -7.509   8.521  10.061  1.00  0.65           C  
ATOM   1868  C   THR A 124      -7.322   7.026   9.928  1.00  0.65           C  
ATOM   1869  O   THR A 124      -6.874   6.355  10.864  1.00  0.65           O  
ATOM   1870  CB  THR A 124      -9.001   8.727  10.358  1.00  0.65           C  
ATOM   1871  OG1 THR A 124      -9.247  10.080  10.588  1.00  0.65           O  
ATOM   1872  CG2 THR A 124      -9.425   7.948  11.583  1.00  0.65           C  
ATOM   1873  H   THR A 124      -7.857   9.843   8.437  1.00  0.65           H  
ATOM   1874  HA  THR A 124      -6.917   8.865  10.909  1.00  0.65           H  
ATOM   1875  HB  THR A 124      -9.589   8.398   9.501  1.00  0.65           H  
ATOM   1876  HG1 THR A 124      -9.247  10.538   9.716  1.00  0.65           H  
ATOM   1877 1HG2 THR A 124     -10.487   8.118  11.769  1.00  0.65           H  
ATOM   1878 2HG2 THR A 124      -9.249   6.887  11.423  1.00  0.65           H  
ATOM   1879 3HG2 THR A 124      -8.849   8.286  12.442  1.00  0.65           H  
ATOM   1880  N   GLN A 125      -7.728   6.478   8.787  1.00  0.65           N  
ATOM   1881  CA  GLN A 125      -7.704   5.045   8.621  1.00  0.65           C  
ATOM   1882  C   GLN A 125      -6.644   4.558   7.652  1.00  0.65           C  
ATOM   1883  O   GLN A 125      -5.860   3.662   7.979  1.00  0.65           O  
ATOM   1884  CB  GLN A 125      -9.077   4.598   8.103  1.00  0.65           C  
ATOM   1885  CG  GLN A 125     -10.222   4.868   9.060  1.00  0.65           C  
ATOM   1886  CD  GLN A 125     -11.570   4.458   8.494  1.00  0.65           C  
ATOM   1887  OE1 GLN A 125     -11.782   4.460   7.277  1.00  0.65           O  
ATOM   1888  NE2 GLN A 125     -12.495   4.105   9.381  1.00  0.65           N  
ATOM   1889  H   GLN A 125      -8.077   7.052   8.025  1.00  0.65           H  
ATOM   1890  HA  GLN A 125      -7.517   4.585   9.589  1.00  0.65           H  
ATOM   1891 1HB  GLN A 125      -9.297   5.118   7.167  1.00  0.65           H  
ATOM   1892 2HB  GLN A 125      -9.053   3.532   7.886  1.00  0.65           H  
ATOM   1893 1HG  GLN A 125     -10.051   4.324   9.988  1.00  0.65           H  
ATOM   1894 2HG  GLN A 125     -10.260   5.938   9.253  1.00  0.65           H  
ATOM   1895 1HE2 GLN A 125     -13.406   3.827   9.070  1.00  0.65           H  
ATOM   1896 2HE2 GLN A 125     -12.284   4.118  10.359  1.00  0.65           H  
ATOM   1897  N   GLU A 126      -6.583   5.147   6.466  1.00  0.66           N  
ATOM   1898  CA  GLU A 126      -5.679   4.599   5.461  1.00  0.66           C  
ATOM   1899  C   GLU A 126      -4.211   4.947   5.690  1.00  0.66           C  
ATOM   1900  O   GLU A 126      -3.364   4.046   5.761  1.00  0.66           O  
ATOM   1901  CB  GLU A 126      -6.110   5.056   4.081  1.00  0.66           C  
ATOM   1902  CG  GLU A 126      -5.301   4.493   2.978  1.00  0.66           C  
ATOM   1903  CD  GLU A 126      -5.781   4.928   1.684  1.00  0.66           C  
ATOM   1904  OE1 GLU A 126      -6.857   4.545   1.242  1.00  0.66           O  
ATOM   1905  OE2 GLU A 126      -5.105   5.696   1.098  1.00  0.66           O  
ATOM   1906  H   GLU A 126      -7.198   5.937   6.253  1.00  0.66           H  
ATOM   1907  HA  GLU A 126      -5.768   3.513   5.494  1.00  0.66           H  
ATOM   1908 1HB  GLU A 126      -7.155   4.798   3.917  1.00  0.66           H  
ATOM   1909 2HB  GLU A 126      -6.028   6.137   4.021  1.00  0.66           H  
ATOM   1910 1HG  GLU A 126      -4.271   4.827   3.100  1.00  0.66           H  
ATOM   1911 2HG  GLU A 126      -5.317   3.405   3.030  1.00  0.66           H  
ATOM   1912  N   LEU A 127      -3.909   6.237   5.823  1.00  0.66           N  
ATOM   1913  CA  LEU A 127      -2.546   6.690   6.033  1.00  0.66           C  
ATOM   1914  C   LEU A 127      -2.025   6.139   7.326  1.00  0.66           C  
ATOM   1915  O   LEU A 127      -0.995   5.476   7.340  1.00  0.66           O  
ATOM   1916  CB  LEU A 127      -2.475   8.215   6.104  1.00  0.66           C  
ATOM   1917  CG  LEU A 127      -1.091   8.828   6.422  1.00  0.66           C  
ATOM   1918  CD1 LEU A 127      -0.124   8.476   5.341  1.00  0.66           C  
ATOM   1919  CD2 LEU A 127      -1.225  10.345   6.560  1.00  0.66           C  
ATOM   1920  H   LEU A 127      -4.644   6.925   5.754  1.00  0.66           H  
ATOM   1921  HA  LEU A 127      -1.925   6.332   5.213  1.00  0.66           H  
ATOM   1922 1HB  LEU A 127      -2.831   8.627   5.167  1.00  0.66           H  
ATOM   1923 2HB  LEU A 127      -3.144   8.533   6.887  1.00  0.66           H  
ATOM   1924  HG  LEU A 127      -0.717   8.409   7.353  1.00  0.66           H  
ATOM   1925 1HD1 LEU A 127       0.844   8.901   5.585  1.00  0.66           H  
ATOM   1926 2HD1 LEU A 127      -0.035   7.395   5.259  1.00  0.66           H  
ATOM   1927 3HD1 LEU A 127      -0.470   8.881   4.397  1.00  0.66           H  
ATOM   1928 1HD2 LEU A 127      -0.251  10.785   6.788  1.00  0.66           H  
ATOM   1929 2HD2 LEU A 127      -1.597  10.747   5.626  1.00  0.66           H  
ATOM   1930 3HD2 LEU A 127      -1.925  10.576   7.362  1.00  0.66           H  
ATOM   1931  N   ARG A 128      -2.765   6.358   8.412  1.00  0.66           N  
ATOM   1932  CA  ARG A 128      -2.328   5.865   9.702  1.00  0.66           C  
ATOM   1933  C   ARG A 128      -2.084   4.360   9.687  1.00  0.66           C  
ATOM   1934  O   ARG A 128      -1.033   3.912  10.145  1.00  0.66           O  
ATOM   1935  CB  ARG A 128      -3.343   6.213  10.768  1.00  0.66           C  
ATOM   1936  CG  ARG A 128      -2.957   5.870  12.185  1.00  0.66           C  
ATOM   1937  CD  ARG A 128      -4.039   6.243  13.093  1.00  0.66           C  
ATOM   1938  NE  ARG A 128      -5.200   5.401  12.923  1.00  0.66           N  
ATOM   1939  CZ  ARG A 128      -5.372   4.212  13.543  1.00  0.66           C  
ATOM   1940  NH1 ARG A 128      -4.469   3.798  14.403  1.00  0.66           N  
ATOM   1941  NH2 ARG A 128      -6.444   3.475  13.303  1.00  0.66           N  
ATOM   1942  H   ARG A 128      -3.607   6.937   8.364  1.00  0.66           H  
ATOM   1943  HA  ARG A 128      -1.392   6.360   9.949  1.00  0.66           H  
ATOM   1944 1HB  ARG A 128      -3.550   7.284  10.732  1.00  0.66           H  
ATOM   1945 2HB  ARG A 128      -4.282   5.699  10.549  1.00  0.66           H  
ATOM   1946 1HG  ARG A 128      -2.790   4.801  12.265  1.00  0.66           H  
ATOM   1947 2HG  ARG A 128      -2.057   6.407  12.470  1.00  0.66           H  
ATOM   1948 1HD  ARG A 128      -3.693   6.140  14.108  1.00  0.66           H  
ATOM   1949 2HD  ARG A 128      -4.335   7.278  12.906  1.00  0.66           H  
ATOM   1950  HE  ARG A 128      -5.909   5.713  12.243  1.00  0.66           H  
ATOM   1951 1HH1 ARG A 128      -3.667   4.373  14.600  1.00  0.66           H  
ATOM   1952 2HH1 ARG A 128      -4.573   2.894  14.896  1.00  0.66           H  
ATOM   1953 1HH2 ARG A 128      -7.148   3.791  12.649  1.00  0.66           H  
ATOM   1954 2HH2 ARG A 128      -6.563   2.590  13.775  1.00  0.66           H  
ATOM   1955  N   THR A 129      -3.002   3.560   9.114  1.00  0.66           N  
ATOM   1956  CA  THR A 129      -2.768   2.122   9.100  1.00  0.66           C  
ATOM   1957  C   THR A 129      -1.532   1.768   8.299  1.00  0.66           C  
ATOM   1958  O   THR A 129      -0.737   0.937   8.733  1.00  0.66           O  
ATOM   1959  CB  THR A 129      -3.947   1.326   8.515  1.00  0.66           C  
ATOM   1960  OG1 THR A 129      -5.111   1.531   9.315  1.00  0.66           O  
ATOM   1961  CG2 THR A 129      -3.596  -0.153   8.483  1.00  0.66           C  
ATOM   1962  H   THR A 129      -3.871   3.911   8.708  1.00  0.66           H  
ATOM   1963  HA  THR A 129      -2.611   1.792  10.125  1.00  0.66           H  
ATOM   1964  HB  THR A 129      -4.152   1.672   7.498  1.00  0.66           H  
ATOM   1965  HG1 THR A 129      -5.480   2.408   9.087  1.00  0.66           H  
ATOM   1966 1HG2 THR A 129      -4.431  -0.714   8.066  1.00  0.66           H  
ATOM   1967 2HG2 THR A 129      -2.711  -0.301   7.863  1.00  0.66           H  
ATOM   1968 3HG2 THR A 129      -3.393  -0.500   9.495  1.00  0.66           H  
ATOM   1969  N   THR A 130      -1.372   2.386   7.130  1.00  0.66           N  
ATOM   1970  CA  THR A 130      -0.257   2.094   6.248  1.00  0.66           C  
ATOM   1971  C   THR A 130       1.065   2.455   6.919  1.00  0.66           C  
ATOM   1972  O   THR A 130       2.026   1.683   6.891  1.00  0.66           O  
ATOM   1973  CB  THR A 130      -0.435   2.848   4.934  1.00  0.66           C  
ATOM   1974  OG1 THR A 130      -1.664   2.442   4.345  1.00  0.66           O  
ATOM   1975  CG2 THR A 130       0.677   2.512   4.013  1.00  0.66           C  
ATOM   1976  H   THR A 130      -2.061   3.074   6.821  1.00  0.66           H  
ATOM   1977  HA  THR A 130      -0.254   1.026   6.035  1.00  0.66           H  
ATOM   1978  HB  THR A 130      -0.461   3.924   5.119  1.00  0.66           H  
ATOM   1979  HG1 THR A 130      -2.404   2.826   4.875  1.00  0.66           H  
ATOM   1980 1HG2 THR A 130       0.528   3.033   3.077  1.00  0.66           H  
ATOM   1981 2HG2 THR A 130       1.615   2.818   4.470  1.00  0.66           H  
ATOM   1982 3HG2 THR A 130       0.699   1.439   3.827  1.00  0.66           H  
ATOM   1983  N   VAL A 131       1.109   3.616   7.559  1.00  0.67           N  
ATOM   1984  CA  VAL A 131       2.288   4.037   8.287  1.00  0.67           C  
ATOM   1985  C   VAL A 131       2.607   3.049   9.389  1.00  0.67           C  
ATOM   1986  O   VAL A 131       3.731   2.588   9.507  1.00  0.67           O  
ATOM   1987  CB  VAL A 131       2.057   5.445   8.869  1.00  0.67           C  
ATOM   1988  CG1 VAL A 131       3.150   5.833   9.879  1.00  0.67           C  
ATOM   1989  CG2 VAL A 131       2.063   6.448   7.715  1.00  0.67           C  
ATOM   1990  H   VAL A 131       0.291   4.221   7.546  1.00  0.67           H  
ATOM   1991  HA  VAL A 131       3.128   4.075   7.592  1.00  0.67           H  
ATOM   1992  HB  VAL A 131       1.091   5.461   9.379  1.00  0.67           H  
ATOM   1993 1HG1 VAL A 131       2.935   6.824  10.266  1.00  0.67           H  
ATOM   1994 2HG1 VAL A 131       3.146   5.119  10.704  1.00  0.67           H  
ATOM   1995 3HG1 VAL A 131       4.117   5.834   9.421  1.00  0.67           H  
ATOM   1996 1HG2 VAL A 131       1.875   7.421   8.103  1.00  0.67           H  
ATOM   1997 2HG2 VAL A 131       3.029   6.431   7.215  1.00  0.67           H  
ATOM   1998 3HG2 VAL A 131       1.292   6.192   7.001  1.00  0.67           H  
ATOM   1999  N   LEU A 132       1.611   2.650  10.163  1.00  0.67           N  
ATOM   2000  CA  LEU A 132       1.864   1.684  11.219  1.00  0.67           C  
ATOM   2001  C   LEU A 132       2.294   0.313  10.668  1.00  0.67           C  
ATOM   2002  O   LEU A 132       3.151  -0.365  11.238  1.00  0.67           O  
ATOM   2003  CB  LEU A 132       0.587   1.543  12.028  1.00  0.67           C  
ATOM   2004  CG  LEU A 132       0.199   2.761  12.834  1.00  0.67           C  
ATOM   2005  CD1 LEU A 132      -1.187   2.560  13.363  1.00  0.67           C  
ATOM   2006  CD2 LEU A 132       1.186   2.950  13.931  1.00  0.67           C  
ATOM   2007  H   LEU A 132       0.674   3.034  10.042  1.00  0.67           H  
ATOM   2008  HA  LEU A 132       2.660   2.067  11.855  1.00  0.67           H  
ATOM   2009 1HB  LEU A 132      -0.232   1.325  11.343  1.00  0.67           H  
ATOM   2010 2HB  LEU A 132       0.698   0.704  12.714  1.00  0.67           H  
ATOM   2011  HG  LEU A 132       0.206   3.644  12.203  1.00  0.67           H  
ATOM   2012 1HD1 LEU A 132      -1.487   3.415  13.938  1.00  0.67           H  
ATOM   2013 2HD1 LEU A 132      -1.875   2.428  12.528  1.00  0.67           H  
ATOM   2014 3HD1 LEU A 132      -1.209   1.675  13.985  1.00  0.67           H  
ATOM   2015 1HD2 LEU A 132       0.922   3.820  14.508  1.00  0.67           H  
ATOM   2016 2HD2 LEU A 132       1.196   2.075  14.570  1.00  0.67           H  
ATOM   2017 3HD2 LEU A 132       2.163   3.081  13.493  1.00  0.67           H  
ATOM   2018  N   ALA A 133       1.679  -0.108   9.562  1.00  0.67           N  
ATOM   2019  CA  ALA A 133       1.976  -1.385   8.927  1.00  0.67           C  
ATOM   2020  C   ALA A 133       3.392  -1.477   8.354  1.00  0.67           C  
ATOM   2021  O   ALA A 133       4.017  -2.540   8.422  1.00  0.67           O  
ATOM   2022  CB  ALA A 133       0.984  -1.636   7.804  1.00  0.67           C  
ATOM   2023  H   ALA A 133       0.960   0.473   9.147  1.00  0.67           H  
ATOM   2024  HA  ALA A 133       1.868  -2.161   9.681  1.00  0.67           H  
ATOM   2025 1HB  ALA A 133       1.179  -2.607   7.356  1.00  0.67           H  
ATOM   2026 2HB  ALA A 133      -0.030  -1.612   8.203  1.00  0.67           H  
ATOM   2027 3HB  ALA A 133       1.095  -0.858   7.050  1.00  0.67           H  
ATOM   2028  N   GLU A 134       3.887  -0.381   7.766  1.00  0.67           N  
ATOM   2029  CA  GLU A 134       5.190  -0.405   7.104  1.00  0.67           C  
ATOM   2030  C   GLU A 134       6.336   0.317   7.814  1.00  0.67           C  
ATOM   2031  O   GLU A 134       7.500  -0.039   7.616  1.00  0.67           O  
ATOM   2032  CB  GLU A 134       5.069   0.183   5.692  1.00  0.67           C  
ATOM   2033  CG  GLU A 134       4.153  -0.608   4.754  1.00  0.67           C  
ATOM   2034  CD  GLU A 134       4.198  -0.096   3.351  1.00  0.67           C  
ATOM   2035  OE1 GLU A 134       5.263   0.242   2.910  1.00  0.67           O  
ATOM   2036  OE2 GLU A 134       3.181  -0.045   2.702  1.00  0.67           O  
ATOM   2037  H   GLU A 134       3.318   0.465   7.729  1.00  0.67           H  
ATOM   2038  HA  GLU A 134       5.484  -1.449   7.005  1.00  0.67           H  
ATOM   2039 1HB  GLU A 134       4.670   1.199   5.763  1.00  0.67           H  
ATOM   2040 2HB  GLU A 134       6.056   0.251   5.236  1.00  0.67           H  
ATOM   2041 1HG  GLU A 134       4.446  -1.657   4.764  1.00  0.67           H  
ATOM   2042 2HG  GLU A 134       3.129  -0.538   5.126  1.00  0.67           H  
ATOM   2043  N   LEU A 135       6.042   1.344   8.596  1.00  0.66           N  
ATOM   2044  CA  LEU A 135       7.093   2.141   9.200  1.00  0.66           C  
ATOM   2045  C   LEU A 135       7.170   1.773  10.681  1.00  0.66           C  
ATOM   2046  O   LEU A 135       6.173   1.371  11.272  1.00  0.66           O  
ATOM   2047  CB  LEU A 135       6.773   3.619   8.927  1.00  0.66           C  
ATOM   2048  CG  LEU A 135       6.580   3.873   7.406  1.00  0.66           C  
ATOM   2049  CD1 LEU A 135       6.220   5.289   7.127  1.00  0.66           C  
ATOM   2050  CD2 LEU A 135       7.831   3.502   6.685  1.00  0.66           C  
ATOM   2051  H   LEU A 135       5.079   1.613   8.770  1.00  0.66           H  
ATOM   2052  HA  LEU A 135       8.030   1.896   8.711  1.00  0.66           H  
ATOM   2053 1HB  LEU A 135       5.852   3.885   9.438  1.00  0.66           H  
ATOM   2054 2HB  LEU A 135       7.559   4.268   9.278  1.00  0.66           H  
ATOM   2055  HG  LEU A 135       5.759   3.246   7.050  1.00  0.66           H  
ATOM   2056 1HD1 LEU A 135       6.083   5.425   6.052  1.00  0.66           H  
ATOM   2057 2HD1 LEU A 135       5.314   5.543   7.630  1.00  0.66           H  
ATOM   2058 3HD1 LEU A 135       7.023   5.925   7.471  1.00  0.66           H  
ATOM   2059 1HD2 LEU A 135       7.662   3.647   5.629  1.00  0.66           H  
ATOM   2060 2HD2 LEU A 135       8.653   4.133   7.027  1.00  0.66           H  
ATOM   2061 3HD2 LEU A 135       8.075   2.460   6.871  1.00  0.66           H  
ATOM   2062  N   PRO A 136       8.316   1.923  11.343  1.00  0.65           N  
ATOM   2063  CA  PRO A 136       8.524   1.548  12.729  1.00  0.65           C  
ATOM   2064  C   PRO A 136       7.863   2.512  13.712  1.00  0.65           C  
ATOM   2065  O   PRO A 136       8.534   3.247  14.431  1.00  0.65           O  
ATOM   2066  CB  PRO A 136      10.047   1.571  12.811  1.00  0.65           C  
ATOM   2067  CG  PRO A 136      10.443   2.635  11.832  1.00  0.65           C  
ATOM   2068  CD  PRO A 136       9.503   2.478  10.681  1.00  0.65           C  
ATOM   2069  HA  PRO A 136       8.141   0.529  12.873  1.00  0.65           H  
ATOM   2070 1HB  PRO A 136      10.384   1.813  13.825  1.00  0.65           H  
ATOM   2071 2HB  PRO A 136      10.462   0.582  12.568  1.00  0.65           H  
ATOM   2072 1HG  PRO A 136      10.310   3.607  12.307  1.00  0.65           H  
ATOM   2073 2HG  PRO A 136      11.509   2.537  11.561  1.00  0.65           H  
ATOM   2074 1HD  PRO A 136       9.320   3.455  10.251  1.00  0.65           H  
ATOM   2075 2HD  PRO A 136       9.922   1.765   9.955  1.00  0.65           H  
ATOM   2076  N   VAL A 137       6.537   2.508  13.699  1.00  0.64           N  
ATOM   2077  CA  VAL A 137       5.701   3.403  14.489  1.00  0.64           C  
ATOM   2078  C   VAL A 137       4.727   2.682  15.445  1.00  0.64           C  
ATOM   2079  O   VAL A 137       4.071   1.705  15.077  1.00  0.64           O  
ATOM   2080  CB  VAL A 137       4.943   4.349  13.545  1.00  0.64           C  
ATOM   2081  CG1 VAL A 137       4.026   5.206  14.343  1.00  0.64           C  
ATOM   2082  CG2 VAL A 137       5.959   5.221  12.773  1.00  0.64           C  
ATOM   2083  H   VAL A 137       6.087   1.863  13.052  1.00  0.64           H  
ATOM   2084  HA  VAL A 137       6.364   4.019  15.086  1.00  0.64           H  
ATOM   2085  HB  VAL A 137       4.352   3.772  12.834  1.00  0.64           H  
ATOM   2086 1HG1 VAL A 137       3.489   5.891  13.686  1.00  0.64           H  
ATOM   2087 2HG1 VAL A 137       3.320   4.593  14.872  1.00  0.64           H  
ATOM   2088 3HG1 VAL A 137       4.614   5.751  15.060  1.00  0.64           H  
ATOM   2089 1HG2 VAL A 137       5.428   5.898  12.107  1.00  0.64           H  
ATOM   2090 2HG2 VAL A 137       6.551   5.799  13.487  1.00  0.64           H  
ATOM   2091 3HG2 VAL A 137       6.620   4.589  12.184  1.00  0.64           H  
ATOM   2092  N   ARG A 138       4.663   3.166  16.689  1.00  0.63           N  
ATOM   2093  CA  ARG A 138       3.818   2.601  17.747  1.00  0.63           C  
ATOM   2094  C   ARG A 138       2.394   3.160  17.784  1.00  0.63           C  
ATOM   2095  O   ARG A 138       2.174   4.314  18.143  1.00  0.63           O  
ATOM   2096  CB  ARG A 138       4.460   2.864  19.094  1.00  0.63           C  
ATOM   2097  CG  ARG A 138       5.773   2.196  19.267  1.00  0.63           C  
ATOM   2098  CD  ARG A 138       6.416   2.482  20.553  1.00  0.63           C  
ATOM   2099  NE  ARG A 138       7.730   1.901  20.590  1.00  0.63           N  
ATOM   2100  CZ  ARG A 138       8.058   0.689  21.042  1.00  0.63           C  
ATOM   2101  NH1 ARG A 138       7.164  -0.108  21.578  1.00  0.63           N  
ATOM   2102  NH2 ARG A 138       9.315   0.322  20.922  1.00  0.63           N  
ATOM   2103  H   ARG A 138       5.251   3.965  16.904  1.00  0.63           H  
ATOM   2104  HA  ARG A 138       3.763   1.524  17.589  1.00  0.63           H  
ATOM   2105 1HB  ARG A 138       4.627   3.934  19.209  1.00  0.63           H  
ATOM   2106 2HB  ARG A 138       3.798   2.541  19.897  1.00  0.63           H  
ATOM   2107 1HG  ARG A 138       5.661   1.118  19.157  1.00  0.63           H  
ATOM   2108 2HG  ARG A 138       6.430   2.577  18.501  1.00  0.63           H  
ATOM   2109 1HD  ARG A 138       6.518   3.557  20.669  1.00  0.63           H  
ATOM   2110 2HD  ARG A 138       5.830   2.069  21.369  1.00  0.63           H  
ATOM   2111  HE  ARG A 138       8.491   2.429  20.164  1.00  0.63           H  
ATOM   2112 1HH1 ARG A 138       6.205   0.193  21.656  1.00  0.63           H  
ATOM   2113 2HH1 ARG A 138       7.437  -1.021  21.911  1.00  0.63           H  
ATOM   2114 1HH2 ARG A 138       9.958   0.989  20.470  1.00  0.63           H  
ATOM   2115 2HH2 ARG A 138       9.624  -0.580  21.248  1.00  0.63           H  
ATOM   2116  N   GLU A 139       1.420   2.307  17.476  1.00  0.63           N  
ATOM   2117  CA  GLU A 139       0.005   2.694  17.388  1.00  0.63           C  
ATOM   2118  C   GLU A 139      -0.589   3.292  18.658  1.00  0.63           C  
ATOM   2119  O   GLU A 139      -1.468   4.149  18.601  1.00  0.63           O  
ATOM   2120  CB  GLU A 139      -0.856   1.510  16.988  1.00  0.63           C  
ATOM   2121  CG  GLU A 139      -2.304   1.904  16.729  1.00  0.63           C  
ATOM   2122  CD  GLU A 139      -3.157   0.806  16.152  1.00  0.63           C  
ATOM   2123  OE1 GLU A 139      -2.694  -0.303  16.037  1.00  0.63           O  
ATOM   2124  OE2 GLU A 139      -4.271   1.108  15.769  1.00  0.63           O  
ATOM   2125  H   GLU A 139       1.678   1.363  17.224  1.00  0.63           H  
ATOM   2126  HA  GLU A 139      -0.079   3.444  16.610  1.00  0.63           H  
ATOM   2127 1HB  GLU A 139      -0.448   1.032  16.103  1.00  0.63           H  
ATOM   2128 2HB  GLU A 139      -0.852   0.773  17.792  1.00  0.63           H  
ATOM   2129 1HG  GLU A 139      -2.739   2.206  17.682  1.00  0.63           H  
ATOM   2130 2HG  GLU A 139      -2.324   2.768  16.078  1.00  0.63           H  
ATOM   2131  N   ASP A 140      -0.118   2.836  19.805  1.00  0.63           N  
ATOM   2132  CA  ASP A 140      -0.639   3.281  21.092  1.00  0.63           C  
ATOM   2133  C   ASP A 140      -0.029   4.597  21.561  1.00  0.63           C  
ATOM   2134  O   ASP A 140      -0.390   5.111  22.619  1.00  0.63           O  
ATOM   2135  CB  ASP A 140      -0.364   2.218  22.146  1.00  0.63           C  
ATOM   2136  CG  ASP A 140      -1.178   0.943  21.938  1.00  0.63           C  
ATOM   2137  OD1 ASP A 140      -2.233   1.010  21.351  1.00  0.63           O  
ATOM   2138  OD2 ASP A 140      -0.724  -0.091  22.357  1.00  0.63           O  
ATOM   2139  H   ASP A 140       0.615   2.143  19.783  1.00  0.63           H  
ATOM   2140  HA  ASP A 140      -1.716   3.420  20.994  1.00  0.63           H  
ATOM   2141 1HB  ASP A 140       0.696   1.964  22.133  1.00  0.63           H  
ATOM   2142 2HB  ASP A 140      -0.590   2.621  23.132  1.00  0.63           H  
ATOM   2143  N   ARG A 141       0.940   5.110  20.815  1.00  0.63           N  
ATOM   2144  CA  ARG A 141       1.644   6.322  21.188  1.00  0.63           C  
ATOM   2145  C   ARG A 141       1.610   7.344  20.063  1.00  0.63           C  
ATOM   2146  O   ARG A 141       2.630   7.959  19.734  1.00  0.63           O  
ATOM   2147  CB  ARG A 141       3.056   5.989  21.584  1.00  0.63           C  
ATOM   2148  CG  ARG A 141       3.168   5.129  22.856  1.00  0.63           C  
ATOM   2149  CD  ARG A 141       4.564   4.804  23.162  1.00  0.63           C  
ATOM   2150  NE  ARG A 141       4.721   3.953  24.322  1.00  0.63           N  
ATOM   2151  CZ  ARG A 141       4.822   4.425  25.580  1.00  0.63           C  
ATOM   2152  NH1 ARG A 141       4.743   5.693  25.830  1.00  0.63           N  
ATOM   2153  NH2 ARG A 141       5.011   3.637  26.608  1.00  0.63           N  
ATOM   2154  H   ARG A 141       1.201   4.670  19.931  1.00  0.63           H  
ATOM   2155  HA  ARG A 141       1.148   6.759  22.055  1.00  0.63           H  
ATOM   2156 1HB  ARG A 141       3.559   5.473  20.773  1.00  0.63           H  
ATOM   2157 2HB  ARG A 141       3.586   6.903  21.784  1.00  0.63           H  
ATOM   2158 1HG  ARG A 141       2.752   5.684  23.700  1.00  0.63           H  
ATOM   2159 2HG  ARG A 141       2.623   4.197  22.727  1.00  0.63           H  
ATOM   2160 1HD  ARG A 141       5.001   4.308  22.314  1.00  0.63           H  
ATOM   2161 2HD  ARG A 141       5.101   5.713  23.359  1.00  0.63           H  
ATOM   2162  HE  ARG A 141       4.790   2.957  24.182  1.00  0.63           H  
ATOM   2163 1HH1 ARG A 141       4.587   6.387  25.082  1.00  0.63           H  
ATOM   2164 2HH1 ARG A 141       4.835   5.983  26.820  1.00  0.63           H  
ATOM   2165 1HH2 ARG A 141       5.086   2.638  26.495  1.00  0.63           H  
ATOM   2166 2HH2 ARG A 141       5.098   4.093  27.530  1.00  0.63           H  
ATOM   2167  N   LEU A 142       0.442   7.492  19.447  1.00  0.63           N  
ATOM   2168  CA  LEU A 142       0.279   8.453  18.369  1.00  0.63           C  
ATOM   2169  C   LEU A 142      -0.374   9.732  18.874  1.00  0.63           C  
ATOM   2170  O   LEU A 142      -1.278   9.680  19.711  1.00  0.63           O  
ATOM   2171  CB  LEU A 142      -0.629   7.884  17.280  1.00  0.63           C  
ATOM   2172  CG  LEU A 142      -0.193   6.568  16.688  1.00  0.63           C  
ATOM   2173  CD1 LEU A 142      -1.235   6.118  15.679  1.00  0.63           C  
ATOM   2174  CD2 LEU A 142       1.160   6.696  16.092  1.00  0.63           C  
ATOM   2175  H   LEU A 142      -0.350   6.939  19.749  1.00  0.63           H  
ATOM   2176  HA  LEU A 142       1.251   8.674  17.953  1.00  0.63           H  
ATOM   2177 1HB  LEU A 142      -1.629   7.747  17.699  1.00  0.63           H  
ATOM   2178 2HB  LEU A 142      -0.694   8.612  16.471  1.00  0.63           H  
ATOM   2179  HG  LEU A 142      -0.139   5.834  17.466  1.00  0.63           H  
ATOM   2180 1HD1 LEU A 142      -0.948   5.170  15.265  1.00  0.63           H  
ATOM   2181 2HD1 LEU A 142      -2.194   6.016  16.191  1.00  0.63           H  
ATOM   2182 3HD1 LEU A 142      -1.323   6.846  14.890  1.00  0.63           H  
ATOM   2183 1HD2 LEU A 142       1.459   5.743  15.695  1.00  0.63           H  
ATOM   2184 2HD2 LEU A 142       1.143   7.426  15.315  1.00  0.63           H  
ATOM   2185 3HD2 LEU A 142       1.868   7.001  16.867  1.00  0.63           H  
ATOM   2186  N   GLY A 143       0.040  10.867  18.329  1.00  0.63           N  
ATOM   2187  CA  GLY A 143      -0.633  12.139  18.597  1.00  0.63           C  
ATOM   2188  C   GLY A 143      -0.849  12.874  17.284  1.00  0.63           C  
ATOM   2189  O   GLY A 143      -0.440  12.378  16.223  1.00  0.63           O  
ATOM   2190  H   GLY A 143       0.858  10.835  17.719  1.00  0.63           H  
ATOM   2191 1HA  GLY A 143      -1.590  11.968  19.088  1.00  0.63           H  
ATOM   2192 2HA  GLY A 143      -0.029  12.751  19.265  1.00  0.63           H  
ATOM   2193  N   ILE A 144      -1.449  14.059  17.349  1.00  0.64           N  
ATOM   2194  CA  ILE A 144      -1.656  14.815  16.118  1.00  0.64           C  
ATOM   2195  C   ILE A 144      -1.485  16.329  16.323  1.00  0.64           C  
ATOM   2196  O   ILE A 144      -1.854  16.872  17.366  1.00  0.64           O  
ATOM   2197  CB  ILE A 144      -3.021  14.421  15.506  1.00  0.64           C  
ATOM   2198  CG1 ILE A 144      -3.156  15.022  14.145  1.00  0.64           C  
ATOM   2199  CG2 ILE A 144      -4.190  14.806  16.395  1.00  0.64           C  
ATOM   2200  CD1 ILE A 144      -4.238  14.397  13.378  1.00  0.64           C  
ATOM   2201  H   ILE A 144      -1.794  14.398  18.251  1.00  0.64           H  
ATOM   2202  HA  ILE A 144      -0.897  14.508  15.399  1.00  0.64           H  
ATOM   2203  HB  ILE A 144      -3.029  13.352  15.371  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 144      -3.355  16.080  14.230  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 144      -2.222  14.889  13.600  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 144      -5.129  14.487  15.935  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 144      -4.088  14.333  17.372  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 144      -4.199  15.861  16.505  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 144      -4.283  14.852  12.411  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 144      -4.038  13.331  13.267  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 144      -5.176  14.536  13.903  1.00  0.64           H  
ATOM   2212  N   PHE A 145      -0.908  16.984  15.317  1.00  0.65           N  
ATOM   2213  CA  PHE A 145      -0.632  18.417  15.313  1.00  0.65           C  
ATOM   2214  C   PHE A 145      -0.950  19.079  13.995  1.00  0.65           C  
ATOM   2215  O   PHE A 145      -0.745  18.486  12.950  1.00  0.65           O  
ATOM   2216  CB  PHE A 145       0.832  18.689  15.723  1.00  0.65           C  
ATOM   2217  CG  PHE A 145       1.323  20.153  15.603  1.00  0.65           C  
ATOM   2218  CD1 PHE A 145       0.781  21.142  16.374  1.00  0.65           C  
ATOM   2219  CD2 PHE A 145       2.386  20.507  14.793  1.00  0.65           C  
ATOM   2220  CE1 PHE A 145       1.205  22.436  16.314  1.00  0.65           C  
ATOM   2221  CE2 PHE A 145       2.822  21.814  14.725  1.00  0.65           C  
ATOM   2222  CZ  PHE A 145       2.223  22.776  15.473  1.00  0.65           C  
ATOM   2223  H   PHE A 145      -0.599  16.441  14.514  1.00  0.65           H  
ATOM   2224  HA  PHE A 145      -1.256  18.856  16.065  1.00  0.65           H  
ATOM   2225 1HB  PHE A 145       0.958  18.393  16.750  1.00  0.65           H  
ATOM   2226 2HB  PHE A 145       1.489  18.061  15.121  1.00  0.65           H  
ATOM   2227  HD1 PHE A 145      -0.005  20.889  17.020  1.00  0.65           H  
ATOM   2228  HD2 PHE A 145       2.886  19.745  14.211  1.00  0.65           H  
ATOM   2229  HE1 PHE A 145       0.729  23.188  16.941  1.00  0.65           H  
ATOM   2230  HE2 PHE A 145       3.643  22.081  14.085  1.00  0.65           H  
ATOM   2231  HZ  PHE A 145       2.575  23.804  15.418  1.00  0.65           H  
ATOM   2232  N   GLY A 146      -1.460  20.295  14.027  1.00  0.68           N  
ATOM   2233  CA  GLY A 146      -1.643  20.978  12.748  1.00  0.68           C  
ATOM   2234  C   GLY A 146      -1.691  22.494  12.841  1.00  0.68           C  
ATOM   2235  O   GLY A 146      -1.671  23.054  13.937  1.00  0.68           O  
ATOM   2236  H   GLY A 146      -1.694  20.714  14.929  1.00  0.68           H  
ATOM   2237 1HA  GLY A 146      -0.856  20.683  12.067  1.00  0.68           H  
ATOM   2238 2HA  GLY A 146      -2.566  20.623  12.299  1.00  0.68           H  
ATOM   2239  N   HIS A 147      -1.790  23.139  11.673  1.00  0.70           N  
ATOM   2240  CA  HIS A 147      -1.841  24.611  11.542  1.00  0.70           C  
ATOM   2241  C   HIS A 147      -3.016  25.134  10.713  1.00  0.70           C  
ATOM   2242  O   HIS A 147      -3.334  24.595   9.647  1.00  0.70           O  
ATOM   2243  CB  HIS A 147      -0.530  25.146  10.936  1.00  0.70           C  
ATOM   2244  CG  HIS A 147      -0.569  26.599  10.566  1.00  0.70           C  
ATOM   2245  ND1 HIS A 147      -0.646  27.613  11.491  1.00  0.70           N  
ATOM   2246  CD2 HIS A 147      -0.543  27.195   9.352  1.00  0.70           C  
ATOM   2247  CE1 HIS A 147      -0.663  28.776  10.862  1.00  0.70           C  
ATOM   2248  NE2 HIS A 147      -0.604  28.544   9.561  1.00  0.70           N  
ATOM   2249  H   HIS A 147      -1.786  22.547  10.836  1.00  0.70           H  
ATOM   2250  HA  HIS A 147      -1.940  25.041  12.532  1.00  0.70           H  
ATOM   2251 1HB  HIS A 147       0.289  24.994  11.641  1.00  0.70           H  
ATOM   2252 2HB  HIS A 147      -0.304  24.585  10.034  1.00  0.70           H  
ATOM   2253  HD1 HIS A 147      -0.724  27.496  12.490  1.00  0.70           H  
ATOM   2254  HD2 HIS A 147      -0.487  26.804   8.337  1.00  0.70           H  
ATOM   2255  HE1 HIS A 147      -0.715  29.714  11.419  1.00  0.70           H  
ATOM   2256  N   SER A 148      -3.672  26.189  11.213  1.00  0.71           N  
ATOM   2257  CA  SER A 148      -4.805  26.806  10.510  1.00  0.71           C  
ATOM   2258  C   SER A 148      -5.891  25.780  10.224  1.00  0.71           C  
ATOM   2259  O   SER A 148      -6.518  25.240  11.148  1.00  0.71           O  
ATOM   2260  CB  SER A 148      -4.314  27.501   9.244  1.00  0.71           C  
ATOM   2261  OG  SER A 148      -5.316  28.314   8.687  1.00  0.71           O  
ATOM   2262  H   SER A 148      -3.345  26.588  12.101  1.00  0.71           H  
ATOM   2263  HA  SER A 148      -5.245  27.567  11.141  1.00  0.71           H  
ATOM   2264 1HB  SER A 148      -3.464  28.125   9.507  1.00  0.71           H  
ATOM   2265 2HB  SER A 148      -3.964  26.783   8.516  1.00  0.71           H  
ATOM   2266  HG  SER A 148      -5.565  28.937   9.378  1.00  0.71           H  
ATOM   2267  N   MET A 149      -6.128  25.503   8.953  1.00  0.72           N  
ATOM   2268  CA  MET A 149      -7.142  24.539   8.578  1.00  0.72           C  
ATOM   2269  C   MET A 149      -6.755  23.140   9.062  1.00  0.72           C  
ATOM   2270  O   MET A 149      -7.619  22.310   9.363  1.00  0.72           O  
ATOM   2271  CB  MET A 149      -7.328  24.553   7.087  1.00  0.72           C  
ATOM   2272  CG  MET A 149      -8.573  23.888   6.650  1.00  0.72           C  
ATOM   2273  SD  MET A 149      -9.968  24.769   7.326  1.00  0.72           S  
ATOM   2274  CE  MET A 149      -9.973  26.229   6.253  1.00  0.72           C  
ATOM   2275  H   MET A 149      -5.601  25.982   8.237  1.00  0.72           H  
ATOM   2276  HA  MET A 149      -8.080  24.814   9.060  1.00  0.72           H  
ATOM   2277 1HB  MET A 149      -7.373  25.580   6.769  1.00  0.72           H  
ATOM   2278 2HB  MET A 149      -6.478  24.072   6.598  1.00  0.72           H  
ATOM   2279 1HG  MET A 149      -8.650  23.881   5.559  1.00  0.72           H  
ATOM   2280 2HG  MET A 149      -8.600  22.857   7.004  1.00  0.72           H  
ATOM   2281 1HE  MET A 149     -10.800  26.886   6.527  1.00  0.72           H  
ATOM   2282 2HE  MET A 149      -9.033  26.762   6.358  1.00  0.72           H  
ATOM   2283 3HE  MET A 149     -10.081  25.921   5.221  1.00  0.72           H  
ATOM   2284  N   GLY A 150      -5.448  22.879   9.131  1.00  0.72           N  
ATOM   2285  CA  GLY A 150      -4.945  21.597   9.583  1.00  0.72           C  
ATOM   2286  C   GLY A 150      -4.997  21.575  11.092  1.00  0.72           C  
ATOM   2287  O   GLY A 150      -5.043  20.518  11.713  1.00  0.72           O  
ATOM   2288  H   GLY A 150      -4.773  23.605   8.907  1.00  0.72           H  
ATOM   2289 1HA  GLY A 150      -5.550  20.793   9.183  1.00  0.72           H  
ATOM   2290 2HA  GLY A 150      -3.926  21.462   9.232  1.00  0.72           H  
ATOM   2291  N   GLY A 151      -5.017  22.763  11.681  1.00  0.71           N  
ATOM   2292  CA  GLY A 151      -5.117  22.933  13.116  1.00  0.71           C  
ATOM   2293  C   GLY A 151      -6.477  22.401  13.477  1.00  0.71           C  
ATOM   2294  O   GLY A 151      -6.632  21.557  14.363  1.00  0.71           O  
ATOM   2295  H   GLY A 151      -4.975  23.585  11.091  1.00  0.71           H  
ATOM   2296 1HA  GLY A 151      -4.343  22.372  13.633  1.00  0.71           H  
ATOM   2297 2HA  GLY A 151      -5.018  23.985  13.371  1.00  0.71           H  
ATOM   2298  N   HIS A 152      -7.468  22.877  12.726  1.00  0.70           N  
ATOM   2299  CA  HIS A 152      -8.827  22.429  12.906  1.00  0.70           C  
ATOM   2300  C   HIS A 152      -8.875  20.933  12.710  1.00  0.70           C  
ATOM   2301  O   HIS A 152      -9.415  20.215  13.547  1.00  0.70           O  
ATOM   2302  CB  HIS A 152      -9.771  23.102  11.920  1.00  0.70           C  
ATOM   2303  CG  HIS A 152     -11.183  22.667  12.098  1.00  0.70           C  
ATOM   2304  ND1 HIS A 152     -11.831  21.823  11.218  1.00  0.70           N  
ATOM   2305  CD2 HIS A 152     -12.054  22.916  13.091  1.00  0.70           C  
ATOM   2306  CE1 HIS A 152     -13.054  21.609  11.658  1.00  0.70           C  
ATOM   2307  NE2 HIS A 152     -13.200  22.270  12.798  1.00  0.70           N  
ATOM   2308  H   HIS A 152      -7.248  23.578  12.019  1.00  0.70           H  
ATOM   2309  HA  HIS A 152      -9.166  22.653  13.916  1.00  0.70           H  
ATOM   2310 1HB  HIS A 152      -9.701  24.171  12.020  1.00  0.70           H  
ATOM   2311 2HB  HIS A 152      -9.475  22.862  10.908  1.00  0.70           H  
ATOM   2312  HD1 HIS A 152     -11.444  21.427  10.386  1.00  0.70           H  
ATOM   2313  HD2 HIS A 152     -11.992  23.497  14.007  1.00  0.70           H  
ATOM   2314  HE1 HIS A 152     -13.747  20.972  11.108  1.00  0.70           H  
ATOM   2315  N   GLY A 153      -8.284  20.445  11.619  1.00  0.69           N  
ATOM   2316  CA  GLY A 153      -8.300  19.019  11.358  1.00  0.69           C  
ATOM   2317  C   GLY A 153      -7.695  18.205  12.498  1.00  0.69           C  
ATOM   2318  O   GLY A 153      -8.247  17.175  12.882  1.00  0.69           O  
ATOM   2319  H   GLY A 153      -7.856  21.079  10.944  1.00  0.69           H  
ATOM   2320 1HA  GLY A 153      -9.322  18.694  11.172  1.00  0.69           H  
ATOM   2321 2HA  GLY A 153      -7.731  18.830  10.451  1.00  0.69           H  
ATOM   2322  N   ALA A 154      -6.590  18.675  13.083  1.00  0.69           N  
ATOM   2323  CA  ALA A 154      -5.954  17.950  14.175  1.00  0.69           C  
ATOM   2324  C   ALA A 154      -6.894  17.847  15.357  1.00  0.69           C  
ATOM   2325  O   ALA A 154      -7.024  16.786  15.979  1.00  0.69           O  
ATOM   2326  CB  ALA A 154      -4.666  18.649  14.590  1.00  0.69           C  
ATOM   2327  H   ALA A 154      -6.163  19.529  12.736  1.00  0.69           H  
ATOM   2328  HA  ALA A 154      -5.728  16.945  13.829  1.00  0.69           H  
ATOM   2329 1HB  ALA A 154      -4.181  18.102  15.390  1.00  0.69           H  
ATOM   2330 2HB  ALA A 154      -3.997  18.703  13.730  1.00  0.69           H  
ATOM   2331 3HB  ALA A 154      -4.891  19.659  14.934  1.00  0.69           H  
ATOM   2332  N   LEU A 155      -7.590  18.948  15.643  1.00  0.70           N  
ATOM   2333  CA  LEU A 155      -8.517  18.978  16.757  1.00  0.70           C  
ATOM   2334  C   LEU A 155      -9.711  18.080  16.476  1.00  0.70           C  
ATOM   2335  O   LEU A 155     -10.124  17.306  17.335  1.00  0.70           O  
ATOM   2336  CB  LEU A 155      -8.960  20.423  17.002  1.00  0.70           C  
ATOM   2337  CG  LEU A 155      -7.856  21.368  17.515  1.00  0.70           C  
ATOM   2338  CD1 LEU A 155      -8.369  22.806  17.519  1.00  0.70           C  
ATOM   2339  CD2 LEU A 155      -7.428  20.946  18.902  1.00  0.70           C  
ATOM   2340  H   LEU A 155      -7.442  19.795  15.087  1.00  0.70           H  
ATOM   2341  HA  LEU A 155      -8.017  18.612  17.646  1.00  0.70           H  
ATOM   2342 1HB  LEU A 155      -9.334  20.833  16.064  1.00  0.70           H  
ATOM   2343 2HB  LEU A 155      -9.771  20.423  17.726  1.00  0.70           H  
ATOM   2344  HG  LEU A 155      -7.004  21.312  16.845  1.00  0.70           H  
ATOM   2345 1HD1 LEU A 155      -7.581  23.464  17.865  1.00  0.70           H  
ATOM   2346 2HD1 LEU A 155      -8.660  23.086  16.507  1.00  0.70           H  
ATOM   2347 3HD1 LEU A 155      -9.222  22.889  18.176  1.00  0.70           H  
ATOM   2348 1HD2 LEU A 155      -6.636  21.609  19.251  1.00  0.70           H  
ATOM   2349 2HD2 LEU A 155      -8.278  21.004  19.577  1.00  0.70           H  
ATOM   2350 3HD2 LEU A 155      -7.062  19.930  18.877  1.00  0.70           H  
ATOM   2351  N   VAL A 156     -10.211  18.107  15.247  1.00  0.71           N  
ATOM   2352  CA  VAL A 156     -11.357  17.292  14.885  1.00  0.71           C  
ATOM   2353  C   VAL A 156     -11.056  15.821  14.953  1.00  0.71           C  
ATOM   2354  O   VAL A 156     -11.839  15.059  15.519  1.00  0.71           O  
ATOM   2355  CB  VAL A 156     -11.852  17.649  13.490  1.00  0.71           C  
ATOM   2356  CG1 VAL A 156     -12.898  16.675  13.018  1.00  0.71           C  
ATOM   2357  CG2 VAL A 156     -12.408  18.945  13.570  1.00  0.71           C  
ATOM   2358  H   VAL A 156      -9.814  18.747  14.561  1.00  0.71           H  
ATOM   2359  HA  VAL A 156     -12.160  17.512  15.588  1.00  0.71           H  
ATOM   2360  HB  VAL A 156     -11.025  17.630  12.779  1.00  0.71           H  
ATOM   2361 1HG1 VAL A 156     -13.239  16.974  12.031  1.00  0.71           H  
ATOM   2362 2HG1 VAL A 156     -12.459  15.683  12.970  1.00  0.71           H  
ATOM   2363 3HG1 VAL A 156     -13.733  16.678  13.706  1.00  0.71           H  
ATOM   2364 1HG2 VAL A 156     -12.771  19.194  12.599  1.00  0.71           H  
ATOM   2365 2HG2 VAL A 156     -13.208  18.929  14.285  1.00  0.71           H  
ATOM   2366 3HG2 VAL A 156     -11.674  19.657  13.887  1.00  0.71           H  
ATOM   2367  N   LEU A 157      -9.914  15.421  14.415  1.00  0.73           N  
ATOM   2368  CA  LEU A 157      -9.523  14.032  14.447  1.00  0.73           C  
ATOM   2369  C   LEU A 157      -9.349  13.558  15.879  1.00  0.73           C  
ATOM   2370  O   LEU A 157      -9.798  12.467  16.228  1.00  0.73           O  
ATOM   2371  CB  LEU A 157      -8.231  13.882  13.651  1.00  0.73           C  
ATOM   2372  CG  LEU A 157      -8.396  14.038  12.138  1.00  0.73           C  
ATOM   2373  CD1 LEU A 157      -7.083  14.132  11.487  1.00  0.73           C  
ATOM   2374  CD2 LEU A 157      -9.099  12.868  11.638  1.00  0.73           C  
ATOM   2375  H   LEU A 157      -9.306  16.102  13.961  1.00  0.73           H  
ATOM   2376  HA  LEU A 157     -10.303  13.441  13.973  1.00  0.73           H  
ATOM   2377 1HB  LEU A 157      -7.539  14.654  13.987  1.00  0.73           H  
ATOM   2378 2HB  LEU A 157      -7.797  12.912  13.854  1.00  0.73           H  
ATOM   2379  HG  LEU A 157      -8.965  14.942  11.918  1.00  0.73           H  
ATOM   2380 1HD1 LEU A 157      -7.208  14.245  10.407  1.00  0.73           H  
ATOM   2381 2HD1 LEU A 157      -6.614  14.993  11.900  1.00  0.73           H  
ATOM   2382 3HD1 LEU A 157      -6.494  13.240  11.698  1.00  0.73           H  
ATOM   2383 1HD2 LEU A 157      -9.233  12.944  10.557  1.00  0.73           H  
ATOM   2384 2HD2 LEU A 157      -8.508  11.990  11.875  1.00  0.73           H  
ATOM   2385 3HD2 LEU A 157     -10.051  12.806  12.125  1.00  0.73           H  
ATOM   2386  N   ALA A 158      -8.750  14.387  16.730  1.00  0.77           N  
ATOM   2387  CA  ALA A 158      -8.581  14.029  18.130  1.00  0.77           C  
ATOM   2388  C   ALA A 158      -9.919  13.845  18.851  1.00  0.77           C  
ATOM   2389  O   ALA A 158     -10.089  12.921  19.648  1.00  0.77           O  
ATOM   2390  CB  ALA A 158      -7.788  15.109  18.807  1.00  0.77           C  
ATOM   2391  H   ALA A 158      -8.374  15.282  16.407  1.00  0.77           H  
ATOM   2392  HA  ALA A 158      -8.037  13.086  18.177  1.00  0.77           H  
ATOM   2393 1HB  ALA A 158      -7.622  14.854  19.838  1.00  0.77           H  
ATOM   2394 2HB  ALA A 158      -6.837  15.211  18.293  1.00  0.77           H  
ATOM   2395 3HB  ALA A 158      -8.332  16.050  18.750  1.00  0.77           H  
ATOM   2396  N   LEU A 159     -10.881  14.718  18.537  1.00  0.80           N  
ATOM   2397  CA  LEU A 159     -12.210  14.710  19.144  1.00  0.80           C  
ATOM   2398  C   LEU A 159     -13.106  13.593  18.615  1.00  0.80           C  
ATOM   2399  O   LEU A 159     -13.890  13.013  19.370  1.00  0.80           O  
ATOM   2400  CB  LEU A 159     -12.862  16.069  18.888  1.00  0.80           C  
ATOM   2401  CG  LEU A 159     -12.197  17.274  19.609  1.00  0.80           C  
ATOM   2402  CD1 LEU A 159     -12.770  18.574  19.041  1.00  0.80           C  
ATOM   2403  CD2 LEU A 159     -12.444  17.178  21.111  1.00  0.80           C  
ATOM   2404  H   LEU A 159     -10.665  15.465  17.875  1.00  0.80           H  
ATOM   2405  HA  LEU A 159     -12.088  14.572  20.216  1.00  0.80           H  
ATOM   2406 1HB  LEU A 159     -12.826  16.268  17.816  1.00  0.80           H  
ATOM   2407 2HB  LEU A 159     -13.905  16.021  19.195  1.00  0.80           H  
ATOM   2408  HG  LEU A 159     -11.135  17.256  19.439  1.00  0.80           H  
ATOM   2409 1HD1 LEU A 159     -12.292  19.419  19.525  1.00  0.80           H  
ATOM   2410 2HD1 LEU A 159     -12.574  18.619  17.968  1.00  0.80           H  
ATOM   2411 3HD1 LEU A 159     -13.838  18.611  19.216  1.00  0.80           H  
ATOM   2412 1HD2 LEU A 159     -11.965  18.019  21.610  1.00  0.80           H  
ATOM   2413 2HD2 LEU A 159     -13.519  17.199  21.308  1.00  0.80           H  
ATOM   2414 3HD2 LEU A 159     -12.021  16.246  21.489  1.00  0.80           H  
ATOM   2415  N   ARG A 160     -12.993  13.279  17.323  1.00  0.84           N  
ATOM   2416  CA  ARG A 160     -13.793  12.217  16.722  1.00  0.84           C  
ATOM   2417  C   ARG A 160     -13.183  10.837  16.984  1.00  0.84           C  
ATOM   2418  O   ARG A 160     -13.906   9.841  17.060  1.00  0.84           O  
ATOM   2419  CB  ARG A 160     -13.983  12.437  15.219  1.00  0.84           C  
ATOM   2420  CG  ARG A 160     -14.930  13.602  14.821  1.00  0.84           C  
ATOM   2421  CD  ARG A 160     -15.004  13.789  13.328  1.00  0.84           C  
ATOM   2422  NE  ARG A 160     -15.547  12.618  12.641  1.00  0.84           N  
ATOM   2423  CZ  ARG A 160     -16.843  12.374  12.358  1.00  0.84           C  
ATOM   2424  NH1 ARG A 160     -17.794  13.222  12.655  1.00  0.84           N  
ATOM   2425  NH2 ARG A 160     -17.174  11.242  11.756  1.00  0.84           N  
ATOM   2426  H   ARG A 160     -12.356  13.810  16.734  1.00  0.84           H  
ATOM   2427  HA  ARG A 160     -14.780  12.239  17.181  1.00  0.84           H  
ATOM   2428 1HB  ARG A 160     -13.008  12.647  14.769  1.00  0.84           H  
ATOM   2429 2HB  ARG A 160     -14.358  11.524  14.761  1.00  0.84           H  
ATOM   2430 1HG  ARG A 160     -15.933  13.416  15.200  1.00  0.84           H  
ATOM   2431 2HG  ARG A 160     -14.544  14.523  15.252  1.00  0.84           H  
ATOM   2432 1HD  ARG A 160     -15.635  14.648  13.096  1.00  0.84           H  
ATOM   2433 2HD  ARG A 160     -14.011  13.962  12.946  1.00  0.84           H  
ATOM   2434  HE  ARG A 160     -14.883  11.903  12.377  1.00  0.84           H  
ATOM   2435 1HH1 ARG A 160     -17.590  14.129  13.101  1.00  0.84           H  
ATOM   2436 2HH1 ARG A 160     -18.745  12.974  12.416  1.00  0.84           H  
ATOM   2437 1HH2 ARG A 160     -16.462  10.569  11.513  1.00  0.84           H  
ATOM   2438 2HH2 ARG A 160     -18.142  11.054  11.538  1.00  0.84           H  
ATOM   2439  N   ASN A 161     -11.859  10.777  17.176  1.00  0.87           N  
ATOM   2440  CA  ASN A 161     -11.160   9.519  17.410  1.00  0.87           C  
ATOM   2441  C   ASN A 161     -10.212   9.559  18.618  1.00  0.87           C  
ATOM   2442  O   ASN A 161      -9.006   9.316  18.462  1.00  0.87           O  
ATOM   2443  CB  ASN A 161     -10.367   9.134  16.193  1.00  0.87           C  
ATOM   2444  CG  ASN A 161     -11.200   8.947  15.006  1.00  0.87           C  
ATOM   2445  OD1 ASN A 161     -11.813   7.892  14.798  1.00  0.87           O  
ATOM   2446  ND2 ASN A 161     -11.265   9.966  14.220  1.00  0.87           N  
ATOM   2447  H   ASN A 161     -11.294  11.621  17.095  1.00  0.87           H  
ATOM   2448  HA  ASN A 161     -11.894   8.736  17.578  1.00  0.87           H  
ATOM   2449 1HB  ASN A 161      -9.599   9.883  15.989  1.00  0.87           H  
ATOM   2450 2HB  ASN A 161      -9.872   8.209  16.422  1.00  0.87           H  
ATOM   2451 1HD2 ASN A 161     -11.854   9.931  13.422  1.00  0.87           H  
ATOM   2452 2HD2 ASN A 161     -10.756  10.801  14.450  1.00  0.87           H  
ATOM   2453  N   PRO A 162     -10.735   9.758  19.844  1.00  0.88           N  
ATOM   2454  CA  PRO A 162     -10.004   9.827  21.099  1.00  0.88           C  
ATOM   2455  C   PRO A 162      -9.336   8.504  21.452  1.00  0.88           C  
ATOM   2456  O   PRO A 162      -8.447   8.455  22.298  1.00  0.88           O  
ATOM   2457  CB  PRO A 162     -11.095  10.202  22.098  1.00  0.88           C  
ATOM   2458  CG  PRO A 162     -12.376   9.731  21.465  1.00  0.88           C  
ATOM   2459  CD  PRO A 162     -12.188   9.953  20.014  1.00  0.88           C  
ATOM   2460  HA  PRO A 162      -9.250  10.623  21.013  1.00  0.88           H  
ATOM   2461 1HB  PRO A 162     -10.892   9.730  23.070  1.00  0.88           H  
ATOM   2462 2HB  PRO A 162     -11.094  11.287  22.258  1.00  0.88           H  
ATOM   2463 1HG  PRO A 162     -12.551   8.680  21.678  1.00  0.88           H  
ATOM   2464 2HG  PRO A 162     -13.232  10.291  21.869  1.00  0.88           H  
ATOM   2465 1HD  PRO A 162     -12.791   9.226  19.470  1.00  0.88           H  
ATOM   2466 2HD  PRO A 162     -12.458  10.985  19.782  1.00  0.88           H  
ATOM   2467  N   ASP A 163      -9.782   7.415  20.821  1.00  0.86           N  
ATOM   2468  CA  ASP A 163      -9.186   6.107  21.048  1.00  0.86           C  
ATOM   2469  C   ASP A 163      -7.914   5.915  20.207  1.00  0.86           C  
ATOM   2470  O   ASP A 163      -7.180   4.946  20.412  1.00  0.86           O  
ATOM   2471  CB  ASP A 163     -10.190   4.991  20.747  1.00  0.86           C  
ATOM   2472  CG  ASP A 163     -11.348   4.858  21.785  1.00  0.86           C  
ATOM   2473  OD1 ASP A 163     -11.182   5.232  22.948  1.00  0.86           O  
ATOM   2474  OD2 ASP A 163     -12.391   4.407  21.393  1.00  0.86           O  
ATOM   2475  H   ASP A 163     -10.534   7.492  20.154  1.00  0.86           H  
ATOM   2476  HA  ASP A 163      -8.907   6.037  22.099  1.00  0.86           H  
ATOM   2477 1HB  ASP A 163     -10.628   5.166  19.764  1.00  0.86           H  
ATOM   2478 2HB  ASP A 163      -9.661   4.040  20.697  1.00  0.86           H  
ATOM   2479  N   ILE A 164      -7.659   6.827  19.256  1.00  0.83           N  
ATOM   2480  CA  ILE A 164      -6.465   6.745  18.421  1.00  0.83           C  
ATOM   2481  C   ILE A 164      -5.399   7.710  18.895  1.00  0.83           C  
ATOM   2482  O   ILE A 164      -4.242   7.331  19.060  1.00  0.83           O  
ATOM   2483  CB  ILE A 164      -6.710   7.085  16.940  1.00  0.83           C  
ATOM   2484  CG1 ILE A 164      -7.657   6.101  16.273  1.00  0.83           C  
ATOM   2485  CG2 ILE A 164      -5.385   7.137  16.210  1.00  0.83           C  
ATOM   2486  CD1 ILE A 164      -8.047   6.524  14.854  1.00  0.83           C  
ATOM   2487  H   ILE A 164      -8.279   7.620  19.121  1.00  0.83           H  
ATOM   2488  HA  ILE A 164      -6.063   5.735  18.483  1.00  0.83           H  
ATOM   2489  HB  ILE A 164      -7.178   8.070  16.878  1.00  0.83           H  
ATOM   2490 1HG1 ILE A 164      -7.183   5.121  16.230  1.00  0.83           H  
ATOM   2491 2HG1 ILE A 164      -8.563   6.023  16.873  1.00  0.83           H  
ATOM   2492 1HG2 ILE A 164      -5.571   7.417  15.181  1.00  0.83           H  
ATOM   2493 2HG2 ILE A 164      -4.735   7.874  16.671  1.00  0.83           H  
ATOM   2494 3HG2 ILE A 164      -4.909   6.160  16.254  1.00  0.83           H  
ATOM   2495 1HD1 ILE A 164      -8.728   5.788  14.427  1.00  0.83           H  
ATOM   2496 2HD1 ILE A 164      -8.523   7.481  14.861  1.00  0.83           H  
ATOM   2497 3HD1 ILE A 164      -7.168   6.595  14.244  1.00  0.83           H  
ATOM   2498  N   TYR A 165      -5.770   8.975  19.077  1.00  0.79           N  
ATOM   2499  CA  TYR A 165      -4.728   9.934  19.419  1.00  0.79           C  
ATOM   2500  C   TYR A 165      -4.659  10.175  20.916  1.00  0.79           C  
ATOM   2501  O   TYR A 165      -5.674  10.384  21.575  1.00  0.79           O  
ATOM   2502  CB  TYR A 165      -4.935  11.231  18.663  1.00  0.79           C  
ATOM   2503  CG  TYR A 165      -4.836  11.031  17.165  1.00  0.79           C  
ATOM   2504  CD1 TYR A 165      -5.995  11.047  16.385  1.00  0.79           C  
ATOM   2505  CD2 TYR A 165      -3.610  10.770  16.577  1.00  0.79           C  
ATOM   2506  CE1 TYR A 165      -5.909  10.825  15.025  1.00  0.79           C  
ATOM   2507  CE2 TYR A 165      -3.524  10.547  15.221  1.00  0.79           C  
ATOM   2508  CZ  TYR A 165      -4.665  10.577  14.444  1.00  0.79           C  
ATOM   2509  OH  TYR A 165      -4.582  10.346  13.096  1.00  0.79           O  
ATOM   2510  H   TYR A 165      -6.749   9.246  18.957  1.00  0.79           H  
ATOM   2511  HA  TYR A 165      -3.765   9.525  19.114  1.00  0.79           H  
ATOM   2512 1HB  TYR A 165      -5.919  11.641  18.894  1.00  0.79           H  
ATOM   2513 2HB  TYR A 165      -4.184  11.966  18.967  1.00  0.79           H  
ATOM   2514  HD1 TYR A 165      -6.970  11.230  16.848  1.00  0.79           H  
ATOM   2515  HD2 TYR A 165      -2.716  10.734  17.186  1.00  0.79           H  
ATOM   2516  HE1 TYR A 165      -6.811  10.835  14.414  1.00  0.79           H  
ATOM   2517  HE2 TYR A 165      -2.559  10.343  14.768  1.00  0.79           H  
ATOM   2518  HH  TYR A 165      -5.441  10.496  12.695  1.00  0.79           H  
ATOM   2519  N   LYS A 166      -3.442  10.202  21.439  1.00  0.75           N  
ATOM   2520  CA  LYS A 166      -3.209  10.395  22.861  1.00  0.75           C  
ATOM   2521  C   LYS A 166      -2.960  11.850  23.235  1.00  0.75           C  
ATOM   2522  O   LYS A 166      -2.904  12.189  24.409  1.00  0.75           O  
ATOM   2523  CB  LYS A 166      -2.019   9.549  23.289  1.00  0.75           C  
ATOM   2524  CG  LYS A 166      -2.172   8.050  23.010  1.00  0.75           C  
ATOM   2525  CD  LYS A 166      -3.359   7.428  23.740  1.00  0.75           C  
ATOM   2526  CE  LYS A 166      -3.413   5.914  23.507  1.00  0.75           C  
ATOM   2527  NZ  LYS A 166      -4.598   5.289  24.151  1.00  0.75           N  
ATOM   2528  H   LYS A 166      -2.648  10.032  20.829  1.00  0.75           H  
ATOM   2529  HA  LYS A 166      -4.095  10.059  23.401  1.00  0.75           H  
ATOM   2530 1HB  LYS A 166      -1.178   9.865  22.736  1.00  0.75           H  
ATOM   2531 2HB  LYS A 166      -1.805   9.698  24.346  1.00  0.75           H  
ATOM   2532 1HG  LYS A 166      -2.299   7.898  21.931  1.00  0.75           H  
ATOM   2533 2HG  LYS A 166      -1.261   7.533  23.319  1.00  0.75           H  
ATOM   2534 1HD  LYS A 166      -3.279   7.625  24.809  1.00  0.75           H  
ATOM   2535 2HD  LYS A 166      -4.285   7.874  23.368  1.00  0.75           H  
ATOM   2536 1HE  LYS A 166      -3.445   5.720  22.432  1.00  0.75           H  
ATOM   2537 2HE  LYS A 166      -2.516   5.458  23.921  1.00  0.75           H  
ATOM   2538 1HZ  LYS A 166      -4.590   4.293  23.969  1.00  0.75           H  
ATOM   2539 2HZ  LYS A 166      -4.564   5.452  25.145  1.00  0.75           H  
ATOM   2540 3HZ  LYS A 166      -5.440   5.697  23.767  1.00  0.75           H  
ATOM   2541  N   SER A 167      -2.768  12.703  22.241  1.00  0.71           N  
ATOM   2542  CA  SER A 167      -2.528  14.127  22.476  1.00  0.71           C  
ATOM   2543  C   SER A 167      -2.857  14.930  21.244  1.00  0.71           C  
ATOM   2544  O   SER A 167      -2.730  14.425  20.123  1.00  0.71           O  
ATOM   2545  CB  SER A 167      -1.072  14.379  22.828  1.00  0.71           C  
ATOM   2546  OG  SER A 167      -0.225  14.066  21.750  1.00  0.71           O  
ATOM   2547  H   SER A 167      -2.825  12.350  21.300  1.00  0.71           H  
ATOM   2548  HA  SER A 167      -3.166  14.467  23.297  1.00  0.71           H  
ATOM   2549 1HB  SER A 167      -0.943  15.426  23.104  1.00  0.71           H  
ATOM   2550 2HB  SER A 167      -0.798  13.792  23.670  1.00  0.71           H  
ATOM   2551  HG  SER A 167      -0.201  13.106  21.719  1.00  0.71           H  
ATOM   2552  N   VAL A 168      -3.173  16.202  21.429  1.00  0.68           N  
ATOM   2553  CA  VAL A 168      -3.354  17.036  20.257  1.00  0.68           C  
ATOM   2554  C   VAL A 168      -2.922  18.451  20.470  1.00  0.68           C  
ATOM   2555  O   VAL A 168      -3.094  19.019  21.549  1.00  0.68           O  
ATOM   2556  CB  VAL A 168      -4.797  16.976  19.756  1.00  0.68           C  
ATOM   2557  CG1 VAL A 168      -5.669  17.436  20.772  1.00  0.68           C  
ATOM   2558  CG2 VAL A 168      -5.015  17.872  18.533  1.00  0.68           C  
ATOM   2559  H   VAL A 168      -3.305  16.581  22.375  1.00  0.68           H  
ATOM   2560  HA  VAL A 168      -2.743  16.618  19.473  1.00  0.68           H  
ATOM   2561  HB  VAL A 168      -5.025  15.944  19.513  1.00  0.68           H  
ATOM   2562 1HG1 VAL A 168      -6.704  17.387  20.437  1.00  0.68           H  
ATOM   2563 2HG1 VAL A 168      -5.539  16.839  21.648  1.00  0.68           H  
ATOM   2564 3HG1 VAL A 168      -5.404  18.445  20.988  1.00  0.68           H  
ATOM   2565 1HG2 VAL A 168      -6.031  17.770  18.217  1.00  0.68           H  
ATOM   2566 2HG2 VAL A 168      -4.829  18.908  18.774  1.00  0.68           H  
ATOM   2567 3HG2 VAL A 168      -4.365  17.580  17.742  1.00  0.68           H  
ATOM   2568  N   SER A 169      -2.380  19.016  19.420  1.00  0.67           N  
ATOM   2569  CA  SER A 169      -1.972  20.387  19.458  1.00  0.67           C  
ATOM   2570  C   SER A 169      -2.335  21.081  18.164  1.00  0.67           C  
ATOM   2571  O   SER A 169      -2.425  20.462  17.103  1.00  0.67           O  
ATOM   2572  CB  SER A 169      -0.480  20.492  19.738  1.00  0.67           C  
ATOM   2573  OG  SER A 169      -0.070  21.831  19.759  1.00  0.67           O  
ATOM   2574  H   SER A 169      -2.241  18.449  18.579  1.00  0.67           H  
ATOM   2575  HA  SER A 169      -2.515  20.865  20.262  1.00  0.67           H  
ATOM   2576 1HB  SER A 169      -0.271  20.038  20.700  1.00  0.67           H  
ATOM   2577 2HB  SER A 169       0.077  19.945  19.001  1.00  0.67           H  
ATOM   2578  HG  SER A 169      -0.822  22.335  20.147  1.00  0.67           H  
ATOM   2579  N   ALA A 170      -2.593  22.358  18.249  1.00  0.66           N  
ATOM   2580  CA  ALA A 170      -2.893  23.079  17.042  1.00  0.66           C  
ATOM   2581  C   ALA A 170      -2.302  24.461  17.105  1.00  0.66           C  
ATOM   2582  O   ALA A 170      -2.218  25.075  18.172  1.00  0.66           O  
ATOM   2583  CB  ALA A 170      -4.379  23.115  16.828  1.00  0.66           C  
ATOM   2584  H   ALA A 170      -2.542  22.819  19.153  1.00  0.66           H  
ATOM   2585  HA  ALA A 170      -2.428  22.561  16.206  1.00  0.66           H  
ATOM   2586 1HB  ALA A 170      -4.559  23.635  15.911  1.00  0.66           H  
ATOM   2587 2HB  ALA A 170      -4.764  22.099  16.755  1.00  0.66           H  
ATOM   2588 3HB  ALA A 170      -4.862  23.628  17.635  1.00  0.66           H  
ATOM   2589  N   PHE A 171      -1.887  24.942  15.960  1.00  0.66           N  
ATOM   2590  CA  PHE A 171      -1.258  26.224  15.891  1.00  0.66           C  
ATOM   2591  C   PHE A 171      -2.116  27.175  15.080  1.00  0.66           C  
ATOM   2592  O   PHE A 171      -2.297  26.995  13.869  1.00  0.66           O  
ATOM   2593  CB  PHE A 171       0.094  26.035  15.271  1.00  0.66           C  
ATOM   2594  CG  PHE A 171       0.954  27.076  15.503  1.00  0.66           C  
ATOM   2595  CD1 PHE A 171       1.486  27.129  16.730  1.00  0.66           C  
ATOM   2596  CD2 PHE A 171       1.281  27.984  14.599  1.00  0.66           C  
ATOM   2597  CE1 PHE A 171       2.366  28.064  17.078  1.00  0.66           C  
ATOM   2598  CE2 PHE A 171       2.156  28.919  14.923  1.00  0.66           C  
ATOM   2599  CZ  PHE A 171       2.714  28.940  16.194  1.00  0.66           C  
ATOM   2600  H   PHE A 171      -1.958  24.371  15.121  1.00  0.66           H  
ATOM   2601  HA  PHE A 171      -1.150  26.631  16.898  1.00  0.66           H  
ATOM   2602 1HB  PHE A 171       0.538  25.144  15.664  1.00  0.66           H  
ATOM   2603 2HB  PHE A 171      -0.008  25.904  14.198  1.00  0.66           H  
ATOM   2604  HD1 PHE A 171       1.189  26.364  17.452  1.00  0.66           H  
ATOM   2605  HD2 PHE A 171       0.858  27.954  13.611  1.00  0.66           H  
ATOM   2606  HE1 PHE A 171       2.795  28.082  18.082  1.00  0.66           H  
ATOM   2607  HE2 PHE A 171       2.448  29.657  14.181  1.00  0.66           H  
ATOM   2608  HZ  PHE A 171       3.437  29.674  16.468  1.00  0.66           H  
ATOM   2609  N   ALA A 172      -2.706  28.138  15.760  1.00  0.65           N  
ATOM   2610  CA  ALA A 172      -3.637  29.071  15.161  1.00  0.65           C  
ATOM   2611  C   ALA A 172      -4.689  28.345  14.321  1.00  0.65           C  
ATOM   2612  O   ALA A 172      -4.771  28.597  13.125  1.00  0.65           O  
ATOM   2613  CB  ALA A 172      -2.859  30.048  14.298  1.00  0.65           C  
ATOM   2614  H   ALA A 172      -2.497  28.250  16.746  1.00  0.65           H  
ATOM   2615  HA  ALA A 172      -4.139  29.623  15.957  1.00  0.65           H  
ATOM   2616 1HB  ALA A 172      -3.528  30.770  13.859  1.00  0.65           H  
ATOM   2617 2HB  ALA A 172      -2.126  30.568  14.916  1.00  0.65           H  
ATOM   2618 3HB  ALA A 172      -2.348  29.516  13.505  1.00  0.65           H  
ATOM   2619  N   PRO A 173      -5.484  27.415  14.898  1.00  0.66           N  
ATOM   2620  CA  PRO A 173      -6.499  26.625  14.230  1.00  0.66           C  
ATOM   2621  C   PRO A 173      -7.742  27.397  13.891  1.00  0.66           C  
ATOM   2622  O   PRO A 173      -8.125  28.308  14.621  1.00  0.66           O  
ATOM   2623  CB  PRO A 173      -6.889  25.595  15.290  1.00  0.66           C  
ATOM   2624  CG  PRO A 173      -6.640  26.294  16.596  1.00  0.66           C  
ATOM   2625  CD  PRO A 173      -5.402  27.144  16.349  1.00  0.66           C  
ATOM   2626  HA  PRO A 173      -6.068  26.153  13.343  1.00  0.66           H  
ATOM   2627 1HB  PRO A 173      -7.946  25.312  15.152  1.00  0.66           H  
ATOM   2628 2HB  PRO A 173      -6.318  24.703  15.175  1.00  0.66           H  
ATOM   2629 1HG  PRO A 173      -7.521  26.892  16.877  1.00  0.66           H  
ATOM   2630 2HG  PRO A 173      -6.493  25.555  17.390  1.00  0.66           H  
ATOM   2631 1HD  PRO A 173      -5.449  28.065  16.943  1.00  0.66           H  
ATOM   2632 2HD  PRO A 173      -4.531  26.528  16.589  1.00  0.66           H  
ATOM   2633  N   ILE A 174      -8.461  26.931  12.887  1.00  0.67           N  
ATOM   2634  CA  ILE A 174      -9.810  27.450  12.681  1.00  0.67           C  
ATOM   2635  C   ILE A 174     -10.753  26.682  13.577  1.00  0.67           C  
ATOM   2636  O   ILE A 174     -11.207  25.605  13.244  1.00  0.67           O  
ATOM   2637  CB  ILE A 174     -10.201  27.368  11.192  1.00  0.67           C  
ATOM   2638  CG1 ILE A 174      -9.225  28.251  10.412  1.00  0.67           C  
ATOM   2639  CG2 ILE A 174     -11.667  27.709  10.975  1.00  0.67           C  
ATOM   2640  CD1 ILE A 174      -9.259  28.114   8.973  1.00  0.67           C  
ATOM   2641  H   ILE A 174      -8.052  26.222  12.280  1.00  0.67           H  
ATOM   2642  HA  ILE A 174      -9.847  28.480  12.982  1.00  0.67           H  
ATOM   2643  HB  ILE A 174     -10.036  26.347  10.845  1.00  0.67           H  
ATOM   2644 1HG1 ILE A 174      -9.477  29.282  10.627  1.00  0.67           H  
ATOM   2645 2HG1 ILE A 174      -8.209  28.047  10.754  1.00  0.67           H  
ATOM   2646 1HG2 ILE A 174     -11.913  27.620   9.919  1.00  0.67           H  
ATOM   2647 2HG2 ILE A 174     -12.276  27.022  11.550  1.00  0.67           H  
ATOM   2648 3HG2 ILE A 174     -11.866  28.708  11.304  1.00  0.67           H  
ATOM   2649 1HD1 ILE A 174      -8.542  28.799   8.530  1.00  0.67           H  
ATOM   2650 2HD1 ILE A 174      -8.988  27.107   8.731  1.00  0.67           H  
ATOM   2651 3HD1 ILE A 174     -10.253  28.337   8.600  1.00  0.67           H  
ATOM   2652  N   ALA A 175     -11.028  27.253  14.744  1.00  0.69           N  
ATOM   2653  CA  ALA A 175     -11.786  26.600  15.813  1.00  0.69           C  
ATOM   2654  C   ALA A 175     -13.204  26.244  15.444  1.00  0.69           C  
ATOM   2655  O   ALA A 175     -13.769  25.268  15.960  1.00  0.69           O  
ATOM   2656  CB  ALA A 175     -11.854  27.504  17.007  1.00  0.69           C  
ATOM   2657  H   ALA A 175     -10.661  28.195  14.914  1.00  0.69           H  
ATOM   2658  HA  ALA A 175     -11.266  25.679  16.076  1.00  0.69           H  
ATOM   2659 1HB  ALA A 175     -12.407  27.003  17.777  1.00  0.69           H  
ATOM   2660 2HB  ALA A 175     -10.850  27.751  17.345  1.00  0.69           H  
ATOM   2661 3HB  ALA A 175     -12.378  28.420  16.737  1.00  0.69           H  
ATOM   2662  N   ALA A 176     -13.797  27.095  14.634  1.00  0.72           N  
ATOM   2663  CA  ALA A 176     -15.185  26.950  14.268  1.00  0.72           C  
ATOM   2664  C   ALA A 176     -15.430  27.374  12.845  1.00  0.72           C  
ATOM   2665  O   ALA A 176     -15.835  28.517  12.621  1.00  0.72           O  
ATOM   2666  CB  ALA A 176     -16.070  27.771  15.177  1.00  0.72           C  
ATOM   2667  H   ALA A 176     -13.248  27.858  14.261  1.00  0.72           H  
ATOM   2668  HA  ALA A 176     -15.460  25.906  14.385  1.00  0.72           H  
ATOM   2669 1HB  ALA A 176     -17.111  27.605  14.889  1.00  0.72           H  
ATOM   2670 2HB  ALA A 176     -15.925  27.458  16.211  1.00  0.72           H  
ATOM   2671 3HB  ALA A 176     -15.819  28.826  15.080  1.00  0.72           H  
ATOM   2672  N   PRO A 177     -15.175  26.513  11.850  1.00  0.77           N  
ATOM   2673  CA  PRO A 177     -15.368  26.775  10.451  1.00  0.77           C  
ATOM   2674  C   PRO A 177     -16.759  27.341  10.198  1.00  0.77           C  
ATOM   2675  O   PRO A 177     -16.922  28.145   9.288  1.00  0.77           O  
ATOM   2676  CB  PRO A 177     -15.178  25.400   9.821  1.00  0.77           C  
ATOM   2677  CG  PRO A 177     -14.241  24.727  10.722  1.00  0.77           C  
ATOM   2678  CD  PRO A 177     -14.636  25.189  12.120  1.00  0.77           C  
ATOM   2679  HA  PRO A 177     -14.589  27.463  10.115  1.00  0.77           H  
ATOM   2680 1HB  PRO A 177     -16.137  24.884   9.762  1.00  0.77           H  
ATOM   2681 2HB  PRO A 177     -14.798  25.506   8.796  1.00  0.77           H  
ATOM   2682 1HG  PRO A 177     -14.375  23.664  10.586  1.00  0.77           H  
ATOM   2683 2HG  PRO A 177     -13.195  24.956  10.465  1.00  0.77           H  
ATOM   2684 1HD  PRO A 177     -15.399  24.534  12.533  1.00  0.77           H  
ATOM   2685 2HD  PRO A 177     -13.747  25.237  12.743  1.00  0.77           H  
ATOM   2686  N   SER A 178     -17.759  27.000  11.028  1.00  0.83           N  
ATOM   2687  CA  SER A 178     -19.105  27.527  10.817  1.00  0.83           C  
ATOM   2688  C   SER A 178     -19.212  29.061  10.906  1.00  0.83           C  
ATOM   2689  O   SER A 178     -20.206  29.631  10.452  1.00  0.83           O  
ATOM   2690  CB  SER A 178     -20.074  26.818  11.729  1.00  0.83           C  
ATOM   2691  OG  SER A 178     -19.768  27.056  13.073  1.00  0.83           O  
ATOM   2692  H   SER A 178     -17.625  26.341  11.811  1.00  0.83           H  
ATOM   2693  HA  SER A 178     -19.406  27.282   9.823  1.00  0.83           H  
ATOM   2694 1HB  SER A 178     -21.083  27.165  11.517  1.00  0.83           H  
ATOM   2695 2HB  SER A 178     -20.042  25.745  11.532  1.00  0.83           H  
ATOM   2696  HG  SER A 178     -19.042  26.417  13.294  1.00  0.83           H  
ATOM   2697  N   HIS A 179     -18.196  29.729  11.469  1.00  0.90           N  
ATOM   2698  CA  HIS A 179     -18.160  31.188  11.543  1.00  0.90           C  
ATOM   2699  C   HIS A 179     -17.080  31.784  10.611  1.00  0.90           C  
ATOM   2700  O   HIS A 179     -16.898  33.004  10.556  1.00  0.90           O  
ATOM   2701  CB  HIS A 179     -17.890  31.636  12.980  1.00  0.90           C  
ATOM   2702  CG  HIS A 179     -18.969  31.269  13.951  1.00  0.90           C  
ATOM   2703  ND1 HIS A 179     -20.197  31.899  13.973  1.00  0.90           N  
ATOM   2704  CD2 HIS A 179     -19.011  30.331  14.920  1.00  0.90           C  
ATOM   2705  CE1 HIS A 179     -20.944  31.363  14.923  1.00  0.90           C  
ATOM   2706  NE2 HIS A 179     -20.247  30.410  15.512  1.00  0.90           N  
ATOM   2707  H   HIS A 179     -17.408  29.204  11.845  1.00  0.90           H  
ATOM   2708  HA  HIS A 179     -19.123  31.592  11.236  1.00  0.90           H  
ATOM   2709 1HB  HIS A 179     -16.956  31.180  13.325  1.00  0.90           H  
ATOM   2710 2HB  HIS A 179     -17.750  32.715  13.007  1.00  0.90           H  
ATOM   2711  HD2 HIS A 179     -18.220  29.647  15.179  1.00  0.90           H  
ATOM   2712  HE1 HIS A 179     -21.963  31.657  15.176  1.00  0.90           H  
ATOM   2713  HE2 HIS A 179     -20.566  29.825  16.274  1.00  0.90           H  
ATOM   2714  N   CYS A 180     -16.323  30.913   9.939  1.00  0.98           N  
ATOM   2715  CA  CYS A 180     -15.218  31.289   9.054  1.00  0.98           C  
ATOM   2716  C   CYS A 180     -15.676  31.384   7.595  1.00  0.98           C  
ATOM   2717  O   CYS A 180     -16.188  30.392   7.075  1.00  0.98           O  
ATOM   2718  CB  CYS A 180     -14.099  30.266   9.148  1.00  0.98           C  
ATOM   2719  SG  CYS A 180     -12.683  30.579   8.086  1.00  0.98           S  
ATOM   2720  H   CYS A 180     -16.557  29.925   9.988  1.00  0.98           H  
ATOM   2721  HA  CYS A 180     -14.818  32.232   9.413  1.00  0.98           H  
ATOM   2722 1HB  CYS A 180     -13.743  30.216  10.183  1.00  0.98           H  
ATOM   2723 2HB  CYS A 180     -14.492  29.298   8.889  1.00  0.98           H  
ATOM   2724  HG  CYS A 180     -11.844  29.775   8.739  1.00  0.98           H  
ATOM   2725  N   PRO A 181     -15.528  32.519   6.891  1.00  1.06           N  
ATOM   2726  CA  PRO A 181     -15.903  32.666   5.487  1.00  1.06           C  
ATOM   2727  C   PRO A 181     -15.341  31.552   4.580  1.00  1.06           C  
ATOM   2728  O   PRO A 181     -16.032  31.082   3.670  1.00  1.06           O  
ATOM   2729  CB  PRO A 181     -15.266  34.016   5.142  1.00  1.06           C  
ATOM   2730  CG  PRO A 181     -15.305  34.789   6.453  1.00  1.06           C  
ATOM   2731  CD  PRO A 181     -15.000  33.751   7.520  1.00  1.06           C  
ATOM   2732  HA  PRO A 181     -16.997  32.712   5.408  1.00  1.06           H  
ATOM   2733 1HB  PRO A 181     -14.247  33.865   4.755  1.00  1.06           H  
ATOM   2734 2HB  PRO A 181     -15.844  34.504   4.343  1.00  1.06           H  
ATOM   2735 1HG  PRO A 181     -14.564  35.604   6.436  1.00  1.06           H  
ATOM   2736 2HG  PRO A 181     -16.289  35.258   6.592  1.00  1.06           H  
ATOM   2737 1HD  PRO A 181     -13.923  33.673   7.702  1.00  1.06           H  
ATOM   2738 2HD  PRO A 181     -15.566  34.014   8.433  1.00  1.06           H  
ATOM   2739  N   TRP A 182     -14.116  31.069   4.860  1.00  1.13           N  
ATOM   2740  CA  TRP A 182     -13.557  29.981   4.050  1.00  1.13           C  
ATOM   2741  C   TRP A 182     -14.358  28.729   4.278  1.00  1.13           C  
ATOM   2742  O   TRP A 182     -14.622  27.958   3.357  1.00  1.13           O  
ATOM   2743  CB  TRP A 182     -12.115  29.615   4.425  1.00  1.13           C  
ATOM   2744  CG  TRP A 182     -11.034  30.511   3.962  1.00  1.13           C  
ATOM   2745  CD1 TRP A 182     -11.061  31.399   2.931  1.00  1.13           C  
ATOM   2746  CD2 TRP A 182      -9.697  30.565   4.515  1.00  1.13           C  
ATOM   2747  NE1 TRP A 182      -9.835  32.011   2.805  1.00  1.13           N  
ATOM   2748  CE2 TRP A 182      -8.986  31.506   3.770  1.00  1.13           C  
ATOM   2749  CE3 TRP A 182      -9.058  29.892   5.565  1.00  1.13           C  
ATOM   2750  CZ2 TRP A 182      -7.653  31.800   4.041  1.00  1.13           C  
ATOM   2751  CZ3 TRP A 182      -7.729  30.180   5.839  1.00  1.13           C  
ATOM   2752  CH2 TRP A 182      -7.042  31.112   5.097  1.00  1.13           C  
ATOM   2753  H   TRP A 182     -13.568  31.460   5.612  1.00  1.13           H  
ATOM   2754  HA  TRP A 182     -13.612  30.252   2.993  1.00  1.13           H  
ATOM   2755 1HB  TRP A 182     -12.034  29.527   5.495  1.00  1.13           H  
ATOM   2756 2HB  TRP A 182     -11.899  28.624   4.022  1.00  1.13           H  
ATOM   2757  HD1 TRP A 182     -11.927  31.592   2.292  1.00  1.13           H  
ATOM   2758  HE1 TRP A 182      -9.595  32.708   2.111  1.00  1.13           H  
ATOM   2759  HE3 TRP A 182      -9.598  29.159   6.155  1.00  1.13           H  
ATOM   2760  HZ2 TRP A 182      -7.092  32.535   3.462  1.00  1.13           H  
ATOM   2761  HZ3 TRP A 182      -7.240  29.652   6.660  1.00  1.13           H  
ATOM   2762  HH2 TRP A 182      -6.001  31.318   5.340  1.00  1.13           H  
ATOM   2763  N   GLY A 183     -14.712  28.520   5.538  1.00  1.18           N  
ATOM   2764  CA  GLY A 183     -15.436  27.349   5.968  1.00  1.18           C  
ATOM   2765  C   GLY A 183     -16.782  27.283   5.290  1.00  1.18           C  
ATOM   2766  O   GLY A 183     -17.108  26.304   4.629  1.00  1.18           O  
ATOM   2767  H   GLY A 183     -14.495  29.232   6.224  1.00  1.18           H  
ATOM   2768 1HA  GLY A 183     -14.859  26.454   5.742  1.00  1.18           H  
ATOM   2769 2HA  GLY A 183     -15.576  27.390   7.049  1.00  1.18           H  
ATOM   2770  N   GLU A 184     -17.572  28.333   5.428  1.00  1.22           N  
ATOM   2771  CA  GLU A 184     -18.907  28.289   4.845  1.00  1.22           C  
ATOM   2772  C   GLU A 184     -18.883  28.067   3.349  1.00  1.22           C  
ATOM   2773  O   GLU A 184     -19.650  27.251   2.821  1.00  1.22           O  
ATOM   2774  CB  GLU A 184     -19.694  29.538   5.223  1.00  1.22           C  
ATOM   2775  CG  GLU A 184     -21.151  29.500   4.789  1.00  1.22           C  
ATOM   2776  CD  GLU A 184     -21.953  30.668   5.302  1.00  1.22           C  
ATOM   2777  OE1 GLU A 184     -21.450  31.769   5.295  1.00  1.22           O  
ATOM   2778  OE2 GLU A 184     -23.074  30.448   5.738  1.00  1.22           O  
ATOM   2779  H   GLU A 184     -17.235  29.140   5.958  1.00  1.22           H  
ATOM   2780  HA  GLU A 184     -19.433  27.436   5.232  1.00  1.22           H  
ATOM   2781 1HB  GLU A 184     -19.664  29.670   6.306  1.00  1.22           H  
ATOM   2782 2HB  GLU A 184     -19.221  30.412   4.771  1.00  1.22           H  
ATOM   2783 1HG  GLU A 184     -21.188  29.495   3.700  1.00  1.22           H  
ATOM   2784 2HG  GLU A 184     -21.599  28.572   5.145  1.00  1.22           H  
ATOM   2785  N   LYS A 185     -17.976  28.719   2.645  1.00  1.22           N  
ATOM   2786  CA  LYS A 185     -17.966  28.489   1.223  1.00  1.22           C  
ATOM   2787  C   LYS A 185     -17.514  27.066   0.905  1.00  1.22           C  
ATOM   2788  O   LYS A 185     -18.188  26.335   0.166  1.00  1.22           O  
ATOM   2789  CB  LYS A 185     -17.048  29.496   0.556  1.00  1.22           C  
ATOM   2790  CG  LYS A 185     -17.569  30.918   0.555  1.00  1.22           C  
ATOM   2791  CD  LYS A 185     -16.723  31.775  -0.352  1.00  1.22           C  
ATOM   2792  CE  LYS A 185     -15.320  31.934   0.197  1.00  1.22           C  
ATOM   2793  NZ  LYS A 185     -14.493  32.808  -0.668  1.00  1.22           N  
ATOM   2794  H   LYS A 185     -17.329  29.386   3.075  1.00  1.22           H  
ATOM   2795  HA  LYS A 185     -18.979  28.619   0.842  1.00  1.22           H  
ATOM   2796 1HB  LYS A 185     -16.083  29.500   1.080  1.00  1.22           H  
ATOM   2797 2HB  LYS A 185     -16.855  29.213  -0.456  1.00  1.22           H  
ATOM   2798 1HG  LYS A 185     -18.601  30.931   0.209  1.00  1.22           H  
ATOM   2799 2HG  LYS A 185     -17.537  31.318   1.571  1.00  1.22           H  
ATOM   2800 1HD  LYS A 185     -16.662  31.313  -1.339  1.00  1.22           H  
ATOM   2801 2HD  LYS A 185     -17.174  32.759  -0.454  1.00  1.22           H  
ATOM   2802 1HE  LYS A 185     -15.363  32.361   1.199  1.00  1.22           H  
ATOM   2803 2HE  LYS A 185     -14.852  30.948   0.255  1.00  1.22           H  
ATOM   2804 1HZ  LYS A 185     -13.548  32.861  -0.290  1.00  1.22           H  
ATOM   2805 2HZ  LYS A 185     -14.430  32.392  -1.593  1.00  1.22           H  
ATOM   2806 3HZ  LYS A 185     -14.888  33.721  -0.733  1.00  1.22           H  
ATOM   2807  N   ALA A 186     -16.396  26.653   1.491  1.00  1.20           N  
ATOM   2808  CA  ALA A 186     -15.835  25.352   1.204  1.00  1.20           C  
ATOM   2809  C   ALA A 186     -16.751  24.214   1.576  1.00  1.20           C  
ATOM   2810  O   ALA A 186     -16.860  23.238   0.830  1.00  1.20           O  
ATOM   2811  CB  ALA A 186     -14.563  25.196   1.957  1.00  1.20           C  
ATOM   2812  H   ALA A 186     -15.888  27.258   2.135  1.00  1.20           H  
ATOM   2813  HA  ALA A 186     -15.635  25.299   0.140  1.00  1.20           H  
ATOM   2814 1HB  ALA A 186     -14.145  24.246   1.719  1.00  1.20           H  
ATOM   2815 2HB  ALA A 186     -13.870  25.992   1.681  1.00  1.20           H  
ATOM   2816 3HB  ALA A 186     -14.788  25.253   3.021  1.00  1.20           H  
ATOM   2817  N   PHE A 187     -17.432  24.329   2.710  1.00  1.16           N  
ATOM   2818  CA  PHE A 187     -18.304  23.268   3.150  1.00  1.16           C  
ATOM   2819  C   PHE A 187     -19.532  23.163   2.291  1.00  1.16           C  
ATOM   2820  O   PHE A 187     -19.989  22.054   2.026  1.00  1.16           O  
ATOM   2821  CB  PHE A 187     -18.617  23.391   4.630  1.00  1.16           C  
ATOM   2822  CG  PHE A 187     -17.509  22.820   5.442  1.00  1.16           C  
ATOM   2823  CD1 PHE A 187     -16.605  23.567   6.155  1.00  1.16           C  
ATOM   2824  CD2 PHE A 187     -17.393  21.480   5.469  1.00  1.16           C  
ATOM   2825  CE1 PHE A 187     -15.633  22.956   6.890  1.00  1.16           C  
ATOM   2826  CE2 PHE A 187     -16.438  20.858   6.187  1.00  1.16           C  
ATOM   2827  CZ  PHE A 187     -15.547  21.600   6.912  1.00  1.16           C  
ATOM   2828  H   PHE A 187     -17.323  25.154   3.290  1.00  1.16           H  
ATOM   2829  HA  PHE A 187     -17.758  22.333   3.044  1.00  1.16           H  
ATOM   2830 1HB  PHE A 187     -18.753  24.437   4.900  1.00  1.16           H  
ATOM   2831 2HB  PHE A 187     -19.539  22.860   4.868  1.00  1.16           H  
ATOM   2832  HD1 PHE A 187     -16.674  24.627   6.152  1.00  1.16           H  
ATOM   2833  HD2 PHE A 187     -18.097  20.910   4.896  1.00  1.16           H  
ATOM   2834  HE1 PHE A 187     -14.932  23.548   7.460  1.00  1.16           H  
ATOM   2835  HE2 PHE A 187     -16.395  19.780   6.183  1.00  1.16           H  
ATOM   2836  HZ  PHE A 187     -14.772  21.122   7.499  1.00  1.16           H  
ATOM   2837  N   SER A 188     -20.012  24.279   1.732  1.00  1.10           N  
ATOM   2838  CA  SER A 188     -21.133  24.188   0.801  1.00  1.10           C  
ATOM   2839  C   SER A 188     -20.681  23.268  -0.344  1.00  1.10           C  
ATOM   2840  O   SER A 188     -21.430  22.422  -0.831  1.00  1.10           O  
ATOM   2841  CB  SER A 188     -21.532  25.559   0.297  1.00  1.10           C  
ATOM   2842  OG  SER A 188     -22.623  25.492  -0.609  1.00  1.10           O  
ATOM   2843  H   SER A 188     -19.638  25.201   1.975  1.00  1.10           H  
ATOM   2844  HA  SER A 188     -21.990  23.744   1.305  1.00  1.10           H  
ATOM   2845 1HB  SER A 188     -21.795  26.193   1.144  1.00  1.10           H  
ATOM   2846 2HB  SER A 188     -20.681  26.019  -0.197  1.00  1.10           H  
ATOM   2847  HG  SER A 188     -23.420  25.204  -0.082  1.00  1.10           H  
ATOM   2848  N   GLY A 189     -19.427  23.455  -0.782  1.00  1.04           N  
ATOM   2849  CA  GLY A 189     -18.820  22.610  -1.810  1.00  1.04           C  
ATOM   2850  C   GLY A 189     -18.648  21.135  -1.378  1.00  1.04           C  
ATOM   2851  O   GLY A 189     -19.041  20.227  -2.105  1.00  1.04           O  
ATOM   2852  H   GLY A 189     -18.879  24.213  -0.367  1.00  1.04           H  
ATOM   2853 1HA  GLY A 189     -19.423  22.656  -2.715  1.00  1.04           H  
ATOM   2854 2HA  GLY A 189     -17.841  23.012  -2.064  1.00  1.04           H  
ATOM   2855  N   TYR A 190     -18.061  20.899  -0.193  1.00  0.98           N  
ATOM   2856  CA  TYR A 190     -17.736  19.532   0.253  1.00  0.98           C  
ATOM   2857  C   TYR A 190     -18.874  18.686   0.837  1.00  0.98           C  
ATOM   2858  O   TYR A 190     -18.967  17.486   0.535  1.00  0.98           O  
ATOM   2859  CB  TYR A 190     -16.642  19.578   1.343  1.00  0.98           C  
ATOM   2860  CG  TYR A 190     -15.285  20.009   0.858  1.00  0.98           C  
ATOM   2861  CD1 TYR A 190     -14.699  21.181   1.312  1.00  0.98           C  
ATOM   2862  CD2 TYR A 190     -14.629  19.241  -0.062  1.00  0.98           C  
ATOM   2863  CE1 TYR A 190     -13.457  21.557   0.823  1.00  0.98           C  
ATOM   2864  CE2 TYR A 190     -13.403  19.625  -0.531  1.00  0.98           C  
ATOM   2865  CZ  TYR A 190     -12.813  20.778  -0.091  1.00  0.98           C  
ATOM   2866  OH  TYR A 190     -11.573  21.149  -0.575  1.00  0.98           O  
ATOM   2867  H   TYR A 190     -17.778  21.701   0.367  1.00  0.98           H  
ATOM   2868  HA  TYR A 190     -17.350  18.995  -0.613  1.00  0.98           H  
ATOM   2869 1HB  TYR A 190     -16.952  20.267   2.129  1.00  0.98           H  
ATOM   2870 2HB  TYR A 190     -16.545  18.594   1.799  1.00  0.98           H  
ATOM   2871  HD1 TYR A 190     -15.212  21.804   2.045  1.00  0.98           H  
ATOM   2872  HD2 TYR A 190     -15.087  18.331  -0.418  1.00  0.98           H  
ATOM   2873  HE1 TYR A 190     -12.990  22.464   1.153  1.00  0.98           H  
ATOM   2874  HE2 TYR A 190     -12.908  19.023  -1.250  1.00  0.98           H  
ATOM   2875  HH  TYR A 190     -11.200  21.902  -0.056  1.00  0.98           H  
ATOM   2876  N   LEU A 191     -19.703  19.279   1.692  1.00  0.94           N  
ATOM   2877  CA  LEU A 191     -20.774  18.548   2.367  1.00  0.94           C  
ATOM   2878  C   LEU A 191     -22.143  18.955   1.835  1.00  0.94           C  
ATOM   2879  O   LEU A 191     -23.189  18.622   2.415  1.00  0.94           O  
ATOM   2880  CB  LEU A 191     -20.713  18.799   3.877  1.00  0.94           C  
ATOM   2881  CG  LEU A 191     -19.402  18.355   4.568  1.00  0.94           C  
ATOM   2882  CD1 LEU A 191     -19.465  18.720   6.028  1.00  0.94           C  
ATOM   2883  CD2 LEU A 191     -19.197  16.876   4.400  1.00  0.94           C  
ATOM   2884  H   LEU A 191     -19.613  20.276   1.882  1.00  0.94           H  
ATOM   2885  HA  LEU A 191     -20.631  17.489   2.189  1.00  0.94           H  
ATOM   2886 1HB  LEU A 191     -20.841  19.872   4.048  1.00  0.94           H  
ATOM   2887 2HB  LEU A 191     -21.542  18.273   4.352  1.00  0.94           H  
ATOM   2888  HG  LEU A 191     -18.567  18.878   4.114  1.00  0.94           H  
ATOM   2889 1HD1 LEU A 191     -18.539  18.430   6.504  1.00  0.94           H  
ATOM   2890 2HD1 LEU A 191     -19.612  19.789   6.138  1.00  0.94           H  
ATOM   2891 3HD1 LEU A 191     -20.298  18.198   6.492  1.00  0.94           H  
ATOM   2892 1HD2 LEU A 191     -18.264  16.573   4.881  1.00  0.94           H  
ATOM   2893 2HD2 LEU A 191     -20.029  16.338   4.855  1.00  0.94           H  
ATOM   2894 3HD2 LEU A 191     -19.149  16.633   3.342  1.00  0.94           H  
ATOM   2895  N   GLY A 192     -22.138  19.702   0.746  1.00  0.92           N  
ATOM   2896  CA  GLY A 192     -23.374  20.215   0.213  1.00  0.92           C  
ATOM   2897  C   GLY A 192     -23.843  21.213   1.245  1.00  0.92           C  
ATOM   2898  O   GLY A 192     -23.051  21.696   2.049  1.00  0.92           O  
ATOM   2899  H   GLY A 192     -21.264  19.946   0.297  1.00  0.92           H  
ATOM   2900 1HA  GLY A 192     -23.208  20.699  -0.750  1.00  0.92           H  
ATOM   2901 2HA  GLY A 192     -24.100  19.413   0.083  1.00  0.92           H  
ATOM   2902  N   ASP A 193     -25.132  21.455   1.318  1.00  0.91           N  
ATOM   2903  CA  ASP A 193     -25.613  22.437   2.273  1.00  0.91           C  
ATOM   2904  C   ASP A 193     -26.125  21.752   3.537  1.00  0.91           C  
ATOM   2905  O   ASP A 193     -26.887  22.325   4.323  1.00  0.91           O  
ATOM   2906  CB  ASP A 193     -26.661  23.333   1.626  1.00  0.91           C  
ATOM   2907  CG  ASP A 193     -26.026  24.191   0.519  1.00  0.91           C  
ATOM   2908  OD1 ASP A 193     -24.936  24.692   0.739  1.00  0.91           O  
ATOM   2909  OD2 ASP A 193     -26.618  24.323  -0.523  1.00  0.91           O  
ATOM   2910  H   ASP A 193     -25.771  21.003   0.679  1.00  0.91           H  
ATOM   2911  HA  ASP A 193     -24.778  23.076   2.561  1.00  0.91           H  
ATOM   2912 1HB  ASP A 193     -27.460  22.726   1.201  1.00  0.91           H  
ATOM   2913 2HB  ASP A 193     -27.101  23.988   2.379  1.00  0.91           H  
ATOM   2914  N   ASP A 194     -25.681  20.511   3.759  1.00  0.91           N  
ATOM   2915  CA  ASP A 194     -26.096  19.775   4.936  1.00  0.91           C  
ATOM   2916  C   ASP A 194     -25.315  20.222   6.166  1.00  0.91           C  
ATOM   2917  O   ASP A 194     -24.410  19.533   6.663  1.00  0.91           O  
ATOM   2918  CB  ASP A 194     -25.932  18.278   4.724  1.00  0.91           C  
ATOM   2919  CG  ASP A 194     -26.473  17.481   5.892  1.00  0.91           C  
ATOM   2920  OD1 ASP A 194     -27.123  18.061   6.726  1.00  0.91           O  
ATOM   2921  OD2 ASP A 194     -26.198  16.311   5.976  1.00  0.91           O  
ATOM   2922  H   ASP A 194     -25.019  20.065   3.119  1.00  0.91           H  
ATOM   2923  HA  ASP A 194     -27.152  19.978   5.112  1.00  0.91           H  
ATOM   2924 1HB  ASP A 194     -26.453  17.977   3.815  1.00  0.91           H  
ATOM   2925 2HB  ASP A 194     -24.870  18.044   4.586  1.00  0.91           H  
ATOM   2926  N   ARG A 195     -25.750  21.355   6.703  1.00  0.91           N  
ATOM   2927  CA  ARG A 195     -25.133  21.987   7.859  1.00  0.91           C  
ATOM   2928  C   ARG A 195     -25.128  21.048   9.078  1.00  0.91           C  
ATOM   2929  O   ARG A 195     -24.240  21.130   9.928  1.00  0.91           O  
ATOM   2930  CB  ARG A 195     -25.854  23.296   8.174  1.00  0.91           C  
ATOM   2931  CG  ARG A 195     -25.613  24.411   7.126  1.00  0.91           C  
ATOM   2932  CD  ARG A 195     -26.346  25.671   7.452  1.00  0.91           C  
ATOM   2933  NE  ARG A 195     -26.248  26.676   6.376  1.00  0.91           N  
ATOM   2934  CZ  ARG A 195     -25.279  27.623   6.231  1.00  0.91           C  
ATOM   2935  NH1 ARG A 195     -24.295  27.768   7.075  1.00  0.91           N  
ATOM   2936  NH2 ARG A 195     -25.309  28.454   5.217  1.00  0.91           N  
ATOM   2937  H   ARG A 195     -26.502  21.828   6.198  1.00  0.91           H  
ATOM   2938  HA  ARG A 195     -24.104  22.228   7.602  1.00  0.91           H  
ATOM   2939 1HB  ARG A 195     -26.927  23.115   8.232  1.00  0.91           H  
ATOM   2940 2HB  ARG A 195     -25.529  23.668   9.145  1.00  0.91           H  
ATOM   2941 1HG  ARG A 195     -24.551  24.638   7.078  1.00  0.91           H  
ATOM   2942 2HG  ARG A 195     -25.952  24.062   6.147  1.00  0.91           H  
ATOM   2943 1HD  ARG A 195     -27.400  25.442   7.606  1.00  0.91           H  
ATOM   2944 2HD  ARG A 195     -25.934  26.105   8.362  1.00  0.91           H  
ATOM   2945  HE  ARG A 195     -26.968  26.649   5.666  1.00  0.91           H  
ATOM   2946 1HH1 ARG A 195     -24.208  27.173   7.883  1.00  0.91           H  
ATOM   2947 2HH1 ARG A 195     -23.626  28.535   6.882  1.00  0.91           H  
ATOM   2948 1HH2 ARG A 195     -26.043  28.403   4.528  1.00  0.91           H  
ATOM   2949 2HH2 ARG A 195     -24.563  29.165   5.154  1.00  0.91           H  
ATOM   2950  N   GLU A 196     -26.103  20.141   9.174  1.00  0.91           N  
ATOM   2951  CA  GLU A 196     -26.140  19.235  10.318  1.00  0.91           C  
ATOM   2952  C   GLU A 196     -24.943  18.271  10.306  1.00  0.91           C  
ATOM   2953  O   GLU A 196     -24.467  17.866  11.366  1.00  0.91           O  
ATOM   2954  CB  GLU A 196     -27.474  18.494  10.393  1.00  0.91           C  
ATOM   2955  CG  GLU A 196     -28.656  19.415  10.749  1.00  0.91           C  
ATOM   2956  CD  GLU A 196     -28.496  20.091  12.111  1.00  0.91           C  
ATOM   2957  OE1 GLU A 196     -28.277  19.407  13.079  1.00  0.91           O  
ATOM   2958  OE2 GLU A 196     -28.575  21.306  12.166  1.00  0.91           O  
ATOM   2959  H   GLU A 196     -26.806  20.068   8.444  1.00  0.91           H  
ATOM   2960  HA  GLU A 196     -26.059  19.834  11.222  1.00  0.91           H  
ATOM   2961 1HB  GLU A 196     -27.683  18.024   9.428  1.00  0.91           H  
ATOM   2962 2HB  GLU A 196     -27.415  17.703  11.141  1.00  0.91           H  
ATOM   2963 1HG  GLU A 196     -28.737  20.186   9.982  1.00  0.91           H  
ATOM   2964 2HG  GLU A 196     -29.575  18.832  10.739  1.00  0.91           H  
ATOM   2965  N   THR A 197     -24.469  17.872   9.116  1.00  0.89           N  
ATOM   2966  CA  THR A 197     -23.273  17.032   9.046  1.00  0.89           C  
ATOM   2967  C   THR A 197     -22.062  17.890   9.354  1.00  0.89           C  
ATOM   2968  O   THR A 197     -21.146  17.486  10.056  1.00  0.89           O  
ATOM   2969  CB  THR A 197     -23.072  16.321   7.697  1.00  0.89           C  
ATOM   2970  OG1 THR A 197     -24.152  15.405   7.451  1.00  0.89           O  
ATOM   2971  CG2 THR A 197     -21.744  15.573   7.712  1.00  0.89           C  
ATOM   2972  H   THR A 197     -24.888  18.221   8.251  1.00  0.89           H  
ATOM   2973  HA  THR A 197     -23.343  16.261   9.811  1.00  0.89           H  
ATOM   2974  HB  THR A 197     -23.056  17.065   6.894  1.00  0.89           H  
ATOM   2975  HG1 THR A 197     -24.918  15.869   7.044  1.00  0.89           H  
ATOM   2976 1HG2 THR A 197     -21.592  15.080   6.752  1.00  0.89           H  
ATOM   2977 2HG2 THR A 197     -20.940  16.282   7.889  1.00  0.89           H  
ATOM   2978 3HG2 THR A 197     -21.754  14.829   8.510  1.00  0.89           H  
ATOM   2979  N   TRP A 198     -22.048  19.093   8.811  1.00  0.86           N  
ATOM   2980  CA  TRP A 198     -20.942  20.019   9.044  1.00  0.86           C  
ATOM   2981  C   TRP A 198     -20.639  20.208  10.543  1.00  0.86           C  
ATOM   2982  O   TRP A 198     -19.474  20.236  10.966  1.00  0.86           O  
ATOM   2983  CB  TRP A 198     -21.251  21.340   8.397  1.00  0.86           C  
ATOM   2984  CG  TRP A 198     -20.200  22.256   8.500  1.00  0.86           C  
ATOM   2985  CD1 TRP A 198     -18.961  22.036   8.994  1.00  0.86           C  
ATOM   2986  CD2 TRP A 198     -20.241  23.601   8.085  1.00  0.86           C  
ATOM   2987  NE1 TRP A 198     -18.238  23.164   8.918  1.00  0.86           N  
ATOM   2988  CE2 TRP A 198     -19.005  24.135   8.352  1.00  0.86           C  
ATOM   2989  CE3 TRP A 198     -21.226  24.394   7.501  1.00  0.86           C  
ATOM   2990  CZ2 TRP A 198     -18.711  25.409   8.063  1.00  0.86           C  
ATOM   2991  CZ3 TRP A 198     -20.926  25.697   7.227  1.00  0.86           C  
ATOM   2992  CH2 TRP A 198     -19.694  26.176   7.510  1.00  0.86           C  
ATOM   2993  H   TRP A 198     -22.835  19.366   8.218  1.00  0.86           H  
ATOM   2994  HA  TRP A 198     -20.051  19.617   8.581  1.00  0.86           H  
ATOM   2995 1HB  TRP A 198     -21.498  21.191   7.345  1.00  0.86           H  
ATOM   2996 2HB  TRP A 198     -22.108  21.782   8.877  1.00  0.86           H  
ATOM   2997  HD1 TRP A 198     -18.605  21.091   9.393  1.00  0.86           H  
ATOM   2998  HE1 TRP A 198     -17.285  23.272   9.219  1.00  0.86           H  
ATOM   2999  HE3 TRP A 198     -22.210  23.985   7.281  1.00  0.86           H  
ATOM   3000  HZ2 TRP A 198     -17.745  25.833   8.259  1.00  0.86           H  
ATOM   3001  HZ3 TRP A 198     -21.690  26.335   6.781  1.00  0.86           H  
ATOM   3002  HH2 TRP A 198     -19.470  27.211   7.310  1.00  0.86           H  
ATOM   3003  N   LYS A 199     -21.691  20.290  11.355  1.00  0.81           N  
ATOM   3004  CA  LYS A 199     -21.572  20.428  12.809  1.00  0.81           C  
ATOM   3005  C   LYS A 199     -20.825  19.246  13.462  1.00  0.81           C  
ATOM   3006  O   LYS A 199     -20.354  19.359  14.592  1.00  0.81           O  
ATOM   3007  CB  LYS A 199     -22.955  20.573  13.437  1.00  0.81           C  
ATOM   3008  CG  LYS A 199     -23.659  21.900  13.155  1.00  0.81           C  
ATOM   3009  CD  LYS A 199     -25.080  21.903  13.729  1.00  0.81           C  
ATOM   3010  CE  LYS A 199     -25.805  23.211  13.451  1.00  0.81           C  
ATOM   3011  NZ  LYS A 199     -27.233  23.160  13.900  1.00  0.81           N  
ATOM   3012  H   LYS A 199     -22.624  20.299  10.933  1.00  0.81           H  
ATOM   3013  HA  LYS A 199     -21.005  21.336  13.018  1.00  0.81           H  
ATOM   3014 1HB  LYS A 199     -23.603  19.774  13.063  1.00  0.81           H  
ATOM   3015 2HB  LYS A 199     -22.879  20.455  14.518  1.00  0.81           H  
ATOM   3016 1HG  LYS A 199     -23.091  22.709  13.618  1.00  0.81           H  
ATOM   3017 2HG  LYS A 199     -23.700  22.079  12.090  1.00  0.81           H  
ATOM   3018 1HD  LYS A 199     -25.654  21.085  13.281  1.00  0.81           H  
ATOM   3019 2HD  LYS A 199     -25.037  21.743  14.804  1.00  0.81           H  
ATOM   3020 1HE  LYS A 199     -25.296  24.013  13.982  1.00  0.81           H  
ATOM   3021 2HE  LYS A 199     -25.779  23.419  12.380  1.00  0.81           H  
ATOM   3022 1HZ  LYS A 199     -27.684  24.036  13.705  1.00  0.81           H  
ATOM   3023 2HZ  LYS A 199     -27.723  22.405  13.376  1.00  0.81           H  
ATOM   3024 3HZ  LYS A 199     -27.280  22.969  14.885  1.00  0.81           H  
ATOM   3025  N   GLN A 200     -20.723  18.107  12.757  1.00  0.76           N  
ATOM   3026  CA  GLN A 200     -20.046  16.908  13.249  1.00  0.76           C  
ATOM   3027  C   GLN A 200     -18.539  16.991  12.988  1.00  0.76           C  
ATOM   3028  O   GLN A 200     -17.773  16.081  13.337  1.00  0.76           O  
ATOM   3029  CB  GLN A 200     -20.581  15.654  12.560  1.00  0.76           C  
ATOM   3030  CG  GLN A 200     -22.040  15.349  12.814  1.00  0.76           C  
ATOM   3031  CD  GLN A 200     -22.490  14.081  12.094  1.00  0.76           C  
ATOM   3032  OE1 GLN A 200     -21.833  13.607  11.158  1.00  0.76           O  
ATOM   3033  NE2 GLN A 200     -23.615  13.522  12.531  1.00  0.76           N  
ATOM   3034  H   GLN A 200     -21.106  18.061  11.818  1.00  0.76           H  
ATOM   3035  HA  GLN A 200     -20.207  16.831  14.323  1.00  0.76           H  
ATOM   3036 1HB  GLN A 200     -20.411  15.715  11.492  1.00  0.76           H  
ATOM   3037 2HB  GLN A 200     -20.025  14.804  12.919  1.00  0.76           H  
ATOM   3038 1HG  GLN A 200     -22.200  15.222  13.882  1.00  0.76           H  
ATOM   3039 2HG  GLN A 200     -22.638  16.187  12.439  1.00  0.76           H  
ATOM   3040 1HE2 GLN A 200     -23.963  12.690  12.100  1.00  0.76           H  
ATOM   3041 2HE2 GLN A 200     -24.116  13.939  13.290  1.00  0.76           H  
ATOM   3042  N   TYR A 201     -18.119  18.063  12.329  1.00  0.72           N  
ATOM   3043  CA  TYR A 201     -16.718  18.318  12.085  1.00  0.72           C  
ATOM   3044  C   TYR A 201     -16.290  19.566  12.817  1.00  0.72           C  
ATOM   3045  O   TYR A 201     -15.188  19.634  13.325  1.00  0.72           O  
ATOM   3046  CB  TYR A 201     -16.413  18.457  10.612  1.00  0.72           C  
ATOM   3047  CG  TYR A 201     -16.645  17.210   9.832  1.00  0.72           C  
ATOM   3048  CD1 TYR A 201     -17.681  17.134   8.936  1.00  0.72           C  
ATOM   3049  CD2 TYR A 201     -15.783  16.129  10.012  1.00  0.72           C  
ATOM   3050  CE1 TYR A 201     -17.843  15.994   8.188  1.00  0.72           C  
ATOM   3051  CE2 TYR A 201     -15.945  14.998   9.275  1.00  0.72           C  
ATOM   3052  CZ  TYR A 201     -16.964  14.933   8.359  1.00  0.72           C  
ATOM   3053  OH  TYR A 201     -17.082  13.830   7.588  1.00  0.72           O  
ATOM   3054  H   TYR A 201     -18.791  18.753  12.009  1.00  0.72           H  
ATOM   3055  HA  TYR A 201     -16.134  17.489  12.480  1.00  0.72           H  
ATOM   3056 1HB  TYR A 201     -17.035  19.247  10.183  1.00  0.72           H  
ATOM   3057 2HB  TYR A 201     -15.372  18.751  10.484  1.00  0.72           H  
ATOM   3058  HD1 TYR A 201     -18.352  17.981   8.810  1.00  0.72           H  
ATOM   3059  HD2 TYR A 201     -14.969  16.196  10.725  1.00  0.72           H  
ATOM   3060  HE1 TYR A 201     -18.645  15.929   7.457  1.00  0.72           H  
ATOM   3061  HE2 TYR A 201     -15.256  14.159   9.400  1.00  0.72           H  
ATOM   3062  HH  TYR A 201     -17.893  13.889   7.060  1.00  0.72           H  
ATOM   3063  N   ASP A 202     -17.155  20.571  12.895  1.00  0.68           N  
ATOM   3064  CA  ASP A 202     -16.738  21.811  13.553  1.00  0.68           C  
ATOM   3065  C   ASP A 202     -16.183  21.476  14.946  1.00  0.68           C  
ATOM   3066  O   ASP A 202     -16.927  21.027  15.823  1.00  0.68           O  
ATOM   3067  CB  ASP A 202     -17.943  22.776  13.599  1.00  0.68           C  
ATOM   3068  CG  ASP A 202     -17.693  24.171  14.201  1.00  0.68           C  
ATOM   3069  OD1 ASP A 202     -17.481  24.232  15.413  1.00  0.68           O  
ATOM   3070  OD2 ASP A 202     -17.743  25.184  13.458  1.00  0.68           O  
ATOM   3071  H   ASP A 202     -18.070  20.491  12.453  1.00  0.68           H  
ATOM   3072  HA  ASP A 202     -15.945  22.266  12.964  1.00  0.68           H  
ATOM   3073 1HB  ASP A 202     -18.315  22.906  12.578  1.00  0.68           H  
ATOM   3074 2HB  ASP A 202     -18.748  22.300  14.160  1.00  0.68           H  
ATOM   3075  N   ALA A 203     -14.879  21.738  15.161  1.00  0.66           N  
ATOM   3076  CA  ALA A 203     -14.223  21.355  16.415  1.00  0.66           C  
ATOM   3077  C   ALA A 203     -14.870  21.959  17.646  1.00  0.66           C  
ATOM   3078  O   ALA A 203     -15.058  21.264  18.643  1.00  0.66           O  
ATOM   3079  CB  ALA A 203     -12.762  21.768  16.396  1.00  0.66           C  
ATOM   3080  H   ALA A 203     -14.324  22.109  14.391  1.00  0.66           H  
ATOM   3081  HA  ALA A 203     -14.281  20.276  16.497  1.00  0.66           H  
ATOM   3082 1HB  ALA A 203     -12.282  21.438  17.304  1.00  0.66           H  
ATOM   3083 2HB  ALA A 203     -12.266  21.308  15.547  1.00  0.66           H  
ATOM   3084 3HB  ALA A 203     -12.689  22.852  16.318  1.00  0.66           H  
ATOM   3085  N   SER A 204     -15.261  23.226  17.598  1.00  0.65           N  
ATOM   3086  CA  SER A 204     -15.869  23.810  18.782  1.00  0.65           C  
ATOM   3087  C   SER A 204     -17.186  23.120  19.123  1.00  0.65           C  
ATOM   3088  O   SER A 204     -17.454  22.817  20.297  1.00  0.65           O  
ATOM   3089  CB  SER A 204     -16.097  25.268  18.556  1.00  0.65           C  
ATOM   3090  OG  SER A 204     -14.871  25.926  18.402  1.00  0.65           O  
ATOM   3091  H   SER A 204     -15.090  23.804  16.772  1.00  0.65           H  
ATOM   3092  HA  SER A 204     -15.184  23.684  19.623  1.00  0.65           H  
ATOM   3093 1HB  SER A 204     -16.706  25.408  17.659  1.00  0.65           H  
ATOM   3094 2HB  SER A 204     -16.642  25.679  19.396  1.00  0.65           H  
ATOM   3095  HG  SER A 204     -14.511  25.593  17.549  1.00  0.65           H  
ATOM   3096  N   GLU A 205     -18.007  22.835  18.099  1.00  0.68           N  
ATOM   3097  CA  GLU A 205     -19.274  22.162  18.379  1.00  0.68           C  
ATOM   3098  C   GLU A 205     -19.023  20.744  18.883  1.00  0.68           C  
ATOM   3099  O   GLU A 205     -19.737  20.270  19.778  1.00  0.68           O  
ATOM   3100  CB  GLU A 205     -20.185  22.139  17.160  1.00  0.68           C  
ATOM   3101  CG  GLU A 205     -20.747  23.524  16.724  1.00  0.68           C  
ATOM   3102  CD  GLU A 205     -21.681  24.194  17.744  1.00  0.68           C  
ATOM   3103  OE1 GLU A 205     -22.614  23.557  18.172  1.00  0.68           O  
ATOM   3104  OE2 GLU A 205     -21.448  25.345  18.097  1.00  0.68           O  
ATOM   3105  H   GLU A 205     -17.754  23.112  17.134  1.00  0.68           H  
ATOM   3106  HA  GLU A 205     -19.785  22.710  19.166  1.00  0.68           H  
ATOM   3107 1HB  GLU A 205     -19.634  21.724  16.315  1.00  0.68           H  
ATOM   3108 2HB  GLU A 205     -21.028  21.478  17.349  1.00  0.68           H  
ATOM   3109 1HG  GLU A 205     -19.901  24.188  16.537  1.00  0.68           H  
ATOM   3110 2HG  GLU A 205     -21.278  23.395  15.780  1.00  0.68           H  
ATOM   3111  N   LEU A 206     -17.987  20.080  18.348  1.00  0.76           N  
ATOM   3112  CA  LEU A 206     -17.636  18.743  18.802  1.00  0.76           C  
ATOM   3113  C   LEU A 206     -17.216  18.738  20.249  1.00  0.76           C  
ATOM   3114  O   LEU A 206     -17.598  17.843  20.997  1.00  0.76           O  
ATOM   3115  CB  LEU A 206     -16.506  18.151  17.975  1.00  0.76           C  
ATOM   3116  CG  LEU A 206     -16.841  17.731  16.584  1.00  0.76           C  
ATOM   3117  CD1 LEU A 206     -15.562  17.365  15.858  1.00  0.76           C  
ATOM   3118  CD2 LEU A 206     -17.776  16.547  16.680  1.00  0.76           C  
ATOM   3119  H   LEU A 206     -17.453  20.511  17.590  1.00  0.76           H  
ATOM   3120  HA  LEU A 206     -18.513  18.108  18.693  1.00  0.76           H  
ATOM   3121 1HB  LEU A 206     -15.731  18.896  17.895  1.00  0.76           H  
ATOM   3122 2HB  LEU A 206     -16.101  17.289  18.502  1.00  0.76           H  
ATOM   3123  HG  LEU A 206     -17.331  18.544  16.039  1.00  0.76           H  
ATOM   3124 1HD1 LEU A 206     -15.807  17.042  14.852  1.00  0.76           H  
ATOM   3125 2HD1 LEU A 206     -14.915  18.226  15.809  1.00  0.76           H  
ATOM   3126 3HD1 LEU A 206     -15.057  16.562  16.388  1.00  0.76           H  
ATOM   3127 1HD2 LEU A 206     -18.038  16.203  15.706  1.00  0.76           H  
ATOM   3128 2HD2 LEU A 206     -17.282  15.740  17.224  1.00  0.76           H  
ATOM   3129 3HD2 LEU A 206     -18.679  16.847  17.209  1.00  0.76           H  
ATOM   3130  N   VAL A 207     -16.477  19.752  20.676  1.00  0.91           N  
ATOM   3131  CA  VAL A 207     -16.074  19.785  22.066  1.00  0.91           C  
ATOM   3132  C   VAL A 207     -17.314  19.889  22.949  1.00  0.91           C  
ATOM   3133  O   VAL A 207     -17.471  19.125  23.898  1.00  0.91           O  
ATOM   3134  CB  VAL A 207     -15.118  20.965  22.326  1.00  0.91           C  
ATOM   3135  CG1 VAL A 207     -14.880  21.130  23.736  1.00  0.91           C  
ATOM   3136  CG2 VAL A 207     -13.816  20.729  21.690  1.00  0.91           C  
ATOM   3137  H   VAL A 207     -16.163  20.471  20.023  1.00  0.91           H  
ATOM   3138  HA  VAL A 207     -15.552  18.857  22.298  1.00  0.91           H  
ATOM   3139  HB  VAL A 207     -15.561  21.876  21.934  1.00  0.91           H  
ATOM   3140 1HG1 VAL A 207     -14.209  21.964  23.827  1.00  0.91           H  
ATOM   3141 2HG1 VAL A 207     -15.817  21.341  24.238  1.00  0.91           H  
ATOM   3142 3HG1 VAL A 207     -14.426  20.232  24.155  1.00  0.91           H  
ATOM   3143 1HG2 VAL A 207     -13.180  21.576  21.897  1.00  0.91           H  
ATOM   3144 2HG2 VAL A 207     -13.373  19.830  22.096  1.00  0.91           H  
ATOM   3145 3HG2 VAL A 207     -13.952  20.625  20.639  1.00  0.91           H  
ATOM   3146  N   LYS A 208     -18.229  20.803  22.609  1.00  1.18           N  
ATOM   3147  CA  LYS A 208     -19.450  20.973  23.399  1.00  1.18           C  
ATOM   3148  C   LYS A 208     -20.378  19.757  23.383  1.00  1.18           C  
ATOM   3149  O   LYS A 208     -21.017  19.441  24.389  1.00  1.18           O  
ATOM   3150  CB  LYS A 208     -20.259  22.162  22.890  1.00  1.18           C  
ATOM   3151  CG  LYS A 208     -19.648  23.500  23.160  1.00  1.18           C  
ATOM   3152  CD  LYS A 208     -20.597  24.629  22.819  1.00  1.18           C  
ATOM   3153  CE  LYS A 208     -20.737  24.748  21.309  1.00  1.18           C  
ATOM   3154  NZ  LYS A 208     -21.600  25.892  20.890  1.00  1.18           N  
ATOM   3155  H   LYS A 208     -18.059  21.403  21.798  1.00  1.18           H  
ATOM   3156  HA  LYS A 208     -19.161  21.160  24.432  1.00  1.18           H  
ATOM   3157 1HB  LYS A 208     -20.383  22.070  21.806  1.00  1.18           H  
ATOM   3158 2HB  LYS A 208     -21.252  22.143  23.334  1.00  1.18           H  
ATOM   3159 1HG  LYS A 208     -19.311  23.568  24.195  1.00  1.18           H  
ATOM   3160 2HG  LYS A 208     -18.807  23.585  22.509  1.00  1.18           H  
ATOM   3161 1HD  LYS A 208     -21.576  24.436  23.257  1.00  1.18           H  
ATOM   3162 2HD  LYS A 208     -20.209  25.565  23.218  1.00  1.18           H  
ATOM   3163 1HE  LYS A 208     -19.745  24.875  20.869  1.00  1.18           H  
ATOM   3164 2HE  LYS A 208     -21.175  23.825  20.924  1.00  1.18           H  
ATOM   3165 1HZ  LYS A 208     -21.635  25.877  19.855  1.00  1.18           H  
ATOM   3166 2HZ  LYS A 208     -22.528  25.778  21.260  1.00  1.18           H  
ATOM   3167 3HZ  LYS A 208     -21.214  26.763  21.206  1.00  1.18           H  
ATOM   3168  N   SER A 209     -20.472  19.099  22.227  1.00  1.57           N  
ATOM   3169  CA  SER A 209     -21.381  17.979  22.033  1.00  1.57           C  
ATOM   3170  C   SER A 209     -20.862  16.649  22.557  1.00  1.57           C  
ATOM   3171  O   SER A 209     -21.636  15.806  23.016  1.00  1.57           O  
ATOM   3172  CB  SER A 209     -21.643  17.816  20.553  1.00  1.57           C  
ATOM   3173  OG  SER A 209     -22.266  18.949  20.025  1.00  1.57           O  
ATOM   3174  H   SER A 209     -19.926  19.416  21.430  1.00  1.57           H  
ATOM   3175  HA  SER A 209     -22.314  18.210  22.545  1.00  1.57           H  
ATOM   3176 1HB  SER A 209     -20.698  17.643  20.035  1.00  1.57           H  
ATOM   3177 2HB  SER A 209     -22.270  16.943  20.393  1.00  1.57           H  
ATOM   3178  HG  SER A 209     -21.557  19.628  19.970  1.00  1.57           H  
ATOM   3179  N   ALA A 210     -19.561  16.430  22.440  1.00  2.07           N  
ATOM   3180  CA  ALA A 210     -18.961  15.166  22.804  1.00  2.07           C  
ATOM   3181  C   ALA A 210     -19.110  14.829  24.269  1.00  2.07           C  
ATOM   3182  O   ALA A 210     -18.976  15.666  25.166  1.00  2.07           O  
ATOM   3183  CB  ALA A 210     -17.477  15.174  22.465  1.00  2.07           C  
ATOM   3184  H   ALA A 210     -18.954  17.149  22.055  1.00  2.07           H  
ATOM   3185  HA  ALA A 210     -19.456  14.385  22.230  1.00  2.07           H  
ATOM   3186 1HB  ALA A 210     -17.042  14.207  22.713  1.00  2.07           H  
ATOM   3187 2HB  ALA A 210     -17.346  15.368  21.401  1.00  2.07           H  
ATOM   3188 3HB  ALA A 210     -16.982  15.959  23.041  1.00  2.07           H  
ATOM   3189  N   LYS A 211     -19.274  13.546  24.525  1.00  2.59           N  
ATOM   3190  CA  LYS A 211     -19.293  13.067  25.887  1.00  2.59           C  
ATOM   3191  C   LYS A 211     -17.841  13.039  26.293  1.00  2.59           C  
ATOM   3192  O   LYS A 211     -17.153  12.050  26.052  1.00  2.59           O  
ATOM   3193  CB  LYS A 211     -19.922  11.680  25.985  1.00  2.59           C  
ATOM   3194  CG  LYS A 211     -21.407  11.632  25.640  1.00  2.59           C  
ATOM   3195  CD  LYS A 211     -21.959  10.214  25.767  1.00  2.59           C  
ATOM   3196  CE  LYS A 211     -23.442  10.156  25.420  1.00  2.59           C  
ATOM   3197  NZ  LYS A 211     -23.981   8.771  25.522  1.00  2.59           N  
ATOM   3198  H   LYS A 211     -19.392  12.895  23.764  1.00  2.59           H  
ATOM   3199  HA  LYS A 211     -19.828  13.769  26.526  1.00  2.59           H  
ATOM   3200 1HB  LYS A 211     -19.398  10.995  25.317  1.00  2.59           H  
ATOM   3201 2HB  LYS A 211     -19.800  11.301  27.000  1.00  2.59           H  
ATOM   3202 1HG  LYS A 211     -21.957  12.292  26.311  1.00  2.59           H  
ATOM   3203 2HG  LYS A 211     -21.553  11.981  24.618  1.00  2.59           H  
ATOM   3204 1HD  LYS A 211     -21.412   9.549  25.097  1.00  2.59           H  
ATOM   3205 2HD  LYS A 211     -21.823   9.862  26.789  1.00  2.59           H  
ATOM   3206 1HE  LYS A 211     -23.994  10.800  26.102  1.00  2.59           H  
ATOM   3207 2HE  LYS A 211     -23.585  10.515  24.401  1.00  2.59           H  
ATOM   3208 1HZ  LYS A 211     -24.963   8.772  25.285  1.00  2.59           H  
ATOM   3209 2HZ  LYS A 211     -23.482   8.167  24.883  1.00  2.59           H  
ATOM   3210 3HZ  LYS A 211     -23.863   8.432  26.466  1.00  2.59           H  
ATOM   3211  N   THR A 212     -17.373  14.161  26.843  1.00  2.96           N  
ATOM   3212  CA  THR A 212     -15.953  14.381  27.091  1.00  2.96           C  
ATOM   3213  C   THR A 212     -15.288  13.083  27.529  1.00  2.96           C  
ATOM   3214  O   THR A 212     -15.582  12.526  28.588  1.00  2.96           O  
ATOM   3215  CB  THR A 212     -15.764  15.482  28.161  1.00  2.96           C  
ATOM   3216  OG1 THR A 212     -16.435  16.672  27.721  1.00  2.96           O  
ATOM   3217  CG2 THR A 212     -14.279  15.806  28.369  1.00  2.96           C  
ATOM   3218  H   THR A 212     -18.038  14.923  26.962  1.00  2.96           H  
ATOM   3219  HA  THR A 212     -15.486  14.715  26.164  1.00  2.96           H  
ATOM   3220  HB  THR A 212     -16.199  15.152  29.103  1.00  2.96           H  
ATOM   3221  HG1 THR A 212     -16.408  17.364  28.422  1.00  2.96           H  
ATOM   3222 1HG2 THR A 212     -14.181  16.595  29.120  1.00  2.96           H  
ATOM   3223 2HG2 THR A 212     -13.747  14.912  28.708  1.00  2.96           H  
ATOM   3224 3HG2 THR A 212     -13.849  16.147  27.432  1.00  2.96           H  
ATOM   3225  N   LYS A 213     -14.398  12.629  26.647  1.00  3.00           N  
ATOM   3226  CA  LYS A 213     -13.650  11.379  26.716  1.00  3.00           C  
ATOM   3227  C   LYS A 213     -12.156  11.511  26.479  1.00  3.00           C  
ATOM   3228  O   LYS A 213     -11.373  10.697  26.962  1.00  3.00           O  
ATOM   3229  CB  LYS A 213     -14.216  10.408  25.682  1.00  3.00           C  
ATOM   3230  CG  LYS A 213     -13.473   9.073  25.547  1.00  3.00           C  
ATOM   3231  CD  LYS A 213     -14.166   8.188  24.512  1.00  3.00           C  
ATOM   3232  CE  LYS A 213     -13.244   7.086  23.979  1.00  3.00           C  
ATOM   3233  NZ  LYS A 213     -12.932   6.018  24.932  1.00  3.00           N  
ATOM   3234  H   LYS A 213     -14.270  13.205  25.834  1.00  3.00           H  
ATOM   3235  HA  LYS A 213     -13.787  10.962  27.715  1.00  3.00           H  
ATOM   3236 1HB  LYS A 213     -15.255  10.186  25.934  1.00  3.00           H  
ATOM   3237 2HB  LYS A 213     -14.218  10.885  24.703  1.00  3.00           H  
ATOM   3238 1HG  LYS A 213     -12.442   9.255  25.230  1.00  3.00           H  
ATOM   3239 2HG  LYS A 213     -13.459   8.563  26.508  1.00  3.00           H  
ATOM   3240 1HD  LYS A 213     -15.042   7.724  24.965  1.00  3.00           H  
ATOM   3241 2HD  LYS A 213     -14.498   8.802  23.678  1.00  3.00           H  
ATOM   3242 1HE  LYS A 213     -13.703   6.640  23.097  1.00  3.00           H  
ATOM   3243 2HE  LYS A 213     -12.302   7.549  23.689  1.00  3.00           H  
ATOM   3244 1HZ  LYS A 213     -12.292   5.397  24.403  1.00  3.00           H  
ATOM   3245 2HZ  LYS A 213     -12.468   6.387  25.739  1.00  3.00           H  
ATOM   3246 3HZ  LYS A 213     -13.762   5.526  25.205  1.00  3.00           H  
ATOM   3247  N   PHE A 214     -11.760  12.469  25.641  1.00  2.69           N  
ATOM   3248  CA  PHE A 214     -10.369  12.555  25.208  1.00  2.69           C  
ATOM   3249  C   PHE A 214      -9.447  12.611  26.426  1.00  2.69           C  
ATOM   3250  O   PHE A 214      -8.432  11.916  26.483  1.00  2.69           O  
ATOM   3251  CB  PHE A 214     -10.193  13.782  24.282  1.00  2.69           C  
ATOM   3252  CG  PHE A 214      -8.813  13.990  23.709  1.00  2.69           C  
ATOM   3253  CD1 PHE A 214      -8.374  13.171  22.693  1.00  2.69           C  
ATOM   3254  CD2 PHE A 214      -7.983  15.010  24.125  1.00  2.69           C  
ATOM   3255  CE1 PHE A 214      -7.144  13.333  22.126  1.00  2.69           C  
ATOM   3256  CE2 PHE A 214      -6.751  15.182  23.551  1.00  2.69           C  
ATOM   3257  CZ  PHE A 214      -6.336  14.330  22.550  1.00  2.69           C  
ATOM   3258  H   PHE A 214     -12.430  13.130  25.288  1.00  2.69           H  
ATOM   3259  HA  PHE A 214     -10.125  11.657  24.639  1.00  2.69           H  
ATOM   3260 1HB  PHE A 214     -10.890  13.698  23.445  1.00  2.69           H  
ATOM   3261 2HB  PHE A 214     -10.463  14.681  24.829  1.00  2.69           H  
ATOM   3262  HD1 PHE A 214      -9.020  12.382  22.345  1.00  2.69           H  
ATOM   3263  HD2 PHE A 214      -8.304  15.679  24.910  1.00  2.69           H  
ATOM   3264  HE1 PHE A 214      -6.820  12.662  21.328  1.00  2.69           H  
ATOM   3265  HE2 PHE A 214      -6.099  15.990  23.892  1.00  2.69           H  
ATOM   3266  HZ  PHE A 214      -5.377  14.453  22.098  1.00  2.69           H  
ATOM   3267  N   ASP A 215      -9.756  13.502  27.365  1.00  2.19           N  
ATOM   3268  CA  ASP A 215      -9.063  13.700  28.655  1.00  2.19           C  
ATOM   3269  C   ASP A 215      -7.541  13.922  28.630  1.00  2.19           C  
ATOM   3270  O   ASP A 215      -6.961  14.310  29.646  1.00  2.19           O  
ATOM   3271  CB  ASP A 215      -9.345  12.528  29.604  1.00  2.19           C  
ATOM   3272  CG  ASP A 215     -10.798  12.476  30.116  1.00  2.19           C  
ATOM   3273  OD1 ASP A 215     -11.507  13.447  29.952  1.00  2.19           O  
ATOM   3274  OD2 ASP A 215     -11.160  11.484  30.709  1.00  2.19           O  
ATOM   3275  H   ASP A 215     -10.582  14.057  27.198  1.00  2.19           H  
ATOM   3276  HA  ASP A 215      -9.501  14.588  29.110  1.00  2.19           H  
ATOM   3277 1HB  ASP A 215      -9.128  11.587  29.090  1.00  2.19           H  
ATOM   3278 2HB  ASP A 215      -8.675  12.590  30.459  1.00  2.19           H  
ATOM   3279  N   ALA A 216      -6.915  13.789  27.476  1.00  1.69           N  
ATOM   3280  CA  ALA A 216      -5.536  14.162  27.298  1.00  1.69           C  
ATOM   3281  C   ALA A 216      -5.546  15.646  27.062  1.00  1.69           C  
ATOM   3282  O   ALA A 216      -6.580  16.206  26.697  1.00  1.69           O  
ATOM   3283  CB  ALA A 216      -4.886  13.399  26.168  1.00  1.69           C  
ATOM   3284  H   ALA A 216      -7.418  13.398  26.688  1.00  1.69           H  
ATOM   3285  HA  ALA A 216      -4.988  13.963  28.218  1.00  1.69           H  
ATOM   3286 1HB  ALA A 216      -3.856  13.732  26.071  1.00  1.69           H  
ATOM   3287 2HB  ALA A 216      -4.906  12.333  26.384  1.00  1.69           H  
ATOM   3288 3HB  ALA A 216      -5.404  13.574  25.252  1.00  1.69           H  
ATOM   3289  N   GLY A 217      -4.440  16.309  27.289  1.00  1.30           N  
ATOM   3290  CA  GLY A 217      -4.464  17.733  27.046  1.00  1.30           C  
ATOM   3291  C   GLY A 217      -4.516  18.072  25.565  1.00  1.30           C  
ATOM   3292  O   GLY A 217      -3.991  17.325  24.716  1.00  1.30           O  
ATOM   3293  H   GLY A 217      -3.601  15.843  27.605  1.00  1.30           H  
ATOM   3294 1HA  GLY A 217      -5.332  18.169  27.545  1.00  1.30           H  
ATOM   3295 2HA  GLY A 217      -3.583  18.192  27.493  1.00  1.30           H  
ATOM   3296  N   ILE A 218      -5.096  19.240  25.304  1.00  1.02           N  
ATOM   3297  CA  ILE A 218      -5.122  19.849  23.988  1.00  1.02           C  
ATOM   3298  C   ILE A 218      -4.316  21.144  24.084  1.00  1.02           C  
ATOM   3299  O   ILE A 218      -4.590  21.954  24.966  1.00  1.02           O  
ATOM   3300  CB  ILE A 218      -6.553  20.189  23.540  1.00  1.02           C  
ATOM   3301  CG1 ILE A 218      -7.433  18.918  23.478  1.00  1.02           C  
ATOM   3302  CG2 ILE A 218      -6.552  20.984  22.261  1.00  1.02           C  
ATOM   3303  CD1 ILE A 218      -8.871  19.182  23.131  1.00  1.02           C  
ATOM   3304  H   ILE A 218      -5.570  19.718  26.075  1.00  1.02           H  
ATOM   3305  HA  ILE A 218      -4.664  19.178  23.274  1.00  1.02           H  
ATOM   3306  HB  ILE A 218      -6.974  20.788  24.297  1.00  1.02           H  
ATOM   3307 1HG1 ILE A 218      -7.043  18.245  22.784  1.00  1.02           H  
ATOM   3308 2HG1 ILE A 218      -7.413  18.440  24.462  1.00  1.02           H  
ATOM   3309 1HG2 ILE A 218      -7.568  21.256  22.003  1.00  1.02           H  
ATOM   3310 2HG2 ILE A 218      -5.968  21.877  22.412  1.00  1.02           H  
ATOM   3311 3HG2 ILE A 218      -6.122  20.418  21.464  1.00  1.02           H  
ATOM   3312 1HD1 ILE A 218      -9.421  18.239  23.130  1.00  1.02           H  
ATOM   3313 2HD1 ILE A 218      -9.304  19.852  23.855  1.00  1.02           H  
ATOM   3314 3HD1 ILE A 218      -8.922  19.633  22.143  1.00  1.02           H  
ATOM   3315  N   LEU A 219      -3.298  21.313  23.246  1.00  0.83           N  
ATOM   3316  CA  LEU A 219      -2.468  22.530  23.287  1.00  0.83           C  
ATOM   3317  C   LEU A 219      -2.654  23.436  22.078  1.00  0.83           C  
ATOM   3318  O   LEU A 219      -2.297  23.049  20.960  1.00  0.83           O  
ATOM   3319  CB  LEU A 219      -0.990  22.152  23.392  1.00  0.83           C  
ATOM   3320  CG  LEU A 219       0.018  23.315  23.318  1.00  0.83           C  
ATOM   3321  CD1 LEU A 219      -0.184  24.247  24.491  1.00  0.83           C  
ATOM   3322  CD2 LEU A 219       1.440  22.749  23.301  1.00  0.83           C  
ATOM   3323  H   LEU A 219      -3.112  20.579  22.562  1.00  0.83           H  
ATOM   3324  HA  LEU A 219      -2.740  23.099  24.175  1.00  0.83           H  
ATOM   3325 1HB  LEU A 219      -0.845  21.684  24.350  1.00  0.83           H  
ATOM   3326 2HB  LEU A 219      -0.748  21.435  22.618  1.00  0.83           H  
ATOM   3327  HG  LEU A 219      -0.156  23.890  22.399  1.00  0.83           H  
ATOM   3328 1HD1 LEU A 219       0.521  25.071  24.415  1.00  0.83           H  
ATOM   3329 2HD1 LEU A 219      -1.198  24.641  24.470  1.00  0.83           H  
ATOM   3330 3HD1 LEU A 219      -0.021  23.706  25.418  1.00  0.83           H  
ATOM   3331 1HD2 LEU A 219       2.158  23.569  23.236  1.00  0.83           H  
ATOM   3332 2HD2 LEU A 219       1.612  22.193  24.212  1.00  0.83           H  
ATOM   3333 3HD2 LEU A 219       1.561  22.090  22.440  1.00  0.83           H  
ATOM   3334  N   ILE A 220      -3.176  24.645  22.300  1.00  0.72           N  
ATOM   3335  CA  ILE A 220      -3.414  25.556  21.190  1.00  0.72           C  
ATOM   3336  C   ILE A 220      -2.701  26.891  21.329  1.00  0.72           C  
ATOM   3337  O   ILE A 220      -2.928  27.636  22.291  1.00  0.72           O  
ATOM   3338  CB  ILE A 220      -4.906  25.814  20.979  1.00  0.72           C  
ATOM   3339  CG1 ILE A 220      -5.612  24.511  20.688  1.00  0.72           C  
ATOM   3340  CG2 ILE A 220      -5.087  26.775  19.843  1.00  0.72           C  
ATOM   3341  CD1 ILE A 220      -7.081  24.633  20.665  1.00  0.72           C  
ATOM   3342  H   ILE A 220      -3.412  24.923  23.252  1.00  0.72           H  
ATOM   3343  HA  ILE A 220      -3.046  25.081  20.300  1.00  0.72           H  
ATOM   3344  HB  ILE A 220      -5.323  26.212  21.836  1.00  0.72           H  
ATOM   3345 1HG1 ILE A 220      -5.275  24.134  19.740  1.00  0.72           H  
ATOM   3346 2HG1 ILE A 220      -5.353  23.802  21.449  1.00  0.72           H  
ATOM   3347 1HG2 ILE A 220      -6.147  26.958  19.680  1.00  0.72           H  
ATOM   3348 2HG2 ILE A 220      -4.590  27.717  20.065  1.00  0.72           H  
ATOM   3349 3HG2 ILE A 220      -4.645  26.334  18.959  1.00  0.72           H  
ATOM   3350 1HD1 ILE A 220      -7.521  23.661  20.461  1.00  0.72           H  
ATOM   3351 2HD1 ILE A 220      -7.418  24.992  21.634  1.00  0.72           H  
ATOM   3352 3HD1 ILE A 220      -7.383  25.334  19.892  1.00  0.72           H  
ATOM   3353  N   ASP A 221      -1.881  27.195  20.329  1.00  0.65           N  
ATOM   3354  CA  ASP A 221      -1.130  28.441  20.316  1.00  0.65           C  
ATOM   3355  C   ASP A 221      -1.733  29.461  19.341  1.00  0.65           C  
ATOM   3356  O   ASP A 221      -2.231  29.088  18.277  1.00  0.65           O  
ATOM   3357  CB  ASP A 221       0.323  28.152  19.983  1.00  0.65           C  
ATOM   3358  CG  ASP A 221       1.003  27.325  21.056  1.00  0.65           C  
ATOM   3359  OD1 ASP A 221       0.456  27.197  22.115  1.00  0.65           O  
ATOM   3360  OD2 ASP A 221       2.055  26.802  20.807  1.00  0.65           O  
ATOM   3361  H   ASP A 221      -1.793  26.522  19.563  1.00  0.65           H  
ATOM   3362  HA  ASP A 221      -1.165  28.872  21.314  1.00  0.65           H  
ATOM   3363 1HB  ASP A 221       0.338  27.609  19.082  1.00  0.65           H  
ATOM   3364 2HB  ASP A 221       0.870  29.088  19.834  1.00  0.65           H  
ATOM   3365  N   GLN A 222      -1.676  30.747  19.694  1.00  0.62           N  
ATOM   3366  CA  GLN A 222      -2.189  31.819  18.822  1.00  0.62           C  
ATOM   3367  C   GLN A 222      -1.424  33.149  18.919  1.00  0.62           C  
ATOM   3368  O   GLN A 222      -1.208  33.674  20.010  1.00  0.62           O  
ATOM   3369  CB  GLN A 222      -3.660  32.059  19.130  1.00  0.62           C  
ATOM   3370  CG  GLN A 222      -4.292  33.203  18.377  1.00  0.62           C  
ATOM   3371  CD  GLN A 222      -4.557  32.904  16.924  1.00  0.62           C  
ATOM   3372  OE1 GLN A 222      -5.294  31.967  16.596  1.00  0.62           O  
ATOM   3373  NE2 GLN A 222      -3.930  33.690  16.060  1.00  0.62           N  
ATOM   3374  H   GLN A 222      -1.283  30.973  20.611  1.00  0.62           H  
ATOM   3375  HA  GLN A 222      -2.111  31.475  17.792  1.00  0.62           H  
ATOM   3376 1HB  GLN A 222      -4.227  31.154  18.905  1.00  0.62           H  
ATOM   3377 2HB  GLN A 222      -3.775  32.256  20.190  1.00  0.62           H  
ATOM   3378 1HG  GLN A 222      -5.225  33.450  18.855  1.00  0.62           H  
ATOM   3379 2HG  GLN A 222      -3.635  34.063  18.427  1.00  0.62           H  
ATOM   3380 1HE2 GLN A 222      -4.006  33.572  15.036  1.00  0.62           H  
ATOM   3381 2HE2 GLN A 222      -3.336  34.441  16.412  1.00  0.62           H  
ATOM   3382  N   GLY A 223      -1.028  33.700  17.778  1.00  0.62           N  
ATOM   3383  CA  GLY A 223      -0.326  34.975  17.777  1.00  0.62           C  
ATOM   3384  C   GLY A 223      -1.322  36.119  17.854  1.00  0.62           C  
ATOM   3385  O   GLY A 223      -2.348  36.108  17.170  1.00  0.62           O  
ATOM   3386  H   GLY A 223      -1.212  33.228  16.903  1.00  0.62           H  
ATOM   3387 1HA  GLY A 223       0.365  35.024  18.617  1.00  0.62           H  
ATOM   3388 2HA  GLY A 223       0.261  35.050  16.866  1.00  0.62           H  
ATOM   3389  N   LEU A 224      -0.984  37.160  18.594  1.00  0.63           N  
ATOM   3390  CA  LEU A 224      -1.907  38.269  18.782  1.00  0.63           C  
ATOM   3391  C   LEU A 224      -1.796  39.364  17.741  1.00  0.63           C  
ATOM   3392  O   LEU A 224      -2.505  40.368  17.808  1.00  0.63           O  
ATOM   3393  CB  LEU A 224      -1.730  38.818  20.179  1.00  0.63           C  
ATOM   3394  CG  LEU A 224      -2.074  37.821  21.258  1.00  0.63           C  
ATOM   3395  CD1 LEU A 224      -1.764  38.399  22.622  1.00  0.63           C  
ATOM   3396  CD2 LEU A 224      -3.536  37.474  21.108  1.00  0.63           C  
ATOM   3397  H   LEU A 224      -0.100  37.140  19.099  1.00  0.63           H  
ATOM   3398  HA  LEU A 224      -2.917  37.866  18.719  1.00  0.63           H  
ATOM   3399 1HB  LEU A 224      -0.716  39.101  20.292  1.00  0.63           H  
ATOM   3400 2HB  LEU A 224      -2.359  39.697  20.302  1.00  0.63           H  
ATOM   3401  HG  LEU A 224      -1.474  36.918  21.135  1.00  0.63           H  
ATOM   3402 1HD1 LEU A 224      -2.015  37.671  23.392  1.00  0.63           H  
ATOM   3403 2HD1 LEU A 224      -0.706  38.636  22.686  1.00  0.63           H  
ATOM   3404 3HD1 LEU A 224      -2.348  39.305  22.775  1.00  0.63           H  
ATOM   3405 1HD2 LEU A 224      -3.822  36.772  21.846  1.00  0.63           H  
ATOM   3406 2HD2 LEU A 224      -4.137  38.376  21.223  1.00  0.63           H  
ATOM   3407 3HD2 LEU A 224      -3.705  37.047  20.118  1.00  0.63           H  
ATOM   3408  N   ALA A 225      -0.908  39.175  16.776  1.00  0.64           N  
ATOM   3409  CA  ALA A 225      -0.754  40.089  15.664  1.00  0.64           C  
ATOM   3410  C   ALA A 225      -1.255  39.378  14.407  1.00  0.64           C  
ATOM   3411  O   ALA A 225      -0.982  39.796  13.282  1.00  0.64           O  
ATOM   3412  CB  ALA A 225       0.687  40.536  15.517  1.00  0.64           C  
ATOM   3413  H   ALA A 225      -0.320  38.346  16.766  1.00  0.64           H  
ATOM   3414  HA  ALA A 225      -1.383  40.961  15.835  1.00  0.64           H  
ATOM   3415 1HB  ALA A 225       0.767  41.221  14.676  1.00  0.64           H  
ATOM   3416 2HB  ALA A 225       1.001  41.037  16.425  1.00  0.64           H  
ATOM   3417 3HB  ALA A 225       1.321  39.682  15.337  1.00  0.64           H  
ATOM   3418  N   ASP A 226      -2.010  38.292  14.609  1.00  0.66           N  
ATOM   3419  CA  ASP A 226      -2.574  37.516  13.521  1.00  0.66           C  
ATOM   3420  C   ASP A 226      -3.839  38.160  12.968  1.00  0.66           C  
ATOM   3421  O   ASP A 226      -4.881  38.195  13.626  1.00  0.66           O  
ATOM   3422  CB  ASP A 226      -2.903  36.104  13.983  1.00  0.66           C  
ATOM   3423  CG  ASP A 226      -3.383  35.206  12.872  1.00  0.66           C  
ATOM   3424  OD1 ASP A 226      -3.567  35.678  11.759  1.00  0.66           O  
ATOM   3425  OD2 ASP A 226      -3.568  34.047  13.137  1.00  0.66           O  
ATOM   3426  H   ASP A 226      -2.186  37.958  15.558  1.00  0.66           H  
ATOM   3427  HA  ASP A 226      -1.839  37.464  12.720  1.00  0.66           H  
ATOM   3428 1HB  ASP A 226      -2.025  35.656  14.445  1.00  0.66           H  
ATOM   3429 2HB  ASP A 226      -3.667  36.160  14.754  1.00  0.66           H  
ATOM   3430  N   ASN A 227      -3.758  38.625  11.728  1.00  0.68           N  
ATOM   3431  CA  ASN A 227      -4.853  39.315  11.050  1.00  0.68           C  
ATOM   3432  C   ASN A 227      -6.124  38.464  10.942  1.00  0.68           C  
ATOM   3433  O   ASN A 227      -7.215  38.998  10.740  1.00  0.68           O  
ATOM   3434  CB  ASN A 227      -4.418  39.734   9.658  1.00  0.68           C  
ATOM   3435  CG  ASN A 227      -3.445  40.886   9.661  1.00  0.68           C  
ATOM   3436  OD1 ASN A 227      -3.327  41.627  10.643  1.00  0.68           O  
ATOM   3437  ND2 ASN A 227      -2.738  41.046   8.569  1.00  0.68           N  
ATOM   3438  H   ASN A 227      -2.875  38.526  11.248  1.00  0.68           H  
ATOM   3439  HA  ASN A 227      -5.104  40.205  11.629  1.00  0.68           H  
ATOM   3440 1HB  ASN A 227      -3.962  38.882   9.154  1.00  0.68           H  
ATOM   3441 2HB  ASN A 227      -5.297  40.017   9.079  1.00  0.68           H  
ATOM   3442 1HD2 ASN A 227      -2.073  41.791   8.509  1.00  0.68           H  
ATOM   3443 2HD2 ASN A 227      -2.863  40.423   7.796  1.00  0.68           H  
ATOM   3444  N   PHE A 228      -5.984  37.142  11.043  1.00  0.71           N  
ATOM   3445  CA  PHE A 228      -7.114  36.246  10.921  1.00  0.71           C  
ATOM   3446  C   PHE A 228      -7.733  35.814  12.254  1.00  0.71           C  
ATOM   3447  O   PHE A 228      -8.752  35.107  12.257  1.00  0.71           O  
ATOM   3448  CB  PHE A 228      -6.679  34.997  10.168  1.00  0.71           C  
ATOM   3449  CG  PHE A 228      -6.319  35.238   8.747  1.00  0.71           C  
ATOM   3450  CD1 PHE A 228      -5.077  34.899   8.271  1.00  0.71           C  
ATOM   3451  CD2 PHE A 228      -7.223  35.826   7.883  1.00  0.71           C  
ATOM   3452  CE1 PHE A 228      -4.742  35.121   6.949  1.00  0.71           C  
ATOM   3453  CE2 PHE A 228      -6.897  36.052   6.564  1.00  0.71           C  
ATOM   3454  CZ  PHE A 228      -5.654  35.695   6.095  1.00  0.71           C  
ATOM   3455  H   PHE A 228      -5.060  36.735  11.233  1.00  0.71           H  
ATOM   3456  HA  PHE A 228      -7.884  36.752  10.338  1.00  0.71           H  
ATOM   3457 1HB  PHE A 228      -5.801  34.574  10.671  1.00  0.71           H  
ATOM   3458 2HB  PHE A 228      -7.446  34.257  10.202  1.00  0.71           H  
ATOM   3459  HD1 PHE A 228      -4.357  34.441   8.953  1.00  0.71           H  
ATOM   3460  HD2 PHE A 228      -8.208  36.105   8.255  1.00  0.71           H  
ATOM   3461  HE1 PHE A 228      -3.753  34.840   6.586  1.00  0.71           H  
ATOM   3462  HE2 PHE A 228      -7.623  36.510   5.894  1.00  0.71           H  
ATOM   3463  HZ  PHE A 228      -5.392  35.870   5.054  1.00  0.71           H  
ATOM   3464  N   LEU A 229      -7.199  36.282  13.388  1.00  0.73           N  
ATOM   3465  CA  LEU A 229      -7.697  35.791  14.677  1.00  0.73           C  
ATOM   3466  C   LEU A 229      -9.192  36.063  14.854  1.00  0.73           C  
ATOM   3467  O   LEU A 229      -9.993  35.153  15.106  1.00  0.73           O  
ATOM   3468  CB  LEU A 229      -6.940  36.461  15.836  1.00  0.73           C  
ATOM   3469  CG  LEU A 229      -7.157  35.868  17.253  1.00  0.73           C  
ATOM   3470  CD1 LEU A 229      -5.974  36.306  18.141  1.00  0.73           C  
ATOM   3471  CD2 LEU A 229      -8.495  36.320  17.831  1.00  0.73           C  
ATOM   3472  H   LEU A 229      -6.401  36.923  13.362  1.00  0.73           H  
ATOM   3473  HA  LEU A 229      -7.515  34.736  14.731  1.00  0.73           H  
ATOM   3474 1HB  LEU A 229      -5.875  36.399  15.618  1.00  0.73           H  
ATOM   3475 2HB  LEU A 229      -7.210  37.513  15.872  1.00  0.73           H  
ATOM   3476  HG  LEU A 229      -7.144  34.779  17.191  1.00  0.73           H  
ATOM   3477 1HD1 LEU A 229      -6.084  35.880  19.138  1.00  0.73           H  
ATOM   3478 2HD1 LEU A 229      -5.038  35.965  17.700  1.00  0.73           H  
ATOM   3479 3HD1 LEU A 229      -5.956  37.393  18.212  1.00  0.73           H  
ATOM   3480 1HD2 LEU A 229      -8.627  35.890  18.828  1.00  0.73           H  
ATOM   3481 2HD2 LEU A 229      -8.514  37.408  17.900  1.00  0.73           H  
ATOM   3482 3HD2 LEU A 229      -9.304  35.985  17.187  1.00  0.73           H  
ATOM   3483  N   ALA A 230      -9.561  37.337  14.720  1.00  0.74           N  
ATOM   3484  CA  ALA A 230     -10.927  37.825  14.897  1.00  0.74           C  
ATOM   3485  C   ALA A 230     -11.954  37.279  13.897  1.00  0.74           C  
ATOM   3486  O   ALA A 230     -13.139  37.205  14.219  1.00  0.74           O  
ATOM   3487  CB  ALA A 230     -10.925  39.337  14.813  1.00  0.74           C  
ATOM   3488  H   ALA A 230      -8.843  38.011  14.494  1.00  0.74           H  
ATOM   3489  HA  ALA A 230     -11.251  37.526  15.893  1.00  0.74           H  
ATOM   3490 1HB  ALA A 230     -11.931  39.712  15.000  1.00  0.74           H  
ATOM   3491 2HB  ALA A 230     -10.241  39.741  15.558  1.00  0.74           H  
ATOM   3492 3HB  ALA A 230     -10.603  39.642  13.817  1.00  0.74           H  
ATOM   3493  N   THR A 231     -11.523  36.987  12.669  1.00  0.74           N  
ATOM   3494  CA  THR A 231     -12.452  36.572  11.615  1.00  0.74           C  
ATOM   3495  C   THR A 231     -12.485  35.092  11.259  1.00  0.74           C  
ATOM   3496  O   THR A 231     -13.562  34.548  10.995  1.00  0.74           O  
ATOM   3497  CB  THR A 231     -12.180  37.336  10.313  1.00  0.74           C  
ATOM   3498  OG1 THR A 231     -12.370  38.743  10.525  1.00  0.74           O  
ATOM   3499  CG2 THR A 231     -13.115  36.840   9.207  1.00  0.74           C  
ATOM   3500  H   THR A 231     -10.535  37.052  12.470  1.00  0.74           H  
ATOM   3501  HA  THR A 231     -13.456  36.837  11.946  1.00  0.74           H  
ATOM   3502  HB  THR A 231     -11.146  37.165  10.007  1.00  0.74           H  
ATOM   3503  HG1 THR A 231     -13.256  38.896  10.869  1.00  0.74           H  
ATOM   3504 1HG2 THR A 231     -12.909  37.380   8.284  1.00  0.74           H  
ATOM   3505 2HG2 THR A 231     -12.956  35.774   9.045  1.00  0.74           H  
ATOM   3506 3HG2 THR A 231     -14.150  37.008   9.503  1.00  0.74           H  
ATOM   3507  N   GLN A 232     -11.322  34.450  11.166  1.00  0.74           N  
ATOM   3508  CA  GLN A 232     -11.296  33.068  10.721  1.00  0.74           C  
ATOM   3509  C   GLN A 232     -10.929  32.079  11.805  1.00  0.74           C  
ATOM   3510  O   GLN A 232     -11.415  30.957  11.794  1.00  0.74           O  
ATOM   3511  CB  GLN A 232     -10.286  32.891   9.594  1.00  0.74           C  
ATOM   3512  CG  GLN A 232     -10.581  33.660   8.331  1.00  0.74           C  
ATOM   3513  CD  GLN A 232      -9.519  33.434   7.301  1.00  0.74           C  
ATOM   3514  OE1 GLN A 232      -8.483  32.834   7.605  1.00  0.74           O  
ATOM   3515  NE2 GLN A 232      -9.756  33.910   6.088  1.00  0.74           N  
ATOM   3516  H   GLN A 232     -10.447  34.901  11.414  1.00  0.74           H  
ATOM   3517  HA  GLN A 232     -12.287  32.806  10.354  1.00  0.74           H  
ATOM   3518 1HB  GLN A 232      -9.323  33.192   9.952  1.00  0.74           H  
ATOM   3519 2HB  GLN A 232     -10.208  31.836   9.343  1.00  0.74           H  
ATOM   3520 1HG  GLN A 232     -11.531  33.347   7.920  1.00  0.74           H  
ATOM   3521 2HG  GLN A 232     -10.605  34.723   8.566  1.00  0.74           H  
ATOM   3522 1HE2 GLN A 232      -9.068  33.790   5.367  1.00  0.74           H  
ATOM   3523 2HE2 GLN A 232     -10.613  34.384   5.891  1.00  0.74           H  
ATOM   3524  N   LEU A 233     -10.078  32.466  12.744  1.00  0.74           N  
ATOM   3525  CA  LEU A 233      -9.581  31.461  13.676  1.00  0.74           C  
ATOM   3526  C   LEU A 233     -10.499  31.260  14.884  1.00  0.74           C  
ATOM   3527  O   LEU A 233     -10.844  30.127  15.237  1.00  0.74           O  
ATOM   3528  CB  LEU A 233      -8.171  31.845  14.088  1.00  0.74           C  
ATOM   3529  CG  LEU A 233      -7.238  31.932  12.906  1.00  0.74           C  
ATOM   3530  CD1 LEU A 233      -5.932  32.389  13.334  1.00  0.74           C  
ATOM   3531  CD2 LEU A 233      -7.160  30.606  12.278  1.00  0.74           C  
ATOM   3532  H   LEU A 233      -9.717  33.418  12.755  1.00  0.74           H  
ATOM   3533  HA  LEU A 233      -9.506  30.533  13.140  1.00  0.74           H  
ATOM   3534 1HB  LEU A 233      -8.204  32.766  14.602  1.00  0.74           H  
ATOM   3535 2HB  LEU A 233      -7.780  31.078  14.763  1.00  0.74           H  
ATOM   3536  HG  LEU A 233      -7.625  32.648  12.185  1.00  0.74           H  
ATOM   3537 1HD1 LEU A 233      -5.269  32.442  12.472  1.00  0.74           H  
ATOM   3538 2HD1 LEU A 233      -5.998  33.366  13.786  1.00  0.74           H  
ATOM   3539 3HD1 LEU A 233      -5.541  31.690  14.053  1.00  0.74           H  
ATOM   3540 1HD2 LEU A 233      -6.499  30.640  11.413  1.00  0.74           H  
ATOM   3541 2HD2 LEU A 233      -6.785  29.908  12.996  1.00  0.74           H  
ATOM   3542 3HD2 LEU A 233      -8.137  30.323  11.981  1.00  0.74           H  
ATOM   3543  N   HIS A 234     -10.909  32.353  15.526  1.00  0.73           N  
ATOM   3544  CA  HIS A 234     -11.829  32.265  16.661  1.00  0.73           C  
ATOM   3545  C   HIS A 234     -11.442  31.277  17.788  1.00  0.73           C  
ATOM   3546  O   HIS A 234     -12.318  30.558  18.289  1.00  0.73           O  
ATOM   3547  CB  HIS A 234     -13.204  31.834  16.149  1.00  0.73           C  
ATOM   3548  CG  HIS A 234     -13.811  32.722  15.139  1.00  0.73           C  
ATOM   3549  ND1 HIS A 234     -14.327  33.956  15.449  1.00  0.73           N  
ATOM   3550  CD2 HIS A 234     -13.956  32.574  13.804  1.00  0.73           C  
ATOM   3551  CE1 HIS A 234     -14.763  34.531  14.341  1.00  0.73           C  
ATOM   3552  NE2 HIS A 234     -14.541  33.714  13.337  1.00  0.73           N  
ATOM   3553  H   HIS A 234     -10.585  33.275  15.225  1.00  0.73           H  
ATOM   3554  HA  HIS A 234     -11.927  33.256  17.105  1.00  0.73           H  
ATOM   3555 1HB  HIS A 234     -13.172  30.822  15.748  1.00  0.73           H  
ATOM   3556 2HB  HIS A 234     -13.856  31.817  16.999  1.00  0.73           H  
ATOM   3557  HD2 HIS A 234     -13.642  31.716  13.205  1.00  0.73           H  
ATOM   3558  HE1 HIS A 234     -15.207  35.521  14.265  1.00  0.73           H  
ATOM   3559  HE2 HIS A 234     -14.740  33.909  12.351  1.00  0.73           H  
ATOM   3560  N   PRO A 235     -10.194  31.273  18.298  1.00  0.72           N  
ATOM   3561  CA  PRO A 235      -9.748  30.367  19.345  1.00  0.72           C  
ATOM   3562  C   PRO A 235     -10.536  30.583  20.628  1.00  0.72           C  
ATOM   3563  O   PRO A 235     -10.645  29.676  21.453  1.00  0.72           O  
ATOM   3564  CB  PRO A 235      -8.286  30.761  19.532  1.00  0.72           C  
ATOM   3565  CG  PRO A 235      -8.205  32.201  19.015  1.00  0.72           C  
ATOM   3566  CD  PRO A 235      -9.186  32.263  17.879  1.00  0.72           C  
ATOM   3567  HA  PRO A 235      -9.839  29.330  18.993  1.00  0.72           H  
ATOM   3568 1HB  PRO A 235      -7.997  30.665  20.589  1.00  0.72           H  
ATOM   3569 2HB  PRO A 235      -7.641  30.074  18.958  1.00  0.72           H  
ATOM   3570 1HG  PRO A 235      -8.429  32.920  19.816  1.00  0.72           H  
ATOM   3571 2HG  PRO A 235      -7.196  32.408  18.677  1.00  0.72           H  
ATOM   3572 1HD  PRO A 235      -9.607  33.274  17.787  1.00  0.72           H  
ATOM   3573 2HD  PRO A 235      -8.667  31.938  16.975  1.00  0.72           H  
ATOM   3574  N   GLU A 236     -11.116  31.780  20.770  1.00  0.72           N  
ATOM   3575  CA  GLU A 236     -11.927  32.158  21.917  1.00  0.72           C  
ATOM   3576  C   GLU A 236     -13.170  31.283  21.991  1.00  0.72           C  
ATOM   3577  O   GLU A 236     -13.687  31.008  23.078  1.00  0.72           O  
ATOM   3578  CB  GLU A 236     -12.313  33.629  21.814  1.00  0.72           C  
ATOM   3579  CG  GLU A 236     -11.131  34.592  21.969  1.00  0.72           C  
ATOM   3580  CD  GLU A 236     -11.505  36.048  21.789  1.00  0.72           C  
ATOM   3581  OE1 GLU A 236     -12.622  36.318  21.415  1.00  0.72           O  
ATOM   3582  OE2 GLU A 236     -10.666  36.887  22.022  1.00  0.72           O  
ATOM   3583  H   GLU A 236     -10.978  32.472  20.051  1.00  0.72           H  
ATOM   3584  HA  GLU A 236     -11.345  32.004  22.826  1.00  0.72           H  
ATOM   3585 1HB  GLU A 236     -12.776  33.815  20.843  1.00  0.72           H  
ATOM   3586 2HB  GLU A 236     -13.050  33.868  22.580  1.00  0.72           H  
ATOM   3587 1HG  GLU A 236     -10.700  34.460  22.962  1.00  0.72           H  
ATOM   3588 2HG  GLU A 236     -10.367  34.325  21.237  1.00  0.72           H  
ATOM   3589  N   ILE A 237     -13.685  30.882  20.827  1.00  0.71           N  
ATOM   3590  CA  ILE A 237     -14.856  30.038  20.809  1.00  0.71           C  
ATOM   3591  C   ILE A 237     -14.432  28.666  21.279  1.00  0.71           C  
ATOM   3592  O   ILE A 237     -15.139  28.028  22.061  1.00  0.71           O  
ATOM   3593  CB  ILE A 237     -15.527  29.911  19.434  1.00  0.71           C  
ATOM   3594  CG1 ILE A 237     -16.127  31.234  18.962  1.00  0.71           C  
ATOM   3595  CG2 ILE A 237     -16.580  28.833  19.498  1.00  0.71           C  
ATOM   3596  CD1 ILE A 237     -16.631  31.179  17.514  1.00  0.71           C  
ATOM   3597  H   ILE A 237     -13.218  31.101  19.950  1.00  0.71           H  
ATOM   3598  HA  ILE A 237     -15.590  30.434  21.510  1.00  0.71           H  
ATOM   3599  HB  ILE A 237     -14.772  29.619  18.698  1.00  0.71           H  
ATOM   3600 1HG1 ILE A 237     -16.951  31.514  19.615  1.00  0.71           H  
ATOM   3601 2HG1 ILE A 237     -15.357  32.005  19.027  1.00  0.71           H  
ATOM   3602 1HG2 ILE A 237     -17.036  28.705  18.516  1.00  0.71           H  
ATOM   3603 2HG2 ILE A 237     -16.105  27.910  19.803  1.00  0.71           H  
ATOM   3604 3HG2 ILE A 237     -17.343  29.108  20.224  1.00  0.71           H  
ATOM   3605 1HD1 ILE A 237     -17.034  32.152  17.226  1.00  0.71           H  
ATOM   3606 2HD1 ILE A 237     -15.837  30.910  16.838  1.00  0.71           H  
ATOM   3607 3HD1 ILE A 237     -17.413  30.430  17.444  1.00  0.71           H  
ATOM   3608  N   PHE A 238     -13.273  28.202  20.787  1.00  0.72           N  
ATOM   3609  CA  PHE A 238     -12.806  26.868  21.179  1.00  0.72           C  
ATOM   3610  C   PHE A 238     -12.674  26.835  22.695  1.00  0.72           C  
ATOM   3611  O   PHE A 238     -13.117  25.886  23.344  1.00  0.72           O  
ATOM   3612  CB  PHE A 238     -11.436  26.496  20.609  1.00  0.72           C  
ATOM   3613  CG  PHE A 238     -11.091  25.015  20.814  1.00  0.72           C  
ATOM   3614  CD1 PHE A 238     -11.631  24.060  19.939  1.00  0.72           C  
ATOM   3615  CD2 PHE A 238     -10.267  24.566  21.837  1.00  0.72           C  
ATOM   3616  CE1 PHE A 238     -11.345  22.719  20.088  1.00  0.72           C  
ATOM   3617  CE2 PHE A 238      -9.986  23.207  21.971  1.00  0.72           C  
ATOM   3618  CZ  PHE A 238     -10.524  22.296  21.098  1.00  0.72           C  
ATOM   3619  H   PHE A 238     -12.744  28.792  20.139  1.00  0.72           H  
ATOM   3620  HA  PHE A 238     -13.543  26.127  20.865  1.00  0.72           H  
ATOM   3621 1HB  PHE A 238     -11.372  26.716  19.592  1.00  0.72           H  
ATOM   3622 2HB  PHE A 238     -10.671  27.090  21.107  1.00  0.72           H  
ATOM   3623  HD1 PHE A 238     -12.288  24.390  19.128  1.00  0.72           H  
ATOM   3624  HD2 PHE A 238      -9.837  25.292  22.530  1.00  0.72           H  
ATOM   3625  HE1 PHE A 238     -11.774  21.995  19.405  1.00  0.72           H  
ATOM   3626  HE2 PHE A 238      -9.334  22.862  22.760  1.00  0.72           H  
ATOM   3627  HZ  PHE A 238     -10.305  21.240  21.204  1.00  0.72           H  
ATOM   3628  N   GLU A 239     -12.052  27.880  23.258  1.00  0.73           N  
ATOM   3629  CA  GLU A 239     -11.867  27.965  24.699  1.00  0.73           C  
ATOM   3630  C   GLU A 239     -13.199  27.898  25.427  1.00  0.73           C  
ATOM   3631  O   GLU A 239     -13.357  27.137  26.386  1.00  0.73           O  
ATOM   3632  CB  GLU A 239     -11.164  29.273  25.076  1.00  0.73           C  
ATOM   3633  CG  GLU A 239     -10.917  29.436  26.584  1.00  0.73           C  
ATOM   3634  CD  GLU A 239     -10.122  30.695  27.003  1.00  0.73           C  
ATOM   3635  OE1 GLU A 239      -9.579  31.404  26.166  1.00  0.73           O  
ATOM   3636  OE2 GLU A 239     -10.083  30.942  28.192  1.00  0.73           O  
ATOM   3637  H   GLU A 239     -11.692  28.625  22.659  1.00  0.73           H  
ATOM   3638  HA  GLU A 239     -11.253  27.124  25.018  1.00  0.73           H  
ATOM   3639 1HB  GLU A 239     -10.251  29.380  24.516  1.00  0.73           H  
ATOM   3640 2HB  GLU A 239     -11.801  30.103  24.778  1.00  0.73           H  
ATOM   3641 1HG  GLU A 239     -11.891  29.468  27.073  1.00  0.73           H  
ATOM   3642 2HG  GLU A 239     -10.398  28.550  26.948  1.00  0.73           H  
ATOM   3643  N   ALA A 240     -14.178  28.679  24.967  1.00  0.77           N  
ATOM   3644  CA  ALA A 240     -15.477  28.667  25.611  1.00  0.77           C  
ATOM   3645  C   ALA A 240     -16.107  27.280  25.552  1.00  0.77           C  
ATOM   3646  O   ALA A 240     -16.679  26.801  26.541  1.00  0.77           O  
ATOM   3647  CB  ALA A 240     -16.381  29.676  24.932  1.00  0.77           C  
ATOM   3648  H   ALA A 240     -14.013  29.310  24.180  1.00  0.77           H  
ATOM   3649  HA  ALA A 240     -15.341  28.939  26.657  1.00  0.77           H  
ATOM   3650 1HB  ALA A 240     -17.351  29.688  25.423  1.00  0.77           H  
ATOM   3651 2HB  ALA A 240     -15.927  30.665  24.990  1.00  0.77           H  
ATOM   3652 3HB  ALA A 240     -16.505  29.397  23.886  1.00  0.77           H  
ATOM   3653  N   ALA A 241     -15.968  26.620  24.400  1.00  0.82           N  
ATOM   3654  CA  ALA A 241     -16.509  25.288  24.208  1.00  0.82           C  
ATOM   3655  C   ALA A 241     -15.862  24.299  25.154  1.00  0.82           C  
ATOM   3656  O   ALA A 241     -16.536  23.473  25.776  1.00  0.82           O  
ATOM   3657  CB  ALA A 241     -16.273  24.854  22.776  1.00  0.82           C  
ATOM   3658  H   ALA A 241     -15.487  27.071  23.622  1.00  0.82           H  
ATOM   3659  HA  ALA A 241     -17.575  25.316  24.419  1.00  0.82           H  
ATOM   3660 1HB  ALA A 241     -16.668  23.867  22.618  1.00  0.82           H  
ATOM   3661 2HB  ALA A 241     -16.753  25.555  22.096  1.00  0.82           H  
ATOM   3662 3HB  ALA A 241     -15.212  24.833  22.572  1.00  0.82           H  
ATOM   3663  N   ALA A 242     -14.549  24.418  25.302  1.00  0.89           N  
ATOM   3664  CA  ALA A 242     -13.795  23.541  26.168  1.00  0.89           C  
ATOM   3665  C   ALA A 242     -14.233  23.679  27.598  1.00  0.89           C  
ATOM   3666  O   ALA A 242     -14.412  22.673  28.297  1.00  0.89           O  
ATOM   3667  CB  ALA A 242     -12.337  23.849  26.010  1.00  0.89           C  
ATOM   3668  H   ALA A 242     -14.049  25.124  24.760  1.00  0.89           H  
ATOM   3669  HA  ALA A 242     -13.978  22.518  25.884  1.00  0.89           H  
ATOM   3670 1HB  ALA A 242     -11.768  23.178  26.644  1.00  0.89           H  
ATOM   3671 2HB  ALA A 242     -12.061  23.712  24.965  1.00  0.89           H  
ATOM   3672 3HB  ALA A 242     -12.145  24.876  26.302  1.00  0.89           H  
ATOM   3673  N   LYS A 243     -14.468  24.914  28.030  1.00  0.97           N  
ATOM   3674  CA  LYS A 243     -14.882  25.120  29.397  1.00  0.97           C  
ATOM   3675  C   LYS A 243     -16.262  24.531  29.623  1.00  0.97           C  
ATOM   3676  O   LYS A 243     -16.504  23.882  30.642  1.00  0.97           O  
ATOM   3677  CB  LYS A 243     -14.816  26.604  29.739  1.00  0.97           C  
ATOM   3678  CG  LYS A 243     -13.377  27.125  29.857  1.00  0.97           C  
ATOM   3679  CD  LYS A 243     -13.317  28.613  30.152  1.00  0.97           C  
ATOM   3680  CE  LYS A 243     -11.869  29.073  30.305  1.00  0.97           C  
ATOM   3681  NZ  LYS A 243     -11.762  30.542  30.522  1.00  0.97           N  
ATOM   3682  H   LYS A 243     -14.308  25.713  27.411  1.00  0.97           H  
ATOM   3683  HA  LYS A 243     -14.185  24.595  30.048  1.00  0.97           H  
ATOM   3684 1HB  LYS A 243     -15.316  27.176  28.953  1.00  0.97           H  
ATOM   3685 2HB  LYS A 243     -15.338  26.793  30.675  1.00  0.97           H  
ATOM   3686 1HG  LYS A 243     -12.862  26.584  30.649  1.00  0.97           H  
ATOM   3687 2HG  LYS A 243     -12.855  26.936  28.917  1.00  0.97           H  
ATOM   3688 1HD  LYS A 243     -13.773  29.161  29.323  1.00  0.97           H  
ATOM   3689 2HD  LYS A 243     -13.867  28.836  31.064  1.00  0.97           H  
ATOM   3690 1HE  LYS A 243     -11.423  28.559  31.153  1.00  0.97           H  
ATOM   3691 2HE  LYS A 243     -11.318  28.809  29.408  1.00  0.97           H  
ATOM   3692 1HZ  LYS A 243     -10.782  30.798  30.614  1.00  0.97           H  
ATOM   3693 2HZ  LYS A 243     -12.162  31.032  29.728  1.00  0.97           H  
ATOM   3694 3HZ  LYS A 243     -12.257  30.800  31.359  1.00  0.97           H  
ATOM   3695  N   ALA A 244     -17.156  24.694  28.644  1.00  1.06           N  
ATOM   3696  CA  ALA A 244     -18.499  24.138  28.746  1.00  1.06           C  
ATOM   3697  C   ALA A 244     -18.464  22.612  28.856  1.00  1.06           C  
ATOM   3698  O   ALA A 244     -19.245  22.010  29.597  1.00  1.06           O  
ATOM   3699  CB  ALA A 244     -19.319  24.542  27.530  1.00  1.06           C  
ATOM   3700  H   ALA A 244     -16.907  25.245  27.821  1.00  1.06           H  
ATOM   3701  HA  ALA A 244     -18.963  24.535  29.647  1.00  1.06           H  
ATOM   3702 1HB  ALA A 244     -20.326  24.145  27.621  1.00  1.06           H  
ATOM   3703 2HB  ALA A 244     -19.355  25.628  27.463  1.00  1.06           H  
ATOM   3704 3HB  ALA A 244     -18.852  24.143  26.633  1.00  1.06           H  
ATOM   3705  N   ALA A 245     -17.548  21.994  28.104  1.00  1.12           N  
ATOM   3706  CA  ALA A 245     -17.381  20.545  28.061  1.00  1.12           C  
ATOM   3707  C   ALA A 245     -16.511  19.979  29.187  1.00  1.12           C  
ATOM   3708  O   ALA A 245     -16.513  18.765  29.431  1.00  1.12           O  
ATOM   3709  CB  ALA A 245     -16.774  20.167  26.740  1.00  1.12           C  
ATOM   3710  H   ALA A 245     -16.961  22.562  27.492  1.00  1.12           H  
ATOM   3711  HA  ALA A 245     -18.370  20.097  28.141  1.00  1.12           H  
ATOM   3712 1HB  ALA A 245     -16.687  19.086  26.656  1.00  1.12           H  
ATOM   3713 2HB  ALA A 245     -17.411  20.540  25.952  1.00  1.12           H  
ATOM   3714 3HB  ALA A 245     -15.788  20.621  26.658  1.00  1.12           H  
ATOM   3715  N   GLY A 246     -15.724  20.832  29.842  1.00  1.13           N  
ATOM   3716  CA  GLY A 246     -14.811  20.368  30.879  1.00  1.13           C  
ATOM   3717  C   GLY A 246     -13.537  19.758  30.283  1.00  1.13           C  
ATOM   3718  O   GLY A 246     -12.864  18.947  30.925  1.00  1.13           O  
ATOM   3719  H   GLY A 246     -15.725  21.820  29.595  1.00  1.13           H  
ATOM   3720 1HA  GLY A 246     -14.548  21.210  31.519  1.00  1.13           H  
ATOM   3721 2HA  GLY A 246     -15.316  19.633  31.504  1.00  1.13           H  
ATOM   3722  N   GLN A 247     -13.239  20.103  29.032  1.00  1.08           N  
ATOM   3723  CA  GLN A 247     -12.068  19.579  28.336  1.00  1.08           C  
ATOM   3724  C   GLN A 247     -10.828  20.395  28.695  1.00  1.08           C  
ATOM   3725  O   GLN A 247     -10.834  21.623  28.613  1.00  1.08           O  
ATOM   3726  CB  GLN A 247     -12.301  19.540  26.821  1.00  1.08           C  
ATOM   3727  CG  GLN A 247     -11.106  19.029  26.000  1.00  1.08           C  
ATOM   3728  CD  GLN A 247     -10.802  17.549  26.243  1.00  1.08           C  
ATOM   3729  OE1 GLN A 247     -11.674  16.679  26.097  1.00  1.08           O  
ATOM   3730  NE2 GLN A 247      -9.564  17.257  26.630  1.00  1.08           N  
ATOM   3731  H   GLN A 247     -13.823  20.804  28.578  1.00  1.08           H  
ATOM   3732  HA  GLN A 247     -11.899  18.556  28.672  1.00  1.08           H  
ATOM   3733 1HB  GLN A 247     -13.163  18.905  26.603  1.00  1.08           H  
ATOM   3734 2HB  GLN A 247     -12.541  20.542  26.471  1.00  1.08           H  
ATOM   3735 1HG  GLN A 247     -11.341  19.159  24.946  1.00  1.08           H  
ATOM   3736 2HG  GLN A 247     -10.214  19.604  26.261  1.00  1.08           H  
ATOM   3737 1HE2 GLN A 247      -9.308  16.311  26.850  1.00  1.08           H  
ATOM   3738 2HE2 GLN A 247      -8.865  17.982  26.718  1.00  1.08           H  
ATOM   3739  N   ALA A 248      -9.763  19.723  29.118  1.00  1.00           N  
ATOM   3740  CA  ALA A 248      -8.554  20.438  29.508  1.00  1.00           C  
ATOM   3741  C   ALA A 248      -7.767  20.926  28.303  1.00  1.00           C  
ATOM   3742  O   ALA A 248      -7.148  20.131  27.581  1.00  1.00           O  
ATOM   3743  CB  ALA A 248      -7.661  19.545  30.342  1.00  1.00           C  
ATOM   3744  H   ALA A 248      -9.797  18.716  29.182  1.00  1.00           H  
ATOM   3745  HA  ALA A 248      -8.850  21.307  30.096  1.00  1.00           H  
ATOM   3746 1HB  ALA A 248      -6.776  20.104  30.648  1.00  1.00           H  
ATOM   3747 2HB  ALA A 248      -8.205  19.213  31.227  1.00  1.00           H  
ATOM   3748 3HB  ALA A 248      -7.358  18.678  29.755  1.00  1.00           H  
ATOM   3749  N   VAL A 249      -7.793  22.236  28.110  1.00  0.91           N  
ATOM   3750  CA  VAL A 249      -7.131  22.852  26.980  1.00  0.91           C  
ATOM   3751  C   VAL A 249      -6.158  23.903  27.481  1.00  0.91           C  
ATOM   3752  O   VAL A 249      -6.513  24.755  28.300  1.00  0.91           O  
ATOM   3753  CB  VAL A 249      -8.149  23.517  26.035  1.00  0.91           C  
ATOM   3754  CG1 VAL A 249      -7.431  24.135  24.855  1.00  0.91           C  
ATOM   3755  CG2 VAL A 249      -9.169  22.492  25.589  1.00  0.91           C  
ATOM   3756  H   VAL A 249      -8.323  22.813  28.750  1.00  0.91           H  
ATOM   3757  HA  VAL A 249      -6.580  22.092  26.433  1.00  0.91           H  
ATOM   3758  HB  VAL A 249      -8.655  24.323  26.565  1.00  0.91           H  
ATOM   3759 1HG1 VAL A 249      -8.154  24.615  24.207  1.00  0.91           H  
ATOM   3760 2HG1 VAL A 249      -6.720  24.865  25.210  1.00  0.91           H  
ATOM   3761 3HG1 VAL A 249      -6.902  23.364  24.301  1.00  0.91           H  
ATOM   3762 1HG2 VAL A 249      -9.880  22.962  24.940  1.00  0.91           H  
ATOM   3763 2HG2 VAL A 249      -8.698  21.707  25.074  1.00  0.91           H  
ATOM   3764 3HG2 VAL A 249      -9.678  22.090  26.448  1.00  0.91           H  
ATOM   3765  N   THR A 250      -4.937  23.829  26.996  1.00  0.82           N  
ATOM   3766  CA  THR A 250      -3.914  24.790  27.329  1.00  0.82           C  
ATOM   3767  C   THR A 250      -3.820  25.766  26.187  1.00  0.82           C  
ATOM   3768  O   THR A 250      -3.603  25.358  25.045  1.00  0.82           O  
ATOM   3769  CB  THR A 250      -2.548  24.115  27.540  1.00  0.82           C  
ATOM   3770  OG1 THR A 250      -2.628  23.199  28.640  1.00  0.82           O  
ATOM   3771  CG2 THR A 250      -1.469  25.168  27.800  1.00  0.82           C  
ATOM   3772  H   THR A 250      -4.730  23.092  26.332  1.00  0.82           H  
ATOM   3773  HA  THR A 250      -4.197  25.330  28.231  1.00  0.82           H  
ATOM   3774  HB  THR A 250      -2.289  23.553  26.644  1.00  0.82           H  
ATOM   3775  HG1 THR A 250      -2.951  23.662  29.417  1.00  0.82           H  
ATOM   3776 1HG2 THR A 250      -0.507  24.679  27.937  1.00  0.82           H  
ATOM   3777 2HG2 THR A 250      -1.413  25.846  26.949  1.00  0.82           H  
ATOM   3778 3HG2 THR A 250      -1.720  25.734  28.696  1.00  0.82           H  
ATOM   3779  N   LEU A 251      -4.014  27.039  26.482  1.00  0.75           N  
ATOM   3780  CA  LEU A 251      -3.964  28.036  25.436  1.00  0.75           C  
ATOM   3781  C   LEU A 251      -2.802  28.964  25.680  1.00  0.75           C  
ATOM   3782  O   LEU A 251      -2.591  29.417  26.808  1.00  0.75           O  
ATOM   3783  CB  LEU A 251      -5.267  28.825  25.421  1.00  0.75           C  
ATOM   3784  CG  LEU A 251      -6.497  27.996  25.244  1.00  0.75           C  
ATOM   3785  CD1 LEU A 251      -7.652  28.818  25.396  1.00  0.75           C  
ATOM   3786  CD2 LEU A 251      -6.477  27.388  23.912  1.00  0.75           C  
ATOM   3787  H   LEU A 251      -4.199  27.312  27.436  1.00  0.75           H  
ATOM   3788  HA  LEU A 251      -3.828  27.545  24.480  1.00  0.75           H  
ATOM   3789 1HB  LEU A 251      -5.359  29.368  26.359  1.00  0.75           H  
ATOM   3790 2HB  LEU A 251      -5.226  29.548  24.605  1.00  0.75           H  
ATOM   3791  HG  LEU A 251      -6.537  27.219  26.009  1.00  0.75           H  
ATOM   3792 1HD1 LEU A 251      -8.519  28.188  25.273  1.00  0.75           H  
ATOM   3793 2HD1 LEU A 251      -7.657  29.261  26.393  1.00  0.75           H  
ATOM   3794 3HD1 LEU A 251      -7.658  29.609  24.649  1.00  0.75           H  
ATOM   3795 1HD2 LEU A 251      -7.364  26.789  23.759  1.00  0.75           H  
ATOM   3796 2HD2 LEU A 251      -6.433  28.165  23.149  1.00  0.75           H  
ATOM   3797 3HD2 LEU A 251      -5.591  26.767  23.864  1.00  0.75           H  
ATOM   3798  N   ARG A 252      -2.060  29.259  24.632  1.00  0.70           N  
ATOM   3799  CA  ARG A 252      -0.938  30.168  24.766  1.00  0.70           C  
ATOM   3800  C   ARG A 252      -1.011  31.257  23.713  1.00  0.70           C  
ATOM   3801  O   ARG A 252      -0.859  30.996  22.515  1.00  0.70           O  
ATOM   3802  CB  ARG A 252       0.364  29.401  24.662  1.00  0.70           C  
ATOM   3803  CG  ARG A 252       0.559  28.325  25.732  1.00  0.70           C  
ATOM   3804  CD  ARG A 252       1.857  27.634  25.584  1.00  0.70           C  
ATOM   3805  NE  ARG A 252       2.068  26.632  26.629  1.00  0.70           N  
ATOM   3806  CZ  ARG A 252       3.194  25.904  26.765  1.00  0.70           C  
ATOM   3807  NH1 ARG A 252       4.180  26.070  25.917  1.00  0.70           N  
ATOM   3808  NH2 ARG A 252       3.315  25.034  27.754  1.00  0.70           N  
ATOM   3809  H   ARG A 252      -2.279  28.820  23.733  1.00  0.70           H  
ATOM   3810  HA  ARG A 252      -0.979  30.639  25.747  1.00  0.70           H  
ATOM   3811 1HB  ARG A 252       0.447  28.946  23.688  1.00  0.70           H  
ATOM   3812 2HB  ARG A 252       1.186  30.095  24.768  1.00  0.70           H  
ATOM   3813 1HG  ARG A 252       0.502  28.772  26.723  1.00  0.70           H  
ATOM   3814 2HG  ARG A 252      -0.223  27.573  25.624  1.00  0.70           H  
ATOM   3815 1HD  ARG A 252       1.889  27.134  24.610  1.00  0.70           H  
ATOM   3816 2HD  ARG A 252       2.664  28.364  25.639  1.00  0.70           H  
ATOM   3817  HE  ARG A 252       1.327  26.487  27.302  1.00  0.70           H  
ATOM   3818 1HH1 ARG A 252       4.092  26.733  25.160  1.00  0.70           H  
ATOM   3819 2HH1 ARG A 252       5.058  25.538  26.032  1.00  0.70           H  
ATOM   3820 1HH2 ARG A 252       2.567  24.908  28.418  1.00  0.70           H  
ATOM   3821 2HH2 ARG A 252       4.168  24.498  27.852  1.00  0.70           H  
ATOM   3822  N   ARG A 253      -1.247  32.482  24.160  1.00  0.67           N  
ATOM   3823  CA  ARG A 253      -1.378  33.582  23.225  1.00  0.67           C  
ATOM   3824  C   ARG A 253      -0.101  34.410  23.275  1.00  0.67           C  
ATOM   3825  O   ARG A 253       0.435  34.645  24.362  1.00  0.67           O  
ATOM   3826  CB  ARG A 253      -2.620  34.403  23.539  1.00  0.67           C  
ATOM   3827  CG  ARG A 253      -3.957  33.601  23.372  1.00  0.67           C  
ATOM   3828  CD  ARG A 253      -5.197  34.451  23.510  1.00  0.67           C  
ATOM   3829  NE  ARG A 253      -6.436  33.709  23.164  1.00  0.67           N  
ATOM   3830  CZ  ARG A 253      -7.257  33.030  24.022  1.00  0.67           C  
ATOM   3831  NH1 ARG A 253      -7.047  32.992  25.316  1.00  0.67           N  
ATOM   3832  NH2 ARG A 253      -8.317  32.403  23.560  1.00  0.67           N  
ATOM   3833  H   ARG A 253      -1.348  32.645  25.151  1.00  0.67           H  
ATOM   3834  HA  ARG A 253      -1.497  33.173  22.234  1.00  0.67           H  
ATOM   3835 1HB  ARG A 253      -2.568  34.785  24.555  1.00  0.67           H  
ATOM   3836 2HB  ARG A 253      -2.643  35.240  22.877  1.00  0.67           H  
ATOM   3837 1HG  ARG A 253      -3.968  33.147  22.385  1.00  0.67           H  
ATOM   3838 2HG  ARG A 253      -3.999  32.816  24.128  1.00  0.67           H  
ATOM   3839 1HD  ARG A 253      -5.285  34.798  24.539  1.00  0.67           H  
ATOM   3840 2HD  ARG A 253      -5.132  35.300  22.854  1.00  0.67           H  
ATOM   3841  HE  ARG A 253      -6.689  33.693  22.186  1.00  0.67           H  
ATOM   3842 1HH1 ARG A 253      -6.257  33.462  25.726  1.00  0.67           H  
ATOM   3843 2HH1 ARG A 253      -7.733  32.480  25.904  1.00  0.67           H  
ATOM   3844 1HH2 ARG A 253      -8.506  32.401  22.570  1.00  0.67           H  
ATOM   3845 2HH2 ARG A 253      -8.945  31.926  24.235  1.00  0.67           H  
ATOM   3846  N   HIS A 254       0.390  34.851  22.112  1.00  0.66           N  
ATOM   3847  CA  HIS A 254       1.666  35.567  22.106  1.00  0.66           C  
ATOM   3848  C   HIS A 254       1.699  36.882  21.318  1.00  0.66           C  
ATOM   3849  O   HIS A 254       1.438  36.937  20.105  1.00  0.66           O  
ATOM   3850  CB  HIS A 254       2.757  34.633  21.561  1.00  0.66           C  
ATOM   3851  CG  HIS A 254       2.920  33.374  22.331  1.00  0.66           C  
ATOM   3852  ND1 HIS A 254       3.613  33.320  23.520  1.00  0.66           N  
ATOM   3853  CD2 HIS A 254       2.482  32.116  22.093  1.00  0.66           C  
ATOM   3854  CE1 HIS A 254       3.593  32.086  23.980  1.00  0.66           C  
ATOM   3855  NE2 HIS A 254       2.920  31.339  23.131  1.00  0.66           N  
ATOM   3856  H   HIS A 254      -0.110  34.623  21.252  1.00  0.66           H  
ATOM   3857  HA  HIS A 254       1.932  35.816  23.132  1.00  0.66           H  
ATOM   3858 1HB  HIS A 254       2.543  34.380  20.520  1.00  0.66           H  
ATOM   3859 2HB  HIS A 254       3.708  35.151  21.589  1.00  0.66           H  
ATOM   3860  HD1 HIS A 254       4.056  34.088  23.983  1.00  0.66           H  
ATOM   3861  HD2 HIS A 254       1.895  31.670  21.287  1.00  0.66           H  
ATOM   3862  HE1 HIS A 254       4.089  31.836  24.916  1.00  0.66           H  
ATOM   3863  N   GLU A 255       2.055  37.936  22.044  1.00  0.66           N  
ATOM   3864  CA  GLU A 255       2.136  39.291  21.523  1.00  0.66           C  
ATOM   3865  C   GLU A 255       3.127  39.424  20.381  1.00  0.66           C  
ATOM   3866  O   GLU A 255       4.251  38.937  20.467  1.00  0.66           O  
ATOM   3867  CB  GLU A 255       2.505  40.257  22.648  1.00  0.66           C  
ATOM   3868  CG  GLU A 255       2.514  41.728  22.244  1.00  0.66           C  
ATOM   3869  CD  GLU A 255       2.815  42.663  23.395  1.00  0.66           C  
ATOM   3870  OE1 GLU A 255       3.042  42.190  24.484  1.00  0.66           O  
ATOM   3871  OE2 GLU A 255       2.814  43.853  23.179  1.00  0.66           O  
ATOM   3872  H   GLU A 255       2.263  37.789  23.023  1.00  0.66           H  
ATOM   3873  HA  GLU A 255       1.163  39.578  21.153  1.00  0.66           H  
ATOM   3874 1HB  GLU A 255       1.798  40.140  23.470  1.00  0.66           H  
ATOM   3875 2HB  GLU A 255       3.495  40.010  23.029  1.00  0.66           H  
ATOM   3876 1HG  GLU A 255       3.272  41.875  21.475  1.00  0.66           H  
ATOM   3877 2HG  GLU A 255       1.547  41.981  21.815  1.00  0.66           H  
ATOM   3878  N   GLY A 256       2.701  40.088  19.310  1.00  0.67           N  
ATOM   3879  CA  GLY A 256       3.560  40.359  18.161  1.00  0.67           C  
ATOM   3880  C   GLY A 256       3.676  39.230  17.136  1.00  0.67           C  
ATOM   3881  O   GLY A 256       4.340  39.400  16.114  1.00  0.67           O  
ATOM   3882  H   GLY A 256       1.754  40.437  19.302  1.00  0.67           H  
ATOM   3883 1HA  GLY A 256       3.197  41.256  17.659  1.00  0.67           H  
ATOM   3884 2HA  GLY A 256       4.556  40.602  18.528  1.00  0.67           H  
ATOM   3885  N   TYR A 257       3.016  38.101  17.367  1.00  0.71           N  
ATOM   3886  CA  TYR A 257       3.131  36.989  16.429  1.00  0.71           C  
ATOM   3887  C   TYR A 257       1.941  36.856  15.499  1.00  0.71           C  
ATOM   3888  O   TYR A 257       0.830  37.267  15.832  1.00  0.71           O  
ATOM   3889  CB  TYR A 257       3.344  35.696  17.167  1.00  0.71           C  
ATOM   3890  CG  TYR A 257       4.678  35.573  17.852  1.00  0.71           C  
ATOM   3891  CD1 TYR A 257       4.820  36.044  19.122  1.00  0.71           C  
ATOM   3892  CD2 TYR A 257       5.757  34.974  17.206  1.00  0.71           C  
ATOM   3893  CE1 TYR A 257       6.019  35.927  19.778  1.00  0.71           C  
ATOM   3894  CE2 TYR A 257       6.961  34.844  17.857  1.00  0.71           C  
ATOM   3895  CZ  TYR A 257       7.095  35.321  19.145  1.00  0.71           C  
ATOM   3896  OH  TYR A 257       8.296  35.206  19.808  1.00  0.71           O  
ATOM   3897  H   TYR A 257       2.483  37.981  18.230  1.00  0.71           H  
ATOM   3898  HA  TYR A 257       4.005  37.159  15.802  1.00  0.71           H  
ATOM   3899 1HB  TYR A 257       2.572  35.577  17.919  1.00  0.71           H  
ATOM   3900 2HB  TYR A 257       3.240  34.901  16.462  1.00  0.71           H  
ATOM   3901  HD1 TYR A 257       3.977  36.517  19.614  1.00  0.71           H  
ATOM   3902  HD2 TYR A 257       5.644  34.599  16.190  1.00  0.71           H  
ATOM   3903  HE1 TYR A 257       6.119  36.310  20.794  1.00  0.71           H  
ATOM   3904  HE2 TYR A 257       7.802  34.366  17.358  1.00  0.71           H  
ATOM   3905  HH  TYR A 257       8.931  34.755  19.244  1.00  0.71           H  
ATOM   3906  N   ASP A 258       2.163  36.269  14.329  1.00  0.75           N  
ATOM   3907  CA  ASP A 258       1.086  36.116  13.358  1.00  0.75           C  
ATOM   3908  C   ASP A 258       1.025  34.699  12.805  1.00  0.75           C  
ATOM   3909  O   ASP A 258       1.699  33.816  13.303  1.00  0.75           O  
ATOM   3910  CB  ASP A 258       1.295  37.122  12.213  1.00  0.75           C  
ATOM   3911  CG  ASP A 258       2.594  36.892  11.410  1.00  0.75           C  
ATOM   3912  OD1 ASP A 258       3.121  35.791  11.447  1.00  0.75           O  
ATOM   3913  OD2 ASP A 258       3.054  37.819  10.791  1.00  0.75           O  
ATOM   3914  H   ASP A 258       3.091  35.943  14.101  1.00  0.75           H  
ATOM   3915  HA  ASP A 258       0.142  36.331  13.850  1.00  0.75           H  
ATOM   3916 1HB  ASP A 258       0.449  37.093  11.530  1.00  0.75           H  
ATOM   3917 2HB  ASP A 258       1.322  38.134  12.635  1.00  0.75           H  
ATOM   3918  N   HIS A 259       0.261  34.494  11.748  1.00  0.80           N  
ATOM   3919  CA  HIS A 259       0.064  33.186  11.122  1.00  0.80           C  
ATOM   3920  C   HIS A 259       1.205  32.619  10.259  1.00  0.80           C  
ATOM   3921  O   HIS A 259       1.035  31.559   9.661  1.00  0.80           O  
ATOM   3922  CB  HIS A 259      -1.221  33.213  10.296  1.00  0.80           C  
ATOM   3923  CG  HIS A 259      -1.250  34.321   9.279  1.00  0.80           C  
ATOM   3924  ND1 HIS A 259      -1.847  35.534   9.549  1.00  0.80           N  
ATOM   3925  CD2 HIS A 259      -0.768  34.413   8.017  1.00  0.80           C  
ATOM   3926  CE1 HIS A 259      -1.742  36.325   8.496  1.00  0.80           C  
ATOM   3927  NE2 HIS A 259      -1.086  35.674   7.548  1.00  0.80           N  
ATOM   3928  H   HIS A 259      -0.253  35.272  11.368  1.00  0.80           H  
ATOM   3929  HA  HIS A 259      -0.097  32.462  11.919  1.00  0.80           H  
ATOM   3930 1HB  HIS A 259      -1.336  32.262   9.774  1.00  0.80           H  
ATOM   3931 2HB  HIS A 259      -2.082  33.331  10.957  1.00  0.80           H  
ATOM   3932  HD1 HIS A 259      -2.360  35.744  10.412  1.00  0.80           H  
ATOM   3933  HD2 HIS A 259      -0.223  33.715   7.381  1.00  0.80           H  
ATOM   3934  HE1 HIS A 259      -2.159  37.328   8.514  1.00  0.80           H  
ATOM   3935  N   GLY A 260       2.333  33.314  10.124  1.00  0.85           N  
ATOM   3936  CA  GLY A 260       3.368  32.802   9.230  1.00  0.85           C  
ATOM   3937  C   GLY A 260       4.214  31.655   9.800  1.00  0.85           C  
ATOM   3938  O   GLY A 260       4.017  31.187  10.932  1.00  0.85           O  
ATOM   3939  H   GLY A 260       2.485  34.192  10.642  1.00  0.85           H  
ATOM   3940 1HA  GLY A 260       2.899  32.474   8.302  1.00  0.85           H  
ATOM   3941 2HA  GLY A 260       4.026  33.629   8.965  1.00  0.85           H  
ATOM   3942  N   TYR A 261       5.205  31.232   9.005  1.00  0.88           N  
ATOM   3943  CA  TYR A 261       6.050  30.094   9.364  1.00  0.88           C  
ATOM   3944  C   TYR A 261       6.991  30.420  10.502  1.00  0.88           C  
ATOM   3945  O   TYR A 261       7.394  29.533  11.248  1.00  0.88           O  
ATOM   3946  CB  TYR A 261       6.837  29.610   8.146  1.00  0.88           C  
ATOM   3947  CG  TYR A 261       5.982  28.924   7.113  1.00  0.88           C  
ATOM   3948  CD1 TYR A 261       5.692  29.586   5.937  1.00  0.88           C  
ATOM   3949  CD2 TYR A 261       5.487  27.641   7.333  1.00  0.88           C  
ATOM   3950  CE1 TYR A 261       4.903  28.991   4.986  1.00  0.88           C  
ATOM   3951  CE2 TYR A 261       4.693  27.042   6.373  1.00  0.88           C  
ATOM   3952  CZ  TYR A 261       4.399  27.725   5.203  1.00  0.88           C  
ATOM   3953  OH  TYR A 261       3.602  27.158   4.249  1.00  0.88           O  
ATOM   3954  H   TYR A 261       5.335  31.676   8.106  1.00  0.88           H  
ATOM   3955  HA  TYR A 261       5.407  29.288   9.697  1.00  0.88           H  
ATOM   3956 1HB  TYR A 261       7.337  30.455   7.672  1.00  0.88           H  
ATOM   3957 2HB  TYR A 261       7.610  28.910   8.467  1.00  0.88           H  
ATOM   3958  HD1 TYR A 261       6.085  30.588   5.767  1.00  0.88           H  
ATOM   3959  HD2 TYR A 261       5.720  27.113   8.259  1.00  0.88           H  
ATOM   3960  HE1 TYR A 261       4.671  29.522   4.063  1.00  0.88           H  
ATOM   3961  HE2 TYR A 261       4.295  26.040   6.539  1.00  0.88           H  
ATOM   3962  HH  TYR A 261       3.448  26.238   4.474  1.00  0.88           H  
ATOM   3963  N   TYR A 262       7.338  31.695  10.649  1.00  0.89           N  
ATOM   3964  CA  TYR A 262       8.197  32.109  11.747  1.00  0.89           C  
ATOM   3965  C   TYR A 262       7.538  31.727  13.058  1.00  0.89           C  
ATOM   3966  O   TYR A 262       8.138  31.062  13.897  1.00  0.89           O  
ATOM   3967  CB  TYR A 262       8.456  33.609  11.692  1.00  0.89           C  
ATOM   3968  CG  TYR A 262       9.242  34.158  12.872  1.00  0.89           C  
ATOM   3969  CD1 TYR A 262      10.618  34.000  12.927  1.00  0.89           C  
ATOM   3970  CD2 TYR A 262       8.580  34.842  13.889  1.00  0.89           C  
ATOM   3971  CE1 TYR A 262      11.331  34.517  13.991  1.00  0.89           C  
ATOM   3972  CE2 TYR A 262       9.295  35.362  14.949  1.00  0.89           C  
ATOM   3973  CZ  TYR A 262      10.665  35.201  15.002  1.00  0.89           C  
ATOM   3974  OH  TYR A 262      11.384  35.721  16.056  1.00  0.89           O  
ATOM   3975  H   TYR A 262       6.986  32.380   9.998  1.00  0.89           H  
ATOM   3976  HA  TYR A 262       9.146  31.576  11.678  1.00  0.89           H  
ATOM   3977 1HB  TYR A 262       9.005  33.847  10.780  1.00  0.89           H  
ATOM   3978 2HB  TYR A 262       7.505  34.138  11.645  1.00  0.89           H  
ATOM   3979  HD1 TYR A 262      11.137  33.468  12.130  1.00  0.89           H  
ATOM   3980  HD2 TYR A 262       7.498  34.971  13.846  1.00  0.89           H  
ATOM   3981  HE1 TYR A 262      12.413  34.393  14.033  1.00  0.89           H  
ATOM   3982  HE2 TYR A 262       8.778  35.900  15.742  1.00  0.89           H  
ATOM   3983  HH  TYR A 262      12.315  35.512  15.941  1.00  0.89           H  
ATOM   3984  N   PHE A 263       6.275  32.116  13.215  1.00  0.88           N  
ATOM   3985  CA  PHE A 263       5.545  31.829  14.437  1.00  0.88           C  
ATOM   3986  C   PHE A 263       5.532  30.326  14.653  1.00  0.88           C  
ATOM   3987  O   PHE A 263       5.885  29.850  15.735  1.00  0.88           O  
ATOM   3988  CB  PHE A 263       4.131  32.435  14.387  1.00  0.88           C  
ATOM   3989  CG  PHE A 263       3.243  32.219  15.647  1.00  0.88           C  
ATOM   3990  CD1 PHE A 263       3.756  32.312  16.926  1.00  0.88           C  
ATOM   3991  CD2 PHE A 263       1.882  31.963  15.538  1.00  0.88           C  
ATOM   3992  CE1 PHE A 263       2.944  32.142  18.042  1.00  0.88           C  
ATOM   3993  CE2 PHE A 263       1.100  31.773  16.641  1.00  0.88           C  
ATOM   3994  CZ  PHE A 263       1.641  31.866  17.898  1.00  0.88           C  
ATOM   3995  H   PHE A 263       5.817  32.631  12.476  1.00  0.88           H  
ATOM   3996  HA  PHE A 263       6.075  32.289  15.272  1.00  0.88           H  
ATOM   3997 1HB  PHE A 263       4.207  33.507  14.213  1.00  0.88           H  
ATOM   3998 2HB  PHE A 263       3.597  32.020  13.527  1.00  0.88           H  
ATOM   3999  HD1 PHE A 263       4.808  32.512  17.047  1.00  0.88           H  
ATOM   4000  HD2 PHE A 263       1.438  31.879  14.550  1.00  0.88           H  
ATOM   4001  HE1 PHE A 263       3.347  32.221  19.039  1.00  0.88           H  
ATOM   4002  HE2 PHE A 263       0.048  31.542  16.516  1.00  0.88           H  
ATOM   4003  HZ  PHE A 263       1.022  31.718  18.779  1.00  0.88           H  
ATOM   4004  N   ILE A 264       5.233  29.554  13.598  1.00  0.85           N  
ATOM   4005  CA  ILE A 264       5.203  28.102  13.773  1.00  0.85           C  
ATOM   4006  C   ILE A 264       6.542  27.589  14.267  1.00  0.85           C  
ATOM   4007  O   ILE A 264       6.599  26.883  15.275  1.00  0.85           O  
ATOM   4008  CB  ILE A 264       4.889  27.363  12.452  1.00  0.85           C  
ATOM   4009  CG1 ILE A 264       3.477  27.607  11.970  1.00  0.85           C  
ATOM   4010  CG2 ILE A 264       5.101  25.890  12.651  1.00  0.85           C  
ATOM   4011  CD1 ILE A 264       3.232  27.151  10.556  1.00  0.85           C  
ATOM   4012  H   ILE A 264       4.976  29.985  12.706  1.00  0.85           H  
ATOM   4013  HA  ILE A 264       4.478  27.825  14.513  1.00  0.85           H  
ATOM   4014  HB  ILE A 264       5.564  27.715  11.676  1.00  0.85           H  
ATOM   4015 1HG1 ILE A 264       2.798  27.063  12.597  1.00  0.85           H  
ATOM   4016 2HG1 ILE A 264       3.255  28.678  12.030  1.00  0.85           H  
ATOM   4017 1HG2 ILE A 264       4.909  25.373  11.715  1.00  0.85           H  
ATOM   4018 2HG2 ILE A 264       6.128  25.714  12.956  1.00  0.85           H  
ATOM   4019 3HG2 ILE A 264       4.421  25.522  13.422  1.00  0.85           H  
ATOM   4020 1HD1 ILE A 264       2.207  27.357  10.288  1.00  0.85           H  
ATOM   4021 2HD1 ILE A 264       3.881  27.682   9.883  1.00  0.85           H  
ATOM   4022 3HD1 ILE A 264       3.422  26.083  10.475  1.00  0.85           H  
ATOM   4023  N   SER A 265       7.626  28.006  13.624  1.00  0.82           N  
ATOM   4024  CA  SER A 265       8.943  27.528  13.996  1.00  0.82           C  
ATOM   4025  C   SER A 265       9.301  27.866  15.444  1.00  0.82           C  
ATOM   4026  O   SER A 265       9.821  27.018  16.179  1.00  0.82           O  
ATOM   4027  CB  SER A 265       9.999  28.090  13.081  1.00  0.82           C  
ATOM   4028  OG  SER A 265      11.255  27.547  13.408  1.00  0.82           O  
ATOM   4029  H   SER A 265       7.531  28.632  12.828  1.00  0.82           H  
ATOM   4030  HA  SER A 265       8.952  26.450  13.881  1.00  0.82           H  
ATOM   4031 1HB  SER A 265       9.753  27.859  12.046  1.00  0.82           H  
ATOM   4032 2HB  SER A 265      10.024  29.177  13.178  1.00  0.82           H  
ATOM   4033  HG  SER A 265      11.143  26.566  13.290  1.00  0.82           H  
ATOM   4034  N   THR A 266       8.962  29.083  15.886  1.00  0.79           N  
ATOM   4035  CA  THR A 266       9.337  29.539  17.221  1.00  0.79           C  
ATOM   4036  C   THR A 266       8.725  28.736  18.366  1.00  0.79           C  
ATOM   4037  O   THR A 266       9.222  28.810  19.493  1.00  0.79           O  
ATOM   4038  CB  THR A 266       9.016  31.047  17.420  1.00  0.79           C  
ATOM   4039  OG1 THR A 266       7.618  31.319  17.192  1.00  0.79           O  
ATOM   4040  CG2 THR A 266       9.882  31.915  16.511  1.00  0.79           C  
ATOM   4041  H   THR A 266       8.494  29.729  15.249  1.00  0.79           H  
ATOM   4042  HA  THR A 266      10.417  29.437  17.303  1.00  0.79           H  
ATOM   4043  HB  THR A 266       9.240  31.317  18.449  1.00  0.79           H  
ATOM   4044  HG1 THR A 266       7.200  30.651  16.597  1.00  0.79           H  
ATOM   4045 1HG2 THR A 266       9.655  32.957  16.694  1.00  0.79           H  
ATOM   4046 2HG2 THR A 266      10.931  31.728  16.728  1.00  0.79           H  
ATOM   4047 3HG2 THR A 266       9.700  31.689  15.485  1.00  0.79           H  
ATOM   4048  N   PHE A 267       7.660  27.979  18.107  1.00  0.76           N  
ATOM   4049  CA  PHE A 267       7.051  27.189  19.160  1.00  0.76           C  
ATOM   4050  C   PHE A 267       7.150  25.683  18.931  1.00  0.76           C  
ATOM   4051  O   PHE A 267       6.588  24.903  19.705  1.00  0.76           O  
ATOM   4052  CB  PHE A 267       5.628  27.691  19.393  1.00  0.76           C  
ATOM   4053  CG  PHE A 267       5.706  29.082  19.968  1.00  0.76           C  
ATOM   4054  CD1 PHE A 267       5.631  30.208  19.180  1.00  0.76           C  
ATOM   4055  CD2 PHE A 267       5.915  29.249  21.325  1.00  0.76           C  
ATOM   4056  CE1 PHE A 267       5.779  31.474  19.739  1.00  0.76           C  
ATOM   4057  CE2 PHE A 267       6.049  30.505  21.874  1.00  0.76           C  
ATOM   4058  CZ  PHE A 267       5.983  31.618  21.071  1.00  0.76           C  
ATOM   4059  H   PHE A 267       7.284  27.915  17.157  1.00  0.76           H  
ATOM   4060  HA  PHE A 267       7.589  27.397  20.084  1.00  0.76           H  
ATOM   4061 1HB  PHE A 267       5.092  27.730  18.449  1.00  0.76           H  
ATOM   4062 2HB  PHE A 267       5.090  27.042  20.085  1.00  0.76           H  
ATOM   4063  HD1 PHE A 267       5.477  30.099  18.109  1.00  0.76           H  
ATOM   4064  HD2 PHE A 267       5.984  28.366  21.963  1.00  0.76           H  
ATOM   4065  HE1 PHE A 267       5.736  32.357  19.113  1.00  0.76           H  
ATOM   4066  HE2 PHE A 267       6.216  30.617  22.943  1.00  0.76           H  
ATOM   4067  HZ  PHE A 267       6.095  32.611  21.500  1.00  0.76           H  
ATOM   4068  N   ILE A 268       7.943  25.255  17.945  1.00  0.74           N  
ATOM   4069  CA  ILE A 268       8.036  23.824  17.685  1.00  0.74           C  
ATOM   4070  C   ILE A 268       8.595  23.021  18.829  1.00  0.74           C  
ATOM   4071  O   ILE A 268       8.082  21.943  19.121  1.00  0.74           O  
ATOM   4072  CB  ILE A 268       8.865  23.517  16.454  1.00  0.74           C  
ATOM   4073  CG1 ILE A 268       8.194  23.987  15.260  1.00  0.74           C  
ATOM   4074  CG2 ILE A 268       9.097  22.085  16.353  1.00  0.74           C  
ATOM   4075  CD1 ILE A 268       6.846  23.321  15.025  1.00  0.74           C  
ATOM   4076  H   ILE A 268       8.451  25.914  17.350  1.00  0.74           H  
ATOM   4077  HA  ILE A 268       7.032  23.462  17.488  1.00  0.74           H  
ATOM   4078  HB  ILE A 268       9.822  24.037  16.527  1.00  0.74           H  
ATOM   4079 1HG1 ILE A 268       8.047  25.030  15.360  1.00  0.74           H  
ATOM   4080 2HG1 ILE A 268       8.839  23.806  14.418  1.00  0.74           H  
ATOM   4081 1HG2 ILE A 268       9.699  21.958  15.495  1.00  0.74           H  
ATOM   4082 2HG2 ILE A 268       9.612  21.728  17.236  1.00  0.74           H  
ATOM   4083 3HG2 ILE A 268       8.153  21.558  16.249  1.00  0.74           H  
ATOM   4084 1HD1 ILE A 268       6.385  23.713  14.138  1.00  0.74           H  
ATOM   4085 2HD1 ILE A 268       6.984  22.248  14.913  1.00  0.74           H  
ATOM   4086 3HD1 ILE A 268       6.201  23.519  15.869  1.00  0.74           H  
ATOM   4087  N   GLY A 269       9.620  23.525  19.505  1.00  0.72           N  
ATOM   4088  CA  GLY A 269      10.163  22.775  20.619  1.00  0.72           C  
ATOM   4089  C   GLY A 269       9.097  22.526  21.683  1.00  0.72           C  
ATOM   4090  O   GLY A 269       9.064  21.458  22.289  1.00  0.72           O  
ATOM   4091  H   GLY A 269      10.017  24.415  19.237  1.00  0.72           H  
ATOM   4092 1HA  GLY A 269      10.540  21.821  20.258  1.00  0.72           H  
ATOM   4093 2HA  GLY A 269      11.004  23.317  21.052  1.00  0.72           H  
ATOM   4094  N   GLU A 270       8.194  23.494  21.883  1.00  0.70           N  
ATOM   4095  CA  GLU A 270       7.132  23.357  22.877  1.00  0.70           C  
ATOM   4096  C   GLU A 270       6.057  22.375  22.412  1.00  0.70           C  
ATOM   4097  O   GLU A 270       5.487  21.630  23.213  1.00  0.70           O  
ATOM   4098  CB  GLU A 270       6.512  24.724  23.188  1.00  0.70           C  
ATOM   4099  CG  GLU A 270       7.453  25.701  23.914  1.00  0.70           C  
ATOM   4100  CD  GLU A 270       7.853  25.233  25.305  1.00  0.70           C  
ATOM   4101  OE1 GLU A 270       6.972  24.958  26.100  1.00  0.70           O  
ATOM   4102  OE2 GLU A 270       9.030  25.151  25.571  1.00  0.70           O  
ATOM   4103  H   GLU A 270       8.246  24.341  21.331  1.00  0.70           H  
ATOM   4104  HA  GLU A 270       7.571  22.966  23.795  1.00  0.70           H  
ATOM   4105 1HB  GLU A 270       6.192  25.197  22.258  1.00  0.70           H  
ATOM   4106 2HB  GLU A 270       5.625  24.585  23.802  1.00  0.70           H  
ATOM   4107 1HG  GLU A 270       8.353  25.829  23.311  1.00  0.70           H  
ATOM   4108 2HG  GLU A 270       6.960  26.670  23.989  1.00  0.70           H  
ATOM   4109  N   HIS A 271       5.801  22.343  21.107  1.00  0.68           N  
ATOM   4110  CA  HIS A 271       4.772  21.463  20.567  1.00  0.68           C  
ATOM   4111  C   HIS A 271       5.260  20.034  20.647  1.00  0.68           C  
ATOM   4112  O   HIS A 271       4.560  19.137  21.118  1.00  0.68           O  
ATOM   4113  CB  HIS A 271       4.550  21.795  19.097  1.00  0.68           C  
ATOM   4114  CG  HIS A 271       4.071  23.113  18.904  1.00  0.68           C  
ATOM   4115  ND1 HIS A 271       4.290  23.803  17.752  1.00  0.68           N  
ATOM   4116  CD2 HIS A 271       3.384  23.921  19.711  1.00  0.68           C  
ATOM   4117  CE1 HIS A 271       3.776  24.985  17.855  1.00  0.68           C  
ATOM   4118  NE2 HIS A 271       3.208  25.088  19.051  1.00  0.68           N  
ATOM   4119  H   HIS A 271       6.295  22.992  20.492  1.00  0.68           H  
ATOM   4120  HA  HIS A 271       3.842  21.561  21.125  1.00  0.68           H  
ATOM   4121 1HB  HIS A 271       5.485  21.687  18.548  1.00  0.68           H  
ATOM   4122 2HB  HIS A 271       3.830  21.098  18.665  1.00  0.68           H  
ATOM   4123  HD2 HIS A 271       3.041  23.697  20.721  1.00  0.68           H  
ATOM   4124  HE1 HIS A 271       3.838  25.735  17.082  1.00  0.68           H  
ATOM   4125  HE2 HIS A 271       2.716  25.887  19.485  1.00  0.68           H  
ATOM   4126  N   VAL A 272       6.501  19.826  20.239  1.00  0.67           N  
ATOM   4127  CA  VAL A 272       7.045  18.494  20.249  1.00  0.67           C  
ATOM   4128  C   VAL A 272       7.233  18.024  21.681  1.00  0.67           C  
ATOM   4129  O   VAL A 272       6.903  16.881  21.981  1.00  0.67           O  
ATOM   4130  CB  VAL A 272       8.345  18.411  19.455  1.00  0.67           C  
ATOM   4131  CG1 VAL A 272       8.941  17.029  19.632  1.00  0.67           C  
ATOM   4132  CG2 VAL A 272       8.064  18.683  17.971  1.00  0.67           C  
ATOM   4133  H   VAL A 272       7.060  20.603  19.886  1.00  0.67           H  
ATOM   4134  HA  VAL A 272       6.330  17.830  19.764  1.00  0.67           H  
ATOM   4135  HB  VAL A 272       9.054  19.145  19.846  1.00  0.67           H  
ATOM   4136 1HG1 VAL A 272       9.867  16.953  19.087  1.00  0.67           H  
ATOM   4137 2HG1 VAL A 272       9.123  16.854  20.687  1.00  0.67           H  
ATOM   4138 3HG1 VAL A 272       8.241  16.291  19.254  1.00  0.67           H  
ATOM   4139 1HG2 VAL A 272       8.980  18.618  17.399  1.00  0.67           H  
ATOM   4140 2HG2 VAL A 272       7.356  17.945  17.596  1.00  0.67           H  
ATOM   4141 3HG2 VAL A 272       7.638  19.681  17.865  1.00  0.67           H  
ATOM   4142  N   ALA A 273       7.746  18.895  22.574  1.00  0.67           N  
ATOM   4143  CA  ALA A 273       7.913  18.524  23.976  1.00  0.67           C  
ATOM   4144  C   ALA A 273       6.569  18.155  24.595  1.00  0.67           C  
ATOM   4145  O   ALA A 273       6.474  17.176  25.335  1.00  0.67           O  
ATOM   4146  CB  ALA A 273       8.530  19.670  24.754  1.00  0.67           C  
ATOM   4147  H   ALA A 273       8.039  19.827  22.290  1.00  0.67           H  
ATOM   4148  HA  ALA A 273       8.571  17.661  24.027  1.00  0.67           H  
ATOM   4149 1HB  ALA A 273       8.662  19.374  25.791  1.00  0.67           H  
ATOM   4150 2HB  ALA A 273       9.499  19.918  24.319  1.00  0.67           H  
ATOM   4151 3HB  ALA A 273       7.874  20.539  24.701  1.00  0.67           H  
ATOM   4152  N   PHE A 274       5.509  18.890  24.251  1.00  0.67           N  
ATOM   4153  CA  PHE A 274       4.168  18.575  24.726  1.00  0.67           C  
ATOM   4154  C   PHE A 274       3.798  17.158  24.338  1.00  0.67           C  
ATOM   4155  O   PHE A 274       3.382  16.345  25.181  1.00  0.67           O  
ATOM   4156  CB  PHE A 274       3.173  19.576  24.132  1.00  0.67           C  
ATOM   4157  CG  PHE A 274       1.733  19.261  24.285  1.00  0.67           C  
ATOM   4158  CD1 PHE A 274       1.038  19.488  25.456  1.00  0.67           C  
ATOM   4159  CD2 PHE A 274       1.055  18.744  23.191  1.00  0.67           C  
ATOM   4160  CE1 PHE A 274      -0.313  19.195  25.520  1.00  0.67           C  
ATOM   4161  CE2 PHE A 274      -0.274  18.456  23.255  1.00  0.67           C  
ATOM   4162  CZ  PHE A 274      -0.956  18.682  24.412  1.00  0.67           C  
ATOM   4163  H   PHE A 274       5.621  19.715  23.661  1.00  0.67           H  
ATOM   4164  HA  PHE A 274       4.152  18.657  25.811  1.00  0.67           H  
ATOM   4165 1HB  PHE A 274       3.355  20.547  24.582  1.00  0.67           H  
ATOM   4166 2HB  PHE A 274       3.364  19.692  23.087  1.00  0.67           H  
ATOM   4167  HD1 PHE A 274       1.557  19.902  26.319  1.00  0.67           H  
ATOM   4168  HD2 PHE A 274       1.606  18.573  22.262  1.00  0.67           H  
ATOM   4169  HE1 PHE A 274      -0.870  19.376  26.438  1.00  0.67           H  
ATOM   4170  HE2 PHE A 274      -0.786  18.053  22.385  1.00  0.67           H  
ATOM   4171  HZ  PHE A 274      -1.998  18.464  24.451  1.00  0.67           H  
ATOM   4172  N   HIS A 275       3.986  16.847  23.061  1.00  0.68           N  
ATOM   4173  CA  HIS A 275       3.640  15.532  22.584  1.00  0.68           C  
ATOM   4174  C   HIS A 275       4.537  14.492  23.229  1.00  0.68           C  
ATOM   4175  O   HIS A 275       4.058  13.453  23.654  1.00  0.68           O  
ATOM   4176  CB  HIS A 275       3.760  15.479  21.059  1.00  0.68           C  
ATOM   4177  CG  HIS A 275       2.698  16.276  20.382  1.00  0.68           C  
ATOM   4178  ND1 HIS A 275       1.351  15.991  20.504  1.00  0.68           N  
ATOM   4179  CD2 HIS A 275       2.777  17.357  19.580  1.00  0.68           C  
ATOM   4180  CE1 HIS A 275       0.666  16.866  19.808  1.00  0.68           C  
ATOM   4181  NE2 HIS A 275       1.512  17.701  19.249  1.00  0.68           N  
ATOM   4182  H   HIS A 275       4.342  17.552  22.412  1.00  0.68           H  
ATOM   4183  HA  HIS A 275       2.610  15.304  22.852  1.00  0.68           H  
ATOM   4184 1HB  HIS A 275       4.733  15.871  20.754  1.00  0.68           H  
ATOM   4185 2HB  HIS A 275       3.696  14.460  20.718  1.00  0.68           H  
ATOM   4186  HD1 HIS A 275       0.916  15.251  21.034  1.00  0.68           H  
ATOM   4187  HD2 HIS A 275       3.610  17.938  19.196  1.00  0.68           H  
ATOM   4188  HE1 HIS A 275      -0.411  16.812  19.772  1.00  0.68           H  
ATOM   4189  N   ALA A 276       5.821  14.774  23.376  1.00  0.70           N  
ATOM   4190  CA  ALA A 276       6.733  13.809  23.965  1.00  0.70           C  
ATOM   4191  C   ALA A 276       6.355  13.454  25.388  1.00  0.70           C  
ATOM   4192  O   ALA A 276       6.341  12.287  25.769  1.00  0.70           O  
ATOM   4193  CB  ALA A 276       8.134  14.374  23.951  1.00  0.70           C  
ATOM   4194  H   ALA A 276       6.183  15.658  23.035  1.00  0.70           H  
ATOM   4195  HA  ALA A 276       6.687  12.899  23.377  1.00  0.70           H  
ATOM   4196 1HB  ALA A 276       8.826  13.643  24.362  1.00  0.70           H  
ATOM   4197 2HB  ALA A 276       8.414  14.618  22.935  1.00  0.70           H  
ATOM   4198 3HB  ALA A 276       8.159  15.278  24.552  1.00  0.70           H  
ATOM   4199  N   ARG A 277       5.942  14.452  26.156  1.00  0.75           N  
ATOM   4200  CA  ARG A 277       5.557  14.257  27.545  1.00  0.75           C  
ATOM   4201  C   ARG A 277       4.337  13.353  27.678  1.00  0.75           C  
ATOM   4202  O   ARG A 277       4.192  12.641  28.675  1.00  0.75           O  
ATOM   4203  CB  ARG A 277       5.302  15.611  28.168  1.00  0.75           C  
ATOM   4204  CG  ARG A 277       6.582  16.425  28.383  1.00  0.75           C  
ATOM   4205  CD  ARG A 277       6.300  17.836  28.732  1.00  0.75           C  
ATOM   4206  NE  ARG A 277       7.528  18.615  28.852  1.00  0.75           N  
ATOM   4207  CZ  ARG A 277       7.588  19.960  28.792  1.00  0.75           C  
ATOM   4208  NH1 ARG A 277       6.492  20.660  28.617  1.00  0.75           N  
ATOM   4209  NH2 ARG A 277       8.751  20.579  28.902  1.00  0.75           N  
ATOM   4210  H   ARG A 277       5.952  15.402  25.782  1.00  0.75           H  
ATOM   4211  HA  ARG A 277       6.390  13.789  28.065  1.00  0.75           H  
ATOM   4212 1HB  ARG A 277       4.648  16.191  27.515  1.00  0.75           H  
ATOM   4213 2HB  ARG A 277       4.800  15.492  29.125  1.00  0.75           H  
ATOM   4214 1HG  ARG A 277       7.136  15.987  29.211  1.00  0.75           H  
ATOM   4215 2HG  ARG A 277       7.200  16.393  27.494  1.00  0.75           H  
ATOM   4216 1HD  ARG A 277       5.689  18.281  27.945  1.00  0.75           H  
ATOM   4217 2HD  ARG A 277       5.768  17.882  29.680  1.00  0.75           H  
ATOM   4218  HE  ARG A 277       8.393  18.110  28.987  1.00  0.75           H  
ATOM   4219 1HH1 ARG A 277       5.603  20.189  28.531  1.00  0.75           H  
ATOM   4220 2HH1 ARG A 277       6.540  21.668  28.567  1.00  0.75           H  
ATOM   4221 1HH2 ARG A 277       9.598  20.044  29.035  1.00  0.75           H  
ATOM   4222 2HH2 ARG A 277       8.792  21.589  28.849  1.00  0.75           H  
ATOM   4223  N   THR A 278       3.458  13.394  26.677  1.00  0.82           N  
ATOM   4224  CA  THR A 278       2.254  12.580  26.671  1.00  0.82           C  
ATOM   4225  C   THR A 278       2.430  11.221  25.956  1.00  0.82           C  
ATOM   4226  O   THR A 278       1.841  10.217  26.368  1.00  0.82           O  
ATOM   4227  CB  THR A 278       1.092  13.340  26.027  1.00  0.82           C  
ATOM   4228  OG1 THR A 278       0.885  14.582  26.721  1.00  0.82           O  
ATOM   4229  CG2 THR A 278      -0.172  12.491  26.146  1.00  0.82           C  
ATOM   4230  H   THR A 278       3.621  14.050  25.909  1.00  0.82           H  
ATOM   4231  HA  THR A 278       1.984  12.375  27.705  1.00  0.82           H  
ATOM   4232  HB  THR A 278       1.313  13.548  24.976  1.00  0.82           H  
ATOM   4233  HG1 THR A 278       1.579  15.212  26.451  1.00  0.82           H  
ATOM   4234 1HG2 THR A 278      -1.008  13.020  25.725  1.00  0.82           H  
ATOM   4235 2HG2 THR A 278      -0.030  11.547  25.617  1.00  0.82           H  
ATOM   4236 3HG2 THR A 278      -0.375  12.292  27.196  1.00  0.82           H  
ATOM   4237  N   LEU A 279       3.168  11.213  24.842  1.00  0.92           N  
ATOM   4238  CA  LEU A 279       3.304  10.047  23.975  1.00  0.92           C  
ATOM   4239  C   LEU A 279       4.473   9.118  24.318  1.00  0.92           C  
ATOM   4240  O   LEU A 279       4.380   7.915  24.069  1.00  0.92           O  
ATOM   4241  CB  LEU A 279       3.542  10.481  22.517  1.00  0.92           C  
ATOM   4242  CG  LEU A 279       2.495  11.351  21.841  1.00  0.92           C  
ATOM   4243  CD1 LEU A 279       2.974  11.655  20.401  1.00  0.92           C  
ATOM   4244  CD2 LEU A 279       1.201  10.673  21.889  1.00  0.92           C  
ATOM   4245  H   LEU A 279       3.635  12.061  24.570  1.00  0.92           H  
ATOM   4246  HA  LEU A 279       2.383   9.472  24.036  1.00  0.92           H  
ATOM   4247 1HB  LEU A 279       4.490  11.023  22.480  1.00  0.92           H  
ATOM   4248 2HB  LEU A 279       3.644   9.585  21.914  1.00  0.92           H  
ATOM   4249  HG  LEU A 279       2.403  12.293  22.362  1.00  0.92           H  
ATOM   4250 1HD1 LEU A 279       2.255  12.290  19.893  1.00  0.92           H  
ATOM   4251 2HD1 LEU A 279       3.938  12.157  20.436  1.00  0.92           H  
ATOM   4252 3HD1 LEU A 279       3.076  10.717  19.850  1.00  0.92           H  
ATOM   4253 1HD2 LEU A 279       0.444  11.286  21.417  1.00  0.92           H  
ATOM   4254 2HD2 LEU A 279       1.267   9.731  21.379  1.00  0.92           H  
ATOM   4255 3HD2 LEU A 279       0.947  10.509  22.934  1.00  0.92           H  
ATOM   4256  N   CYS A 280       5.586   9.654  24.838  1.00  1.06           N  
ATOM   4257  CA  CYS A 280       6.774   8.832  25.064  1.00  1.06           C  
ATOM   4258  C   CYS A 280       6.869   8.383  26.523  1.00  1.06           C  
ATOM   4259  O   CYS A 280       6.445   9.103  27.421  1.00  1.06           O  
ATOM   4260  CB  CYS A 280       8.035   9.631  24.715  1.00  1.06           C  
ATOM   4261  SG  CYS A 280       8.117  10.220  22.964  1.00  1.06           S  
ATOM   4262  H   CYS A 280       5.643  10.643  25.075  1.00  1.06           H  
ATOM   4263  HA  CYS A 280       6.720   7.951  24.427  1.00  1.06           H  
ATOM   4264 1HB  CYS A 280       8.108  10.500  25.368  1.00  1.06           H  
ATOM   4265 2HB  CYS A 280       8.912   9.014  24.901  1.00  1.06           H  
ATOM   4266  HG  CYS A 280       9.406  10.615  22.972  1.00  1.06           H  
ATOM   4267  N   ALA A 281       7.486   7.219  26.745  1.00  1.22           N  
ATOM   4268  CA  ALA A 281       7.727   6.674  28.085  1.00  1.22           C  
ATOM   4269  C   ALA A 281       6.444   6.573  28.921  1.00  1.22           C  
ATOM   4270  O   ALA A 281       5.484   5.890  28.542  1.00  1.22           O  
ATOM   4271  OXT ALA A 281       6.496   6.928  30.098  1.00  1.22           O  
ATOM   4272  CB  ALA A 281       8.750   7.530  28.821  1.00  1.22           C  
ATOM   4273  H   ALA A 281       7.806   6.689  25.947  1.00  1.22           H  
ATOM   4274  HA  ALA A 281       8.130   5.667  27.967  1.00  1.22           H  
ATOM   4275 1HB  ALA A 281       8.951   7.093  29.799  1.00  1.22           H  
ATOM   4276 2HB  ALA A 281       9.675   7.569  28.246  1.00  1.22           H  
ATOM   4277 3HB  ALA A 281       8.367   8.541  28.955  1.00  1.22           H  
TER    4278
ENDMDL

