REMARK ID 698966 MODEL 1 assemble_rn_A_30masked_2026-01-11-044
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-044
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.957   0.274   0.225  1.00  3.21           N  
ATOM      2  CA  MET A   1       0.399   0.140  -0.287  1.00  3.21           C  
ATOM      3  C   MET A   1       1.252   1.334   0.119  1.00  3.21           C  
ATOM      4  O   MET A   1       0.859   2.485  -0.078  1.00  3.21           O  
ATOM      5  CB  MET A   1       0.394  -0.004  -1.807  1.00  3.21           C  
ATOM      6  CG  MET A   1       1.776  -0.230  -2.418  1.00  3.21           C  
ATOM      7  SD  MET A   1       2.502  -1.833  -1.988  1.00  3.21           S  
ATOM      8  CE  MET A   1       4.232  -1.476  -2.193  1.00  3.21           C  
ATOM      9 1H   MET A   1      -1.326  -0.637   0.453  1.00  3.21           H  
ATOM     10 2H   MET A   1      -0.942   0.850   1.055  1.00  3.21           H  
ATOM     11 3H   MET A   1      -1.540   0.710  -0.476  1.00  3.21           H  
ATOM     12  HA  MET A   1       0.848  -0.752   0.148  1.00  3.21           H  
ATOM     13 1HB  MET A   1      -0.245  -0.837  -2.093  1.00  3.21           H  
ATOM     14 2HB  MET A   1      -0.022   0.899  -2.254  1.00  3.21           H  
ATOM     15 1HG  MET A   1       1.702  -0.167  -3.501  1.00  3.21           H  
ATOM     16 2HG  MET A   1       2.454   0.555  -2.086  1.00  3.21           H  
ATOM     17 1HE  MET A   1       4.824  -2.374  -2.006  1.00  3.21           H  
ATOM     18 2HE  MET A   1       4.402  -1.126  -3.196  1.00  3.21           H  
ATOM     19 3HE  MET A   1       4.533  -0.700  -1.492  1.00  3.21           H  
ATOM     20  N   SER A   2       2.407   1.050   0.704  1.00  2.52           N  
ATOM     21  CA  SER A   2       3.355   2.076   1.132  1.00  2.52           C  
ATOM     22  C   SER A   2       4.446   2.303   0.104  1.00  2.52           C  
ATOM     23  O   SER A   2       4.450   1.703  -0.966  1.00  2.52           O  
ATOM     24  CB  SER A   2       4.019   1.675   2.447  1.00  2.52           C  
ATOM     25  OG  SER A   2       4.937   2.666   2.881  1.00  2.52           O  
ATOM     26  H   SER A   2       2.667   0.082   0.841  1.00  2.52           H  
ATOM     27  HA  SER A   2       2.815   3.014   1.272  1.00  2.52           H  
ATOM     28 1HB  SER A   2       3.257   1.522   3.208  1.00  2.52           H  
ATOM     29 2HB  SER A   2       4.545   0.727   2.311  1.00  2.52           H  
ATOM     30  HG  SER A   2       5.234   2.381   3.759  1.00  2.52           H  
ATOM     31  N   ASP A   3       5.370   3.188   0.451  1.00  1.89           N  
ATOM     32  CA  ASP A   3       6.548   3.437  -0.356  1.00  1.89           C  
ATOM     33  C   ASP A   3       7.538   2.318  -0.056  1.00  1.89           C  
ATOM     34  O   ASP A   3       8.344   1.922  -0.899  1.00  1.89           O  
ATOM     35  CB  ASP A   3       7.168   4.790  -0.016  1.00  1.89           C  
ATOM     36  CG  ASP A   3       6.267   5.968  -0.376  1.00  1.89           C  
ATOM     37  OD1 ASP A   3       5.324   5.779  -1.111  1.00  1.89           O  
ATOM     38  OD2 ASP A   3       6.527   7.046   0.096  1.00  1.89           O  
ATOM     39  H   ASP A   3       5.268   3.636   1.348  1.00  1.89           H  
ATOM     40  HA  ASP A   3       6.281   3.405  -1.413  1.00  1.89           H  
ATOM     41 1HB  ASP A   3       7.387   4.826   1.054  1.00  1.89           H  
ATOM     42 2HB  ASP A   3       8.117   4.895  -0.542  1.00  1.89           H  
ATOM     43  N   ASP A   4       7.481   1.850   1.197  1.00  1.40           N  
ATOM     44  CA  ASP A   4       8.363   0.798   1.696  1.00  1.40           C  
ATOM     45  C   ASP A   4       8.109  -0.528   0.989  1.00  1.40           C  
ATOM     46  O   ASP A   4       6.966  -0.858   0.667  1.00  1.40           O  
ATOM     47  CB  ASP A   4       8.188   0.600   3.198  1.00  1.40           C  
ATOM     48  CG  ASP A   4       8.752   1.743   4.062  1.00  1.40           C  
ATOM     49  OD1 ASP A   4       9.431   2.602   3.546  1.00  1.40           O  
ATOM     50  OD2 ASP A   4       8.480   1.741   5.239  1.00  1.40           O  
ATOM     51  H   ASP A   4       6.755   2.224   1.809  1.00  1.40           H  
ATOM     52  HA  ASP A   4       9.398   1.090   1.501  1.00  1.40           H  
ATOM     53 1HB  ASP A   4       7.132   0.481   3.425  1.00  1.40           H  
ATOM     54 2HB  ASP A   4       8.676  -0.314   3.474  1.00  1.40           H  
ATOM     55  N   MET A   5       9.165  -1.313   0.806  1.00  1.07           N  
ATOM     56  CA  MET A   5       9.061  -2.637   0.194  1.00  1.07           C  
ATOM     57  C   MET A   5       9.406  -3.790   1.122  1.00  1.07           C  
ATOM     58  O   MET A   5      10.416  -3.761   1.821  1.00  1.07           O  
ATOM     59  CB  MET A   5       9.958  -2.721  -1.026  1.00  1.07           C  
ATOM     60  CG  MET A   5       9.977  -4.100  -1.641  1.00  1.07           C  
ATOM     61  SD  MET A   5      10.944  -4.175  -3.078  1.00  1.07           S  
ATOM     62  CE  MET A   5      12.379  -3.795  -2.154  1.00  1.07           C  
ATOM     63  H   MET A   5      10.086  -0.982   1.099  1.00  1.07           H  
ATOM     64  HA  MET A   5       8.032  -2.781  -0.133  1.00  1.07           H  
ATOM     65 1HB  MET A   5       9.606  -2.022  -1.784  1.00  1.07           H  
ATOM     66 2HB  MET A   5      10.975  -2.434  -0.752  1.00  1.07           H  
ATOM     67 1HG  MET A   5      10.409  -4.795  -0.928  1.00  1.07           H  
ATOM     68 2HG  MET A   5       8.993  -4.427  -1.848  1.00  1.07           H  
ATOM     69 1HE  MET A   5      13.200  -3.773  -2.770  1.00  1.07           H  
ATOM     70 2HE  MET A   5      12.260  -2.826  -1.683  1.00  1.07           H  
ATOM     71 3HE  MET A   5      12.522  -4.527  -1.399  1.00  1.07           H  
ATOM     72  N   ILE A   6       8.598  -4.838   1.082  1.00  0.85           N  
ATOM     73  CA  ILE A   6       8.867  -6.037   1.855  1.00  0.85           C  
ATOM     74  C   ILE A   6       9.508  -7.086   0.967  1.00  0.85           C  
ATOM     75  O   ILE A   6       9.008  -7.367  -0.132  1.00  0.85           O  
ATOM     76  CB  ILE A   6       7.582  -6.627   2.452  1.00  0.85           C  
ATOM     77  CG1 ILE A   6       6.929  -5.631   3.390  1.00  0.85           C  
ATOM     78  CG2 ILE A   6       7.907  -7.937   3.187  1.00  0.85           C  
ATOM     79  CD1 ILE A   6       5.514  -6.018   3.758  1.00  0.85           C  
ATOM     80  H   ILE A   6       7.761  -4.812   0.502  1.00  0.85           H  
ATOM     81  HA  ILE A   6       9.555  -5.796   2.662  1.00  0.85           H  
ATOM     82  HB  ILE A   6       6.875  -6.837   1.654  1.00  0.85           H  
ATOM     83 1HG1 ILE A   6       7.522  -5.562   4.300  1.00  0.85           H  
ATOM     84 2HG1 ILE A   6       6.909  -4.653   2.915  1.00  0.85           H  
ATOM     85 1HG2 ILE A   6       6.993  -8.360   3.600  1.00  0.85           H  
ATOM     86 2HG2 ILE A   6       8.346  -8.655   2.494  1.00  0.85           H  
ATOM     87 3HG2 ILE A   6       8.615  -7.732   3.993  1.00  0.85           H  
ATOM     88 1HD1 ILE A   6       5.097  -5.271   4.431  1.00  0.85           H  
ATOM     89 2HD1 ILE A   6       4.907  -6.072   2.853  1.00  0.85           H  
ATOM     90 3HD1 ILE A   6       5.517  -6.989   4.251  1.00  0.85           H  
ATOM     91  N   VAL A   7      10.621  -7.636   1.432  1.00  0.73           N  
ATOM     92  CA  VAL A   7      11.282  -8.690   0.695  1.00  0.73           C  
ATOM     93  C   VAL A   7      11.304  -9.947   1.543  1.00  0.73           C  
ATOM     94  O   VAL A   7      11.721  -9.915   2.707  1.00  0.73           O  
ATOM     95  CB  VAL A   7      12.729  -8.315   0.309  1.00  0.73           C  
ATOM     96  CG1 VAL A   7      13.381  -9.494  -0.469  1.00  0.73           C  
ATOM     97  CG2 VAL A   7      12.718  -7.079  -0.518  1.00  0.73           C  
ATOM     98  H   VAL A   7      10.989  -7.326   2.331  1.00  0.73           H  
ATOM     99  HA  VAL A   7      10.730  -8.881  -0.214  1.00  0.73           H  
ATOM    100  HB  VAL A   7      13.314  -8.145   1.211  1.00  0.73           H  
ATOM    101 1HG1 VAL A   7      14.399  -9.233  -0.733  1.00  0.73           H  
ATOM    102 2HG1 VAL A   7      13.391 -10.390   0.149  1.00  0.73           H  
ATOM    103 3HG1 VAL A   7      12.810  -9.695  -1.377  1.00  0.73           H  
ATOM    104 1HG2 VAL A   7      13.732  -6.821  -0.787  1.00  0.73           H  
ATOM    105 2HG2 VAL A   7      12.133  -7.242  -1.419  1.00  0.73           H  
ATOM    106 3HG2 VAL A   7      12.273  -6.273   0.065  1.00  0.73           H  
ATOM    107  N   GLU A   8      10.820 -11.053   0.985  1.00  0.67           N  
ATOM    108  CA  GLU A   8      10.889 -12.307   1.718  1.00  0.67           C  
ATOM    109  C   GLU A   8      12.078 -13.084   1.201  1.00  0.67           C  
ATOM    110  O   GLU A   8      12.366 -13.042   0.010  1.00  0.67           O  
ATOM    111  CB  GLU A   8       9.613 -13.144   1.620  1.00  0.67           C  
ATOM    112  CG  GLU A   8       8.387 -12.502   2.253  1.00  0.67           C  
ATOM    113  CD  GLU A   8       7.213 -13.453   2.396  1.00  0.67           C  
ATOM    114  OE1 GLU A   8       7.321 -14.587   1.979  1.00  0.67           O  
ATOM    115  OE2 GLU A   8       6.218 -13.052   2.951  1.00  0.67           O  
ATOM    116  H   GLU A   8      10.436 -11.008   0.041  1.00  0.67           H  
ATOM    117  HA  GLU A   8      11.060 -12.096   2.768  1.00  0.67           H  
ATOM    118 1HB  GLU A   8       9.397 -13.343   0.582  1.00  0.67           H  
ATOM    119 2HB  GLU A   8       9.777 -14.106   2.111  1.00  0.67           H  
ATOM    120 1HG  GLU A   8       8.657 -12.129   3.223  1.00  0.67           H  
ATOM    121 2HG  GLU A   8       8.085 -11.649   1.640  1.00  0.67           H  
ATOM    122  N   TYR A   9      12.742 -13.810   2.083  1.00  0.66           N  
ATOM    123  CA  TYR A   9      13.915 -14.582   1.710  1.00  0.66           C  
ATOM    124  C   TYR A   9      13.634 -16.051   1.968  1.00  0.66           C  
ATOM    125  O   TYR A   9      13.209 -16.407   3.064  1.00  0.66           O  
ATOM    126  CB  TYR A   9      15.092 -14.080   2.530  1.00  0.66           C  
ATOM    127  CG  TYR A   9      15.356 -12.585   2.332  1.00  0.66           C  
ATOM    128  CD1 TYR A   9      14.602 -11.683   3.047  1.00  0.66           C  
ATOM    129  CD2 TYR A   9      16.330 -12.116   1.469  1.00  0.66           C  
ATOM    130  CE1 TYR A   9      14.806 -10.342   2.914  1.00  0.66           C  
ATOM    131  CE2 TYR A   9      16.540 -10.757   1.333  1.00  0.66           C  
ATOM    132  CZ  TYR A   9      15.780  -9.869   2.057  1.00  0.66           C  
ATOM    133  OH  TYR A   9      15.986  -8.511   1.926  1.00  0.66           O  
ATOM    134  H   TYR A   9      12.438 -13.786   3.052  1.00  0.66           H  
ATOM    135  HA  TYR A   9      14.120 -14.455   0.648  1.00  0.66           H  
ATOM    136 1HB  TYR A   9      14.922 -14.274   3.591  1.00  0.66           H  
ATOM    137 2HB  TYR A   9      15.959 -14.603   2.227  1.00  0.66           H  
ATOM    138  HD1 TYR A   9      13.829 -12.041   3.728  1.00  0.66           H  
ATOM    139  HD2 TYR A   9      16.927 -12.800   0.906  1.00  0.66           H  
ATOM    140  HE1 TYR A   9      14.196  -9.661   3.480  1.00  0.66           H  
ATOM    141  HE2 TYR A   9      17.309 -10.387   0.659  1.00  0.66           H  
ATOM    142  HH  TYR A   9      16.423  -8.338   1.092  1.00  0.66           H  
ATOM    143  N   ILE A  10      13.842 -16.886   0.945  1.00  0.68           N  
ATOM    144  CA  ILE A  10      13.532 -18.320   0.948  1.00  0.68           C  
ATOM    145  C   ILE A  10      14.786 -19.195   0.748  1.00  0.68           C  
ATOM    146  O   ILE A  10      15.557 -18.984  -0.200  1.00  0.68           O  
ATOM    147  CB  ILE A  10      12.593 -18.613  -0.247  1.00  0.68           C  
ATOM    148  CG1 ILE A  10      11.332 -17.770  -0.179  1.00  0.68           C  
ATOM    149  CG2 ILE A  10      12.228 -20.113  -0.302  1.00  0.68           C  
ATOM    150  CD1 ILE A  10      10.583 -17.755  -1.510  1.00  0.68           C  
ATOM    151  H   ILE A  10      14.184 -16.487   0.078  1.00  0.68           H  
ATOM    152  HA  ILE A  10      13.057 -18.581   1.892  1.00  0.68           H  
ATOM    153  HB  ILE A  10      13.095 -18.322  -1.137  1.00  0.68           H  
ATOM    154 1HG1 ILE A  10      10.683 -18.152   0.599  1.00  0.68           H  
ATOM    155 2HG1 ILE A  10      11.595 -16.743   0.061  1.00  0.68           H  
ATOM    156 1HG2 ILE A  10      11.585 -20.299  -1.162  1.00  0.68           H  
ATOM    157 2HG2 ILE A  10      13.131 -20.713  -0.394  1.00  0.68           H  
ATOM    158 3HG2 ILE A  10      11.701 -20.391   0.614  1.00  0.68           H  
ATOM    159 1HD1 ILE A  10       9.705 -17.129  -1.424  1.00  0.68           H  
ATOM    160 2HD1 ILE A  10      11.240 -17.349  -2.284  1.00  0.68           H  
ATOM    161 3HD1 ILE A  10      10.289 -18.767  -1.781  1.00  0.68           H  
ATOM    162  N   TRP A  11      14.988 -20.189   1.614  1.00  0.72           N  
ATOM    163  CA  TRP A  11      16.140 -21.086   1.435  1.00  0.72           C  
ATOM    164  C   TRP A  11      15.864 -22.473   2.018  1.00  0.72           C  
ATOM    165  O   TRP A  11      14.892 -22.669   2.745  1.00  0.72           O  
ATOM    166  CB  TRP A  11      17.391 -20.481   2.074  1.00  0.72           C  
ATOM    167  CG  TRP A  11      17.353 -20.427   3.552  1.00  0.72           C  
ATOM    168  CD1 TRP A  11      17.912 -21.328   4.351  1.00  0.72           C  
ATOM    169  CD2 TRP A  11      16.719 -19.486   4.418  1.00  0.72           C  
ATOM    170  NE1 TRP A  11      17.688 -21.026   5.646  1.00  0.72           N  
ATOM    171  CE2 TRP A  11      16.965 -19.917   5.717  1.00  0.72           C  
ATOM    172  CE3 TRP A  11      15.976 -18.351   4.216  1.00  0.72           C  
ATOM    173  CZ2 TRP A  11      16.495 -19.262   6.799  1.00  0.72           C  
ATOM    174  CZ3 TRP A  11      15.506 -17.694   5.315  1.00  0.72           C  
ATOM    175  CH2 TRP A  11      15.762 -18.157   6.582  1.00  0.72           C  
ATOM    176  H   TRP A  11      14.340 -20.300   2.397  1.00  0.72           H  
ATOM    177  HA  TRP A  11      16.326 -21.202   0.366  1.00  0.72           H  
ATOM    178 1HB  TRP A  11      18.269 -21.054   1.772  1.00  0.72           H  
ATOM    179 2HB  TRP A  11      17.521 -19.479   1.694  1.00  0.72           H  
ATOM    180  HD1 TRP A  11      18.472 -22.169   4.001  1.00  0.72           H  
ATOM    181  HE1 TRP A  11      18.018 -21.569   6.428  1.00  0.72           H  
ATOM    182  HE3 TRP A  11      15.764 -17.985   3.217  1.00  0.72           H  
ATOM    183  HZ2 TRP A  11      16.679 -19.604   7.812  1.00  0.72           H  
ATOM    184  HZ3 TRP A  11      14.914 -16.796   5.148  1.00  0.72           H  
ATOM    185  HH2 TRP A  11      15.370 -17.643   7.441  1.00  0.72           H  
ATOM    186  N   VAL A  12      16.694 -23.456   1.689  1.00  0.78           N  
ATOM    187  CA  VAL A  12      16.505 -24.797   2.256  1.00  0.78           C  
ATOM    188  C   VAL A  12      17.089 -24.909   3.660  1.00  0.78           C  
ATOM    189  O   VAL A  12      18.183 -24.408   3.913  1.00  0.78           O  
ATOM    190  CB  VAL A  12      17.168 -25.843   1.366  1.00  0.78           C  
ATOM    191  CG1 VAL A  12      18.682 -25.770   1.521  1.00  0.78           C  
ATOM    192  CG2 VAL A  12      16.621 -27.213   1.660  1.00  0.78           C  
ATOM    193  H   VAL A  12      17.470 -23.273   1.067  1.00  0.78           H  
ATOM    194  HA  VAL A  12      15.441 -25.010   2.312  1.00  0.78           H  
ATOM    195  HB  VAL A  12      16.943 -25.618   0.404  1.00  0.78           H  
ATOM    196 1HG1 VAL A  12      19.157 -26.494   0.856  1.00  0.78           H  
ATOM    197 2HG1 VAL A  12      19.026 -24.770   1.272  1.00  0.78           H  
ATOM    198 3HG1 VAL A  12      18.949 -26.003   2.559  1.00  0.78           H  
ATOM    199 1HG2 VAL A  12      17.083 -27.922   0.981  1.00  0.78           H  
ATOM    200 2HG2 VAL A  12      16.840 -27.496   2.682  1.00  0.78           H  
ATOM    201 3HG2 VAL A  12      15.538 -27.219   1.511  1.00  0.78           H  
ATOM    202  N   GLY A  13      16.404 -25.620   4.544  1.00  0.86           N  
ATOM    203  CA  GLY A  13      16.911 -25.848   5.893  1.00  0.86           C  
ATOM    204  C   GLY A  13      17.884 -27.034   5.921  1.00  0.86           C  
ATOM    205  O   GLY A  13      18.198 -27.623   4.883  1.00  0.86           O  
ATOM    206  H   GLY A  13      15.502 -26.002   4.271  1.00  0.86           H  
ATOM    207 1HA  GLY A  13      17.412 -24.947   6.249  1.00  0.86           H  
ATOM    208 2HA  GLY A  13      16.077 -26.039   6.567  1.00  0.86           H  
ATOM    209  N   GLY A  14      18.311 -27.423   7.121  1.00  0.95           N  
ATOM    210  CA  GLY A  14      19.292 -28.488   7.334  1.00  0.95           C  
ATOM    211  C   GLY A  14      18.899 -29.847   6.779  1.00  0.95           C  
ATOM    212  O   GLY A  14      19.758 -30.648   6.412  1.00  0.95           O  
ATOM    213  H   GLY A  14      17.983 -26.933   7.947  1.00  0.95           H  
ATOM    214 1HA  GLY A  14      20.235 -28.186   6.893  1.00  0.95           H  
ATOM    215 2HA  GLY A  14      19.474 -28.583   8.402  1.00  0.95           H  
ATOM    216  N   SER A  15      17.596 -30.121   6.721  1.00  1.01           N  
ATOM    217  CA  SER A  15      17.108 -31.406   6.233  1.00  1.01           C  
ATOM    218  C   SER A  15      17.362 -31.614   4.749  1.00  1.01           C  
ATOM    219  O   SER A  15      17.261 -32.731   4.244  1.00  1.01           O  
ATOM    220  CB  SER A  15      15.615 -31.494   6.437  1.00  1.01           C  
ATOM    221  OG  SER A  15      14.924 -30.629   5.536  1.00  1.01           O  
ATOM    222  H   SER A  15      16.942 -29.418   7.030  1.00  1.01           H  
ATOM    223  HA  SER A  15      17.608 -32.200   6.788  1.00  1.01           H  
ATOM    224 1HB  SER A  15      15.283 -32.520   6.294  1.00  1.01           H  
ATOM    225 2HB  SER A  15      15.376 -31.213   7.461  1.00  1.01           H  
ATOM    226  HG  SER A  15      14.012 -30.594   5.882  1.00  1.01           H  
ATOM    227  N   GLY A  16      17.582 -30.520   4.027  1.00  1.03           N  
ATOM    228  CA  GLY A  16      17.794 -30.560   2.595  1.00  1.03           C  
ATOM    229  C   GLY A  16      16.480 -30.640   1.811  1.00  1.03           C  
ATOM    230  O   GLY A  16      16.497 -30.568   0.585  1.00  1.03           O  
ATOM    231  H   GLY A  16      17.664 -29.614   4.490  1.00  1.03           H  
ATOM    232 1HA  GLY A  16      18.349 -29.671   2.296  1.00  1.03           H  
ATOM    233 2HA  GLY A  16      18.417 -31.418   2.350  1.00  1.03           H  
ATOM    234  N   ARG A  17      15.339 -30.745   2.513  1.00  1.01           N  
ATOM    235  CA  ARG A  17      14.027 -30.866   1.870  1.00  1.01           C  
ATOM    236  C   ARG A  17      13.029 -29.785   2.284  1.00  1.01           C  
ATOM    237  O   ARG A  17      12.157 -29.412   1.496  1.00  1.01           O  
ATOM    238  CB  ARG A  17      13.434 -32.256   2.142  1.00  1.01           C  
ATOM    239  CG  ARG A  17      13.339 -32.619   3.633  1.00  1.01           C  
ATOM    240  CD  ARG A  17      12.716 -33.953   3.948  1.00  1.01           C  
ATOM    241  NE  ARG A  17      11.270 -33.957   3.759  1.00  1.01           N  
ATOM    242  CZ  ARG A  17      10.462 -35.017   4.003  1.00  1.01           C  
ATOM    243  NH1 ARG A  17      10.971 -36.155   4.425  1.00  1.01           N  
ATOM    244  NH2 ARG A  17       9.155 -34.902   3.813  1.00  1.01           N  
ATOM    245  H   ARG A  17      15.380 -30.773   3.529  1.00  1.01           H  
ATOM    246  HA  ARG A  17      14.175 -30.784   0.793  1.00  1.01           H  
ATOM    247 1HB  ARG A  17      12.433 -32.317   1.715  1.00  1.01           H  
ATOM    248 2HB  ARG A  17      14.044 -33.016   1.648  1.00  1.01           H  
ATOM    249 1HG  ARG A  17      14.348 -32.637   4.029  1.00  1.01           H  
ATOM    250 2HG  ARG A  17      12.765 -31.873   4.146  1.00  1.01           H  
ATOM    251 1HD  ARG A  17      13.145 -34.714   3.296  1.00  1.01           H  
ATOM    252 2HD  ARG A  17      12.924 -34.210   4.986  1.00  1.01           H  
ATOM    253  HE  ARG A  17      10.836 -33.103   3.431  1.00  1.01           H  
ATOM    254 1HH1 ARG A  17      11.971 -36.243   4.571  1.00  1.01           H  
ATOM    255 2HH1 ARG A  17      10.363 -36.946   4.604  1.00  1.01           H  
ATOM    256 1HH2 ARG A  17       8.767 -34.036   3.475  1.00  1.01           H  
ATOM    257 2HH2 ARG A  17       8.516 -35.704   3.957  1.00  1.01           H  
ATOM    258  N   GLU A  18      13.149 -29.259   3.501  1.00  0.95           N  
ATOM    259  CA  GLU A  18      12.178 -28.260   3.944  1.00  0.95           C  
ATOM    260  C   GLU A  18      12.695 -26.867   3.651  1.00  0.95           C  
ATOM    261  O   GLU A  18      13.899 -26.636   3.755  1.00  0.95           O  
ATOM    262  CB  GLU A  18      11.898 -28.363   5.444  1.00  0.95           C  
ATOM    263  CG  GLU A  18      11.246 -29.662   5.910  1.00  0.95           C  
ATOM    264  CD  GLU A  18      10.947 -29.679   7.406  1.00  0.95           C  
ATOM    265  OE1 GLU A  18      11.196 -28.681   8.065  1.00  0.95           O  
ATOM    266  OE2 GLU A  18      10.469 -30.684   7.882  1.00  0.95           O  
ATOM    267  H   GLU A  18      13.878 -29.584   4.125  1.00  0.95           H  
ATOM    268  HA  GLU A  18      11.245 -28.402   3.398  1.00  0.95           H  
ATOM    269 1HB  GLU A  18      12.831 -28.237   5.996  1.00  0.95           H  
ATOM    270 2HB  GLU A  18      11.236 -27.550   5.730  1.00  0.95           H  
ATOM    271 1HG  GLU A  18      10.319 -29.814   5.357  1.00  0.95           H  
ATOM    272 2HG  GLU A  18      11.907 -30.481   5.684  1.00  0.95           H  
ATOM    273  N   LEU A  19      11.785 -25.942   3.352  1.00  0.89           N  
ATOM    274  CA  LEU A  19      12.150 -24.542   3.158  1.00  0.89           C  
ATOM    275  C   LEU A  19      11.995 -23.737   4.443  1.00  0.89           C  
ATOM    276  O   LEU A  19      11.206 -24.084   5.332  1.00  0.89           O  
ATOM    277  CB  LEU A  19      11.333 -23.886   2.022  1.00  0.89           C  
ATOM    278  CG  LEU A  19      11.512 -24.509   0.617  1.00  0.89           C  
ATOM    279  CD1 LEU A  19      10.565 -23.806  -0.405  1.00  0.89           C  
ATOM    280  CD2 LEU A  19      12.986 -24.358   0.203  1.00  0.89           C  
ATOM    281  H   LEU A  19      10.817 -26.217   3.266  1.00  0.89           H  
ATOM    282  HA  LEU A  19      13.197 -24.502   2.870  1.00  0.89           H  
ATOM    283 1HB  LEU A  19      10.278 -23.928   2.279  1.00  0.89           H  
ATOM    284 2HB  LEU A  19      11.628 -22.836   1.958  1.00  0.89           H  
ATOM    285  HG  LEU A  19      11.253 -25.567   0.649  1.00  0.89           H  
ATOM    286 1HD1 LEU A  19      10.695 -24.249  -1.396  1.00  0.89           H  
ATOM    287 2HD1 LEU A  19       9.526 -23.928  -0.091  1.00  0.89           H  
ATOM    288 3HD1 LEU A  19      10.802 -22.746  -0.455  1.00  0.89           H  
ATOM    289 1HD2 LEU A  19      13.126 -24.799  -0.766  1.00  0.89           H  
ATOM    290 2HD2 LEU A  19      13.258 -23.301   0.168  1.00  0.89           H  
ATOM    291 3HD2 LEU A  19      13.615 -24.866   0.923  1.00  0.89           H  
ATOM    292  N   ARG A  20      12.743 -22.648   4.508  1.00  0.82           N  
ATOM    293  CA  ARG A  20      12.722 -21.687   5.597  1.00  0.82           C  
ATOM    294  C   ARG A  20      12.618 -20.284   5.045  1.00  0.82           C  
ATOM    295  O   ARG A  20      13.048 -20.022   3.916  1.00  0.82           O  
ATOM    296  CB  ARG A  20      13.990 -21.794   6.421  1.00  0.82           C  
ATOM    297  CG  ARG A  20      14.184 -23.104   7.147  1.00  0.82           C  
ATOM    298  CD  ARG A  20      13.200 -23.221   8.259  1.00  0.82           C  
ATOM    299  NE  ARG A  20      13.374 -24.422   9.047  1.00  0.82           N  
ATOM    300  CZ  ARG A  20      12.784 -25.605   8.777  1.00  0.82           C  
ATOM    301  NH1 ARG A  20      11.993 -25.760   7.742  1.00  0.82           N  
ATOM    302  NH2 ARG A  20      12.977 -26.652   9.554  1.00  0.82           N  
ATOM    303  H   ARG A  20      13.402 -22.491   3.753  1.00  0.82           H  
ATOM    304  HA  ARG A  20      11.856 -21.884   6.230  1.00  0.82           H  
ATOM    305 1HB  ARG A  20      14.832 -21.691   5.749  1.00  0.82           H  
ATOM    306 2HB  ARG A  20      14.036 -20.985   7.146  1.00  0.82           H  
ATOM    307 1HG  ARG A  20      14.044 -23.939   6.462  1.00  0.82           H  
ATOM    308 2HG  ARG A  20      15.189 -23.142   7.553  1.00  0.82           H  
ATOM    309 1HD  ARG A  20      13.304 -22.363   8.922  1.00  0.82           H  
ATOM    310 2HD  ARG A  20      12.192 -23.234   7.841  1.00  0.82           H  
ATOM    311  HE  ARG A  20      13.963 -24.366   9.867  1.00  0.82           H  
ATOM    312 1HH1 ARG A  20      11.785 -24.995   7.082  1.00  0.82           H  
ATOM    313 2HH1 ARG A  20      11.579 -26.692   7.597  1.00  0.82           H  
ATOM    314 1HH2 ARG A  20      13.569 -26.593  10.370  1.00  0.82           H  
ATOM    315 2HH2 ARG A  20      12.491 -27.527   9.304  1.00  0.82           H  
ATOM    316  N   SER A  21      12.046 -19.370   5.832  1.00  0.77           N  
ATOM    317  CA  SER A  21      11.970 -17.998   5.363  1.00  0.77           C  
ATOM    318  C   SER A  21      11.876 -16.925   6.447  1.00  0.77           C  
ATOM    319  O   SER A  21      11.515 -17.191   7.596  1.00  0.77           O  
ATOM    320  CB  SER A  21      10.800 -17.843   4.395  1.00  0.77           C  
ATOM    321  OG  SER A  21       9.564 -18.049   5.017  1.00  0.77           O  
ATOM    322  H   SER A  21      11.686 -19.618   6.740  1.00  0.77           H  
ATOM    323  HA  SER A  21      12.871 -17.819   4.810  1.00  0.77           H  
ATOM    324 1HB  SER A  21      10.821 -16.838   3.973  1.00  0.77           H  
ATOM    325 2HB  SER A  21      10.914 -18.534   3.562  1.00  0.77           H  
ATOM    326  HG  SER A  21       8.907 -17.759   4.356  1.00  0.77           H  
ATOM    327  N   PHE A  22      12.178 -15.695   6.027  1.00  0.75           N  
ATOM    328  CA  PHE A  22      12.028 -14.476   6.841  1.00  0.75           C  
ATOM    329  C   PHE A  22      11.758 -13.278   5.962  1.00  0.75           C  
ATOM    330  O   PHE A  22      11.860 -13.359   4.738  1.00  0.75           O  
ATOM    331  CB  PHE A  22      13.232 -14.112   7.729  1.00  0.75           C  
ATOM    332  CG  PHE A  22      14.503 -13.767   7.036  1.00  0.75           C  
ATOM    333  CD1 PHE A  22      14.798 -12.487   6.584  1.00  0.75           C  
ATOM    334  CD2 PHE A  22      15.436 -14.694   6.937  1.00  0.75           C  
ATOM    335  CE1 PHE A  22      16.005 -12.235   5.987  1.00  0.75           C  
ATOM    336  CE2 PHE A  22      16.626 -14.456   6.372  1.00  0.75           C  
ATOM    337  CZ  PHE A  22      16.906 -13.228   5.873  1.00  0.75           C  
ATOM    338  H   PHE A  22      12.510 -15.634   5.064  1.00  0.75           H  
ATOM    339  HA  PHE A  22      11.165 -14.608   7.497  1.00  0.75           H  
ATOM    340 1HB  PHE A  22      12.964 -13.269   8.364  1.00  0.75           H  
ATOM    341 2HB  PHE A  22      13.436 -14.951   8.396  1.00  0.75           H  
ATOM    342  HD1 PHE A  22      14.065 -11.695   6.690  1.00  0.75           H  
ATOM    343  HD2 PHE A  22      15.208 -15.639   7.338  1.00  0.75           H  
ATOM    344  HE1 PHE A  22      16.244 -11.252   5.609  1.00  0.75           H  
ATOM    345  HE2 PHE A  22      17.358 -15.246   6.325  1.00  0.75           H  
ATOM    346  HZ  PHE A  22      17.854 -13.045   5.408  1.00  0.75           H  
ATOM    347  N   SER A  23      11.405 -12.152   6.576  1.00  0.76           N  
ATOM    348  CA  SER A  23      11.190 -10.956   5.779  1.00  0.76           C  
ATOM    349  C   SER A  23      11.901  -9.735   6.345  1.00  0.76           C  
ATOM    350  O   SER A  23      12.123  -9.632   7.555  1.00  0.76           O  
ATOM    351  CB  SER A  23       9.706 -10.670   5.706  1.00  0.76           C  
ATOM    352  OG  SER A  23       9.196 -10.359   6.973  1.00  0.76           O  
ATOM    353  H   SER A  23      11.304 -12.120   7.580  1.00  0.76           H  
ATOM    354  HA  SER A  23      11.577 -11.130   4.781  1.00  0.76           H  
ATOM    355 1HB  SER A  23       9.526  -9.848   5.016  1.00  0.76           H  
ATOM    356 2HB  SER A  23       9.195 -11.543   5.320  1.00  0.76           H  
ATOM    357  HG  SER A  23       9.624  -9.537   7.232  1.00  0.76           H  
ATOM    358  N   ARG A  24      12.223  -8.807   5.447  1.00  0.79           N  
ATOM    359  CA  ARG A  24      12.831  -7.519   5.774  1.00  0.79           C  
ATOM    360  C   ARG A  24      12.119  -6.391   5.054  1.00  0.79           C  
ATOM    361  O   ARG A  24      11.518  -6.601   3.997  1.00  0.79           O  
ATOM    362  CB  ARG A  24      14.303  -7.459   5.388  1.00  0.79           C  
ATOM    363  CG  ARG A  24      15.222  -8.416   6.124  1.00  0.79           C  
ATOM    364  CD  ARG A  24      16.635  -8.295   5.657  1.00  0.79           C  
ATOM    365  NE  ARG A  24      17.184  -6.979   5.946  1.00  0.79           N  
ATOM    366  CZ  ARG A  24      18.446  -6.592   5.674  1.00  0.79           C  
ATOM    367  NH1 ARG A  24      19.291  -7.426   5.116  1.00  0.79           N  
ATOM    368  NH2 ARG A  24      18.837  -5.367   5.983  1.00  0.79           N  
ATOM    369  H   ARG A  24      12.031  -9.025   4.468  1.00  0.79           H  
ATOM    370  HA  ARG A  24      12.743  -7.353   6.848  1.00  0.79           H  
ATOM    371 1HB  ARG A  24      14.411  -7.621   4.321  1.00  0.79           H  
ATOM    372 2HB  ARG A  24      14.675  -6.453   5.588  1.00  0.79           H  
ATOM    373 1HG  ARG A  24      15.192  -8.209   7.195  1.00  0.79           H  
ATOM    374 2HG  ARG A  24      14.887  -9.428   5.947  1.00  0.79           H  
ATOM    375 1HD  ARG A  24      17.246  -9.040   6.160  1.00  0.79           H  
ATOM    376 2HD  ARG A  24      16.685  -8.454   4.583  1.00  0.79           H  
ATOM    377  HE  ARG A  24      16.569  -6.301   6.379  1.00  0.79           H  
ATOM    378 1HH1 ARG A  24      19.003  -8.364   4.877  1.00  0.79           H  
ATOM    379 2HH1 ARG A  24      20.246  -7.135   4.936  1.00  0.79           H  
ATOM    380 1HH2 ARG A  24      18.186  -4.723   6.416  1.00  0.79           H  
ATOM    381 2HH2 ARG A  24      19.785  -5.075   5.791  1.00  0.79           H  
ATOM    382  N   THR A  25      12.199  -5.187   5.605  1.00  0.84           N  
ATOM    383  CA  THR A  25      11.642  -4.040   4.904  1.00  0.84           C  
ATOM    384  C   THR A  25      12.759  -3.126   4.409  1.00  0.84           C  
ATOM    385  O   THR A  25      13.650  -2.746   5.176  1.00  0.84           O  
ATOM    386  CB  THR A  25      10.680  -3.239   5.795  1.00  0.84           C  
ATOM    387  OG1 THR A  25       9.595  -4.077   6.207  1.00  0.84           O  
ATOM    388  CG2 THR A  25      10.125  -2.065   5.012  1.00  0.84           C  
ATOM    389  H   THR A  25      12.670  -5.059   6.490  1.00  0.84           H  
ATOM    390  HA  THR A  25      11.088  -4.390   4.040  1.00  0.84           H  
ATOM    391  HB  THR A  25      11.207  -2.874   6.676  1.00  0.84           H  
ATOM    392  HG1 THR A  25       9.142  -4.404   5.428  1.00  0.84           H  
ATOM    393 1HG2 THR A  25       9.435  -1.499   5.637  1.00  0.84           H  
ATOM    394 2HG2 THR A  25      10.936  -1.411   4.693  1.00  0.84           H  
ATOM    395 3HG2 THR A  25       9.597  -2.441   4.133  1.00  0.84           H  
ATOM    396  N   LEU A  26      12.717  -2.806   3.121  1.00  0.90           N  
ATOM    397  CA  LEU A  26      13.696  -1.936   2.496  1.00  0.90           C  
ATOM    398  C   LEU A  26      13.015  -0.611   2.142  1.00  0.90           C  
ATOM    399  O   LEU A  26      11.837  -0.586   1.780  1.00  0.90           O  
ATOM    400  CB  LEU A  26      14.289  -2.622   1.253  1.00  0.90           C  
ATOM    401  CG  LEU A  26      14.919  -4.044   1.510  1.00  0.90           C  
ATOM    402  CD1 LEU A  26      15.446  -4.604   0.218  1.00  0.90           C  
ATOM    403  CD2 LEU A  26      16.031  -3.970   2.549  1.00  0.90           C  
ATOM    404  H   LEU A  26      11.951  -3.171   2.564  1.00  0.90           H  
ATOM    405  HA  LEU A  26      14.499  -1.736   3.204  1.00  0.90           H  
ATOM    406 1HB  LEU A  26      13.498  -2.738   0.513  1.00  0.90           H  
ATOM    407 2HB  LEU A  26      15.061  -1.980   0.829  1.00  0.90           H  
ATOM    408  HG  LEU A  26      14.136  -4.717   1.871  1.00  0.90           H  
ATOM    409 1HD1 LEU A  26      15.848  -5.589   0.413  1.00  0.90           H  
ATOM    410 2HD1 LEU A  26      14.650  -4.670  -0.504  1.00  0.90           H  
ATOM    411 3HD1 LEU A  26      16.232  -3.957  -0.174  1.00  0.90           H  
ATOM    412 1HD2 LEU A  26      16.439  -4.970   2.715  1.00  0.90           H  
ATOM    413 2HD2 LEU A  26      16.821  -3.310   2.192  1.00  0.90           H  
ATOM    414 3HD2 LEU A  26      15.633  -3.583   3.487  1.00  0.90           H  
ATOM    415  N   SER A  27      13.753   0.497   2.220  1.00  0.93           N  
ATOM    416  CA  SER A  27      13.179   1.809   1.890  1.00  0.93           C  
ATOM    417  C   SER A  27      13.095   2.110   0.388  1.00  0.93           C  
ATOM    418  O   SER A  27      12.479   3.094  -0.022  1.00  0.93           O  
ATOM    419  CB  SER A  27      13.967   2.896   2.589  1.00  0.93           C  
ATOM    420  OG  SER A  27      15.278   2.979   2.095  1.00  0.93           O  
ATOM    421  H   SER A  27      14.714   0.436   2.526  1.00  0.93           H  
ATOM    422  HA  SER A  27      12.159   1.835   2.287  1.00  0.93           H  
ATOM    423 1HB  SER A  27      13.463   3.852   2.449  1.00  0.93           H  
ATOM    424 2HB  SER A  27      13.989   2.694   3.657  1.00  0.93           H  
ATOM    425  HG  SER A  27      15.738   3.598   2.668  1.00  0.93           H  
ATOM    426  N   LYS A  28      13.746   1.283  -0.426  1.00  0.95           N  
ATOM    427  CA  LYS A  28      13.761   1.483  -1.871  1.00  0.95           C  
ATOM    428  C   LYS A  28      13.381   0.212  -2.600  1.00  0.95           C  
ATOM    429  O   LYS A  28      13.728  -0.887  -2.170  1.00  0.95           O  
ATOM    430  CB  LYS A  28      15.141   1.941  -2.348  1.00  0.95           C  
ATOM    431  CG  LYS A  28      15.581   3.307  -1.817  1.00  0.95           C  
ATOM    432  CD  LYS A  28      16.928   3.724  -2.399  1.00  0.95           C  
ATOM    433  CE  LYS A  28      17.363   5.083  -1.865  1.00  0.95           C  
ATOM    434  NZ  LYS A  28      18.675   5.508  -2.428  1.00  0.95           N  
ATOM    435  H   LYS A  28      14.235   0.501  -0.024  1.00  0.95           H  
ATOM    436  HA  LYS A  28      13.026   2.246  -2.128  1.00  0.95           H  
ATOM    437 1HB  LYS A  28      15.887   1.208  -2.044  1.00  0.95           H  
ATOM    438 2HB  LYS A  28      15.150   1.979  -3.439  1.00  0.95           H  
ATOM    439 1HG  LYS A  28      14.829   4.055  -2.071  1.00  0.95           H  
ATOM    440 2HG  LYS A  28      15.668   3.264  -0.731  1.00  0.95           H  
ATOM    441 1HD  LYS A  28      17.684   2.982  -2.138  1.00  0.95           H  
ATOM    442 2HD  LYS A  28      16.855   3.777  -3.485  1.00  0.95           H  
ATOM    443 1HE  LYS A  28      16.609   5.824  -2.125  1.00  0.95           H  
ATOM    444 2HE  LYS A  28      17.445   5.028  -0.780  1.00  0.95           H  
ATOM    445 1HZ  LYS A  28      18.927   6.411  -2.050  1.00  0.95           H  
ATOM    446 2HZ  LYS A  28      19.384   4.831  -2.182  1.00  0.95           H  
ATOM    447 3HZ  LYS A  28      18.606   5.573  -3.434  1.00  0.95           H  
ATOM    448  N   SER A  29      12.707   0.366  -3.733  1.00  0.93           N  
ATOM    449  CA  SER A  29      12.363  -0.781  -4.557  1.00  0.93           C  
ATOM    450  C   SER A  29      13.613  -1.460  -5.093  1.00  0.93           C  
ATOM    451  O   SER A  29      14.608  -0.798  -5.389  1.00  0.93           O  
ATOM    452  CB  SER A  29      11.474  -0.371  -5.709  1.00  0.93           C  
ATOM    453  OG  SER A  29      10.255   0.141  -5.245  1.00  0.93           O  
ATOM    454  H   SER A  29      12.436   1.293  -4.029  1.00  0.93           H  
ATOM    455  HA  SER A  29      11.819  -1.492  -3.942  1.00  0.93           H  
ATOM    456 1HB  SER A  29      11.982   0.378  -6.315  1.00  0.93           H  
ATOM    457 2HB  SER A  29      11.290  -1.237  -6.345  1.00  0.93           H  
ATOM    458  HG  SER A  29       9.899  -0.519  -4.642  1.00  0.93           H  
ATOM    459  N   VAL A  30      13.525  -2.770  -5.244  1.00  0.90           N  
ATOM    460  CA  VAL A  30      14.584  -3.613  -5.779  1.00  0.90           C  
ATOM    461  C   VAL A  30      14.199  -4.330  -7.059  1.00  0.90           C  
ATOM    462  O   VAL A  30      13.121  -4.940  -7.147  1.00  0.90           O  
ATOM    463  CB  VAL A  30      15.032  -4.604  -4.701  1.00  0.90           C  
ATOM    464  CG1 VAL A  30      15.929  -5.583  -5.254  1.00  0.90           C  
ATOM    465  CG2 VAL A  30      15.805  -3.812  -3.624  1.00  0.90           C  
ATOM    466  H   VAL A  30      12.666  -3.214  -4.959  1.00  0.90           H  
ATOM    467  HA  VAL A  30      15.435  -2.970  -5.998  1.00  0.90           H  
ATOM    468  HB  VAL A  30      14.173  -5.120  -4.286  1.00  0.90           H  
ATOM    469 1HG1 VAL A  30      16.252  -6.254  -4.502  1.00  0.90           H  
ATOM    470 2HG1 VAL A  30      15.419  -6.138  -6.027  1.00  0.90           H  
ATOM    471 3HG1 VAL A  30      16.761  -5.107  -5.668  1.00  0.90           H  
ATOM    472 1HG2 VAL A  30      16.144  -4.469  -2.861  1.00  0.90           H  
ATOM    473 2HG2 VAL A  30      16.666  -3.333  -4.096  1.00  0.90           H  
ATOM    474 3HG2 VAL A  30      15.191  -3.042  -3.177  1.00  0.90           H  
ATOM    475  N   THR A  31      15.096  -4.252  -8.050  1.00  0.86           N  
ATOM    476  CA  THR A  31      14.860  -4.852  -9.359  1.00  0.86           C  
ATOM    477  C   THR A  31      15.572  -6.191  -9.564  1.00  0.86           C  
ATOM    478  O   THR A  31      15.178  -6.975 -10.430  1.00  0.86           O  
ATOM    479  CB  THR A  31      15.301  -3.889 -10.475  1.00  0.86           C  
ATOM    480  OG1 THR A  31      16.737  -3.679 -10.439  1.00  0.86           O  
ATOM    481  CG2 THR A  31      14.608  -2.547 -10.272  1.00  0.86           C  
ATOM    482  H   THR A  31      15.962  -3.727  -7.878  1.00  0.86           H  
ATOM    483  HA  THR A  31      13.792  -5.024  -9.465  1.00  0.86           H  
ATOM    484  HB  THR A  31      15.022  -4.292 -11.446  1.00  0.86           H  
ATOM    485  HG1 THR A  31      17.129  -3.880  -9.551  1.00  0.86           H  
ATOM    486 1HG2 THR A  31      14.911  -1.858 -11.060  1.00  0.86           H  
ATOM    487 2HG2 THR A  31      13.528  -2.686 -10.305  1.00  0.86           H  
ATOM    488 3HG2 THR A  31      14.893  -2.136  -9.301  1.00  0.86           H  
ATOM    489  N   SER A  32      16.585  -6.474  -8.754  1.00  0.82           N  
ATOM    490  CA  SER A  32      17.345  -7.708  -8.891  1.00  0.82           C  
ATOM    491  C   SER A  32      17.910  -8.061  -7.536  1.00  0.82           C  
ATOM    492  O   SER A  32      17.770  -7.325  -6.578  1.00  0.82           O  
ATOM    493  CB  SER A  32      18.518  -7.579  -9.852  1.00  0.82           C  
ATOM    494  OG  SER A  32      19.583  -6.860  -9.260  1.00  0.82           O  
ATOM    495  H   SER A  32      16.868  -5.789  -8.063  1.00  0.82           H  
ATOM    496  HA  SER A  32      16.681  -8.510  -9.217  1.00  0.82           H  
ATOM    497 1HB  SER A  32      18.861  -8.567 -10.151  1.00  0.82           H  
ATOM    498 2HB  SER A  32      18.186  -7.061 -10.751  1.00  0.82           H  
ATOM    499  HG  SER A  32      19.198  -5.988  -8.961  1.00  0.82           H  
ATOM    500  N   ALA A  33      18.539  -9.205  -7.441  1.00  0.78           N  
ATOM    501  CA  ALA A  33      19.111  -9.643  -6.180  1.00  0.78           C  
ATOM    502  C   ALA A  33      20.482  -8.997  -5.908  1.00  0.78           C  
ATOM    503  O   ALA A  33      21.074  -9.213  -4.855  1.00  0.78           O  
ATOM    504  CB  ALA A  33      19.244 -11.163  -6.212  1.00  0.78           C  
ATOM    505  H   ALA A  33      18.630  -9.794  -8.256  1.00  0.78           H  
ATOM    506  HA  ALA A  33      18.435  -9.355  -5.377  1.00  0.78           H  
ATOM    507 1HB  ALA A  33      19.646 -11.513  -5.275  1.00  0.78           H  
ATOM    508 2HB  ALA A  33      18.272 -11.622  -6.376  1.00  0.78           H  
ATOM    509 3HB  ALA A  33      19.919 -11.453  -7.019  1.00  0.78           H  
ATOM    510  N   SER A  34      20.989  -8.215  -6.863  1.00  0.76           N  
ATOM    511  CA  SER A  34      22.375  -7.755  -6.876  1.00  0.76           C  
ATOM    512  C   SER A  34      23.075  -6.908  -5.770  1.00  0.76           C  
ATOM    513  O   SER A  34      24.232  -7.235  -5.515  1.00  0.76           O  
ATOM    514  CB  SER A  34      22.597  -7.006  -8.172  1.00  0.76           C  
ATOM    515  OG  SER A  34      22.366  -7.828  -9.268  1.00  0.76           O  
ATOM    516  H   SER A  34      20.418  -7.953  -7.669  1.00  0.76           H  
ATOM    517  HA  SER A  34      22.966  -8.669  -6.947  1.00  0.76           H  
ATOM    518 1HB  SER A  34      21.970  -6.156  -8.243  1.00  0.76           H  
ATOM    519 2HB  SER A  34      23.624  -6.651  -8.196  1.00  0.76           H  
ATOM    520  HG  SER A  34      21.407  -7.692  -9.444  1.00  0.76           H  
ATOM    521  N   GLU A  35      22.564  -5.820  -5.110  1.00  0.74           N  
ATOM    522  CA  GLU A  35      21.308  -5.033  -4.962  1.00  0.74           C  
ATOM    523  C   GLU A  35      20.561  -5.404  -3.660  1.00  0.74           C  
ATOM    524  O   GLU A  35      20.216  -4.489  -2.908  1.00  0.74           O  
ATOM    525  CB  GLU A  35      20.373  -5.002  -6.176  1.00  0.74           C  
ATOM    526  CG  GLU A  35      19.290  -3.956  -6.047  1.00  0.74           C  
ATOM    527  CD  GLU A  35      18.369  -3.750  -7.298  1.00  0.74           C  
ATOM    528  OE1 GLU A  35      18.503  -4.383  -8.321  1.00  0.74           O  
ATOM    529  OE2 GLU A  35      17.488  -2.956  -7.189  1.00  0.74           O  
ATOM    530  H   GLU A  35      23.272  -5.439  -4.501  1.00  0.74           H  
ATOM    531  HA  GLU A  35      21.604  -3.992  -4.842  1.00  0.74           H  
ATOM    532 1HB  GLU A  35      20.918  -4.750  -7.060  1.00  0.74           H  
ATOM    533 2HB  GLU A  35      19.885  -5.944  -6.310  1.00  0.74           H  
ATOM    534 1HG  GLU A  35      18.692  -4.208  -5.183  1.00  0.74           H  
ATOM    535 2HG  GLU A  35      19.776  -3.008  -5.827  1.00  0.74           H  
ATOM    536  N   LEU A  36      20.340  -6.679  -3.335  1.00  0.72           N  
ATOM    537  CA  LEU A  36      19.792  -6.933  -2.000  1.00  0.72           C  
ATOM    538  C   LEU A  36      20.928  -7.135  -1.011  1.00  0.72           C  
ATOM    539  O   LEU A  36      21.955  -7.703  -1.373  1.00  0.72           O  
ATOM    540  CB  LEU A  36      18.869  -8.146  -1.926  1.00  0.72           C  
ATOM    541  CG  LEU A  36      17.572  -8.047  -2.594  1.00  0.72           C  
ATOM    542  CD1 LEU A  36      16.895  -9.329  -2.518  1.00  0.72           C  
ATOM    543  CD2 LEU A  36      16.756  -7.054  -1.865  1.00  0.72           C  
ATOM    544  H   LEU A  36      20.606  -7.455  -3.941  1.00  0.72           H  
ATOM    545  HA  LEU A  36      19.201  -6.066  -1.735  1.00  0.72           H  
ATOM    546 1HB  LEU A  36      19.394  -8.971  -2.405  1.00  0.72           H  
ATOM    547 2HB  LEU A  36      18.700  -8.405  -0.881  1.00  0.72           H  
ATOM    548  HG  LEU A  36      17.703  -7.760  -3.637  1.00  0.72           H  
ATOM    549 1HD1 LEU A  36      15.921  -9.225  -2.980  1.00  0.72           H  
ATOM    550 2HD1 LEU A  36      17.487 -10.070  -3.034  1.00  0.72           H  
ATOM    551 3HD1 LEU A  36      16.771  -9.619  -1.483  1.00  0.72           H  
ATOM    552 1HD2 LEU A  36      15.772  -6.965  -2.323  1.00  0.72           H  
ATOM    553 2HD2 LEU A  36      16.647  -7.380  -0.835  1.00  0.72           H  
ATOM    554 3HD2 LEU A  36      17.269  -6.098  -1.893  1.00  0.72           H  
ATOM    555  N   PRO A  37      20.800  -6.658   0.231  1.00  0.70           N  
ATOM    556  CA  PRO A  37      21.762  -6.867   1.291  1.00  0.70           C  
ATOM    557  C   PRO A  37      21.761  -8.307   1.791  1.00  0.70           C  
ATOM    558  O   PRO A  37      20.724  -8.973   1.780  1.00  0.70           O  
ATOM    559  CB  PRO A  37      21.277  -5.889   2.364  1.00  0.70           C  
ATOM    560  CG  PRO A  37      19.777  -5.720   2.093  1.00  0.70           C  
ATOM    561  CD  PRO A  37      19.634  -5.818   0.605  1.00  0.70           C  
ATOM    562  HA  PRO A  37      22.762  -6.589   0.929  1.00  0.70           H  
ATOM    563 1HB  PRO A  37      21.494  -6.307   3.358  1.00  0.70           H  
ATOM    564 2HB  PRO A  37      21.835  -4.945   2.287  1.00  0.70           H  
ATOM    565 1HG  PRO A  37      19.203  -6.503   2.590  1.00  0.70           H  
ATOM    566 2HG  PRO A  37      19.418  -4.760   2.497  1.00  0.70           H  
ATOM    567 1HD  PRO A  37      18.684  -6.320   0.395  1.00  0.70           H  
ATOM    568 2HD  PRO A  37      19.702  -4.819   0.137  1.00  0.70           H  
ATOM    569  N   ASP A  38      22.913  -8.747   2.290  1.00  0.68           N  
ATOM    570  CA  ASP A  38      23.057 -10.057   2.926  1.00  0.68           C  
ATOM    571  C   ASP A  38      22.453 -10.014   4.326  1.00  0.68           C  
ATOM    572  O   ASP A  38      22.334  -8.933   4.913  1.00  0.68           O  
ATOM    573  CB  ASP A  38      24.529 -10.469   3.026  1.00  0.68           C  
ATOM    574  CG  ASP A  38      25.191 -10.767   1.687  1.00  0.68           C  
ATOM    575  OD1 ASP A  38      24.509 -10.896   0.708  1.00  0.68           O  
ATOM    576  OD2 ASP A  38      26.405 -10.926   1.665  1.00  0.68           O  
ATOM    577  H   ASP A  38      23.723  -8.147   2.239  1.00  0.68           H  
ATOM    578  HA  ASP A  38      22.518 -10.803   2.339  1.00  0.68           H  
ATOM    579 1HB  ASP A  38      25.091  -9.684   3.530  1.00  0.68           H  
ATOM    580 2HB  ASP A  38      24.593 -11.357   3.643  1.00  0.68           H  
ATOM    581  N   TRP A  39      22.101 -11.177   4.879  1.00  0.67           N  
ATOM    582  CA  TRP A  39      21.570 -11.194   6.247  1.00  0.67           C  
ATOM    583  C   TRP A  39      22.073 -12.344   7.110  1.00  0.67           C  
ATOM    584  O   TRP A  39      22.047 -13.507   6.711  1.00  0.67           O  
ATOM    585  CB  TRP A  39      20.052 -11.240   6.200  1.00  0.67           C  
ATOM    586  CG  TRP A  39      19.365 -11.258   7.557  1.00  0.67           C  
ATOM    587  CD1 TRP A  39      18.898 -12.349   8.221  1.00  0.67           C  
ATOM    588  CD2 TRP A  39      19.069 -10.130   8.404  1.00  0.67           C  
ATOM    589  NE1 TRP A  39      18.310 -11.972   9.398  1.00  0.67           N  
ATOM    590  CE2 TRP A  39      18.405 -10.624   9.526  1.00  0.67           C  
ATOM    591  CE3 TRP A  39      19.306  -8.769   8.305  1.00  0.67           C  
ATOM    592  CZ2 TRP A  39      17.965  -9.793  10.539  1.00  0.67           C  
ATOM    593  CZ3 TRP A  39      18.868  -7.930   9.315  1.00  0.67           C  
ATOM    594  CH2 TRP A  39      18.211  -8.429  10.404  1.00  0.67           C  
ATOM    595  H   TRP A  39      22.179 -12.036   4.327  1.00  0.67           H  
ATOM    596  HA  TRP A  39      21.867 -10.265   6.734  1.00  0.67           H  
ATOM    597 1HB  TRP A  39      19.680 -10.385   5.640  1.00  0.67           H  
ATOM    598 2HB  TRP A  39      19.768 -12.126   5.658  1.00  0.67           H  
ATOM    599  HD1 TRP A  39      18.971 -13.369   7.862  1.00  0.67           H  
ATOM    600  HE1 TRP A  39      17.881 -12.585  10.069  1.00  0.67           H  
ATOM    601  HE3 TRP A  39      19.832  -8.375   7.454  1.00  0.67           H  
ATOM    602  HZ2 TRP A  39      17.446 -10.177  11.417  1.00  0.67           H  
ATOM    603  HZ3 TRP A  39      19.063  -6.862   9.222  1.00  0.67           H  
ATOM    604  HH2 TRP A  39      17.880  -7.743  11.184  1.00  0.67           H  
ATOM    605  N   THR A  40      22.541 -12.007   8.308  1.00  0.67           N  
ATOM    606  CA  THR A  40      23.022 -13.014   9.246  1.00  0.67           C  
ATOM    607  C   THR A  40      21.865 -13.519  10.105  1.00  0.67           C  
ATOM    608  O   THR A  40      21.105 -12.717  10.649  1.00  0.67           O  
ATOM    609  CB  THR A  40      24.141 -12.469  10.152  1.00  0.67           C  
ATOM    610  OG1 THR A  40      25.246 -12.044   9.349  1.00  0.67           O  
ATOM    611  CG2 THR A  40      24.633 -13.573  11.113  1.00  0.67           C  
ATOM    612  H   THR A  40      22.546 -11.033   8.580  1.00  0.67           H  
ATOM    613  HA  THR A  40      23.420 -13.847   8.683  1.00  0.67           H  
ATOM    614  HB  THR A  40      23.766 -11.624  10.725  1.00  0.67           H  
ATOM    615  HG1 THR A  40      25.701 -12.817   9.012  1.00  0.67           H  
ATOM    616 1HG2 THR A  40      25.432 -13.183  11.744  1.00  0.67           H  
ATOM    617 2HG2 THR A  40      23.817 -13.912  11.747  1.00  0.67           H  
ATOM    618 3HG2 THR A  40      25.011 -14.418  10.532  1.00  0.67           H  
ATOM    619  N   PHE A  41      21.760 -14.834  10.264  1.00  0.68           N  
ATOM    620  CA  PHE A  41      20.682 -15.399  11.066  1.00  0.68           C  
ATOM    621  C   PHE A  41      21.153 -16.593  11.886  1.00  0.68           C  
ATOM    622  O   PHE A  41      22.250 -17.117  11.681  1.00  0.68           O  
ATOM    623  CB  PHE A  41      19.481 -15.804  10.180  1.00  0.68           C  
ATOM    624  CG  PHE A  41      19.678 -16.982   9.208  1.00  0.68           C  
ATOM    625  CD1 PHE A  41      19.308 -18.270   9.595  1.00  0.68           C  
ATOM    626  CD2 PHE A  41      20.208 -16.815   7.923  1.00  0.68           C  
ATOM    627  CE1 PHE A  41      19.458 -19.343   8.741  1.00  0.68           C  
ATOM    628  CE2 PHE A  41      20.353 -17.919   7.077  1.00  0.68           C  
ATOM    629  CZ  PHE A  41      19.976 -19.161   7.489  1.00  0.68           C  
ATOM    630  H   PHE A  41      22.432 -15.434   9.790  1.00  0.68           H  
ATOM    631  HA  PHE A  41      20.339 -14.633  11.763  1.00  0.68           H  
ATOM    632 1HB  PHE A  41      18.641 -16.051  10.825  1.00  0.68           H  
ATOM    633 2HB  PHE A  41      19.181 -14.946   9.596  1.00  0.68           H  
ATOM    634  HD1 PHE A  41      18.890 -18.425  10.592  1.00  0.68           H  
ATOM    635  HD2 PHE A  41      20.514 -15.818   7.588  1.00  0.68           H  
ATOM    636  HE1 PHE A  41      19.163 -20.335   9.064  1.00  0.68           H  
ATOM    637  HE2 PHE A  41      20.773 -17.809   6.091  1.00  0.68           H  
ATOM    638  HZ  PHE A  41      20.094 -20.005   6.826  1.00  0.68           H  
ATOM    639  N   ASP A  42      20.324 -16.997  12.854  1.00  0.69           N  
ATOM    640  CA  ASP A  42      20.626 -18.133  13.722  1.00  0.69           C  
ATOM    641  C   ASP A  42      20.271 -19.444  13.057  1.00  0.69           C  
ATOM    642  O   ASP A  42      19.115 -19.888  13.071  1.00  0.69           O  
ATOM    643  CB  ASP A  42      19.877 -18.001  15.047  1.00  0.69           C  
ATOM    644  CG  ASP A  42      20.142 -19.149  16.043  1.00  0.69           C  
ATOM    645  OD1 ASP A  42      20.628 -20.219  15.651  1.00  0.69           O  
ATOM    646  OD2 ASP A  42      19.864 -18.948  17.202  1.00  0.69           O  
ATOM    647  H   ASP A  42      19.450 -16.511  12.984  1.00  0.69           H  
ATOM    648  HA  ASP A  42      21.697 -18.131  13.930  1.00  0.69           H  
ATOM    649 1HB  ASP A  42      20.159 -17.062  15.526  1.00  0.69           H  
ATOM    650 2HB  ASP A  42      18.805 -17.958  14.851  1.00  0.69           H  
ATOM    651  N   GLY A  43      21.291 -20.075  12.502  1.00  0.70           N  
ATOM    652  CA  GLY A  43      21.133 -21.257  11.689  1.00  0.70           C  
ATOM    653  C   GLY A  43      20.896 -22.497  12.509  1.00  0.70           C  
ATOM    654  O   GLY A  43      20.622 -23.569  11.953  1.00  0.70           O  
ATOM    655  H   GLY A  43      22.221 -19.676  12.627  1.00  0.70           H  
ATOM    656 1HA  GLY A  43      20.304 -21.109  11.001  1.00  0.70           H  
ATOM    657 2HA  GLY A  43      22.024 -21.392  11.082  1.00  0.70           H  
ATOM    658  N   SER A  44      20.983 -22.411  13.842  1.00  0.72           N  
ATOM    659  CA  SER A  44      20.774 -23.641  14.587  1.00  0.72           C  
ATOM    660  C   SER A  44      19.285 -23.943  14.588  1.00  0.72           C  
ATOM    661  O   SER A  44      18.878 -25.100  14.643  1.00  0.72           O  
ATOM    662  CB  SER A  44      21.295 -23.549  16.014  1.00  0.72           C  
ATOM    663  OG  SER A  44      20.514 -22.690  16.809  1.00  0.72           O  
ATOM    664  H   SER A  44      21.136 -21.518  14.332  1.00  0.72           H  
ATOM    665  HA  SER A  44      21.300 -24.456  14.088  1.00  0.72           H  
ATOM    666 1HB  SER A  44      21.309 -24.545  16.456  1.00  0.72           H  
ATOM    667 2HB  SER A  44      22.324 -23.193  15.996  1.00  0.72           H  
ATOM    668  HG  SER A  44      20.553 -21.798  16.392  1.00  0.72           H  
ATOM    669  N   SER A  45      18.465 -22.909  14.347  1.00  0.74           N  
ATOM    670  CA  SER A  45      17.015 -23.040  14.370  1.00  0.74           C  
ATOM    671  C   SER A  45      16.502 -23.693  13.098  1.00  0.74           C  
ATOM    672  O   SER A  45      15.313 -23.985  12.968  1.00  0.74           O  
ATOM    673  CB  SER A  45      16.362 -21.682  14.561  1.00  0.74           C  
ATOM    674  OG  SER A  45      16.554 -20.850  13.442  1.00  0.74           O  
ATOM    675  H   SER A  45      18.851 -21.972  14.199  1.00  0.74           H  
ATOM    676  HA  SER A  45      16.743 -23.675  15.213  1.00  0.74           H  
ATOM    677 1HB  SER A  45      15.297 -21.818  14.735  1.00  0.74           H  
ATOM    678 2HB  SER A  45      16.783 -21.201  15.445  1.00  0.74           H  
ATOM    679  HG  SER A  45      17.507 -20.589  13.437  1.00  0.74           H  
ATOM    680  N   THR A  46      17.404 -23.881  12.139  1.00  0.77           N  
ATOM    681  CA  THR A  46      17.079 -24.447  10.858  1.00  0.77           C  
ATOM    682  C   THR A  46      17.806 -25.764  10.650  1.00  0.77           C  
ATOM    683  O   THR A  46      17.614 -26.420   9.624  1.00  0.77           O  
ATOM    684  CB  THR A  46      17.497 -23.475   9.759  1.00  0.77           C  
ATOM    685  OG1 THR A  46      18.902 -23.284   9.849  1.00  0.77           O  
ATOM    686  CG2 THR A  46      16.816 -22.139   9.930  1.00  0.77           C  
ATOM    687  H   THR A  46      18.376 -23.631  12.302  1.00  0.77           H  
ATOM    688  HA  THR A  46      16.007 -24.626  10.808  1.00  0.77           H  
ATOM    689  HB  THR A  46      17.247 -23.892   8.786  1.00  0.77           H  
ATOM    690  HG1 THR A  46      19.176 -23.251  10.787  1.00  0.77           H  
ATOM    691 1HG2 THR A  46      17.138 -21.469   9.143  1.00  0.77           H  
ATOM    692 2HG2 THR A  46      15.740 -22.266   9.878  1.00  0.77           H  
ATOM    693 3HG2 THR A  46      17.083 -21.713  10.898  1.00  0.77           H  
ATOM    694  N   GLY A  47      18.719 -26.102  11.573  1.00  0.83           N  
ATOM    695  CA  GLY A  47      19.572 -27.277  11.425  1.00  0.83           C  
ATOM    696  C   GLY A  47      20.773 -27.038  10.488  1.00  0.83           C  
ATOM    697  O   GLY A  47      21.509 -27.972  10.173  1.00  0.83           O  
ATOM    698  H   GLY A  47      18.795 -25.569  12.438  1.00  0.83           H  
ATOM    699 1HA  GLY A  47      19.937 -27.572  12.410  1.00  0.83           H  
ATOM    700 2HA  GLY A  47      18.975 -28.108  11.051  1.00  0.83           H  
ATOM    701  N   LEU A  48      20.953 -25.801  10.021  1.00  0.93           N  
ATOM    702  CA  LEU A  48      22.009 -25.453   9.070  1.00  0.93           C  
ATOM    703  C   LEU A  48      23.367 -25.257   9.705  1.00  0.93           C  
ATOM    704  O   LEU A  48      24.394 -25.654   9.159  1.00  0.93           O  
ATOM    705  CB  LEU A  48      21.611 -24.168   8.344  1.00  0.93           C  
ATOM    706  CG  LEU A  48      20.455 -24.302   7.379  1.00  0.93           C  
ATOM    707  CD1 LEU A  48      20.064 -22.979   6.874  1.00  0.93           C  
ATOM    708  CD2 LEU A  48      20.886 -25.136   6.233  1.00  0.93           C  
ATOM    709  H   LEU A  48      20.355 -25.055  10.361  1.00  0.93           H  
ATOM    710  HA  LEU A  48      22.087 -26.259   8.342  1.00  0.93           H  
ATOM    711 1HB  LEU A  48      21.323 -23.437   9.095  1.00  0.93           H  
ATOM    712 2HB  LEU A  48      22.428 -23.780   7.835  1.00  0.93           H  
ATOM    713  HG  LEU A  48      19.605 -24.765   7.877  1.00  0.93           H  
ATOM    714 1HD1 LEU A  48      19.254 -23.127   6.177  1.00  0.93           H  
ATOM    715 2HD1 LEU A  48      19.746 -22.343   7.688  1.00  0.93           H  
ATOM    716 3HD1 LEU A  48      20.904 -22.533   6.370  1.00  0.93           H  
ATOM    717 1HD2 LEU A  48      20.073 -25.238   5.518  1.00  0.93           H  
ATOM    718 2HD2 LEU A  48      21.727 -24.653   5.750  1.00  0.93           H  
ATOM    719 3HD2 LEU A  48      21.184 -26.113   6.589  1.00  0.93           H  
ATOM    720  N   ALA A  49      23.370 -24.641  10.871  1.00  1.05           N  
ATOM    721  CA  ALA A  49      24.624 -24.351  11.553  1.00  1.05           C  
ATOM    722  C   ALA A  49      25.076 -25.487  12.461  1.00  1.05           C  
ATOM    723  O   ALA A  49      26.124 -25.399  13.109  1.00  1.05           O  
ATOM    724  CB  ALA A  49      24.505 -23.104  12.356  1.00  1.05           C  
ATOM    725  H   ALA A  49      22.479 -24.351  11.271  1.00  1.05           H  
ATOM    726  HA  ALA A  49      25.389 -24.201  10.791  1.00  1.05           H  
ATOM    727 1HB  ALA A  49      25.478 -22.915  12.803  1.00  1.05           H  
ATOM    728 2HB  ALA A  49      24.224 -22.279  11.727  1.00  1.05           H  
ATOM    729 3HB  ALA A  49      23.758 -23.242  13.133  1.00  1.05           H  
ATOM    730  N   SER A  50      24.296 -26.559  12.520  1.00  1.18           N  
ATOM    731  CA  SER A  50      24.627 -27.665  13.403  1.00  1.18           C  
ATOM    732  C   SER A  50      24.702 -27.260  14.889  1.00  1.18           C  
ATOM    733  O   SER A  50      23.710 -27.376  15.610  1.00  1.18           O  
ATOM    734  CB  SER A  50      25.910 -28.354  12.950  1.00  1.18           C  
ATOM    735  OG  SER A  50      26.083 -29.568  13.626  1.00  1.18           O  
ATOM    736  H   SER A  50      23.465 -26.601  11.947  1.00  1.18           H  
ATOM    737  HA  SER A  50      23.828 -28.402  13.311  1.00  1.18           H  
ATOM    738 1HB  SER A  50      25.849 -28.543  11.879  1.00  1.18           H  
ATOM    739 2HB  SER A  50      26.776 -27.731  13.108  1.00  1.18           H  
ATOM    740  HG  SER A  50      26.042 -29.351  14.564  1.00  1.18           H  
ATOM    741  N   GLY A  51      25.902 -26.927  15.358  1.00  1.27           N  
ATOM    742  CA  GLY A  51      26.180 -26.658  16.774  1.00  1.27           C  
ATOM    743  C   GLY A  51      26.028 -25.201  17.229  1.00  1.27           C  
ATOM    744  O   GLY A  51      25.225 -24.439  16.694  1.00  1.27           O  
ATOM    745  H   GLY A  51      26.623 -26.772  14.664  1.00  1.27           H  
ATOM    746 1HA  GLY A  51      25.524 -27.283  17.380  1.00  1.27           H  
ATOM    747 2HA  GLY A  51      27.194 -26.988  16.993  1.00  1.27           H  
ATOM    748  N   GLU A  52      26.804 -24.846  18.262  1.00  1.29           N  
ATOM    749  CA  GLU A  52      26.764 -23.536  18.924  1.00  1.29           C  
ATOM    750  C   GLU A  52      27.124 -22.351  18.025  1.00  1.29           C  
ATOM    751  O   GLU A  52      26.602 -21.246  18.192  1.00  1.29           O  
ATOM    752  CB  GLU A  52      27.700 -23.546  20.135  1.00  1.29           C  
ATOM    753  CG  GLU A  52      27.230 -24.438  21.285  1.00  1.29           C  
ATOM    754  CD  GLU A  52      28.192 -24.465  22.456  1.00  1.29           C  
ATOM    755  OE1 GLU A  52      29.268 -23.927  22.336  1.00  1.29           O  
ATOM    756  OE2 GLU A  52      27.844 -25.025  23.470  1.00  1.29           O  
ATOM    757  H   GLU A  52      27.444 -25.537  18.626  1.00  1.29           H  
ATOM    758  HA  GLU A  52      25.746 -23.377  19.282  1.00  1.29           H  
ATOM    759 1HB  GLU A  52      28.690 -23.884  19.827  1.00  1.29           H  
ATOM    760 2HB  GLU A  52      27.806 -22.532  20.518  1.00  1.29           H  
ATOM    761 1HG  GLU A  52      26.263 -24.078  21.634  1.00  1.29           H  
ATOM    762 2HG  GLU A  52      27.095 -25.451  20.909  1.00  1.29           H  
ATOM    763  N   ASP A  53      28.020 -22.559  17.060  1.00  1.22           N  
ATOM    764  CA  ASP A  53      28.438 -21.464  16.185  1.00  1.22           C  
ATOM    765  C   ASP A  53      27.344 -21.266  15.142  1.00  1.22           C  
ATOM    766  O   ASP A  53      27.468 -21.669  13.986  1.00  1.22           O  
ATOM    767  CB  ASP A  53      29.769 -21.776  15.502  1.00  1.22           C  
ATOM    768  CG  ASP A  53      30.389 -20.564  14.782  1.00  1.22           C  
ATOM    769  OD1 ASP A  53      30.032 -19.454  15.093  1.00  1.22           O  
ATOM    770  OD2 ASP A  53      31.233 -20.766  13.928  1.00  1.22           O  
ATOM    771  H   ASP A  53      28.408 -23.481  16.937  1.00  1.22           H  
ATOM    772  HA  ASP A  53      28.536 -20.550  16.771  1.00  1.22           H  
ATOM    773 1HB  ASP A  53      30.479 -22.141  16.245  1.00  1.22           H  
ATOM    774 2HB  ASP A  53      29.620 -22.575  14.774  1.00  1.22           H  
ATOM    775  N   ASN A  54      26.265 -20.647  15.593  1.00  1.08           N  
ATOM    776  CA  ASN A  54      25.033 -20.523  14.849  1.00  1.08           C  
ATOM    777  C   ASN A  54      24.916 -19.363  13.864  1.00  1.08           C  
ATOM    778  O   ASN A  54      23.877 -19.196  13.226  1.00  1.08           O  
ATOM    779  CB  ASN A  54      23.910 -20.476  15.854  1.00  1.08           C  
ATOM    780  CG  ASN A  54      23.951 -19.261  16.740  1.00  1.08           C  
ATOM    781  OD1 ASN A  54      24.754 -18.345  16.531  1.00  1.08           O  
ATOM    782  ND2 ASN A  54      23.113 -19.239  17.744  1.00  1.08           N  
ATOM    783  H   ASN A  54      26.294 -20.348  16.566  1.00  1.08           H  
ATOM    784  HA  ASN A  54      24.916 -21.428  14.293  1.00  1.08           H  
ATOM    785 1HB  ASN A  54      22.968 -20.497  15.325  1.00  1.08           H  
ATOM    786 2HB  ASN A  54      23.953 -21.367  16.484  1.00  1.08           H  
ATOM    787 1HD2 ASN A  54      23.098 -18.461  18.366  1.00  1.08           H  
ATOM    788 2HD2 ASN A  54      22.480 -20.005  17.897  1.00  1.08           H  
ATOM    789  N   GLU A  55      25.969 -18.583  13.668  1.00  0.93           N  
ATOM    790  CA  GLU A  55      25.820 -17.475  12.729  1.00  0.93           C  
ATOM    791  C   GLU A  55      26.091 -17.864  11.283  1.00  0.93           C  
ATOM    792  O   GLU A  55      27.221 -18.194  10.910  1.00  0.93           O  
ATOM    793  CB  GLU A  55      26.708 -16.293  13.118  1.00  0.93           C  
ATOM    794  CG  GLU A  55      26.312 -15.607  14.426  1.00  0.93           C  
ATOM    795  CD  GLU A  55      27.160 -14.392  14.749  1.00  0.93           C  
ATOM    796  OE1 GLU A  55      28.036 -14.079  13.978  1.00  0.93           O  
ATOM    797  OE2 GLU A  55      26.923 -13.776  15.763  1.00  0.93           O  
ATOM    798  H   GLU A  55      26.833 -18.747  14.173  1.00  0.93           H  
ATOM    799  HA  GLU A  55      24.786 -17.129  12.778  1.00  0.93           H  
ATOM    800 1HB  GLU A  55      27.739 -16.634  13.217  1.00  0.93           H  
ATOM    801 2HB  GLU A  55      26.685 -15.547  12.325  1.00  0.93           H  
ATOM    802 1HG  GLU A  55      25.268 -15.301  14.355  1.00  0.93           H  
ATOM    803 2HG  GLU A  55      26.393 -16.331  15.239  1.00  0.93           H  
ATOM    804  N   VAL A  56      25.038 -17.804  10.474  1.00  0.81           N  
ATOM    805  CA  VAL A  56      25.111 -18.140   9.056  1.00  0.81           C  
ATOM    806  C   VAL A  56      24.583 -16.963   8.251  1.00  0.81           C  
ATOM    807  O   VAL A  56      23.785 -16.170   8.748  1.00  0.81           O  
ATOM    808  CB  VAL A  56      24.346 -19.443   8.736  1.00  0.81           C  
ATOM    809  CG1 VAL A  56      24.980 -20.636   9.437  1.00  0.81           C  
ATOM    810  CG2 VAL A  56      22.952 -19.312   9.194  1.00  0.81           C  
ATOM    811  H   VAL A  56      24.134 -17.535  10.874  1.00  0.81           H  
ATOM    812  HA  VAL A  56      26.156 -18.295   8.781  1.00  0.81           H  
ATOM    813  HB  VAL A  56      24.382 -19.614   7.670  1.00  0.81           H  
ATOM    814 1HG1 VAL A  56      24.425 -21.543   9.196  1.00  0.81           H  
ATOM    815 2HG1 VAL A  56      26.013 -20.742   9.107  1.00  0.81           H  
ATOM    816 3HG1 VAL A  56      24.958 -20.468  10.511  1.00  0.81           H  
ATOM    817 1HG2 VAL A  56      22.402 -20.218   8.955  1.00  0.81           H  
ATOM    818 2HG2 VAL A  56      22.936 -19.142  10.269  1.00  0.81           H  
ATOM    819 3HG2 VAL A  56      22.515 -18.469   8.696  1.00  0.81           H  
ATOM    820  N   VAL A  57      25.038 -16.842   7.013  1.00  0.73           N  
ATOM    821  CA  VAL A  57      24.670 -15.719   6.169  1.00  0.73           C  
ATOM    822  C   VAL A  57      23.852 -16.112   4.959  1.00  0.73           C  
ATOM    823  O   VAL A  57      24.230 -16.992   4.179  1.00  0.73           O  
ATOM    824  CB  VAL A  57      25.939 -14.997   5.692  1.00  0.73           C  
ATOM    825  CG1 VAL A  57      25.550 -13.828   4.779  1.00  0.73           C  
ATOM    826  CG2 VAL A  57      26.739 -14.538   6.902  1.00  0.73           C  
ATOM    827  H   VAL A  57      25.671 -17.544   6.654  1.00  0.73           H  
ATOM    828  HA  VAL A  57      24.081 -15.024   6.761  1.00  0.73           H  
ATOM    829  HB  VAL A  57      26.549 -15.689   5.102  1.00  0.73           H  
ATOM    830 1HG1 VAL A  57      26.446 -13.319   4.428  1.00  0.73           H  
ATOM    831 2HG1 VAL A  57      24.991 -14.197   3.920  1.00  0.73           H  
ATOM    832 3HG1 VAL A  57      24.929 -13.127   5.341  1.00  0.73           H  
ATOM    833 1HG2 VAL A  57      27.646 -14.035   6.570  1.00  0.73           H  
ATOM    834 2HG2 VAL A  57      26.135 -13.855   7.483  1.00  0.73           H  
ATOM    835 3HG2 VAL A  57      27.010 -15.400   7.513  1.00  0.73           H  
ATOM    836  N   LEU A  58      22.711 -15.458   4.818  1.00  0.69           N  
ATOM    837  CA  LEU A  58      21.825 -15.734   3.719  1.00  0.69           C  
ATOM    838  C   LEU A  58      22.124 -14.770   2.568  1.00  0.69           C  
ATOM    839  O   LEU A  58      22.073 -13.547   2.754  1.00  0.69           O  
ATOM    840  CB  LEU A  58      20.387 -15.538   4.167  1.00  0.69           C  
ATOM    841  CG  LEU A  58      19.419 -15.986   3.200  1.00  0.69           C  
ATOM    842  CD1 LEU A  58      19.597 -17.444   3.095  1.00  0.69           C  
ATOM    843  CD2 LEU A  58      18.088 -15.726   3.623  1.00  0.69           C  
ATOM    844  H   LEU A  58      22.456 -14.752   5.498  1.00  0.69           H  
ATOM    845  HA  LEU A  58      21.980 -16.756   3.377  1.00  0.69           H  
ATOM    846 1HB  LEU A  58      20.210 -16.036   5.075  1.00  0.69           H  
ATOM    847 2HB  LEU A  58      20.221 -14.473   4.333  1.00  0.69           H  
ATOM    848  HG  LEU A  58      19.600 -15.507   2.262  1.00  0.69           H  
ATOM    849 1HD1 LEU A  58      18.926 -17.870   2.424  1.00  0.69           H  
ATOM    850 2HD1 LEU A  58      20.607 -17.647   2.765  1.00  0.69           H  
ATOM    851 3HD1 LEU A  58      19.420 -17.882   4.071  1.00  0.69           H  
ATOM    852 1HD2 LEU A  58      17.406 -16.123   2.885  1.00  0.69           H  
ATOM    853 2HD2 LEU A  58      17.937 -16.228   4.556  1.00  0.69           H  
ATOM    854 3HD2 LEU A  58      17.946 -14.663   3.724  1.00  0.69           H  
ATOM    855  N   LYS A  59      22.492 -15.306   1.405  1.00  0.66           N  
ATOM    856  CA  LYS A  59      22.815 -14.481   0.239  1.00  0.66           C  
ATOM    857  C   LYS A  59      21.786 -14.637  -0.900  1.00  0.66           C  
ATOM    858  O   LYS A  59      21.616 -15.742  -1.415  1.00  0.66           O  
ATOM    859  CB  LYS A  59      24.204 -14.813  -0.295  1.00  0.66           C  
ATOM    860  CG  LYS A  59      25.339 -14.451   0.657  1.00  0.66           C  
ATOM    861  CD  LYS A  59      26.709 -14.648   0.016  1.00  0.66           C  
ATOM    862  CE  LYS A  59      27.828 -14.298   0.982  1.00  0.66           C  
ATOM    863  NZ  LYS A  59      27.949 -12.817   1.165  1.00  0.66           N  
ATOM    864  H   LYS A  59      22.538 -16.319   1.326  1.00  0.66           H  
ATOM    865  HA  LYS A  59      22.871 -13.447   0.568  1.00  0.66           H  
ATOM    866 1HB  LYS A  59      24.258 -15.874  -0.503  1.00  0.66           H  
ATOM    867 2HB  LYS A  59      24.367 -14.281  -1.233  1.00  0.66           H  
ATOM    868 1HG  LYS A  59      25.234 -13.417   0.958  1.00  0.66           H  
ATOM    869 2HG  LYS A  59      25.276 -15.075   1.549  1.00  0.66           H  
ATOM    870 1HD  LYS A  59      26.835 -15.657  -0.327  1.00  0.66           H  
ATOM    871 2HD  LYS A  59      26.785 -13.983  -0.844  1.00  0.66           H  
ATOM    872 1HE  LYS A  59      27.615 -14.757   1.949  1.00  0.66           H  
ATOM    873 2HE  LYS A  59      28.770 -14.690   0.603  1.00  0.66           H  
ATOM    874 1HZ  LYS A  59      28.680 -12.598   1.809  1.00  0.66           H  
ATOM    875 2HZ  LYS A  59      28.144 -12.372   0.287  1.00  0.66           H  
ATOM    876 3HZ  LYS A  59      27.071 -12.414   1.523  1.00  0.66           H  
ATOM    877  N   PRO A  60      21.021 -13.596  -1.265  1.00  0.66           N  
ATOM    878  CA  PRO A  60      20.061 -13.607  -2.364  1.00  0.66           C  
ATOM    879  C   PRO A  60      20.689 -13.992  -3.698  1.00  0.66           C  
ATOM    880  O   PRO A  60      21.790 -13.558  -4.037  1.00  0.66           O  
ATOM    881  CB  PRO A  60      19.551 -12.169  -2.350  1.00  0.66           C  
ATOM    882  CG  PRO A  60      19.722 -11.722  -0.908  1.00  0.66           C  
ATOM    883  CD  PRO A  60      21.001 -12.361  -0.458  1.00  0.66           C  
ATOM    884  HA  PRO A  60      19.251 -14.296  -2.153  1.00  0.66           H  
ATOM    885 1HB  PRO A  60      20.137 -11.549  -3.045  1.00  0.66           H  
ATOM    886 2HB  PRO A  60      18.508 -12.149  -2.692  1.00  0.66           H  
ATOM    887 1HG  PRO A  60      19.777 -10.633  -0.824  1.00  0.66           H  
ATOM    888 2HG  PRO A  60      18.865 -12.042  -0.312  1.00  0.66           H  
ATOM    889 1HD  PRO A  60      21.872 -11.712  -0.685  1.00  0.66           H  
ATOM    890 2HD  PRO A  60      20.899 -12.574   0.619  1.00  0.66           H  
ATOM    891  N   LEU A  61      19.953 -14.809  -4.442  1.00  0.65           N  
ATOM    892  CA  LEU A  61      20.331 -15.327  -5.749  1.00  0.65           C  
ATOM    893  C   LEU A  61      19.410 -14.834  -6.878  1.00  0.65           C  
ATOM    894  O   LEU A  61      19.877 -14.431  -7.946  1.00  0.65           O  
ATOM    895  CB  LEU A  61      20.181 -16.846  -5.708  1.00  0.65           C  
ATOM    896  CG  LEU A  61      20.986 -17.587  -4.709  1.00  0.65           C  
ATOM    897  CD1 LEU A  61      20.537 -19.018  -4.792  1.00  0.65           C  
ATOM    898  CD2 LEU A  61      22.451 -17.402  -4.977  1.00  0.65           C  
ATOM    899  H   LEU A  61      19.082 -15.123  -4.053  1.00  0.65           H  
ATOM    900  HA  LEU A  61      21.357 -15.035  -5.963  1.00  0.65           H  
ATOM    901 1HB  LEU A  61      19.135 -17.081  -5.512  1.00  0.65           H  
ATOM    902 2HB  LEU A  61      20.433 -17.241  -6.692  1.00  0.65           H  
ATOM    903  HG  LEU A  61      20.780 -17.226  -3.721  1.00  0.65           H  
ATOM    904 1HD1 LEU A  61      21.059 -19.622  -4.084  1.00  0.65           H  
ATOM    905 2HD1 LEU A  61      19.466 -19.068  -4.578  1.00  0.65           H  
ATOM    906 3HD1 LEU A  61      20.715 -19.383  -5.790  1.00  0.65           H  
ATOM    907 1HD2 LEU A  61      23.035 -17.959  -4.249  1.00  0.65           H  
ATOM    908 2HD2 LEU A  61      22.679 -17.752  -5.968  1.00  0.65           H  
ATOM    909 3HD2 LEU A  61      22.698 -16.341  -4.902  1.00  0.65           H  
ATOM    910  N   ARG A  62      18.087 -14.908  -6.636  1.00  0.65           N  
ATOM    911  CA  ARG A  62      17.080 -14.613  -7.679  1.00  0.65           C  
ATOM    912  C   ARG A  62      15.770 -14.068  -7.115  1.00  0.65           C  
ATOM    913  O   ARG A  62      15.259 -14.578  -6.112  1.00  0.65           O  
ATOM    914  CB  ARG A  62      16.747 -15.873  -8.487  1.00  0.65           C  
ATOM    915  CG  ARG A  62      15.809 -15.656  -9.685  1.00  0.65           C  
ATOM    916  CD  ARG A  62      15.512 -16.931 -10.402  1.00  0.65           C  
ATOM    917  NE  ARG A  62      16.680 -17.542 -10.995  1.00  0.65           N  
ATOM    918  CZ  ARG A  62      17.171 -17.268 -12.215  1.00  0.65           C  
ATOM    919  NH1 ARG A  62      16.583 -16.375 -12.987  1.00  0.65           N  
ATOM    920  NH2 ARG A  62      18.247 -17.903 -12.636  1.00  0.65           N  
ATOM    921  H   ARG A  62      17.791 -15.215  -5.710  1.00  0.65           H  
ATOM    922  HA  ARG A  62      17.497 -13.863  -8.352  1.00  0.65           H  
ATOM    923 1HB  ARG A  62      17.668 -16.319  -8.869  1.00  0.65           H  
ATOM    924 2HB  ARG A  62      16.283 -16.606  -7.837  1.00  0.65           H  
ATOM    925 1HG  ARG A  62      14.858 -15.245  -9.344  1.00  0.65           H  
ATOM    926 2HG  ARG A  62      16.270 -14.965 -10.389  1.00  0.65           H  
ATOM    927 1HD  ARG A  62      15.098 -17.638  -9.697  1.00  0.65           H  
ATOM    928 2HD  ARG A  62      14.789 -16.738 -11.193  1.00  0.65           H  
ATOM    929  HE  ARG A  62      17.168 -18.257 -10.433  1.00  0.65           H  
ATOM    930 1HH1 ARG A  62      15.758 -15.892 -12.661  1.00  0.65           H  
ATOM    931 2HH1 ARG A  62      16.957 -16.175 -13.904  1.00  0.65           H  
ATOM    932 1HH2 ARG A  62      18.693 -18.588 -12.031  1.00  0.65           H  
ATOM    933 2HH2 ARG A  62      18.625 -17.709 -13.548  1.00  0.65           H  
ATOM    934  N   LEU A  63      15.217 -13.028  -7.758  1.00  0.65           N  
ATOM    935  CA  LEU A  63      13.963 -12.451  -7.270  1.00  0.65           C  
ATOM    936  C   LEU A  63      12.737 -12.713  -8.133  1.00  0.65           C  
ATOM    937  O   LEU A  63      12.824 -12.785  -9.362  1.00  0.65           O  
ATOM    938  CB  LEU A  63      14.065 -10.938  -7.121  1.00  0.65           C  
ATOM    939  CG  LEU A  63      15.149 -10.456  -6.292  1.00  0.65           C  
ATOM    940  CD1 LEU A  63      15.048  -8.966  -6.160  1.00  0.65           C  
ATOM    941  CD2 LEU A  63      15.094 -11.114  -5.047  1.00  0.65           C  
ATOM    942  H   LEU A  63      15.666 -12.641  -8.576  1.00  0.65           H  
ATOM    943  HA  LEU A  63      13.761 -12.871  -6.290  1.00  0.65           H  
ATOM    944 1HB  LEU A  63      14.174 -10.494  -8.108  1.00  0.65           H  
ATOM    945 2HB  LEU A  63      13.130 -10.580  -6.682  1.00  0.65           H  
ATOM    946  HG  LEU A  63      16.089 -10.686  -6.770  1.00  0.65           H  
ATOM    947 1HD1 LEU A  63      15.864  -8.605  -5.544  1.00  0.65           H  
ATOM    948 2HD1 LEU A  63      15.092  -8.505  -7.139  1.00  0.65           H  
ATOM    949 3HD1 LEU A  63      14.102  -8.707  -5.687  1.00  0.65           H  
ATOM    950 1HD2 LEU A  63      15.896 -10.799  -4.463  1.00  0.65           H  
ATOM    951 2HD2 LEU A  63      14.143 -10.880  -4.562  1.00  0.65           H  
ATOM    952 3HD2 LEU A  63      15.170 -12.170  -5.195  1.00  0.65           H  
ATOM    953  N   PHE A  64      11.593 -12.800  -7.448  1.00  0.65           N  
ATOM    954  CA  PHE A  64      10.257 -12.932  -8.038  1.00  0.65           C  
ATOM    955  C   PHE A  64       9.260 -11.980  -7.359  1.00  0.65           C  
ATOM    956  O   PHE A  64       9.474 -11.541  -6.232  1.00  0.65           O  
ATOM    957  CB  PHE A  64       9.755 -14.362  -7.929  1.00  0.65           C  
ATOM    958  CG  PHE A  64      10.580 -15.372  -8.644  1.00  0.65           C  
ATOM    959  CD1 PHE A  64      11.640 -15.994  -8.020  1.00  0.65           C  
ATOM    960  CD2 PHE A  64      10.292 -15.708  -9.948  1.00  0.65           C  
ATOM    961  CE1 PHE A  64      12.381 -16.948  -8.679  1.00  0.65           C  
ATOM    962  CE2 PHE A  64      11.035 -16.656 -10.614  1.00  0.65           C  
ATOM    963  CZ  PHE A  64      12.075 -17.285  -9.976  1.00  0.65           C  
ATOM    964  H   PHE A  64      11.666 -12.752  -6.430  1.00  0.65           H  
ATOM    965  HA  PHE A  64      10.311 -12.667  -9.096  1.00  0.65           H  
ATOM    966 1HB  PHE A  64       9.697 -14.650  -6.883  1.00  0.65           H  
ATOM    967 2HB  PHE A  64       8.755 -14.409  -8.329  1.00  0.65           H  
ATOM    968  HD1 PHE A  64      11.883 -15.732  -6.987  1.00  0.65           H  
ATOM    969  HD2 PHE A  64       9.460 -15.215 -10.451  1.00  0.65           H  
ATOM    970  HE1 PHE A  64      13.203 -17.435  -8.168  1.00  0.65           H  
ATOM    971  HE2 PHE A  64      10.788 -16.910 -11.648  1.00  0.65           H  
ATOM    972  HZ  PHE A  64      12.656 -18.041 -10.500  1.00  0.65           H  
ATOM    973  N   ALA A  65       8.184 -11.604  -8.035  1.00  0.66           N  
ATOM    974  CA  ALA A  65       7.196 -10.744  -7.361  1.00  0.66           C  
ATOM    975  C   ALA A  65       6.382 -11.571  -6.367  1.00  0.66           C  
ATOM    976  O   ALA A  65       6.181 -12.765  -6.576  1.00  0.66           O  
ATOM    977  CB  ALA A  65       6.307 -10.027  -8.363  1.00  0.66           C  
ATOM    978  H   ALA A  65       8.019 -11.967  -8.976  1.00  0.66           H  
ATOM    979  HA  ALA A  65       7.725  -9.995  -6.795  1.00  0.66           H  
ATOM    980 1HB  ALA A  65       5.619  -9.381  -7.826  1.00  0.66           H  
ATOM    981 2HB  ALA A  65       6.923  -9.424  -9.025  1.00  0.66           H  
ATOM    982 3HB  ALA A  65       5.745 -10.742  -8.954  1.00  0.66           H  
ATOM    983  N   ASP A  66       5.913 -10.943  -5.283  1.00  0.70           N  
ATOM    984  CA  ASP A  66       5.103 -11.671  -4.300  1.00  0.70           C  
ATOM    985  C   ASP A  66       3.580 -11.399  -4.390  1.00  0.70           C  
ATOM    986  O   ASP A  66       3.112 -10.405  -3.814  1.00  0.70           O  
ATOM    987  CB  ASP A  66       5.530 -11.317  -2.885  1.00  0.70           C  
ATOM    988  CG  ASP A  66       4.786 -12.119  -1.819  1.00  0.70           C  
ATOM    989  OD1 ASP A  66       3.968 -12.965  -2.146  1.00  0.70           O  
ATOM    990  OD2 ASP A  66       5.020 -11.870  -0.683  1.00  0.70           O  
ATOM    991  H   ASP A  66       6.150  -9.960  -5.131  1.00  0.70           H  
ATOM    992  HA  ASP A  66       5.325 -12.718  -4.434  1.00  0.70           H  
ATOM    993 1HB  ASP A  66       6.601 -11.473  -2.768  1.00  0.70           H  
ATOM    994 2HB  ASP A  66       5.345 -10.256  -2.709  1.00  0.70           H  
ATOM    995  N   PRO A  67       2.775 -12.315  -4.972  1.00  0.75           N  
ATOM    996  CA  PRO A  67       1.346 -12.199  -5.207  1.00  0.75           C  
ATOM    997  C   PRO A  67       0.503 -12.241  -3.943  1.00  0.75           C  
ATOM    998  O   PRO A  67      -0.692 -11.953  -3.991  1.00  0.75           O  
ATOM    999  CB  PRO A  67       1.052 -13.401  -6.099  1.00  0.75           C  
ATOM   1000  CG  PRO A  67       2.101 -14.398  -5.775  1.00  0.75           C  
ATOM   1001  CD  PRO A  67       3.324 -13.616  -5.420  1.00  0.75           C  
ATOM   1002  HA  PRO A  67       1.151 -11.263  -5.753  1.00  0.75           H  
ATOM   1003 1HB  PRO A  67       0.052 -13.788  -5.854  1.00  0.75           H  
ATOM   1004 2HB  PRO A  67       1.013 -13.126  -7.141  1.00  0.75           H  
ATOM   1005 1HG  PRO A  67       1.754 -15.042  -4.999  1.00  0.75           H  
ATOM   1006 2HG  PRO A  67       2.285 -15.032  -6.645  1.00  0.75           H  
ATOM   1007 1HD  PRO A  67       3.817 -14.155  -4.600  1.00  0.75           H  
ATOM   1008 2HD  PRO A  67       3.952 -13.499  -6.294  1.00  0.75           H  
ATOM   1009  N   PHE A  68       1.097 -12.631  -2.811  1.00  0.83           N  
ATOM   1010  CA  PHE A  68       0.319 -12.734  -1.585  1.00  0.83           C  
ATOM   1011  C   PHE A  68       0.240 -11.391  -0.883  1.00  0.83           C  
ATOM   1012  O   PHE A  68      -0.583 -11.195   0.013  1.00  0.83           O  
ATOM   1013  CB  PHE A  68       0.945 -13.776  -0.691  1.00  0.83           C  
ATOM   1014  CG  PHE A  68       0.807 -15.117  -1.258  1.00  0.83           C  
ATOM   1015  CD1 PHE A  68       1.623 -15.478  -2.277  1.00  0.83           C  
ATOM   1016  CD2 PHE A  68      -0.088 -16.031  -0.769  1.00  0.83           C  
ATOM   1017  CE1 PHE A  68       1.562 -16.715  -2.819  1.00  0.83           C  
ATOM   1018  CE2 PHE A  68      -0.148 -17.278  -1.314  1.00  0.83           C  
ATOM   1019  CZ  PHE A  68       0.696 -17.605  -2.344  1.00  0.83           C  
ATOM   1020  H   PHE A  68       2.102 -12.844  -2.763  1.00  0.83           H  
ATOM   1021  HA  PHE A  68      -0.692 -13.051  -1.840  1.00  0.83           H  
ATOM   1022 1HB  PHE A  68       2.007 -13.554  -0.567  1.00  0.83           H  
ATOM   1023 2HB  PHE A  68       0.478 -13.756   0.291  1.00  0.83           H  
ATOM   1024  HD1 PHE A  68       2.341 -14.742  -2.650  1.00  0.83           H  
ATOM   1025  HD2 PHE A  68      -0.735 -15.761   0.055  1.00  0.83           H  
ATOM   1026  HE1 PHE A  68       2.226 -16.983  -3.629  1.00  0.83           H  
ATOM   1027  HE2 PHE A  68      -0.853 -18.008  -0.922  1.00  0.83           H  
ATOM   1028  HZ  PHE A  68       0.684 -18.570  -2.771  1.00  0.83           H  
ATOM   1029  N   LEU A  69       1.107 -10.470  -1.287  1.00  0.91           N  
ATOM   1030  CA  LEU A  69       1.101  -9.133  -0.732  1.00  0.91           C  
ATOM   1031  C   LEU A  69       0.577  -8.186  -1.807  1.00  0.91           C  
ATOM   1032  O   LEU A  69      -0.223  -7.288  -1.529  1.00  0.91           O  
ATOM   1033  CB  LEU A  69       2.502  -8.719  -0.283  1.00  0.91           C  
ATOM   1034  CG  LEU A  69       3.162  -9.548   0.828  1.00  0.91           C  
ATOM   1035  CD1 LEU A  69       4.588  -9.037   1.059  1.00  0.91           C  
ATOM   1036  CD2 LEU A  69       2.348  -9.430   2.091  1.00  0.91           C  
ATOM   1037  H   LEU A  69       1.771 -10.686  -2.030  1.00  0.91           H  
ATOM   1038  HA  LEU A  69       0.429  -9.097   0.122  1.00  0.91           H  
ATOM   1039 1HB  LEU A  69       3.160  -8.747  -1.152  1.00  0.91           H  
ATOM   1040 2HB  LEU A  69       2.447  -7.703   0.075  1.00  0.91           H  
ATOM   1041  HG  LEU A  69       3.219 -10.599   0.526  1.00  0.91           H  
ATOM   1042 1HD1 LEU A  69       5.066  -9.627   1.842  1.00  0.91           H  
ATOM   1043 2HD1 LEU A  69       5.152  -9.149   0.137  1.00  0.91           H  
ATOM   1044 3HD1 LEU A  69       4.566  -7.991   1.352  1.00  0.91           H  
ATOM   1045 1HD2 LEU A  69       2.819 -10.019   2.879  1.00  0.91           H  
ATOM   1046 2HD2 LEU A  69       2.298  -8.385   2.397  1.00  0.91           H  
ATOM   1047 3HD2 LEU A  69       1.339  -9.806   1.908  1.00  0.91           H  
ATOM   1048  N   GLY A  70       1.025  -8.415  -3.048  1.00  0.97           N  
ATOM   1049  CA  GLY A  70       0.643  -7.586  -4.180  1.00  0.97           C  
ATOM   1050  C   GLY A  70       1.451  -6.302  -4.169  1.00  0.97           C  
ATOM   1051  O   GLY A  70       2.246  -6.077  -3.266  1.00  0.97           O  
ATOM   1052  H   GLY A  70       1.677  -9.177  -3.225  1.00  0.97           H  
ATOM   1053 1HA  GLY A  70       0.823  -8.133  -5.108  1.00  0.97           H  
ATOM   1054 2HA  GLY A  70      -0.421  -7.360  -4.132  1.00  0.97           H  
ATOM   1055  N   GLY A  71       1.270  -5.456  -5.169  1.00  0.99           N  
ATOM   1056  CA  GLY A  71       2.011  -4.202  -5.179  1.00  0.99           C  
ATOM   1057  C   GLY A  71       3.498  -4.458  -5.355  1.00  0.99           C  
ATOM   1058  O   GLY A  71       3.914  -5.516  -5.834  1.00  0.99           O  
ATOM   1059  H   GLY A  71       0.616  -5.669  -5.909  1.00  0.99           H  
ATOM   1060 1HA  GLY A  71       1.647  -3.565  -5.985  1.00  0.99           H  
ATOM   1061 2HA  GLY A  71       1.836  -3.674  -4.245  1.00  0.99           H  
ATOM   1062  N   ASN A  72       4.319  -3.512  -4.926  1.00  0.96           N  
ATOM   1063  CA  ASN A  72       5.757  -3.630  -5.131  1.00  0.96           C  
ATOM   1064  C   ASN A  72       6.442  -4.448  -4.063  1.00  0.96           C  
ATOM   1065  O   ASN A  72       7.276  -3.918  -3.344  1.00  0.96           O  
ATOM   1066  CB  ASN A  72       6.429  -2.271  -5.151  1.00  0.96           C  
ATOM   1067  CG  ASN A  72       5.928  -1.408  -6.267  1.00  0.96           C  
ATOM   1068  OD1 ASN A  72       5.712  -1.886  -7.386  1.00  0.96           O  
ATOM   1069  ND2 ASN A  72       5.733  -0.142  -5.989  1.00  0.96           N  
ATOM   1070  H   ASN A  72       3.938  -2.686  -4.489  1.00  0.96           H  
ATOM   1071  HA  ASN A  72       5.929  -4.132  -6.085  1.00  0.96           H  
ATOM   1072 1HB  ASN A  72       6.303  -1.766  -4.206  1.00  0.96           H  
ATOM   1073 2HB  ASN A  72       7.501  -2.414  -5.289  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  72       5.400   0.478  -6.700  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  72       5.931   0.214  -5.072  1.00  0.96           H  
ATOM   1076  N   HIS A  73       6.121  -5.731  -3.962  1.00  0.88           N  
ATOM   1077  CA  HIS A  73       6.782  -6.566  -2.954  1.00  0.88           C  
ATOM   1078  C   HIS A  73       7.406  -7.793  -3.613  1.00  0.88           C  
ATOM   1079  O   HIS A  73       6.923  -8.266  -4.651  1.00  0.88           O  
ATOM   1080  CB  HIS A  73       5.842  -6.964  -1.815  1.00  0.88           C  
ATOM   1081  CG  HIS A  73       5.270  -5.784  -0.983  1.00  0.88           C  
ATOM   1082  ND1 HIS A  73       6.067  -4.925  -0.252  1.00  0.88           N  
ATOM   1083  CD2 HIS A  73       3.996  -5.396  -0.733  1.00  0.88           C  
ATOM   1084  CE1 HIS A  73       5.305  -4.056   0.390  1.00  0.88           C  
ATOM   1085  NE2 HIS A  73       4.052  -4.324   0.118  1.00  0.88           N  
ATOM   1086  H   HIS A  73       5.405  -6.091  -4.595  1.00  0.88           H  
ATOM   1087  HA  HIS A  73       7.600  -6.019  -2.501  1.00  0.88           H  
ATOM   1088 1HB  HIS A  73       5.002  -7.530  -2.224  1.00  0.88           H  
ATOM   1089 2HB  HIS A  73       6.381  -7.622  -1.135  1.00  0.88           H  
ATOM   1090  HD2 HIS A  73       3.096  -5.841  -1.109  1.00  0.88           H  
ATOM   1091  HE1 HIS A  73       5.662  -3.253   1.041  1.00  0.88           H  
ATOM   1092  HE2 HIS A  73       3.249  -3.828   0.478  1.00  0.88           H  
ATOM   1093  N   LYS A  74       8.509  -8.280  -3.025  1.00  0.80           N  
ATOM   1094  CA  LYS A  74       9.300  -9.349  -3.644  1.00  0.80           C  
ATOM   1095  C   LYS A  74       9.604 -10.574  -2.779  1.00  0.80           C  
ATOM   1096  O   LYS A  74       9.694 -10.493  -1.556  1.00  0.80           O  
ATOM   1097  CB  LYS A  74      10.664  -8.777  -4.113  1.00  0.80           C  
ATOM   1098  CG  LYS A  74      10.618  -7.588  -5.128  1.00  0.80           C  
ATOM   1099  CD  LYS A  74      10.085  -8.061  -6.460  1.00  0.80           C  
ATOM   1100  CE  LYS A  74       9.870  -6.950  -7.500  1.00  0.80           C  
ATOM   1101  NZ  LYS A  74      11.135  -6.467  -8.147  1.00  0.80           N  
ATOM   1102  H   LYS A  74       8.810  -7.886  -2.129  1.00  0.80           H  
ATOM   1103  HA  LYS A  74       8.755  -9.707  -4.516  1.00  0.80           H  
ATOM   1104 1HB  LYS A  74      11.228  -8.449  -3.247  1.00  0.80           H  
ATOM   1105 2HB  LYS A  74      11.239  -9.584  -4.583  1.00  0.80           H  
ATOM   1106 1HG  LYS A  74       9.979  -6.793  -4.744  1.00  0.80           H  
ATOM   1107 2HG  LYS A  74      11.623  -7.184  -5.270  1.00  0.80           H  
ATOM   1108 1HD  LYS A  74      10.753  -8.824  -6.871  1.00  0.80           H  
ATOM   1109 2HD  LYS A  74       9.141  -8.510  -6.266  1.00  0.80           H  
ATOM   1110 1HE  LYS A  74       9.213  -7.344  -8.273  1.00  0.80           H  
ATOM   1111 2HE  LYS A  74       9.377  -6.105  -7.016  1.00  0.80           H  
ATOM   1112 1HZ  LYS A  74      10.903  -5.759  -8.822  1.00  0.80           H  
ATOM   1113 2HZ  LYS A  74      11.792  -6.055  -7.481  1.00  0.80           H  
ATOM   1114 3HZ  LYS A  74      11.593  -7.233  -8.613  1.00  0.80           H  
ATOM   1115  N   LEU A  75       9.800 -11.694  -3.461  1.00  0.73           N  
ATOM   1116  CA  LEU A  75      10.289 -12.940  -2.887  1.00  0.73           C  
ATOM   1117  C   LEU A  75      11.723 -13.071  -3.342  1.00  0.73           C  
ATOM   1118  O   LEU A  75      12.047 -12.704  -4.476  1.00  0.73           O  
ATOM   1119  CB  LEU A  75       9.544 -14.168  -3.436  1.00  0.73           C  
ATOM   1120  CG  LEU A  75       8.071 -14.212  -3.270  1.00  0.73           C  
ATOM   1121  CD1 LEU A  75       7.542 -15.438  -3.987  1.00  0.73           C  
ATOM   1122  CD2 LEU A  75       7.732 -14.236  -1.786  1.00  0.73           C  
ATOM   1123  H   LEU A  75       9.646 -11.665  -4.464  1.00  0.73           H  
ATOM   1124  HA  LEU A  75      10.249 -12.903  -1.798  1.00  0.73           H  
ATOM   1125 1HB  LEU A  75       9.744 -14.229  -4.501  1.00  0.73           H  
ATOM   1126 2HB  LEU A  75       9.959 -15.056  -2.965  1.00  0.73           H  
ATOM   1127  HG  LEU A  75       7.627 -13.340  -3.740  1.00  0.73           H  
ATOM   1128 1HD1 LEU A  75       6.468 -15.467  -3.897  1.00  0.73           H  
ATOM   1129 2HD1 LEU A  75       7.810 -15.379  -5.045  1.00  0.73           H  
ATOM   1130 3HD1 LEU A  75       7.976 -16.333  -3.546  1.00  0.73           H  
ATOM   1131 1HD2 LEU A  75       6.656 -14.272  -1.655  1.00  0.73           H  
ATOM   1132 2HD2 LEU A  75       8.178 -15.107  -1.316  1.00  0.73           H  
ATOM   1133 3HD2 LEU A  75       8.116 -13.333  -1.317  1.00  0.73           H  
ATOM   1134  N   ALA A  76      12.565 -13.672  -2.533  1.00  0.67           N  
ATOM   1135  CA  ALA A  76      13.915 -13.912  -2.979  1.00  0.67           C  
ATOM   1136  C   ALA A  76      14.356 -15.308  -2.644  1.00  0.67           C  
ATOM   1137  O   ALA A  76      14.113 -15.798  -1.546  1.00  0.67           O  
ATOM   1138  CB  ALA A  76      14.864 -12.919  -2.303  1.00  0.67           C  
ATOM   1139  H   ALA A  76      12.291 -13.903  -1.587  1.00  0.67           H  
ATOM   1140  HA  ALA A  76      13.948 -13.797  -4.057  1.00  0.67           H  
ATOM   1141 1HB  ALA A  76      15.881 -13.097  -2.657  1.00  0.67           H  
ATOM   1142 2HB  ALA A  76      14.568 -11.908  -2.523  1.00  0.67           H  
ATOM   1143 3HB  ALA A  76      14.827 -13.062  -1.228  1.00  0.67           H  
ATOM   1144  N   LEU A  77      15.062 -15.920  -3.574  1.00  0.65           N  
ATOM   1145  CA  LEU A  77      15.696 -17.190  -3.314  1.00  0.65           C  
ATOM   1146  C   LEU A  77      17.075 -16.882  -2.896  1.00  0.65           C  
ATOM   1147  O   LEU A  77      17.704 -15.992  -3.480  1.00  0.65           O  
ATOM   1148  CB  LEU A  77      15.718 -18.057  -4.537  1.00  0.65           C  
ATOM   1149  CG  LEU A  77      14.436 -18.485  -4.993  1.00  0.65           C  
ATOM   1150  CD1 LEU A  77      14.633 -19.111  -6.253  1.00  0.65           C  
ATOM   1151  CD2 LEU A  77      13.896 -19.472  -3.963  1.00  0.65           C  
ATOM   1152  H   LEU A  77      15.182 -15.473  -4.482  1.00  0.65           H  
ATOM   1153  HA  LEU A  77      15.183 -17.705  -2.502  1.00  0.65           H  
ATOM   1154 1HB  LEU A  77      16.190 -17.501  -5.349  1.00  0.65           H  
ATOM   1155 2HB  LEU A  77      16.321 -18.943  -4.331  1.00  0.65           H  
ATOM   1156  HG  LEU A  77      13.758 -17.638  -5.113  1.00  0.65           H  
ATOM   1157 1HD1 LEU A  77      13.714 -19.460  -6.639  1.00  0.65           H  
ATOM   1158 2HD1 LEU A  77      15.058 -18.392  -6.940  1.00  0.65           H  
ATOM   1159 3HD1 LEU A  77      15.320 -19.943  -6.122  1.00  0.65           H  
ATOM   1160 1HD2 LEU A  77      12.946 -19.875  -4.233  1.00  0.65           H  
ATOM   1161 2HD2 LEU A  77      14.600 -20.276  -3.874  1.00  0.65           H  
ATOM   1162 3HD2 LEU A  77      13.809 -18.972  -3.028  1.00  0.65           H  
ATOM   1163  N   CYS A  78      17.549 -17.618  -1.918  1.00  0.65           N  
ATOM   1164  CA  CYS A  78      18.867 -17.402  -1.395  1.00  0.65           C  
ATOM   1165  C   CYS A  78      19.686 -18.675  -1.192  1.00  0.65           C  
ATOM   1166  O   CYS A  78      19.156 -19.790  -1.206  1.00  0.65           O  
ATOM   1167  CB  CYS A  78      18.702 -16.732  -0.074  1.00  0.65           C  
ATOM   1168  SG  CYS A  78      17.745 -15.222  -0.086  1.00  0.65           S  
ATOM   1169  H   CYS A  78      16.936 -18.305  -1.472  1.00  0.65           H  
ATOM   1170  HA  CYS A  78      19.400 -16.741  -2.067  1.00  0.65           H  
ATOM   1171 1HB  CYS A  78      18.165 -17.420   0.541  1.00  0.65           H  
ATOM   1172 2HB  CYS A  78      19.677 -16.546   0.346  1.00  0.65           H  
ATOM   1173  HG  CYS A  78      18.706 -14.467  -0.622  1.00  0.65           H  
ATOM   1174  N   ALA A  79      20.981 -18.484  -0.972  1.00  0.67           N  
ATOM   1175  CA  ALA A  79      21.926 -19.544  -0.624  1.00  0.67           C  
ATOM   1176  C   ALA A  79      22.459 -19.282   0.785  1.00  0.67           C  
ATOM   1177  O   ALA A  79      22.555 -18.124   1.191  1.00  0.67           O  
ATOM   1178  CB  ALA A  79      23.041 -19.580  -1.644  1.00  0.67           C  
ATOM   1179  H   ALA A  79      21.327 -17.529  -1.049  1.00  0.67           H  
ATOM   1180  HA  ALA A  79      21.410 -20.504  -0.614  1.00  0.67           H  
ATOM   1181 1HB  ALA A  79      23.744 -20.339  -1.393  1.00  0.67           H  
ATOM   1182 2HB  ALA A  79      22.641 -19.785  -2.612  1.00  0.67           H  
ATOM   1183 3HB  ALA A  79      23.517 -18.628  -1.665  1.00  0.67           H  
ATOM   1184  N   VAL A  80      22.825 -20.331   1.536  1.00  0.71           N  
ATOM   1185  CA  VAL A  80      23.346 -20.080   2.888  1.00  0.71           C  
ATOM   1186  C   VAL A  80      24.810 -20.487   3.062  1.00  0.71           C  
ATOM   1187  O   VAL A  80      25.209 -21.631   2.783  1.00  0.71           O  
ATOM   1188  CB  VAL A  80      22.519 -20.796   3.969  1.00  0.71           C  
ATOM   1189  CG1 VAL A  80      23.114 -20.475   5.340  1.00  0.71           C  
ATOM   1190  CG2 VAL A  80      21.153 -20.346   3.949  1.00  0.71           C  
ATOM   1191  H   VAL A  80      22.736 -21.273   1.181  1.00  0.71           H  
ATOM   1192  HA  VAL A  80      23.277 -19.013   3.086  1.00  0.71           H  
ATOM   1193  HB  VAL A  80      22.564 -21.871   3.802  1.00  0.71           H  
ATOM   1194 1HG1 VAL A  80      22.552 -20.972   6.119  1.00  0.71           H  
ATOM   1195 2HG1 VAL A  80      24.143 -20.794   5.385  1.00  0.71           H  
ATOM   1196 3HG1 VAL A  80      23.072 -19.395   5.502  1.00  0.71           H  
ATOM   1197 1HG2 VAL A  80      20.607 -20.851   4.721  1.00  0.71           H  
ATOM   1198 2HG2 VAL A  80      21.174 -19.305   4.148  1.00  0.71           H  
ATOM   1199 3HG2 VAL A  80      20.693 -20.545   2.983  1.00  0.71           H  
ATOM   1200  N   TYR A  81      25.582 -19.528   3.568  1.00  0.75           N  
ATOM   1201  CA  TYR A  81      27.010 -19.654   3.793  1.00  0.75           C  
ATOM   1202  C   TYR A  81      27.361 -19.453   5.260  1.00  0.75           C  
ATOM   1203  O   TYR A  81      26.593 -18.897   6.037  1.00  0.75           O  
ATOM   1204  CB  TYR A  81      27.740 -18.608   2.946  1.00  0.75           C  
ATOM   1205  CG  TYR A  81      27.487 -18.751   1.464  1.00  0.75           C  
ATOM   1206  CD1 TYR A  81      26.350 -18.211   0.933  1.00  0.75           C  
ATOM   1207  CD2 TYR A  81      28.383 -19.397   0.638  1.00  0.75           C  
ATOM   1208  CE1 TYR A  81      26.108 -18.322  -0.401  1.00  0.75           C  
ATOM   1209  CE2 TYR A  81      28.133 -19.520  -0.714  1.00  0.75           C  
ATOM   1210  CZ  TYR A  81      26.991 -18.982  -1.235  1.00  0.75           C  
ATOM   1211  OH  TYR A  81      26.707 -19.082  -2.588  1.00  0.75           O  
ATOM   1212  H   TYR A  81      25.145 -18.629   3.781  1.00  0.75           H  
ATOM   1213  HA  TYR A  81      27.327 -20.652   3.517  1.00  0.75           H  
ATOM   1214 1HB  TYR A  81      27.429 -17.606   3.255  1.00  0.75           H  
ATOM   1215 2HB  TYR A  81      28.816 -18.686   3.121  1.00  0.75           H  
ATOM   1216  HD1 TYR A  81      25.635 -17.684   1.577  1.00  0.75           H  
ATOM   1217  HD2 TYR A  81      29.287 -19.811   1.052  1.00  0.75           H  
ATOM   1218  HE1 TYR A  81      25.226 -17.885  -0.795  1.00  0.75           H  
ATOM   1219  HE2 TYR A  81      28.842 -20.037  -1.365  1.00  0.75           H  
ATOM   1220  HH  TYR A  81      27.283 -19.760  -3.018  1.00  0.75           H  
ATOM   1221  N   THR A  82      28.531 -19.901   5.648  1.00  0.80           N  
ATOM   1222  CA  THR A  82      29.023 -19.691   6.994  1.00  0.80           C  
ATOM   1223  C   THR A  82      29.513 -18.261   7.129  1.00  0.80           C  
ATOM   1224  O   THR A  82      29.658 -17.549   6.133  1.00  0.80           O  
ATOM   1225  CB  THR A  82      30.177 -20.651   7.305  1.00  0.80           C  
ATOM   1226  OG1 THR A  82      31.252 -20.381   6.401  1.00  0.80           O  
ATOM   1227  CG2 THR A  82      29.740 -22.071   7.141  1.00  0.80           C  
ATOM   1228  H   THR A  82      29.125 -20.379   4.981  1.00  0.80           H  
ATOM   1229  HA  THR A  82      28.212 -19.854   7.705  1.00  0.80           H  
ATOM   1230  HB  THR A  82      30.521 -20.490   8.324  1.00  0.80           H  
ATOM   1231  HG1 THR A  82      30.977 -20.682   5.494  1.00  0.80           H  
ATOM   1232 1HG2 THR A  82      30.571 -22.740   7.355  1.00  0.80           H  
ATOM   1233 2HG2 THR A  82      28.932 -22.261   7.835  1.00  0.80           H  
ATOM   1234 3HG2 THR A  82      29.399 -22.230   6.114  1.00  0.80           H  
ATOM   1235  N   LYS A  83      29.816 -17.853   8.352  1.00  0.84           N  
ATOM   1236  CA  LYS A  83      30.307 -16.506   8.630  1.00  0.84           C  
ATOM   1237  C   LYS A  83      31.601 -16.149   7.879  1.00  0.84           C  
ATOM   1238  O   LYS A  83      31.892 -14.972   7.671  1.00  0.84           O  
ATOM   1239  CB  LYS A  83      30.533 -16.352  10.134  1.00  0.84           C  
ATOM   1240  CG  LYS A  83      31.699 -17.184  10.686  1.00  0.84           C  
ATOM   1241  CD  LYS A  83      31.832 -17.045  12.203  1.00  0.84           C  
ATOM   1242  CE  LYS A  83      33.082 -17.759  12.713  1.00  0.84           C  
ATOM   1243  NZ  LYS A  83      32.988 -19.239  12.571  1.00  0.84           N  
ATOM   1244  H   LYS A  83      29.669 -18.484   9.129  1.00  0.84           H  
ATOM   1245  HA  LYS A  83      29.539 -15.798   8.318  1.00  0.84           H  
ATOM   1246 1HB  LYS A  83      30.725 -15.306  10.369  1.00  0.84           H  
ATOM   1247 2HB  LYS A  83      29.624 -16.649  10.671  1.00  0.84           H  
ATOM   1248 1HG  LYS A  83      31.551 -18.235  10.436  1.00  0.84           H  
ATOM   1249 2HG  LYS A  83      32.630 -16.847  10.234  1.00  0.84           H  
ATOM   1250 1HD  LYS A  83      31.879 -15.992  12.475  1.00  0.84           H  
ATOM   1251 2HD  LYS A  83      30.955 -17.493  12.689  1.00  0.84           H  
ATOM   1252 1HE  LYS A  83      33.940 -17.407  12.139  1.00  0.84           H  
ATOM   1253 2HE  LYS A  83      33.233 -17.516  13.763  1.00  0.84           H  
ATOM   1254 1HZ  LYS A  83      33.826 -19.669  12.911  1.00  0.84           H  
ATOM   1255 2HZ  LYS A  83      32.202 -19.612  13.112  1.00  0.84           H  
ATOM   1256 3HZ  LYS A  83      32.851 -19.486  11.611  1.00  0.84           H  
ATOM   1257  N   ASN A  84      32.380 -17.162   7.478  1.00  0.86           N  
ATOM   1258  CA  ASN A  84      33.639 -16.936   6.774  1.00  0.86           C  
ATOM   1259  C   ASN A  84      33.486 -16.933   5.247  1.00  0.86           C  
ATOM   1260  O   ASN A  84      34.470 -16.789   4.522  1.00  0.86           O  
ATOM   1261  CB  ASN A  84      34.656 -17.985   7.176  1.00  0.86           C  
ATOM   1262  CG  ASN A  84      35.131 -17.837   8.602  1.00  0.86           C  
ATOM   1263  OD1 ASN A  84      35.186 -16.735   9.160  1.00  0.86           O  
ATOM   1264  ND2 ASN A  84      35.492 -18.942   9.200  1.00  0.86           N  
ATOM   1265  H   ASN A  84      32.082 -18.109   7.662  1.00  0.86           H  
ATOM   1266  HA  ASN A  84      34.018 -15.954   7.060  1.00  0.86           H  
ATOM   1267 1HB  ASN A  84      34.212 -18.977   7.054  1.00  0.86           H  
ATOM   1268 2HB  ASN A  84      35.516 -17.931   6.509  1.00  0.86           H  
ATOM   1269 1HD2 ASN A  84      35.831 -18.914  10.139  1.00  0.86           H  
ATOM   1270 2HD2 ASN A  84      35.441 -19.815   8.710  1.00  0.86           H  
ATOM   1271  N   GLY A  85      32.260 -17.112   4.759  1.00  0.88           N  
ATOM   1272  CA  GLY A  85      31.959 -17.134   3.327  1.00  0.88           C  
ATOM   1273  C   GLY A  85      31.914 -18.538   2.710  1.00  0.88           C  
ATOM   1274  O   GLY A  85      31.403 -18.712   1.603  1.00  0.88           O  
ATOM   1275  H   GLY A  85      31.472 -17.222   5.398  1.00  0.88           H  
ATOM   1276 1HA  GLY A  85      30.995 -16.649   3.170  1.00  0.88           H  
ATOM   1277 2HA  GLY A  85      32.698 -16.534   2.800  1.00  0.88           H  
ATOM   1278  N   ASP A  86      32.465 -19.537   3.397  1.00  0.90           N  
ATOM   1279  CA  ASP A  86      32.411 -20.910   2.894  1.00  0.90           C  
ATOM   1280  C   ASP A  86      30.965 -21.366   2.893  1.00  0.90           C  
ATOM   1281  O   ASP A  86      30.250 -21.068   3.845  1.00  0.90           O  
ATOM   1282  CB  ASP A  86      33.242 -21.853   3.755  1.00  0.90           C  
ATOM   1283  CG  ASP A  86      34.751 -21.653   3.603  1.00  0.90           C  
ATOM   1284  OD1 ASP A  86      35.160 -20.980   2.688  1.00  0.90           O  
ATOM   1285  OD2 ASP A  86      35.478 -22.179   4.411  1.00  0.90           O  
ATOM   1286  H   ASP A  86      32.902 -19.338   4.284  1.00  0.90           H  
ATOM   1287  HA  ASP A  86      32.787 -20.931   1.870  1.00  0.90           H  
ATOM   1288 1HB  ASP A  86      32.980 -21.712   4.803  1.00  0.90           H  
ATOM   1289 2HB  ASP A  86      32.995 -22.886   3.496  1.00  0.90           H  
ATOM   1290  N   ALA A  87      30.538 -22.096   1.870  1.00  0.90           N  
ATOM   1291  CA  ALA A  87      29.159 -22.592   1.801  1.00  0.90           C  
ATOM   1292  C   ALA A  87      28.863 -23.662   2.835  1.00  0.90           C  
ATOM   1293  O   ALA A  87      29.735 -24.466   3.163  1.00  0.90           O  
ATOM   1294  CB  ALA A  87      28.883 -23.132   0.419  1.00  0.90           C  
ATOM   1295  H   ALA A  87      31.176 -22.305   1.113  1.00  0.90           H  
ATOM   1296  HA  ALA A  87      28.489 -21.767   1.995  1.00  0.90           H  
ATOM   1297 1HB  ALA A  87      27.851 -23.470   0.361  1.00  0.90           H  
ATOM   1298 2HB  ALA A  87      29.051 -22.345  -0.308  1.00  0.90           H  
ATOM   1299 3HB  ALA A  87      29.544 -23.969   0.213  1.00  0.90           H  
ATOM   1300  N   LEU A  88      27.615 -23.725   3.298  1.00  0.91           N  
ATOM   1301  CA  LEU A  88      27.239 -24.832   4.169  1.00  0.91           C  
ATOM   1302  C   LEU A  88      27.113 -26.124   3.350  1.00  0.91           C  
ATOM   1303  O   LEU A  88      26.710 -26.064   2.192  1.00  0.91           O  
ATOM   1304  CB  LEU A  88      25.901 -24.580   4.859  1.00  0.91           C  
ATOM   1305  CG  LEU A  88      25.833 -23.483   5.820  1.00  0.91           C  
ATOM   1306  CD1 LEU A  88      24.472 -23.388   6.244  1.00  0.91           C  
ATOM   1307  CD2 LEU A  88      26.688 -23.793   6.991  1.00  0.91           C  
ATOM   1308  H   LEU A  88      26.917 -23.017   3.048  1.00  0.91           H  
ATOM   1309  HA  LEU A  88      28.005 -24.906   4.927  1.00  0.91           H  
ATOM   1310 1HB  LEU A  88      25.162 -24.358   4.087  1.00  0.91           H  
ATOM   1311 2HB  LEU A  88      25.582 -25.482   5.373  1.00  0.91           H  
ATOM   1312  HG  LEU A  88      26.144 -22.545   5.354  1.00  0.91           H  
ATOM   1313 1HD1 LEU A  88      24.368 -22.595   6.976  1.00  0.91           H  
ATOM   1314 2HD1 LEU A  88      23.839 -23.196   5.386  1.00  0.91           H  
ATOM   1315 3HD1 LEU A  88      24.204 -24.344   6.685  1.00  0.91           H  
ATOM   1316 1HD2 LEU A  88      26.612 -22.988   7.721  1.00  0.91           H  
ATOM   1317 2HD2 LEU A  88      26.350 -24.728   7.447  1.00  0.91           H  
ATOM   1318 3HD2 LEU A  88      27.710 -23.907   6.661  1.00  0.91           H  
ATOM   1319  N   PRO A  89      27.355 -27.314   3.936  1.00  0.91           N  
ATOM   1320  CA  PRO A  89      27.174 -28.636   3.329  1.00  0.91           C  
ATOM   1321  C   PRO A  89      25.754 -28.897   2.812  1.00  0.91           C  
ATOM   1322  O   PRO A  89      25.538 -29.762   1.963  1.00  0.91           O  
ATOM   1323  CB  PRO A  89      27.476 -29.577   4.500  1.00  0.91           C  
ATOM   1324  CG  PRO A  89      28.390 -28.799   5.406  1.00  0.91           C  
ATOM   1325  CD  PRO A  89      27.933 -27.366   5.304  1.00  0.91           C  
ATOM   1326  HA  PRO A  89      27.910 -28.765   2.521  1.00  0.91           H  
ATOM   1327 1HB  PRO A  89      26.536 -29.876   4.991  1.00  0.91           H  
ATOM   1328 2HB  PRO A  89      27.943 -30.498   4.123  1.00  0.91           H  
ATOM   1329 1HG  PRO A  89      28.324 -29.191   6.433  1.00  0.91           H  
ATOM   1330 2HG  PRO A  89      29.436 -28.928   5.086  1.00  0.91           H  
ATOM   1331 1HD  PRO A  89      27.183 -27.125   6.074  1.00  0.91           H  
ATOM   1332 2HD  PRO A  89      28.843 -26.757   5.384  1.00  0.91           H  
ATOM   1333  N   THR A  90      24.790 -28.148   3.335  1.00  0.91           N  
ATOM   1334  CA  THR A  90      23.387 -28.272   2.976  1.00  0.91           C  
ATOM   1335  C   THR A  90      23.011 -27.376   1.785  1.00  0.91           C  
ATOM   1336  O   THR A  90      21.919 -27.484   1.215  1.00  0.91           O  
ATOM   1337  CB  THR A  90      22.555 -27.879   4.194  1.00  0.91           C  
ATOM   1338  OG1 THR A  90      22.818 -26.514   4.485  1.00  0.91           O  
ATOM   1339  CG2 THR A  90      22.984 -28.708   5.388  1.00  0.91           C  
ATOM   1340  H   THR A  90      25.033 -27.460   4.028  1.00  0.91           H  
ATOM   1341  HA  THR A  90      23.184 -29.309   2.712  1.00  0.91           H  
ATOM   1342  HB  THR A  90      21.486 -28.020   3.997  1.00  0.91           H  
ATOM   1343  HG1 THR A  90      22.398 -25.959   3.818  1.00  0.91           H  
ATOM   1344 1HG2 THR A  90      22.420 -28.411   6.265  1.00  0.91           H  
ATOM   1345 2HG2 THR A  90      22.804 -29.763   5.181  1.00  0.91           H  
ATOM   1346 3HG2 THR A  90      24.046 -28.549   5.577  1.00  0.91           H  
ATOM   1347  N   ASN A  91      23.920 -26.490   1.389  1.00  0.90           N  
ATOM   1348  CA  ASN A  91      23.669 -25.524   0.328  1.00  0.90           C  
ATOM   1349  C   ASN A  91      23.852 -26.164  -1.041  1.00  0.90           C  
ATOM   1350  O   ASN A  91      24.800 -25.881  -1.784  1.00  0.90           O  
ATOM   1351  CB  ASN A  91      24.577 -24.337   0.520  1.00  0.90           C  
ATOM   1352  CG  ASN A  91      24.320 -23.167  -0.347  1.00  0.90           C  
ATOM   1353  OD1 ASN A  91      23.293 -23.057  -1.030  1.00  0.90           O  
ATOM   1354  ND2 ASN A  91      25.258 -22.257  -0.331  1.00  0.90           N  
ATOM   1355  H   ASN A  91      24.834 -26.462   1.837  1.00  0.90           H  
ATOM   1356  HA  ASN A  91      22.634 -25.190   0.399  1.00  0.90           H  
ATOM   1357 1HB  ASN A  91      24.528 -24.012   1.564  1.00  0.90           H  
ATOM   1358 2HB  ASN A  91      25.603 -24.658   0.343  1.00  0.90           H  
ATOM   1359 1HD2 ASN A  91      25.171 -21.433  -0.889  1.00  0.90           H  
ATOM   1360 2HD2 ASN A  91      26.071 -22.390   0.236  1.00  0.90           H  
ATOM   1361  N   GLN A  92      22.869 -26.963  -1.411  1.00  0.88           N  
ATOM   1362  CA  GLN A  92      22.914 -27.709  -2.654  1.00  0.88           C  
ATOM   1363  C   GLN A  92      22.948 -26.785  -3.861  1.00  0.88           C  
ATOM   1364  O   GLN A  92      23.461 -27.161  -4.916  1.00  0.88           O  
ATOM   1365  CB  GLN A  92      21.763 -28.688  -2.719  1.00  0.88           C  
ATOM   1366  CG  GLN A  92      21.883 -29.756  -1.655  1.00  0.88           C  
ATOM   1367  CD  GLN A  92      23.207 -30.531  -1.775  1.00  0.88           C  
ATOM   1368  OE1 GLN A  92      23.796 -30.648  -2.859  1.00  0.88           O  
ATOM   1369  NE2 GLN A  92      23.673 -31.067  -0.656  1.00  0.88           N  
ATOM   1370  H   GLN A  92      22.128 -27.124  -0.728  1.00  0.88           H  
ATOM   1371  HA  GLN A  92      23.835 -28.292  -2.662  1.00  0.88           H  
ATOM   1372 1HB  GLN A  92      20.819 -28.161  -2.585  1.00  0.88           H  
ATOM   1373 2HB  GLN A  92      21.742 -29.161  -3.700  1.00  0.88           H  
ATOM   1374 1HG  GLN A  92      21.873 -29.267  -0.683  1.00  0.88           H  
ATOM   1375 2HG  GLN A  92      21.050 -30.445  -1.723  1.00  0.88           H  
ATOM   1376 1HE2 GLN A  92      24.532 -31.581  -0.663  1.00  0.88           H  
ATOM   1377 2HE2 GLN A  92      23.173 -30.957   0.202  1.00  0.88           H  
ATOM   1378  N   ARG A  93      22.411 -25.573  -3.719  1.00  0.85           N  
ATOM   1379  CA  ARG A  93      22.471 -24.622  -4.812  1.00  0.85           C  
ATOM   1380  C   ARG A  93      23.913 -24.324  -5.174  1.00  0.85           C  
ATOM   1381  O   ARG A  93      24.234 -24.183  -6.354  1.00  0.85           O  
ATOM   1382  CB  ARG A  93      21.790 -23.308  -4.504  1.00  0.85           C  
ATOM   1383  CG  ARG A  93      21.694 -22.416  -5.743  1.00  0.85           C  
ATOM   1384  CD  ARG A  93      22.863 -21.497  -5.918  1.00  0.85           C  
ATOM   1385  NE  ARG A  93      22.710 -20.683  -7.129  1.00  0.85           N  
ATOM   1386  CZ  ARG A  93      23.624 -19.825  -7.614  1.00  0.85           C  
ATOM   1387  NH1 ARG A  93      24.766 -19.652  -6.988  1.00  0.85           N  
ATOM   1388  NH2 ARG A  93      23.367 -19.155  -8.720  1.00  0.85           N  
ATOM   1389  H   ARG A  93      21.993 -25.312  -2.839  1.00  0.85           H  
ATOM   1390  HA  ARG A  93      22.000 -25.065  -5.678  1.00  0.85           H  
ATOM   1391 1HB  ARG A  93      20.778 -23.489  -4.135  1.00  0.85           H  
ATOM   1392 2HB  ARG A  93      22.340 -22.770  -3.729  1.00  0.85           H  
ATOM   1393 1HG  ARG A  93      21.671 -23.048  -6.623  1.00  0.85           H  
ATOM   1394 2HG  ARG A  93      20.780 -21.828  -5.699  1.00  0.85           H  
ATOM   1395 1HD  ARG A  93      22.957 -20.834  -5.061  1.00  0.85           H  
ATOM   1396 2HD  ARG A  93      23.774 -22.084  -6.019  1.00  0.85           H  
ATOM   1397  HE  ARG A  93      21.841 -20.779  -7.646  1.00  0.85           H  
ATOM   1398 1HH1 ARG A  93      24.955 -20.160  -6.134  1.00  0.85           H  
ATOM   1399 2HH1 ARG A  93      25.452 -19.005  -7.351  1.00  0.85           H  
ATOM   1400 1HH2 ARG A  93      22.481 -19.287  -9.194  1.00  0.85           H  
ATOM   1401 2HH2 ARG A  93      24.048 -18.509  -9.091  1.00  0.85           H  
ATOM   1402  N   GLU A  94      24.780 -24.176  -4.162  1.00  0.82           N  
ATOM   1403  CA  GLU A  94      26.173 -23.864  -4.434  1.00  0.82           C  
ATOM   1404  C   GLU A  94      26.807 -25.038  -5.144  1.00  0.82           C  
ATOM   1405  O   GLU A  94      27.575 -24.859  -6.087  1.00  0.82           O  
ATOM   1406  CB  GLU A  94      26.942 -23.570  -3.154  1.00  0.82           C  
ATOM   1407  CG  GLU A  94      28.414 -23.255  -3.348  1.00  0.82           C  
ATOM   1408  CD  GLU A  94      28.724 -21.950  -4.017  1.00  0.82           C  
ATOM   1409  OE1 GLU A  94      27.881 -21.071  -4.038  1.00  0.82           O  
ATOM   1410  OE2 GLU A  94      29.826 -21.841  -4.519  1.00  0.82           O  
ATOM   1411  H   GLU A  94      24.491 -24.360  -3.203  1.00  0.82           H  
ATOM   1412  HA  GLU A  94      26.220 -22.992  -5.084  1.00  0.82           H  
ATOM   1413 1HB  GLU A  94      26.500 -22.711  -2.671  1.00  0.82           H  
ATOM   1414 2HB  GLU A  94      26.860 -24.414  -2.468  1.00  0.82           H  
ATOM   1415 1HG  GLU A  94      28.919 -23.293  -2.403  1.00  0.82           H  
ATOM   1416 2HG  GLU A  94      28.818 -24.056  -3.961  1.00  0.82           H  
ATOM   1417  N   TYR A  95      26.482 -26.256  -4.702  1.00  0.80           N  
ATOM   1418  CA  TYR A  95      27.059 -27.420  -5.367  1.00  0.80           C  
ATOM   1419  C   TYR A  95      26.677 -27.372  -6.837  1.00  0.80           C  
ATOM   1420  O   TYR A  95      27.531 -27.512  -7.720  1.00  0.80           O  
ATOM   1421  CB  TYR A  95      26.601 -28.744  -4.751  1.00  0.80           C  
ATOM   1422  CG  TYR A  95      27.222 -29.962  -5.442  1.00  0.80           C  
ATOM   1423  CD1 TYR A  95      28.525 -30.305  -5.132  1.00  0.80           C  
ATOM   1424  CD2 TYR A  95      26.507 -30.726  -6.363  1.00  0.80           C  
ATOM   1425  CE1 TYR A  95      29.122 -31.391  -5.725  1.00  0.80           C  
ATOM   1426  CE2 TYR A  95      27.115 -31.836  -6.973  1.00  0.80           C  
ATOM   1427  CZ  TYR A  95      28.426 -32.161  -6.644  1.00  0.80           C  
ATOM   1428  OH  TYR A  95      29.077 -33.246  -7.207  1.00  0.80           O  
ATOM   1429  H   TYR A  95      25.848 -26.347  -3.905  1.00  0.80           H  
ATOM   1430  HA  TYR A  95      28.145 -27.361  -5.300  1.00  0.80           H  
ATOM   1431 1HB  TYR A  95      26.866 -28.772  -3.694  1.00  0.80           H  
ATOM   1432 2HB  TYR A  95      25.515 -28.829  -4.818  1.00  0.80           H  
ATOM   1433  HD1 TYR A  95      29.084 -29.707  -4.411  1.00  0.80           H  
ATOM   1434  HD2 TYR A  95      25.482 -30.453  -6.599  1.00  0.80           H  
ATOM   1435  HE1 TYR A  95      30.149 -31.647  -5.469  1.00  0.80           H  
ATOM   1436  HE2 TYR A  95      26.568 -32.446  -7.698  1.00  0.80           H  
ATOM   1437  HH  TYR A  95      28.592 -33.597  -7.989  1.00  0.80           H  
ATOM   1438  N   ALA A  96      25.383 -27.161  -7.100  1.00  0.78           N  
ATOM   1439  CA  ALA A  96      24.909 -27.110  -8.468  1.00  0.78           C  
ATOM   1440  C   ALA A  96      25.618 -26.021  -9.242  1.00  0.78           C  
ATOM   1441  O   ALA A  96      26.069 -26.254 -10.364  1.00  0.78           O  
ATOM   1442  CB  ALA A  96      23.411 -26.841  -8.489  1.00  0.78           C  
ATOM   1443  H   ALA A  96      24.720 -27.055  -6.330  1.00  0.78           H  
ATOM   1444  HA  ALA A  96      25.129 -28.063  -8.942  1.00  0.78           H  
ATOM   1445 1HB  ALA A  96      23.059 -26.818  -9.511  1.00  0.78           H  
ATOM   1446 2HB  ALA A  96      22.890 -27.627  -7.941  1.00  0.78           H  
ATOM   1447 3HB  ALA A  96      23.210 -25.883  -8.017  1.00  0.78           H  
ATOM   1448  N   ALA A  97      25.782 -24.849  -8.628  1.00  0.76           N  
ATOM   1449  CA  ALA A  97      26.429 -23.740  -9.301  1.00  0.76           C  
ATOM   1450  C   ALA A  97      27.849 -24.102  -9.686  1.00  0.76           C  
ATOM   1451  O   ALA A  97      28.294 -23.796 -10.799  1.00  0.76           O  
ATOM   1452  CB  ALA A  97      26.421 -22.517  -8.402  1.00  0.76           C  
ATOM   1453  H   ALA A  97      25.406 -24.708  -7.693  1.00  0.76           H  
ATOM   1454  HA  ALA A  97      25.874 -23.520 -10.210  1.00  0.76           H  
ATOM   1455 1HB  ALA A  97      26.884 -21.680  -8.917  1.00  0.76           H  
ATOM   1456 2HB  ALA A  97      25.393 -22.273  -8.151  1.00  0.76           H  
ATOM   1457 3HB  ALA A  97      26.974 -22.734  -7.492  1.00  0.76           H  
ATOM   1458  N   GLN A  98      28.548 -24.806  -8.795  1.00  0.75           N  
ATOM   1459  CA  GLN A  98      29.910 -25.195  -9.087  1.00  0.75           C  
ATOM   1460  C   GLN A  98      29.954 -26.164 -10.251  1.00  0.75           C  
ATOM   1461  O   GLN A  98      30.802 -26.021 -11.132  1.00  0.75           O  
ATOM   1462  CB  GLN A  98      30.607 -25.764  -7.848  1.00  0.75           C  
ATOM   1463  CG  GLN A  98      30.900 -24.692  -6.790  1.00  0.75           C  
ATOM   1464  CD  GLN A  98      31.568 -25.222  -5.539  1.00  0.75           C  
ATOM   1465  OE1 GLN A  98      32.141 -26.323  -5.517  1.00  0.75           O  
ATOM   1466  NE2 GLN A  98      31.515 -24.424  -4.476  1.00  0.75           N  
ATOM   1467  H   GLN A  98      28.135 -25.035  -7.888  1.00  0.75           H  
ATOM   1468  HA  GLN A  98      30.459 -24.301  -9.377  1.00  0.75           H  
ATOM   1469 1HB  GLN A  98      29.967 -26.524  -7.392  1.00  0.75           H  
ATOM   1470 2HB  GLN A  98      31.541 -26.241  -8.135  1.00  0.75           H  
ATOM   1471 1HG  GLN A  98      31.556 -23.944  -7.230  1.00  0.75           H  
ATOM   1472 2HG  GLN A  98      29.961 -24.222  -6.493  1.00  0.75           H  
ATOM   1473 1HE2 GLN A  98      31.935 -24.701  -3.618  1.00  0.75           H  
ATOM   1474 2HE2 GLN A  98      31.021 -23.516  -4.536  1.00  0.75           H  
ATOM   1475  N   ILE A  99      28.988 -27.079 -10.344  1.00  0.75           N  
ATOM   1476  CA  ILE A  99      28.980 -27.997 -11.480  1.00  0.75           C  
ATOM   1477  C   ILE A  99      28.790 -27.218 -12.779  1.00  0.75           C  
ATOM   1478  O   ILE A  99      29.495 -27.437 -13.764  1.00  0.75           O  
ATOM   1479  CB  ILE A  99      27.875 -29.069 -11.360  1.00  0.75           C  
ATOM   1480  CG1 ILE A  99      28.128 -29.999 -10.155  1.00  0.75           C  
ATOM   1481  CG2 ILE A  99      27.783 -29.884 -12.650  1.00  0.75           C  
ATOM   1482  CD1 ILE A  99      29.424 -30.776 -10.246  1.00  0.75           C  
ATOM   1483  H   ILE A  99      28.290 -27.158  -9.597  1.00  0.75           H  
ATOM   1484  HA  ILE A  99      29.943 -28.500 -11.517  1.00  0.75           H  
ATOM   1485  HB  ILE A  99      26.918 -28.570 -11.187  1.00  0.75           H  
ATOM   1486 1HG1 ILE A  99      28.147 -29.403  -9.246  1.00  0.75           H  
ATOM   1487 2HG1 ILE A  99      27.307 -30.716 -10.083  1.00  0.75           H  
ATOM   1488 1HG2 ILE A  99      26.980 -30.621 -12.556  1.00  0.75           H  
ATOM   1489 2HG2 ILE A  99      27.570 -29.213 -13.476  1.00  0.75           H  
ATOM   1490 3HG2 ILE A  99      28.727 -30.399 -12.832  1.00  0.75           H  
ATOM   1491 1HD1 ILE A  99      29.529 -31.412  -9.366  1.00  0.75           H  
ATOM   1492 2HD1 ILE A  99      29.412 -31.404 -11.142  1.00  0.75           H  
ATOM   1493 3HD1 ILE A  99      30.262 -30.084 -10.297  1.00  0.75           H  
ATOM   1494  N   PHE A 100      27.888 -26.238 -12.759  1.00  0.76           N  
ATOM   1495  CA  PHE A 100      27.610 -25.453 -13.955  1.00  0.76           C  
ATOM   1496  C   PHE A 100      28.771 -24.543 -14.354  1.00  0.76           C  
ATOM   1497  O   PHE A 100      28.898 -24.175 -15.523  1.00  0.76           O  
ATOM   1498  CB  PHE A 100      26.338 -24.632 -13.777  1.00  0.76           C  
ATOM   1499  CG  PHE A 100      25.108 -25.466 -13.796  1.00  0.76           C  
ATOM   1500  CD1 PHE A 100      24.335 -25.619 -12.670  1.00  0.76           C  
ATOM   1501  CD2 PHE A 100      24.739 -26.125 -14.926  1.00  0.76           C  
ATOM   1502  CE1 PHE A 100      23.228 -26.413 -12.678  1.00  0.76           C  
ATOM   1503  CE2 PHE A 100      23.631 -26.901 -14.920  1.00  0.76           C  
ATOM   1504  CZ  PHE A 100      22.886 -27.046 -13.809  1.00  0.76           C  
ATOM   1505  H   PHE A 100      27.350 -26.076 -11.904  1.00  0.76           H  
ATOM   1506  HA  PHE A 100      27.440 -26.142 -14.772  1.00  0.76           H  
ATOM   1507 1HB  PHE A 100      26.382 -24.104 -12.821  1.00  0.76           H  
ATOM   1508 2HB  PHE A 100      26.266 -23.887 -14.566  1.00  0.76           H  
ATOM   1509  HD1 PHE A 100      24.623 -25.098 -11.774  1.00  0.76           H  
ATOM   1510  HD2 PHE A 100      25.343 -26.023 -15.828  1.00  0.76           H  
ATOM   1511  HE1 PHE A 100      22.630 -26.536 -11.789  1.00  0.76           H  
ATOM   1512  HE2 PHE A 100      23.327 -27.428 -15.798  1.00  0.76           H  
ATOM   1513  HZ  PHE A 100      22.018 -27.675 -13.850  1.00  0.76           H  
ATOM   1514  N   SER A 101      29.620 -24.180 -13.385  1.00  0.77           N  
ATOM   1515  CA  SER A 101      30.761 -23.310 -13.644  1.00  0.77           C  
ATOM   1516  C   SER A 101      31.931 -24.047 -14.305  1.00  0.77           C  
ATOM   1517  O   SER A 101      32.904 -23.415 -14.724  1.00  0.77           O  
ATOM   1518  CB  SER A 101      31.273 -22.688 -12.353  1.00  0.77           C  
ATOM   1519  OG  SER A 101      31.965 -23.622 -11.545  1.00  0.77           O  
ATOM   1520  H   SER A 101      29.438 -24.479 -12.427  1.00  0.77           H  
ATOM   1521  HA  SER A 101      30.437 -22.514 -14.311  1.00  0.77           H  
ATOM   1522 1HB  SER A 101      31.924 -21.848 -12.583  1.00  0.77           H  
ATOM   1523 2HB  SER A 101      30.423 -22.298 -11.792  1.00  0.77           H  
ATOM   1524  HG  SER A 101      31.434 -24.447 -11.524  1.00  0.77           H  
ATOM   1525  N   ILE A 102      31.869 -25.377 -14.382  1.00  0.80           N  
ATOM   1526  CA  ILE A 102      32.970 -26.136 -14.957  1.00  0.80           C  
ATOM   1527  C   ILE A 102      32.994 -25.918 -16.455  1.00  0.80           C  
ATOM   1528  O   ILE A 102      31.975 -26.069 -17.119  1.00  0.80           O  
ATOM   1529  CB  ILE A 102      32.831 -27.632 -14.636  1.00  0.80           C  
ATOM   1530  CG1 ILE A 102      32.933 -27.843 -13.151  1.00  0.80           C  
ATOM   1531  CG2 ILE A 102      33.881 -28.429 -15.356  1.00  0.80           C  
ATOM   1532  CD1 ILE A 102      32.543 -29.220 -12.726  1.00  0.80           C  
ATOM   1533  H   ILE A 102      31.045 -25.883 -14.049  1.00  0.80           H  
ATOM   1534  HA  ILE A 102      33.906 -25.774 -14.535  1.00  0.80           H  
ATOM   1535  HB  ILE A 102      31.842 -27.976 -14.941  1.00  0.80           H  
ATOM   1536 1HG1 ILE A 102      33.955 -27.649 -12.832  1.00  0.80           H  
ATOM   1537 2HG1 ILE A 102      32.281 -27.137 -12.661  1.00  0.80           H  
ATOM   1538 1HG2 ILE A 102      33.765 -29.468 -15.113  1.00  0.80           H  
ATOM   1539 2HG2 ILE A 102      33.775 -28.295 -16.414  1.00  0.80           H  
ATOM   1540 3HG2 ILE A 102      34.874 -28.095 -15.051  1.00  0.80           H  
ATOM   1541 1HD1 ILE A 102      32.625 -29.308 -11.645  1.00  0.80           H  
ATOM   1542 2HD1 ILE A 102      31.514 -29.400 -13.032  1.00  0.80           H  
ATOM   1543 3HD1 ILE A 102      33.201 -29.939 -13.202  1.00  0.80           H  
ATOM   1544  N   ASP A 103      34.158 -25.602 -17.008  1.00  0.82           N  
ATOM   1545  CA  ASP A 103      34.285 -25.340 -18.445  1.00  0.82           C  
ATOM   1546  C   ASP A 103      33.549 -26.353 -19.335  1.00  0.82           C  
ATOM   1547  O   ASP A 103      32.812 -25.973 -20.245  1.00  0.82           O  
ATOM   1548  CB  ASP A 103      35.770 -25.300 -18.806  1.00  0.82           C  
ATOM   1549  CG  ASP A 103      36.553 -26.575 -18.359  1.00  0.82           C  
ATOM   1550  OD1 ASP A 103      35.968 -27.429 -17.706  1.00  0.82           O  
ATOM   1551  OD2 ASP A 103      37.711 -26.669 -18.669  1.00  0.82           O  
ATOM   1552  H   ASP A 103      34.968 -25.500 -16.413  1.00  0.82           H  
ATOM   1553  HA  ASP A 103      33.863 -24.354 -18.641  1.00  0.82           H  
ATOM   1554 1HB  ASP A 103      35.875 -25.193 -19.886  1.00  0.82           H  
ATOM   1555 2HB  ASP A 103      36.231 -24.426 -18.345  1.00  0.82           H  
ATOM   1556  N   ALA A 104      33.718 -27.631 -19.028  1.00  0.84           N  
ATOM   1557  CA  ALA A 104      33.107 -28.740 -19.756  1.00  0.84           C  
ATOM   1558  C   ALA A 104      31.585 -28.651 -19.783  1.00  0.84           C  
ATOM   1559  O   ALA A 104      30.952 -29.111 -20.734  1.00  0.84           O  
ATOM   1560  CB  ALA A 104      33.505 -30.056 -19.119  1.00  0.84           C  
ATOM   1561  H   ALA A 104      34.370 -27.819 -18.269  1.00  0.84           H  
ATOM   1562  HA  ALA A 104      33.470 -28.705 -20.782  1.00  0.84           H  
ATOM   1563 1HB  ALA A 104      33.072 -30.883 -19.680  1.00  0.84           H  
ATOM   1564 2HB  ALA A 104      34.593 -30.141 -19.116  1.00  0.84           H  
ATOM   1565 3HB  ALA A 104      33.137 -30.077 -18.103  1.00  0.84           H  
ATOM   1566  N   VAL A 105      30.995 -28.103 -18.726  1.00  0.85           N  
ATOM   1567  CA  VAL A 105      29.557 -27.986 -18.629  1.00  0.85           C  
ATOM   1568  C   VAL A 105      29.117 -26.665 -19.220  1.00  0.85           C  
ATOM   1569  O   VAL A 105      28.160 -26.607 -19.981  1.00  0.85           O  
ATOM   1570  CB  VAL A 105      29.079 -28.088 -17.179  1.00  0.85           C  
ATOM   1571  CG1 VAL A 105      27.582 -27.866 -17.130  1.00  0.85           C  
ATOM   1572  CG2 VAL A 105      29.477 -29.465 -16.602  1.00  0.85           C  
ATOM   1573  H   VAL A 105      31.559 -27.695 -17.988  1.00  0.85           H  
ATOM   1574  HA  VAL A 105      29.105 -28.779 -19.198  1.00  0.85           H  
ATOM   1575  HB  VAL A 105      29.551 -27.296 -16.583  1.00  0.85           H  
ATOM   1576 1HG1 VAL A 105      27.257 -27.921 -16.108  1.00  0.85           H  
ATOM   1577 2HG1 VAL A 105      27.349 -26.880 -17.534  1.00  0.85           H  
ATOM   1578 3HG1 VAL A 105      27.081 -28.629 -17.719  1.00  0.85           H  
ATOM   1579 1HG2 VAL A 105      29.149 -29.533 -15.565  1.00  0.85           H  
ATOM   1580 2HG2 VAL A 105      29.009 -30.258 -17.186  1.00  0.85           H  
ATOM   1581 3HG2 VAL A 105      30.559 -29.570 -16.645  1.00  0.85           H  
ATOM   1582  N   ALA A 106      29.831 -25.595 -18.887  1.00  0.85           N  
ATOM   1583  CA  ALA A 106      29.487 -24.262 -19.360  1.00  0.85           C  
ATOM   1584  C   ALA A 106      29.472 -24.226 -20.891  1.00  0.85           C  
ATOM   1585  O   ALA A 106      28.626 -23.572 -21.501  1.00  0.85           O  
ATOM   1586  CB  ALA A 106      30.483 -23.253 -18.807  1.00  0.85           C  
ATOM   1587  H   ALA A 106      30.627 -25.712 -18.269  1.00  0.85           H  
ATOM   1588  HA  ALA A 106      28.488 -24.018 -19.001  1.00  0.85           H  
ATOM   1589 1HB  ALA A 106      30.217 -22.254 -19.142  1.00  0.85           H  
ATOM   1590 2HB  ALA A 106      30.465 -23.293 -17.713  1.00  0.85           H  
ATOM   1591 3HB  ALA A 106      31.481 -23.506 -19.161  1.00  0.85           H  
ATOM   1592  N   ALA A 107      30.397 -24.966 -21.507  1.00  0.83           N  
ATOM   1593  CA  ALA A 107      30.514 -25.101 -22.954  1.00  0.83           C  
ATOM   1594  C   ALA A 107      29.261 -25.711 -23.603  1.00  0.83           C  
ATOM   1595  O   ALA A 107      28.995 -25.480 -24.785  1.00  0.83           O  
ATOM   1596  CB  ALA A 107      31.716 -25.966 -23.287  1.00  0.83           C  
ATOM   1597  H   ALA A 107      31.090 -25.453 -20.940  1.00  0.83           H  
ATOM   1598  HA  ALA A 107      30.658 -24.105 -23.372  1.00  0.83           H  
ATOM   1599 1HB  ALA A 107      31.826 -26.041 -24.366  1.00  0.83           H  
ATOM   1600 2HB  ALA A 107      32.614 -25.520 -22.857  1.00  0.83           H  
ATOM   1601 3HB  ALA A 107      31.569 -26.962 -22.862  1.00  0.83           H  
ATOM   1602  N   GLU A 108      28.545 -26.557 -22.860  1.00  0.79           N  
ATOM   1603  CA  GLU A 108      27.373 -27.275 -23.343  1.00  0.79           C  
ATOM   1604  C   GLU A 108      26.141 -26.841 -22.570  1.00  0.79           C  
ATOM   1605  O   GLU A 108      25.803 -27.455 -21.563  1.00  0.79           O  
ATOM   1606  CB  GLU A 108      27.599 -28.774 -23.133  1.00  0.79           C  
ATOM   1607  CG  GLU A 108      26.452 -29.671 -23.507  1.00  0.79           C  
ATOM   1608  CD  GLU A 108      26.095 -29.714 -24.988  1.00  0.79           C  
ATOM   1609  OE1 GLU A 108      26.854 -30.241 -25.758  1.00  0.79           O  
ATOM   1610  OE2 GLU A 108      25.043 -29.238 -25.349  1.00  0.79           O  
ATOM   1611  H   GLU A 108      28.773 -26.668 -21.877  1.00  0.79           H  
ATOM   1612  HA  GLU A 108      27.226 -27.054 -24.399  1.00  0.79           H  
ATOM   1613 1HB  GLU A 108      28.469 -29.089 -23.708  1.00  0.79           H  
ATOM   1614 2HB  GLU A 108      27.832 -28.952 -22.080  1.00  0.79           H  
ATOM   1615 1HG  GLU A 108      26.675 -30.684 -23.170  1.00  0.79           H  
ATOM   1616 2HG  GLU A 108      25.604 -29.318 -22.939  1.00  0.79           H  
ATOM   1617  N   GLU A 109      25.440 -25.821 -23.057  1.00  0.75           N  
ATOM   1618  CA  GLU A 109      24.358 -25.251 -22.265  1.00  0.75           C  
ATOM   1619  C   GLU A 109      23.264 -26.276 -21.937  1.00  0.75           C  
ATOM   1620  O   GLU A 109      22.663 -26.848 -22.854  1.00  0.75           O  
ATOM   1621  CB  GLU A 109      23.710 -24.087 -23.015  1.00  0.75           C  
ATOM   1622  CG  GLU A 109      22.641 -23.337 -22.224  1.00  0.75           C  
ATOM   1623  CD  GLU A 109      22.042 -22.182 -23.008  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109      21.381 -22.424 -24.007  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109      22.246 -21.058 -22.611  1.00  0.75           O  
ATOM   1626  H   GLU A 109      25.726 -25.396 -23.928  1.00  0.75           H  
ATOM   1627  HA  GLU A 109      24.806 -24.841 -21.370  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109      24.479 -23.371 -23.308  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109      23.245 -24.460 -23.927  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109      21.845 -24.032 -21.944  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109      23.085 -22.956 -21.309  1.00  0.75           H  
ATOM   1632  N   PRO A 110      23.037 -26.595 -20.647  1.00  0.71           N  
ATOM   1633  CA  PRO A 110      22.013 -27.493 -20.172  1.00  0.71           C  
ATOM   1634  C   PRO A 110      20.670 -26.806 -20.012  1.00  0.71           C  
ATOM   1635  O   PRO A 110      20.589 -25.707 -19.457  1.00  0.71           O  
ATOM   1636  CB  PRO A 110      22.585 -27.930 -18.835  1.00  0.71           C  
ATOM   1637  CG  PRO A 110      23.367 -26.725 -18.355  1.00  0.71           C  
ATOM   1638  CD  PRO A 110      23.883 -26.040 -19.573  1.00  0.71           C  
ATOM   1639  HA  PRO A 110      21.929 -28.344 -20.858  1.00  0.71           H  
ATOM   1640 1HB  PRO A 110      21.769 -28.193 -18.164  1.00  0.71           H  
ATOM   1641 2HB  PRO A 110      23.207 -28.823 -18.960  1.00  0.71           H  
ATOM   1642 1HG  PRO A 110      22.751 -26.071 -17.728  1.00  0.71           H  
ATOM   1643 2HG  PRO A 110      24.211 -27.071 -17.752  1.00  0.71           H  
ATOM   1644 1HD  PRO A 110      23.717 -24.958 -19.463  1.00  0.71           H  
ATOM   1645 2HD  PRO A 110      24.945 -26.296 -19.692  1.00  0.71           H  
ATOM   1646  N   TRP A 111      19.613 -27.510 -20.347  1.00  0.67           N  
ATOM   1647  CA  TRP A 111      18.265 -27.027 -20.129  1.00  0.67           C  
ATOM   1648  C   TRP A 111      17.472 -27.998 -19.289  1.00  0.67           C  
ATOM   1649  O   TRP A 111      17.508 -29.210 -19.510  1.00  0.67           O  
ATOM   1650  CB  TRP A 111      17.577 -26.815 -21.470  1.00  0.67           C  
ATOM   1651  CG  TRP A 111      18.093 -25.655 -22.214  1.00  0.67           C  
ATOM   1652  CD1 TRP A 111      19.216 -25.555 -22.987  1.00  0.67           C  
ATOM   1653  CD2 TRP A 111      17.444 -24.380 -22.280  1.00  0.67           C  
ATOM   1654  NE1 TRP A 111      19.305 -24.287 -23.503  1.00  0.67           N  
ATOM   1655  CE2 TRP A 111      18.225 -23.564 -23.086  1.00  0.67           C  
ATOM   1656  CE3 TRP A 111      16.274 -23.875 -21.723  1.00  0.67           C  
ATOM   1657  CZ2 TRP A 111      17.875 -22.253 -23.351  1.00  0.67           C  
ATOM   1658  CZ3 TRP A 111      15.913 -22.568 -21.984  1.00  0.67           C  
ATOM   1659  CH2 TRP A 111      16.693 -21.772 -22.778  1.00  0.67           C  
ATOM   1660  H   TRP A 111      19.726 -28.398 -20.813  1.00  0.67           H  
ATOM   1661  HA  TRP A 111      18.316 -26.079 -19.605  1.00  0.67           H  
ATOM   1662 1HB  TRP A 111      17.685 -27.708 -22.087  1.00  0.67           H  
ATOM   1663 2HB  TRP A 111      16.524 -26.653 -21.309  1.00  0.67           H  
ATOM   1664  HD1 TRP A 111      19.942 -26.355 -23.156  1.00  0.67           H  
ATOM   1665  HE1 TRP A 111      20.053 -23.895 -24.097  1.00  0.67           H  
ATOM   1666  HE3 TRP A 111      15.661 -24.506 -21.088  1.00  0.67           H  
ATOM   1667  HZ2 TRP A 111      18.494 -21.609 -23.980  1.00  0.67           H  
ATOM   1668  HZ3 TRP A 111      14.992 -22.186 -21.538  1.00  0.67           H  
ATOM   1669  HH2 TRP A 111      16.384 -20.744 -22.964  1.00  0.67           H  
ATOM   1670  N   PHE A 112      16.709 -27.456 -18.358  1.00  0.65           N  
ATOM   1671  CA  PHE A 112      15.882 -28.270 -17.487  1.00  0.65           C  
ATOM   1672  C   PHE A 112      14.449 -27.800 -17.314  1.00  0.65           C  
ATOM   1673  O   PHE A 112      14.153 -26.601 -17.310  1.00  0.65           O  
ATOM   1674  CB  PHE A 112      16.506 -28.385 -16.088  1.00  0.65           C  
ATOM   1675  CG  PHE A 112      17.763 -29.147 -15.961  1.00  0.65           C  
ATOM   1676  CD1 PHE A 112      19.020 -28.592 -16.153  1.00  0.65           C  
ATOM   1677  CD2 PHE A 112      17.667 -30.456 -15.588  1.00  0.65           C  
ATOM   1678  CE1 PHE A 112      20.137 -29.379 -15.973  1.00  0.65           C  
ATOM   1679  CE2 PHE A 112      18.755 -31.221 -15.405  1.00  0.65           C  
ATOM   1680  CZ  PHE A 112      19.978 -30.708 -15.591  1.00  0.65           C  
ATOM   1681  H   PHE A 112      16.720 -26.444 -18.249  1.00  0.65           H  
ATOM   1682  HA  PHE A 112      15.848 -29.265 -17.913  1.00  0.65           H  
ATOM   1683 1HB  PHE A 112      16.707 -27.383 -15.718  1.00  0.65           H  
ATOM   1684 2HB  PHE A 112      15.777 -28.834 -15.411  1.00  0.65           H  
ATOM   1685  HD1 PHE A 112      19.112 -27.543 -16.439  1.00  0.65           H  
ATOM   1686  HD2 PHE A 112      16.680 -30.874 -15.440  1.00  0.65           H  
ATOM   1687  HE1 PHE A 112      21.128 -28.966 -16.117  1.00  0.65           H  
ATOM   1688  HE2 PHE A 112      18.649 -32.252 -15.115  1.00  0.65           H  
ATOM   1689  HZ  PHE A 112      20.816 -31.356 -15.445  1.00  0.65           H  
ATOM   1690  N   GLN A 113      13.583 -28.781 -17.093  1.00  0.64           N  
ATOM   1691  CA  GLN A 113      12.181 -28.587 -16.733  1.00  0.64           C  
ATOM   1692  C   GLN A 113      11.810 -29.603 -15.681  1.00  0.64           C  
ATOM   1693  O   GLN A 113      12.145 -30.779 -15.789  1.00  0.64           O  
ATOM   1694  CB  GLN A 113      11.245 -28.707 -17.934  1.00  0.64           C  
ATOM   1695  CG  GLN A 113       9.766 -28.552 -17.572  1.00  0.64           C  
ATOM   1696  CD  GLN A 113       8.843 -28.526 -18.785  1.00  0.64           C  
ATOM   1697  OE1 GLN A 113       8.887 -27.598 -19.598  1.00  0.64           O  
ATOM   1698  NE2 GLN A 113       7.983 -29.531 -18.894  1.00  0.64           N  
ATOM   1699  H   GLN A 113      13.936 -29.734 -17.194  1.00  0.64           H  
ATOM   1700  HA  GLN A 113      12.061 -27.592 -16.302  1.00  0.64           H  
ATOM   1701 1HB  GLN A 113      11.485 -27.929 -18.646  1.00  0.64           H  
ATOM   1702 2HB  GLN A 113      11.376 -29.635 -18.430  1.00  0.64           H  
ATOM   1703 1HG  GLN A 113       9.474 -29.404 -16.956  1.00  0.64           H  
ATOM   1704 2HG  GLN A 113       9.647 -27.641 -17.007  1.00  0.64           H  
ATOM   1705 1HE2 GLN A 113       7.336 -29.561 -19.662  1.00  0.64           H  
ATOM   1706 2HE2 GLN A 113       7.971 -30.256 -18.204  1.00  0.64           H  
ATOM   1707  N   ILE A 114      11.142 -29.153 -14.640  1.00  0.64           N  
ATOM   1708  CA  ILE A 114      10.822 -30.046 -13.545  1.00  0.64           C  
ATOM   1709  C   ILE A 114       9.326 -30.147 -13.279  1.00  0.64           C  
ATOM   1710  O   ILE A 114       8.619 -29.129 -13.251  1.00  0.64           O  
ATOM   1711  CB  ILE A 114      11.534 -29.564 -12.278  1.00  0.64           C  
ATOM   1712  CG1 ILE A 114      13.058 -29.503 -12.536  1.00  0.64           C  
ATOM   1713  CG2 ILE A 114      11.207 -30.523 -11.117  1.00  0.64           C  
ATOM   1714  CD1 ILE A 114      13.801 -28.817 -11.469  1.00  0.64           C  
ATOM   1715  H   ILE A 114      10.889 -28.177 -14.594  1.00  0.64           H  
ATOM   1716  HA  ILE A 114      11.183 -31.045 -13.786  1.00  0.64           H  
ATOM   1717  HB  ILE A 114      11.203 -28.565 -12.026  1.00  0.64           H  
ATOM   1718 1HG1 ILE A 114      13.437 -30.493 -12.632  1.00  0.64           H  
ATOM   1719 2HG1 ILE A 114      13.256 -28.969 -13.454  1.00  0.64           H  
ATOM   1720 1HG2 ILE A 114      11.708 -30.205 -10.214  1.00  0.64           H  
ATOM   1721 2HG2 ILE A 114      10.143 -30.532 -10.945  1.00  0.64           H  
ATOM   1722 3HG2 ILE A 114      11.526 -31.523 -11.367  1.00  0.64           H  
ATOM   1723 1HD1 ILE A 114      14.869 -28.812 -11.699  1.00  0.64           H  
ATOM   1724 2HD1 ILE A 114      13.448 -27.793 -11.368  1.00  0.64           H  
ATOM   1725 3HD1 ILE A 114      13.619 -29.355 -10.567  1.00  0.64           H  
ATOM   1726  N   GLU A 115       8.843 -31.390 -13.133  1.00  0.65           N  
ATOM   1727  CA  GLU A 115       7.450 -31.628 -12.779  1.00  0.65           C  
ATOM   1728  C   GLU A 115       7.391 -32.143 -11.353  1.00  0.65           C  
ATOM   1729  O   GLU A 115       8.055 -33.123 -11.009  1.00  0.65           O  
ATOM   1730  CB  GLU A 115       6.744 -32.612 -13.715  1.00  0.65           C  
ATOM   1731  CG  GLU A 115       5.228 -32.800 -13.374  1.00  0.65           C  
ATOM   1732  CD  GLU A 115       4.423 -33.538 -14.427  1.00  0.65           C  
ATOM   1733  OE1 GLU A 115       4.951 -33.802 -15.480  1.00  0.65           O  
ATOM   1734  OE2 GLU A 115       3.273 -33.817 -14.184  1.00  0.65           O  
ATOM   1735  H   GLU A 115       9.478 -32.182 -13.218  1.00  0.65           H  
ATOM   1736  HA  GLU A 115       6.929 -30.690 -12.826  1.00  0.65           H  
ATOM   1737 1HB  GLU A 115       6.877 -32.320 -14.742  1.00  0.65           H  
ATOM   1738 2HB  GLU A 115       7.210 -33.587 -13.605  1.00  0.65           H  
ATOM   1739 1HG  GLU A 115       5.152 -33.347 -12.433  1.00  0.65           H  
ATOM   1740 2HG  GLU A 115       4.783 -31.818 -13.217  1.00  0.65           H  
ATOM   1741  N   VAL A 116       6.589 -31.493 -10.524  1.00  0.66           N  
ATOM   1742  CA  VAL A 116       6.484 -31.878  -9.118  1.00  0.66           C  
ATOM   1743  C   VAL A 116       5.082 -32.318  -8.743  1.00  0.66           C  
ATOM   1744  O   VAL A 116       4.119 -31.604  -9.025  1.00  0.66           O  
ATOM   1745  CB  VAL A 116       6.872 -30.682  -8.219  1.00  0.66           C  
ATOM   1746  CG1 VAL A 116       6.716 -31.043  -6.736  1.00  0.66           C  
ATOM   1747  CG2 VAL A 116       8.287 -30.257  -8.519  1.00  0.66           C  
ATOM   1748  H   VAL A 116       6.059 -30.701 -10.894  1.00  0.66           H  
ATOM   1749  HA  VAL A 116       7.168 -32.706  -8.927  1.00  0.66           H  
ATOM   1750  HB  VAL A 116       6.200 -29.863  -8.424  1.00  0.66           H  
ATOM   1751 1HG1 VAL A 116       6.970 -30.185  -6.126  1.00  0.66           H  
ATOM   1752 2HG1 VAL A 116       5.685 -31.330  -6.529  1.00  0.66           H  
ATOM   1753 3HG1 VAL A 116       7.375 -31.876  -6.488  1.00  0.66           H  
ATOM   1754 1HG2 VAL A 116       8.533 -29.418  -7.898  1.00  0.66           H  
ATOM   1755 2HG2 VAL A 116       8.973 -31.079  -8.315  1.00  0.66           H  
ATOM   1756 3HG2 VAL A 116       8.362 -29.968  -9.563  1.00  0.66           H  
ATOM   1757  N   GLU A 117       4.961 -33.498  -8.114  1.00  0.68           N  
ATOM   1758  CA  GLU A 117       3.656 -33.967  -7.653  1.00  0.68           C  
ATOM   1759  C   GLU A 117       3.498 -33.641  -6.165  1.00  0.68           C  
ATOM   1760  O   GLU A 117       4.472 -33.696  -5.411  1.00  0.68           O  
ATOM   1761  CB  GLU A 117       3.505 -35.483  -7.863  1.00  0.68           C  
ATOM   1762  CG  GLU A 117       3.559 -35.968  -9.319  1.00  0.68           C  
ATOM   1763  CD  GLU A 117       3.317 -37.462  -9.488  1.00  0.68           C  
ATOM   1764  OE1 GLU A 117       4.043 -38.266  -8.923  1.00  0.68           O  
ATOM   1765  OE2 GLU A 117       2.391 -37.797 -10.199  1.00  0.68           O  
ATOM   1766  H   GLU A 117       5.774 -34.096  -7.947  1.00  0.68           H  
ATOM   1767  HA  GLU A 117       2.874 -33.451  -8.202  1.00  0.68           H  
ATOM   1768 1HB  GLU A 117       4.301 -35.993  -7.333  1.00  0.68           H  
ATOM   1769 2HB  GLU A 117       2.559 -35.815  -7.430  1.00  0.68           H  
ATOM   1770 1HG  GLU A 117       2.824 -35.449  -9.894  1.00  0.68           H  
ATOM   1771 2HG  GLU A 117       4.540 -35.717  -9.727  1.00  0.68           H  
ATOM   1772  N   PHE A 118       2.273 -33.339  -5.738  1.00  0.70           N  
ATOM   1773  CA  PHE A 118       1.983 -33.093  -4.322  1.00  0.70           C  
ATOM   1774  C   PHE A 118       0.546 -33.457  -3.930  1.00  0.70           C  
ATOM   1775  O   PHE A 118      -0.351 -33.554  -4.774  1.00  0.70           O  
ATOM   1776  CB  PHE A 118       2.198 -31.639  -3.981  1.00  0.70           C  
ATOM   1777  CG  PHE A 118       1.276 -30.746  -4.688  1.00  0.70           C  
ATOM   1778  CD1 PHE A 118       0.052 -30.417  -4.122  1.00  0.70           C  
ATOM   1779  CD2 PHE A 118       1.617 -30.195  -5.918  1.00  0.70           C  
ATOM   1780  CE1 PHE A 118      -0.786 -29.563  -4.755  1.00  0.70           C  
ATOM   1781  CE2 PHE A 118       0.749 -29.334  -6.535  1.00  0.70           C  
ATOM   1782  CZ  PHE A 118      -0.438 -29.023  -5.934  1.00  0.70           C  
ATOM   1783  H   PHE A 118       1.530 -33.259  -6.427  1.00  0.70           H  
ATOM   1784  HA  PHE A 118       2.666 -33.691  -3.719  1.00  0.70           H  
ATOM   1785 1HB  PHE A 118       2.081 -31.501  -2.915  1.00  0.70           H  
ATOM   1786 2HB  PHE A 118       3.208 -31.359  -4.243  1.00  0.70           H  
ATOM   1787  HD1 PHE A 118      -0.227 -30.845  -3.161  1.00  0.70           H  
ATOM   1788  HD2 PHE A 118       2.575 -30.444  -6.383  1.00  0.70           H  
ATOM   1789  HE1 PHE A 118      -1.726 -29.299  -4.324  1.00  0.70           H  
ATOM   1790  HE2 PHE A 118       0.994 -28.892  -7.486  1.00  0.70           H  
ATOM   1791  HZ  PHE A 118      -1.110 -28.340  -6.392  1.00  0.70           H  
ATOM   1792  N   THR A 119       0.318 -33.631  -2.629  1.00  0.72           N  
ATOM   1793  CA  THR A 119      -1.025 -33.924  -2.136  1.00  0.72           C  
ATOM   1794  C   THR A 119      -1.541 -32.834  -1.237  1.00  0.72           C  
ATOM   1795  O   THR A 119      -0.838 -32.352  -0.345  1.00  0.72           O  
ATOM   1796  CB  THR A 119      -1.093 -35.272  -1.375  1.00  0.72           C  
ATOM   1797  OG1 THR A 119      -0.764 -36.329  -2.232  1.00  0.72           O  
ATOM   1798  CG2 THR A 119      -2.448 -35.526  -0.806  1.00  0.72           C  
ATOM   1799  H   THR A 119       1.095 -33.559  -1.970  1.00  0.72           H  
ATOM   1800  HA  THR A 119      -1.700 -33.989  -2.986  1.00  0.72           H  
ATOM   1801  HB  THR A 119      -0.379 -35.250  -0.559  1.00  0.72           H  
ATOM   1802  HG1 THR A 119      -1.213 -36.193  -3.064  1.00  0.72           H  
ATOM   1803 1HG2 THR A 119      -2.437 -36.471  -0.277  1.00  0.72           H  
ATOM   1804 2HG2 THR A 119      -2.706 -34.738  -0.122  1.00  0.72           H  
ATOM   1805 3HG2 THR A 119      -3.178 -35.566  -1.599  1.00  0.72           H  
ATOM   1806  N   LEU A 120      -2.777 -32.433  -1.469  1.00  0.74           N  
ATOM   1807  CA  LEU A 120      -3.364 -31.461  -0.569  1.00  0.74           C  
ATOM   1808  C   LEU A 120      -4.086 -32.257   0.490  1.00  0.74           C  
ATOM   1809  O   LEU A 120      -4.864 -33.151   0.153  1.00  0.74           O  
ATOM   1810  CB  LEU A 120      -4.339 -30.525  -1.283  1.00  0.74           C  
ATOM   1811  CG  LEU A 120      -3.773 -29.645  -2.364  1.00  0.74           C  
ATOM   1812  CD1 LEU A 120      -4.904 -28.862  -3.011  1.00  0.74           C  
ATOM   1813  CD2 LEU A 120      -2.735 -28.708  -1.748  1.00  0.74           C  
ATOM   1814  H   LEU A 120      -3.313 -32.871  -2.223  1.00  0.74           H  
ATOM   1815  HA  LEU A 120      -2.581 -30.870  -0.094  1.00  0.74           H  
ATOM   1816 1HB  LEU A 120      -5.108 -31.119  -1.724  1.00  0.74           H  
ATOM   1817 2HB  LEU A 120      -4.796 -29.880  -0.534  1.00  0.74           H  
ATOM   1818  HG  LEU A 120      -3.313 -30.265  -3.125  1.00  0.74           H  
ATOM   1819 1HD1 LEU A 120      -4.499 -28.236  -3.803  1.00  0.74           H  
ATOM   1820 2HD1 LEU A 120      -5.626 -29.543  -3.427  1.00  0.74           H  
ATOM   1821 3HD1 LEU A 120      -5.384 -28.244  -2.262  1.00  0.74           H  
ATOM   1822 1HD2 LEU A 120      -2.308 -28.057  -2.508  1.00  0.74           H  
ATOM   1823 2HD2 LEU A 120      -3.206 -28.096  -0.977  1.00  0.74           H  
ATOM   1824 3HD2 LEU A 120      -1.946 -29.315  -1.301  1.00  0.74           H  
ATOM   1825  N   LEU A 121      -3.778 -31.998   1.753  1.00  0.76           N  
ATOM   1826  CA  LEU A 121      -4.397 -32.733   2.847  1.00  0.76           C  
ATOM   1827  C   LEU A 121      -5.225 -31.803   3.716  1.00  0.76           C  
ATOM   1828  O   LEU A 121      -4.946 -30.604   3.826  1.00  0.76           O  
ATOM   1829  CB  LEU A 121      -3.362 -33.383   3.779  1.00  0.76           C  
ATOM   1830  CG  LEU A 121      -2.279 -34.319   3.229  1.00  0.76           C  
ATOM   1831  CD1 LEU A 121      -1.343 -34.646   4.364  1.00  0.76           C  
ATOM   1832  CD2 LEU A 121      -2.872 -35.576   2.715  1.00  0.76           C  
ATOM   1833  H   LEU A 121      -3.102 -31.260   1.953  1.00  0.76           H  
ATOM   1834  HA  LEU A 121      -5.055 -33.493   2.446  1.00  0.76           H  
ATOM   1835 1HB  LEU A 121      -2.886 -32.631   4.315  1.00  0.76           H  
ATOM   1836 2HB  LEU A 121      -3.926 -33.977   4.499  1.00  0.76           H  
ATOM   1837  HG  LEU A 121      -1.720 -33.818   2.436  1.00  0.76           H  
ATOM   1838 1HD1 LEU A 121      -0.558 -35.311   4.007  1.00  0.76           H  
ATOM   1839 2HD1 LEU A 121      -0.898 -33.728   4.748  1.00  0.76           H  
ATOM   1840 3HD1 LEU A 121      -1.902 -35.142   5.161  1.00  0.76           H  
ATOM   1841 1HD2 LEU A 121      -2.085 -36.234   2.350  1.00  0.76           H  
ATOM   1842 2HD2 LEU A 121      -3.418 -36.073   3.504  1.00  0.76           H  
ATOM   1843 3HD2 LEU A 121      -3.516 -35.338   1.934  1.00  0.76           H  
ATOM   1844  N   ASP A 122      -6.237 -32.368   4.350  1.00  0.79           N  
ATOM   1845  CA  ASP A 122      -7.031 -31.658   5.339  1.00  0.79           C  
ATOM   1846  C   ASP A 122      -6.406 -31.844   6.733  1.00  0.79           C  
ATOM   1847  O   ASP A 122      -6.571 -32.917   7.310  1.00  0.79           O  
ATOM   1848  CB  ASP A 122      -8.483 -32.144   5.323  1.00  0.79           C  
ATOM   1849  CG  ASP A 122      -9.399 -31.435   6.365  1.00  0.79           C  
ATOM   1850  OD1 ASP A 122      -8.931 -31.108   7.460  1.00  0.79           O  
ATOM   1851  OD2 ASP A 122     -10.546 -31.223   6.049  1.00  0.79           O  
ATOM   1852  H   ASP A 122      -6.435 -33.353   4.160  1.00  0.79           H  
ATOM   1853  HA  ASP A 122      -7.044 -30.616   5.041  1.00  0.79           H  
ATOM   1854 1HB  ASP A 122      -8.902 -31.974   4.330  1.00  0.79           H  
ATOM   1855 2HB  ASP A 122      -8.508 -33.222   5.496  1.00  0.79           H  
ATOM   1856  N   PRO A 123      -5.817 -30.805   7.364  1.00  0.82           N  
ATOM   1857  CA  PRO A 123      -5.021 -30.850   8.586  1.00  0.82           C  
ATOM   1858  C   PRO A 123      -5.746 -31.397   9.800  1.00  0.82           C  
ATOM   1859  O   PRO A 123      -5.107 -31.753  10.789  1.00  0.82           O  
ATOM   1860  CB  PRO A 123      -4.646 -29.381   8.816  1.00  0.82           C  
ATOM   1861  CG  PRO A 123      -5.680 -28.599   8.085  1.00  0.82           C  
ATOM   1862  CD  PRO A 123      -6.031 -29.436   6.879  1.00  0.82           C  
ATOM   1863  HA  PRO A 123      -4.113 -31.430   8.391  1.00  0.82           H  
ATOM   1864 1HB  PRO A 123      -4.659 -29.167   9.894  1.00  0.82           H  
ATOM   1865 2HB  PRO A 123      -3.633 -29.198   8.473  1.00  0.82           H  
ATOM   1866 1HG  PRO A 123      -6.550 -28.412   8.734  1.00  0.82           H  
ATOM   1867 2HG  PRO A 123      -5.279 -27.614   7.802  1.00  0.82           H  
ATOM   1868 1HD  PRO A 123      -7.091 -29.235   6.648  1.00  0.82           H  
ATOM   1869 2HD  PRO A 123      -5.358 -29.228   6.051  1.00  0.82           H  
ATOM   1870  N   ASN A 124      -7.077 -31.438   9.768  1.00  0.85           N  
ATOM   1871  CA  ASN A 124      -7.795 -31.937  10.929  1.00  0.85           C  
ATOM   1872  C   ASN A 124      -7.895 -33.464  10.921  1.00  0.85           C  
ATOM   1873  O   ASN A 124      -8.325 -34.071  11.906  1.00  0.85           O  
ATOM   1874  CB  ASN A 124      -9.166 -31.308  10.973  1.00  0.85           C  
ATOM   1875  CG  ASN A 124      -9.103 -29.836  11.286  1.00  0.85           C  
ATOM   1876  OD1 ASN A 124      -8.239 -29.372  12.044  1.00  0.85           O  
ATOM   1877  ND2 ASN A 124     -10.001 -29.086  10.705  1.00  0.85           N  
ATOM   1878  H   ASN A 124      -7.615 -31.168   8.930  1.00  0.85           H  
ATOM   1879  HA  ASN A 124      -7.247 -31.650  11.826  1.00  0.85           H  
ATOM   1880 1HB  ASN A 124      -9.651 -31.441  10.000  1.00  0.85           H  
ATOM   1881 2HB  ASN A 124      -9.779 -31.810  11.719  1.00  0.85           H  
ATOM   1882 1HD2 ASN A 124     -10.010 -28.100  10.865  1.00  0.85           H  
ATOM   1883 2HD2 ASN A 124     -10.675 -29.501  10.090  1.00  0.85           H  
ATOM   1884  N   THR A 125      -7.515 -34.079   9.797  1.00  0.88           N  
ATOM   1885  CA  THR A 125      -7.565 -35.527   9.632  1.00  0.88           C  
ATOM   1886  C   THR A 125      -6.270 -36.077   9.034  1.00  0.88           C  
ATOM   1887  O   THR A 125      -5.950 -37.259   9.172  1.00  0.88           O  
ATOM   1888  CB  THR A 125      -8.694 -35.907   8.667  1.00  0.88           C  
ATOM   1889  OG1 THR A 125      -8.389 -35.330   7.378  1.00  0.88           O  
ATOM   1890  CG2 THR A 125     -10.054 -35.405   9.134  1.00  0.88           C  
ATOM   1891  H   THR A 125      -7.167 -33.521   9.019  1.00  0.88           H  
ATOM   1892  HA  THR A 125      -7.726 -35.992  10.604  1.00  0.88           H  
ATOM   1893  HB  THR A 125      -8.732 -36.983   8.584  1.00  0.88           H  
ATOM   1894  HG1 THR A 125      -8.390 -34.356   7.447  1.00  0.88           H  
ATOM   1895 1HG2 THR A 125     -10.813 -35.706   8.409  1.00  0.88           H  
ATOM   1896 2HG2 THR A 125     -10.289 -35.837  10.108  1.00  0.88           H  
ATOM   1897 3HG2 THR A 125     -10.042 -34.320   9.210  1.00  0.88           H  
ATOM   1898  N   LEU A 126      -5.578 -35.202   8.307  1.00  0.90           N  
ATOM   1899  CA  LEU A 126      -4.426 -35.493   7.447  1.00  0.90           C  
ATOM   1900  C   LEU A 126      -4.753 -36.437   6.293  1.00  0.90           C  
ATOM   1901  O   LEU A 126      -3.872 -37.103   5.748  1.00  0.90           O  
ATOM   1902  CB  LEU A 126      -3.240 -36.006   8.259  1.00  0.90           C  
ATOM   1903  CG  LEU A 126      -2.736 -34.997   9.261  1.00  0.90           C  
ATOM   1904  CD1 LEU A 126      -1.594 -35.585  10.064  1.00  0.90           C  
ATOM   1905  CD2 LEU A 126      -2.297 -33.752   8.477  1.00  0.90           C  
ATOM   1906  H   LEU A 126      -5.923 -34.253   8.292  1.00  0.90           H  
ATOM   1907  HA  LEU A 126      -4.116 -34.549   7.002  1.00  0.90           H  
ATOM   1908 1HB  LEU A 126      -3.518 -36.913   8.788  1.00  0.90           H  
ATOM   1909 2HB  LEU A 126      -2.425 -36.240   7.575  1.00  0.90           H  
ATOM   1910  HG  LEU A 126      -3.539 -34.726   9.952  1.00  0.90           H  
ATOM   1911 1HD1 LEU A 126      -1.237 -34.845  10.781  1.00  0.90           H  
ATOM   1912 2HD1 LEU A 126      -1.944 -36.469  10.599  1.00  0.90           H  
ATOM   1913 3HD1 LEU A 126      -0.783 -35.864   9.393  1.00  0.90           H  
ATOM   1914 1HD2 LEU A 126      -1.941 -32.987   9.168  1.00  0.90           H  
ATOM   1915 2HD2 LEU A 126      -1.499 -34.018   7.785  1.00  0.90           H  
ATOM   1916 3HD2 LEU A 126      -3.144 -33.373   7.916  1.00  0.90           H  
ATOM   1917  N   GLN A 127      -6.024 -36.467   5.904  1.00  0.93           N  
ATOM   1918  CA  GLN A 127      -6.466 -37.233   4.760  1.00  0.93           C  
ATOM   1919  C   GLN A 127      -6.421 -36.313   3.539  1.00  0.93           C  
ATOM   1920  O   GLN A 127      -6.627 -35.108   3.689  1.00  0.93           O  
ATOM   1921  CB  GLN A 127      -7.878 -37.755   5.024  1.00  0.93           C  
ATOM   1922  CG  GLN A 127      -7.930 -38.745   6.189  1.00  0.93           C  
ATOM   1923  CD  GLN A 127      -9.339 -39.178   6.563  1.00  0.93           C  
ATOM   1924  OE1 GLN A 127     -10.187 -38.338   6.874  1.00  0.93           O  
ATOM   1925  NE2 GLN A 127      -9.582 -40.480   6.539  1.00  0.93           N  
ATOM   1926  H   GLN A 127      -6.721 -35.942   6.429  1.00  0.93           H  
ATOM   1927  HA  GLN A 127      -5.802 -38.078   4.650  1.00  0.93           H  
ATOM   1928 1HB  GLN A 127      -8.540 -36.919   5.256  1.00  0.93           H  
ATOM   1929 2HB  GLN A 127      -8.269 -38.246   4.131  1.00  0.93           H  
ATOM   1930 1HG  GLN A 127      -7.372 -39.635   5.905  1.00  0.93           H  
ATOM   1931 2HG  GLN A 127      -7.464 -38.286   7.059  1.00  0.93           H  
ATOM   1932 1HE2 GLN A 127     -10.514 -40.844   6.770  1.00  0.93           H  
ATOM   1933 2HE2 GLN A 127      -8.863 -41.122   6.276  1.00  0.93           H  
ATOM   1934  N   PRO A 128      -6.153 -36.809   2.323  1.00  0.97           N  
ATOM   1935  CA  PRO A 128      -6.183 -36.023   1.110  1.00  0.97           C  
ATOM   1936  C   PRO A 128      -7.542 -35.367   0.965  1.00  0.97           C  
ATOM   1937  O   PRO A 128      -8.586 -35.976   1.233  1.00  0.97           O  
ATOM   1938  CB  PRO A 128      -5.877 -37.062   0.042  1.00  0.97           C  
ATOM   1939  CG  PRO A 128      -5.098 -38.126   0.747  1.00  0.97           C  
ATOM   1940  CD  PRO A 128      -5.709 -38.197   2.129  1.00  0.97           C  
ATOM   1941  HA  PRO A 128      -5.416 -35.263   1.121  1.00  0.97           H  
ATOM   1942 1HB  PRO A 128      -6.766 -37.412  -0.364  1.00  0.97           H  
ATOM   1943 2HB  PRO A 128      -5.305 -36.603  -0.757  1.00  0.97           H  
ATOM   1944 1HG  PRO A 128      -5.194 -39.068   0.190  1.00  0.97           H  
ATOM   1945 2HG  PRO A 128      -4.032 -37.877   0.770  1.00  0.97           H  
ATOM   1946 1HD  PRO A 128      -6.556 -38.900   2.161  1.00  0.97           H  
ATOM   1947 2HD  PRO A 128      -4.895 -38.464   2.810  1.00  0.97           H  
ATOM   1948  N   VAL A 129      -7.529 -34.123   0.529  1.00  1.02           N  
ATOM   1949  CA  VAL A 129      -8.772 -33.389   0.418  1.00  1.02           C  
ATOM   1950  C   VAL A 129      -9.725 -34.024  -0.560  1.00  1.02           C  
ATOM   1951  O   VAL A 129      -9.321 -34.515  -1.614  1.00  1.02           O  
ATOM   1952  CB  VAL A 129      -8.488 -31.983  -0.063  1.00  1.02           C  
ATOM   1953  CG1 VAL A 129      -7.651 -31.255   0.914  1.00  1.02           C  
ATOM   1954  CG2 VAL A 129      -7.790 -32.081  -1.409  1.00  1.02           C  
ATOM   1955  H   VAL A 129      -6.632 -33.683   0.325  1.00  1.02           H  
ATOM   1956  HA  VAL A 129      -9.240 -33.350   1.402  1.00  1.02           H  
ATOM   1957  HB  VAL A 129      -9.412 -31.448  -0.148  1.00  1.02           H  
ATOM   1958 1HG1 VAL A 129      -7.467 -30.258   0.537  1.00  1.02           H  
ATOM   1959 2HG1 VAL A 129      -8.170 -31.202   1.869  1.00  1.02           H  
ATOM   1960 3HG1 VAL A 129      -6.727 -31.765   1.045  1.00  1.02           H  
ATOM   1961 1HG2 VAL A 129      -7.561 -31.095  -1.787  1.00  1.02           H  
ATOM   1962 2HG2 VAL A 129      -6.866 -32.640  -1.296  1.00  1.02           H  
ATOM   1963 3HG2 VAL A 129      -8.439 -32.602  -2.113  1.00  1.02           H  
ATOM   1964  N   GLY A 130     -11.002 -33.983  -0.202  1.00  1.08           N  
ATOM   1965  CA  GLY A 130     -12.088 -34.521  -1.007  1.00  1.08           C  
ATOM   1966  C   GLY A 130     -12.390 -35.990  -0.688  1.00  1.08           C  
ATOM   1967  O   GLY A 130     -13.422 -36.521  -1.099  1.00  1.08           O  
ATOM   1968  H   GLY A 130     -11.234 -33.559   0.685  1.00  1.08           H  
ATOM   1969 1HA  GLY A 130     -12.985 -33.925  -0.842  1.00  1.08           H  
ATOM   1970 2HA  GLY A 130     -11.833 -34.424  -2.061  1.00  1.08           H  
ATOM   1971  N   TRP A 131     -11.493 -36.655   0.044  1.00  1.16           N  
ATOM   1972  CA  TRP A 131     -11.695 -38.060   0.364  1.00  1.16           C  
ATOM   1973  C   TRP A 131     -12.737 -38.235   1.463  1.00  1.16           C  
ATOM   1974  O   TRP A 131     -12.894 -37.345   2.300  1.00  1.16           O  
ATOM   1975  CB  TRP A 131     -10.383 -38.717   0.764  1.00  1.16           C  
ATOM   1976  CG  TRP A 131      -9.482 -38.772  -0.382  1.00  1.16           C  
ATOM   1977  CD1 TRP A 131      -9.285 -37.753  -1.226  1.00  1.16           C  
ATOM   1978  CD2 TRP A 131      -8.669 -39.850  -0.872  1.00  1.16           C  
ATOM   1979  NE1 TRP A 131      -8.416 -38.090  -2.182  1.00  1.16           N  
ATOM   1980  CE2 TRP A 131      -8.021 -39.366  -1.996  1.00  1.16           C  
ATOM   1981  CE3 TRP A 131      -8.447 -41.160  -0.464  1.00  1.16           C  
ATOM   1982  CZ2 TRP A 131      -7.160 -40.118  -2.715  1.00  1.16           C  
ATOM   1983  CZ3 TRP A 131      -7.578 -41.933  -1.214  1.00  1.16           C  
ATOM   1984  CH2 TRP A 131      -6.950 -41.418  -2.307  1.00  1.16           C  
ATOM   1985  H   TRP A 131     -10.638 -36.198   0.373  1.00  1.16           H  
ATOM   1986  HA  TRP A 131     -12.014 -38.535  -0.551  1.00  1.16           H  
ATOM   1987 1HB  TRP A 131      -9.906 -38.143   1.560  1.00  1.16           H  
ATOM   1988 2HB  TRP A 131     -10.560 -39.726   1.139  1.00  1.16           H  
ATOM   1989  HD1 TRP A 131      -9.751 -36.797  -1.140  1.00  1.16           H  
ATOM   1990  HE1 TRP A 131      -8.115 -37.466  -2.912  1.00  1.16           H  
ATOM   1991  HE3 TRP A 131      -8.950 -41.561   0.414  1.00  1.16           H  
ATOM   1992  HZ2 TRP A 131      -6.659 -39.718  -3.579  1.00  1.16           H  
ATOM   1993  HZ3 TRP A 131      -7.394 -42.957  -0.921  1.00  1.16           H  
ATOM   1994  HH2 TRP A 131      -6.268 -42.046  -2.868  1.00  1.16           H  
ATOM   1995  N   PRO A 132     -13.493 -39.341   1.478  1.00  1.27           N  
ATOM   1996  CA  PRO A 132     -14.382 -39.701   2.559  1.00  1.27           C  
ATOM   1997  C   PRO A 132     -13.559 -39.802   3.833  1.00  1.27           C  
ATOM   1998  O   PRO A 132     -12.409 -40.215   3.786  1.00  1.27           O  
ATOM   1999  CB  PRO A 132     -14.893 -41.081   2.126  1.00  1.27           C  
ATOM   2000  CG  PRO A 132     -14.768 -41.084   0.616  1.00  1.27           C  
ATOM   2001  CD  PRO A 132     -13.530 -40.267   0.323  1.00  1.27           C  
ATOM   2002  HA  PRO A 132     -15.186 -38.960   2.651  1.00  1.27           H  
ATOM   2003 1HB  PRO A 132     -14.299 -41.860   2.605  1.00  1.27           H  
ATOM   2004 2HB  PRO A 132     -15.929 -41.217   2.463  1.00  1.27           H  
ATOM   2005 1HG  PRO A 132     -14.679 -42.124   0.249  1.00  1.27           H  
ATOM   2006 2HG  PRO A 132     -15.671 -40.662   0.155  1.00  1.27           H  
ATOM   2007 1HD  PRO A 132     -12.630 -40.894   0.285  1.00  1.27           H  
ATOM   2008 2HD  PRO A 132     -13.729 -39.738  -0.618  1.00  1.27           H  
ATOM   2009  N   VAL A 133     -14.138 -39.440   4.969  1.00  1.37           N  
ATOM   2010  CA  VAL A 133     -13.392 -39.546   6.224  1.00  1.37           C  
ATOM   2011  C   VAL A 133     -13.323 -40.994   6.708  1.00  1.37           C  
ATOM   2012  O   VAL A 133     -12.271 -41.489   7.119  1.00  1.37           O  
ATOM   2013  CB  VAL A 133     -14.004 -38.637   7.304  1.00  1.37           C  
ATOM   2014  CG1 VAL A 133     -13.317 -38.866   8.641  1.00  1.37           C  
ATOM   2015  CG2 VAL A 133     -13.825 -37.192   6.877  1.00  1.37           C  
ATOM   2016  H   VAL A 133     -15.081 -39.080   4.967  1.00  1.37           H  
ATOM   2017  HA  VAL A 133     -12.379 -39.199   6.038  1.00  1.37           H  
ATOM   2018  HB  VAL A 133     -15.061 -38.868   7.422  1.00  1.37           H  
ATOM   2019 1HG1 VAL A 133     -13.757 -38.214   9.393  1.00  1.37           H  
ATOM   2020 2HG1 VAL A 133     -13.444 -39.905   8.941  1.00  1.37           H  
ATOM   2021 3HG1 VAL A 133     -12.253 -38.642   8.543  1.00  1.37           H  
ATOM   2022 1HG2 VAL A 133     -14.253 -36.532   7.630  1.00  1.37           H  
ATOM   2023 2HG2 VAL A 133     -12.755 -36.981   6.770  1.00  1.37           H  
ATOM   2024 3HG2 VAL A 133     -14.324 -37.030   5.922  1.00  1.37           H  
ATOM   2025  N   GLY A 134     -14.452 -41.689   6.610  1.00  1.47           N  
ATOM   2026  CA  GLY A 134     -14.582 -43.077   7.048  1.00  1.47           C  
ATOM   2027  C   GLY A 134     -14.229 -44.093   5.952  1.00  1.47           C  
ATOM   2028  O   GLY A 134     -14.634 -45.254   6.027  1.00  1.47           O  
ATOM   2029  H   GLY A 134     -15.265 -41.227   6.236  1.00  1.47           H  
ATOM   2030 1HA  GLY A 134     -13.937 -43.240   7.911  1.00  1.47           H  
ATOM   2031 2HA  GLY A 134     -15.603 -43.249   7.385  1.00  1.47           H  
ATOM   2032  N   GLY A 135     -13.523 -43.652   4.914  1.00  1.54           N  
ATOM   2033  CA  GLY A 135     -13.196 -44.521   3.790  1.00  1.54           C  
ATOM   2034  C   GLY A 135     -12.247 -43.859   2.800  1.00  1.54           C  
ATOM   2035  O   GLY A 135     -11.492 -42.959   3.151  1.00  1.54           O  
ATOM   2036  H   GLY A 135     -13.197 -42.693   4.911  1.00  1.54           H  
ATOM   2037 1HA  GLY A 135     -12.742 -45.438   4.166  1.00  1.54           H  
ATOM   2038 2HA  GLY A 135     -14.113 -44.808   3.277  1.00  1.54           H  
ATOM   2039  N   TYR A 136     -12.217 -44.391   1.586  1.00  1.57           N  
ATOM   2040  CA  TYR A 136     -11.312 -43.925   0.541  1.00  1.57           C  
ATOM   2041  C   TYR A 136     -12.046 -43.754  -0.781  1.00  1.57           C  
ATOM   2042  O   TYR A 136     -13.156 -44.262  -0.955  1.00  1.57           O  
ATOM   2043  CB  TYR A 136     -10.141 -44.899   0.360  1.00  1.57           C  
ATOM   2044  CG  TYR A 136      -9.265 -45.082   1.599  1.00  1.57           C  
ATOM   2045  CD1 TYR A 136      -9.590 -46.049   2.538  1.00  1.57           C  
ATOM   2046  CD2 TYR A 136      -8.137 -44.288   1.792  1.00  1.57           C  
ATOM   2047  CE1 TYR A 136      -8.804 -46.210   3.661  1.00  1.57           C  
ATOM   2048  CE2 TYR A 136      -7.353 -44.448   2.906  1.00  1.57           C  
ATOM   2049  CZ  TYR A 136      -7.683 -45.404   3.844  1.00  1.57           C  
ATOM   2050  OH  TYR A 136      -6.904 -45.566   4.965  1.00  1.57           O  
ATOM   2051  H   TYR A 136     -12.856 -45.142   1.367  1.00  1.57           H  
ATOM   2052  HA  TYR A 136     -10.919 -42.950   0.827  1.00  1.57           H  
ATOM   2053 1HB  TYR A 136     -10.520 -45.875   0.057  1.00  1.57           H  
ATOM   2054 2HB  TYR A 136      -9.514 -44.532  -0.447  1.00  1.57           H  
ATOM   2055  HD1 TYR A 136     -10.469 -46.676   2.394  1.00  1.57           H  
ATOM   2056  HD2 TYR A 136      -7.874 -43.543   1.075  1.00  1.57           H  
ATOM   2057  HE1 TYR A 136      -9.062 -46.966   4.402  1.00  1.57           H  
ATOM   2058  HE2 TYR A 136      -6.473 -43.819   3.049  1.00  1.57           H  
ATOM   2059  HH  TYR A 136      -7.272 -46.264   5.512  1.00  1.57           H  
ATOM   2060  N   THR A 137     -11.424 -43.033  -1.700  1.00  1.56           N  
ATOM   2061  CA  THR A 137     -11.925 -42.887  -3.060  1.00  1.56           C  
ATOM   2062  C   THR A 137     -11.513 -44.132  -3.785  1.00  1.56           C  
ATOM   2063  O   THR A 137     -10.890 -45.008  -3.186  1.00  1.56           O  
ATOM   2064  CB  THR A 137     -11.309 -41.715  -3.808  1.00  1.56           C  
ATOM   2065  OG1 THR A 137      -9.914 -41.996  -4.046  1.00  1.56           O  
ATOM   2066  CG2 THR A 137     -11.468 -40.468  -2.974  1.00  1.56           C  
ATOM   2067  H   THR A 137     -10.537 -42.607  -1.470  1.00  1.56           H  
ATOM   2068  HA  THR A 137     -13.013 -42.812  -3.057  1.00  1.56           H  
ATOM   2069  HB  THR A 137     -11.803 -41.575  -4.764  1.00  1.56           H  
ATOM   2070  HG1 THR A 137      -9.829 -42.798  -4.663  1.00  1.56           H  
ATOM   2071 1HG2 THR A 137     -11.027 -39.628  -3.476  1.00  1.56           H  
ATOM   2072 2HG2 THR A 137     -12.525 -40.274  -2.810  1.00  1.56           H  
ATOM   2073 3HG2 THR A 137     -10.989 -40.621  -2.030  1.00  1.56           H  
ATOM   2074  N   GLY A 138     -11.883 -44.262  -5.043  1.00  1.52           N  
ATOM   2075  CA  GLY A 138     -11.430 -45.440  -5.733  1.00  1.52           C  
ATOM   2076  C   GLY A 138      -9.956 -45.230  -6.098  1.00  1.52           C  
ATOM   2077  O   GLY A 138      -9.400 -44.164  -5.786  1.00  1.52           O  
ATOM   2078  H   GLY A 138     -12.425 -43.549  -5.512  1.00  1.52           H  
ATOM   2079 1HA  GLY A 138     -11.555 -46.290  -5.066  1.00  1.52           H  
ATOM   2080 2HA  GLY A 138     -12.034 -45.601  -6.626  1.00  1.52           H  
ATOM   2081  N   PRO A 139      -9.338 -46.231  -6.765  1.00  1.47           N  
ATOM   2082  CA  PRO A 139      -7.950 -46.356  -7.217  1.00  1.47           C  
ATOM   2083  C   PRO A 139      -7.526 -45.278  -8.197  1.00  1.47           C  
ATOM   2084  O   PRO A 139      -8.366 -44.555  -8.734  1.00  1.47           O  
ATOM   2085  CB  PRO A 139      -7.928 -47.717  -7.924  1.00  1.47           C  
ATOM   2086  CG  PRO A 139      -9.085 -48.476  -7.358  1.00  1.47           C  
ATOM   2087  CD  PRO A 139     -10.142 -47.441  -7.103  1.00  1.47           C  
ATOM   2088  HA  PRO A 139      -7.285 -46.369  -6.346  1.00  1.47           H  
ATOM   2089 1HB  PRO A 139      -7.999 -47.563  -9.015  1.00  1.47           H  
ATOM   2090 2HB  PRO A 139      -6.965 -48.214  -7.738  1.00  1.47           H  
ATOM   2091 1HG  PRO A 139      -9.413 -49.249  -8.071  1.00  1.47           H  
ATOM   2092 2HG  PRO A 139      -8.779 -49.003  -6.442  1.00  1.47           H  
ATOM   2093 1HD  PRO A 139     -10.742 -47.266  -8.009  1.00  1.47           H  
ATOM   2094 2HD  PRO A 139     -10.738 -47.811  -6.273  1.00  1.47           H  
ATOM   2095  N   GLN A 140      -6.210 -45.175  -8.410  1.00  1.43           N  
ATOM   2096  CA  GLN A 140      -5.673 -44.231  -9.382  1.00  1.43           C  
ATOM   2097  C   GLN A 140      -6.510 -44.300 -10.651  1.00  1.43           C  
ATOM   2098  O   GLN A 140      -6.889 -45.393 -11.089  1.00  1.43           O  
ATOM   2099  CB  GLN A 140      -4.224 -44.573  -9.731  1.00  1.43           C  
ATOM   2100  CG  GLN A 140      -4.044 -45.894 -10.453  1.00  1.43           C  
ATOM   2101  CD  GLN A 140      -2.591 -46.153 -10.908  1.00  1.43           C  
ATOM   2102  OE1 GLN A 140      -1.706 -46.515 -10.118  1.00  1.43           O  
ATOM   2103  NE2 GLN A 140      -2.376 -45.961 -12.217  1.00  1.43           N  
ATOM   2104  H   GLN A 140      -5.576 -45.780  -7.912  1.00  1.43           H  
ATOM   2105  HA  GLN A 140      -5.736 -43.228  -8.972  1.00  1.43           H  
ATOM   2106 1HB  GLN A 140      -3.845 -43.832 -10.388  1.00  1.43           H  
ATOM   2107 2HB  GLN A 140      -3.613 -44.568  -8.831  1.00  1.43           H  
ATOM   2108 1HG  GLN A 140      -4.348 -46.703  -9.790  1.00  1.43           H  
ATOM   2109 2HG  GLN A 140      -4.679 -45.885 -11.340  1.00  1.43           H  
ATOM   2110 1HE2 GLN A 140      -1.462 -46.099 -12.673  1.00  1.43           H  
ATOM   2111 2HE2 GLN A 140      -3.131 -45.671 -12.803  1.00  1.43           H  
ATOM   2112  N   GLY A 141      -6.777 -43.150 -11.262  1.00  1.42           N  
ATOM   2113  CA  GLY A 141      -7.667 -43.168 -12.415  1.00  1.42           C  
ATOM   2114  C   GLY A 141      -7.945 -41.776 -13.011  1.00  1.42           C  
ATOM   2115  O   GLY A 141      -7.147 -40.850 -12.827  1.00  1.42           O  
ATOM   2116  H   GLY A 141      -6.406 -42.281 -10.874  1.00  1.42           H  
ATOM   2117 1HA  GLY A 141      -7.244 -43.818 -13.180  1.00  1.42           H  
ATOM   2118 2HA  GLY A 141      -8.582 -43.638 -12.070  1.00  1.42           H  
ATOM   2119  N   PRO A 142      -9.123 -41.589 -13.674  1.00  1.42           N  
ATOM   2120  CA  PRO A 142      -9.638 -40.421 -14.425  1.00  1.42           C  
ATOM   2121  C   PRO A 142      -9.502 -39.054 -13.735  1.00  1.42           C  
ATOM   2122  O   PRO A 142      -9.900 -38.020 -14.280  1.00  1.42           O  
ATOM   2123  CB  PRO A 142     -11.117 -40.784 -14.618  1.00  1.42           C  
ATOM   2124  CG  PRO A 142     -11.155 -42.280 -14.607  1.00  1.42           C  
ATOM   2125  CD  PRO A 142     -10.115 -42.697 -13.621  1.00  1.42           C  
ATOM   2126  HA  PRO A 142      -9.134 -40.390 -15.404  1.00  1.42           H  
ATOM   2127 1HB  PRO A 142     -11.721 -40.334 -13.814  1.00  1.42           H  
ATOM   2128 2HB  PRO A 142     -11.485 -40.369 -15.565  1.00  1.42           H  
ATOM   2129 1HG  PRO A 142     -12.163 -42.627 -14.328  1.00  1.42           H  
ATOM   2130 2HG  PRO A 142     -10.959 -42.668 -15.618  1.00  1.42           H  
ATOM   2131 1HD  PRO A 142     -10.569 -42.775 -12.616  1.00  1.42           H  
ATOM   2132 2HD  PRO A 142      -9.682 -43.647 -13.974  1.00  1.42           H  
ATOM   2133  N   TYR A 143      -9.017 -39.055 -12.509  1.00  1.44           N  
ATOM   2134  CA  TYR A 143      -8.788 -37.867 -11.722  1.00  1.44           C  
ATOM   2135  C   TYR A 143      -7.725 -37.013 -12.428  1.00  1.44           C  
ATOM   2136  O   TYR A 143      -7.825 -35.787 -12.490  1.00  1.44           O  
ATOM   2137  CB  TYR A 143      -8.287 -38.305 -10.345  1.00  1.44           C  
ATOM   2138  CG  TYR A 143      -9.309 -39.130  -9.554  1.00  1.44           C  
ATOM   2139  CD1 TYR A 143      -8.989 -40.412  -9.090  1.00  1.44           C  
ATOM   2140  CD2 TYR A 143     -10.548 -38.616  -9.312  1.00  1.44           C  
ATOM   2141  CE1 TYR A 143      -9.924 -41.147  -8.369  1.00  1.44           C  
ATOM   2142  CE2 TYR A 143     -11.489 -39.333  -8.601  1.00  1.44           C  
ATOM   2143  CZ  TYR A 143     -11.186 -40.592  -8.124  1.00  1.44           C  
ATOM   2144  OH  TYR A 143     -12.136 -41.290  -7.413  1.00  1.44           O  
ATOM   2145  H   TYR A 143      -8.720 -39.927 -12.101  1.00  1.44           H  
ATOM   2146  HA  TYR A 143      -9.710 -37.295 -11.639  1.00  1.44           H  
ATOM   2147 1HB  TYR A 143      -7.379 -38.904 -10.459  1.00  1.44           H  
ATOM   2148 2HB  TYR A 143      -8.026 -37.425  -9.754  1.00  1.44           H  
ATOM   2149  HD1 TYR A 143      -8.011 -40.834  -9.286  1.00  1.44           H  
ATOM   2150  HD2 TYR A 143     -10.781 -37.640  -9.683  1.00  1.44           H  
ATOM   2151  HE1 TYR A 143      -9.670 -42.149  -8.002  1.00  1.44           H  
ATOM   2152  HE2 TYR A 143     -12.475 -38.898  -8.414  1.00  1.44           H  
ATOM   2153  HH  TYR A 143     -12.976 -40.820  -7.468  1.00  1.44           H  
ATOM   2154  N   TYR A 144      -6.752 -37.699 -13.045  1.00  1.46           N  
ATOM   2155  CA  TYR A 144      -5.583 -37.095 -13.716  1.00  1.46           C  
ATOM   2156  C   TYR A 144      -5.931 -35.968 -14.696  1.00  1.46           C  
ATOM   2157  O   TYR A 144      -5.329 -34.881 -14.702  1.00  1.46           O  
ATOM   2158  CB  TYR A 144      -4.800 -38.184 -14.458  1.00  1.46           C  
ATOM   2159  CG  TYR A 144      -3.625 -37.645 -15.243  1.00  1.46           C  
ATOM   2160  CD1 TYR A 144      -2.441 -37.351 -14.598  1.00  1.46           C  
ATOM   2161  CD2 TYR A 144      -3.735 -37.444 -16.611  1.00  1.46           C  
ATOM   2162  CE1 TYR A 144      -1.368 -36.848 -15.303  1.00  1.46           C  
ATOM   2163  CE2 TYR A 144      -2.662 -36.942 -17.325  1.00  1.46           C  
ATOM   2164  CZ  TYR A 144      -1.481 -36.641 -16.672  1.00  1.46           C  
ATOM   2165  OH  TYR A 144      -0.410 -36.143 -17.379  1.00  1.46           O  
ATOM   2166  H   TYR A 144      -6.811 -38.719 -12.995  1.00  1.46           H  
ATOM   2167  HA  TYR A 144      -4.934 -36.681 -12.963  1.00  1.46           H  
ATOM   2168 1HB  TYR A 144      -4.424 -38.911 -13.734  1.00  1.46           H  
ATOM   2169 2HB  TYR A 144      -5.462 -38.712 -15.142  1.00  1.46           H  
ATOM   2170  HD1 TYR A 144      -2.355 -37.508 -13.524  1.00  1.46           H  
ATOM   2171  HD2 TYR A 144      -4.667 -37.680 -17.120  1.00  1.46           H  
ATOM   2172  HE1 TYR A 144      -0.439 -36.613 -14.783  1.00  1.46           H  
ATOM   2173  HE2 TYR A 144      -2.749 -36.782 -18.399  1.00  1.46           H  
ATOM   2174  HH  TYR A 144       0.253 -35.814 -16.762  1.00  1.46           H  
ATOM   2175  N   CYS A 145      -6.898 -36.243 -15.545  1.00  1.49           N  
ATOM   2176  CA  CYS A 145      -7.339 -35.311 -16.561  1.00  1.49           C  
ATOM   2177  C   CYS A 145      -8.759 -34.835 -16.295  1.00  1.49           C  
ATOM   2178  O   CYS A 145      -9.490 -34.502 -17.232  1.00  1.49           O  
ATOM   2179  CB  CYS A 145      -7.273 -35.985 -17.921  1.00  1.49           C  
ATOM   2180  SG  CYS A 145      -8.295 -37.474 -18.009  1.00  1.49           S  
ATOM   2181  H   CYS A 145      -7.360 -37.138 -15.472  1.00  1.49           H  
ATOM   2182  HA  CYS A 145      -6.675 -34.448 -16.559  1.00  1.49           H  
ATOM   2183 1HB  CYS A 145      -7.615 -35.291 -18.688  1.00  1.49           H  
ATOM   2184 2HB  CYS A 145      -6.246 -36.255 -18.154  1.00  1.49           H  
ATOM   2185  HG  CYS A 145      -8.040 -37.744 -19.285  1.00  1.49           H  
ATOM   2186  N   GLY A 146      -9.170 -34.837 -15.028  1.00  1.52           N  
ATOM   2187  CA  GLY A 146     -10.536 -34.469 -14.712  1.00  1.52           C  
ATOM   2188  C   GLY A 146     -10.807 -32.980 -14.618  1.00  1.52           C  
ATOM   2189  O   GLY A 146      -9.900 -32.145 -14.659  1.00  1.52           O  
ATOM   2190  H   GLY A 146      -8.543 -35.111 -14.271  1.00  1.52           H  
ATOM   2191 1HA  GLY A 146     -11.190 -34.887 -15.470  1.00  1.52           H  
ATOM   2192 2HA  GLY A 146     -10.807 -34.941 -13.771  1.00  1.52           H  
ATOM   2193  N   GLU A 147     -12.088 -32.673 -14.459  1.00  1.53           N  
ATOM   2194  CA  GLU A 147     -12.608 -31.324 -14.330  1.00  1.53           C  
ATOM   2195  C   GLU A 147     -13.848 -31.382 -13.450  1.00  1.53           C  
ATOM   2196  O   GLU A 147     -14.681 -32.277 -13.602  1.00  1.53           O  
ATOM   2197  CB  GLU A 147     -12.936 -30.731 -15.703  1.00  1.53           C  
ATOM   2198  CG  GLU A 147     -13.401 -29.271 -15.674  1.00  1.53           C  
ATOM   2199  CD  GLU A 147     -13.628 -28.688 -17.052  1.00  1.53           C  
ATOM   2200  OE1 GLU A 147     -13.418 -29.381 -18.020  1.00  1.53           O  
ATOM   2201  OE2 GLU A 147     -14.009 -27.543 -17.130  1.00  1.53           O  
ATOM   2202  H   GLU A 147     -12.753 -33.429 -14.435  1.00  1.53           H  
ATOM   2203  HA  GLU A 147     -11.863 -30.697 -13.843  1.00  1.53           H  
ATOM   2204 1HB  GLU A 147     -12.054 -30.788 -16.342  1.00  1.53           H  
ATOM   2205 2HB  GLU A 147     -13.721 -31.322 -16.176  1.00  1.53           H  
ATOM   2206 1HG  GLU A 147     -14.336 -29.211 -15.118  1.00  1.53           H  
ATOM   2207 2HG  GLU A 147     -12.658 -28.674 -15.147  1.00  1.53           H  
ATOM   2208  N   GLY A 148     -13.965 -30.427 -12.543  1.00  1.52           N  
ATOM   2209  CA  GLY A 148     -15.074 -30.368 -11.605  1.00  1.52           C  
ATOM   2210  C   GLY A 148     -14.585 -30.981 -10.307  1.00  1.52           C  
ATOM   2211  O   GLY A 148     -13.811 -31.943 -10.347  1.00  1.52           O  
ATOM   2212  H   GLY A 148     -13.245 -29.723 -12.491  1.00  1.52           H  
ATOM   2213 1HA  GLY A 148     -15.380 -29.334 -11.447  1.00  1.52           H  
ATOM   2214 2HA  GLY A 148     -15.929 -30.922 -11.992  1.00  1.52           H  
ATOM   2215  N   ALA A 149     -15.121 -30.505  -9.179  1.00  1.48           N  
ATOM   2216  CA  ALA A 149     -14.705 -30.941  -7.839  1.00  1.48           C  
ATOM   2217  C   ALA A 149     -14.853 -32.440  -7.609  1.00  1.48           C  
ATOM   2218  O   ALA A 149     -14.188 -32.998  -6.745  1.00  1.48           O  
ATOM   2219  CB  ALA A 149     -15.499 -30.206  -6.779  1.00  1.48           C  
ATOM   2220  H   ALA A 149     -15.795 -29.755  -9.247  1.00  1.48           H  
ATOM   2221  HA  ALA A 149     -13.653 -30.684  -7.730  1.00  1.48           H  
ATOM   2222 1HB  ALA A 149     -15.143 -30.505  -5.791  1.00  1.48           H  
ATOM   2223 2HB  ALA A 149     -15.362 -29.132  -6.904  1.00  1.48           H  
ATOM   2224 3HB  ALA A 149     -16.554 -30.455  -6.877  1.00  1.48           H  
ATOM   2225  N   GLU A 150     -15.756 -33.087  -8.343  1.00  1.42           N  
ATOM   2226  CA  GLU A 150     -15.987 -34.524  -8.211  1.00  1.42           C  
ATOM   2227  C   GLU A 150     -14.745 -35.345  -8.587  1.00  1.42           C  
ATOM   2228  O   GLU A 150     -14.575 -36.473  -8.122  1.00  1.42           O  
ATOM   2229  CB  GLU A 150     -17.169 -34.953  -9.078  1.00  1.42           C  
ATOM   2230  CG  GLU A 150     -18.521 -34.431  -8.598  1.00  1.42           C  
ATOM   2231  CD  GLU A 150     -19.675 -34.859  -9.479  1.00  1.42           C  
ATOM   2232  OE1 GLU A 150     -19.432 -35.439 -10.511  1.00  1.42           O  
ATOM   2233  OE2 GLU A 150     -20.800 -34.603  -9.114  1.00  1.42           O  
ATOM   2234  H   GLU A 150     -16.278 -32.566  -9.031  1.00  1.42           H  
ATOM   2235  HA  GLU A 150     -16.225 -34.737  -7.169  1.00  1.42           H  
ATOM   2236 1HB  GLU A 150     -17.014 -34.599 -10.099  1.00  1.42           H  
ATOM   2237 2HB  GLU A 150     -17.216 -36.041  -9.114  1.00  1.42           H  
ATOM   2238 1HG  GLU A 150     -18.698 -34.792  -7.585  1.00  1.42           H  
ATOM   2239 2HG  GLU A 150     -18.480 -33.342  -8.562  1.00  1.42           H  
ATOM   2240  N   ARG A 151     -13.910 -34.803  -9.482  1.00  1.34           N  
ATOM   2241  CA  ARG A 151     -12.696 -35.488  -9.910  1.00  1.34           C  
ATOM   2242  C   ARG A 151     -11.456 -34.755  -9.405  1.00  1.34           C  
ATOM   2243  O   ARG A 151     -10.496 -35.388  -8.955  1.00  1.34           O  
ATOM   2244  CB  ARG A 151     -12.667 -35.643 -11.432  1.00  1.34           C  
ATOM   2245  CG  ARG A 151     -13.699 -36.659 -11.963  1.00  1.34           C  
ATOM   2246  CD  ARG A 151     -13.906 -36.659 -13.476  1.00  1.34           C  
ATOM   2247  NE  ARG A 151     -12.751 -37.104 -14.301  1.00  1.34           N  
ATOM   2248  CZ  ARG A 151     -12.800 -37.193 -15.655  1.00  1.34           C  
ATOM   2249  NH1 ARG A 151     -13.913 -36.907 -16.302  1.00  1.34           N  
ATOM   2250  NH2 ARG A 151     -11.724 -37.559 -16.317  1.00  1.34           N  
ATOM   2251  H   ARG A 151     -14.091 -33.863  -9.828  1.00  1.34           H  
ATOM   2252  HA  ARG A 151     -12.704 -36.484  -9.477  1.00  1.34           H  
ATOM   2253 1HB  ARG A 151     -12.867 -34.676 -11.900  1.00  1.34           H  
ATOM   2254 2HB  ARG A 151     -11.680 -35.963 -11.747  1.00  1.34           H  
ATOM   2255 1HG  ARG A 151     -13.378 -37.662 -11.673  1.00  1.34           H  
ATOM   2256 2HG  ARG A 151     -14.666 -36.448 -11.499  1.00  1.34           H  
ATOM   2257 1HD  ARG A 151     -14.747 -37.311 -13.706  1.00  1.34           H  
ATOM   2258 2HD  ARG A 151     -14.158 -35.643 -13.784  1.00  1.34           H  
ATOM   2259  HE  ARG A 151     -11.847 -37.345 -13.866  1.00  1.34           H  
ATOM   2260 1HH1 ARG A 151     -14.736 -36.620 -15.789  1.00  1.34           H  
ATOM   2261 2HH1 ARG A 151     -13.940 -36.973 -17.309  1.00  1.34           H  
ATOM   2262 1HH2 ARG A 151     -10.867 -37.748 -15.780  1.00  1.34           H  
ATOM   2263 2HH2 ARG A 151     -11.735 -37.625 -17.324  1.00  1.34           H  
ATOM   2264  N   VAL A 152     -11.486 -33.425  -9.459  1.00  1.25           N  
ATOM   2265  CA  VAL A 152     -10.368 -32.610  -9.020  1.00  1.25           C  
ATOM   2266  C   VAL A 152     -10.814 -31.572  -7.973  1.00  1.25           C  
ATOM   2267  O   VAL A 152     -11.072 -30.405  -8.290  1.00  1.25           O  
ATOM   2268  CB  VAL A 152      -9.712 -31.953 -10.249  1.00  1.25           C  
ATOM   2269  CG1 VAL A 152      -9.027 -33.017 -11.136  1.00  1.25           C  
ATOM   2270  CG2 VAL A 152     -10.771 -31.250 -11.067  1.00  1.25           C  
ATOM   2271  H   VAL A 152     -12.318 -32.953  -9.807  1.00  1.25           H  
ATOM   2272  HA  VAL A 152      -9.628 -33.264  -8.556  1.00  1.25           H  
ATOM   2273  HB  VAL A 152      -8.961 -31.243  -9.915  1.00  1.25           H  
ATOM   2274 1HG1 VAL A 152      -8.565 -32.534 -12.001  1.00  1.25           H  
ATOM   2275 2HG1 VAL A 152      -8.259 -33.537 -10.560  1.00  1.25           H  
ATOM   2276 3HG1 VAL A 152      -9.756 -33.740 -11.489  1.00  1.25           H  
ATOM   2277 1HG2 VAL A 152     -10.306 -30.781 -11.934  1.00  1.25           H  
ATOM   2278 2HG2 VAL A 152     -11.503 -31.983 -11.401  1.00  1.25           H  
ATOM   2279 3HG2 VAL A 152     -11.270 -30.497 -10.466  1.00  1.25           H  
ATOM   2280  N   TRP A 153     -10.828 -31.991  -6.710  1.00  1.15           N  
ATOM   2281  CA  TRP A 153     -11.356 -31.207  -5.588  1.00  1.15           C  
ATOM   2282  C   TRP A 153     -10.644 -29.868  -5.416  1.00  1.15           C  
ATOM   2283  O   TRP A 153     -11.256 -28.822  -5.208  1.00  1.15           O  
ATOM   2284  CB  TRP A 153     -11.188 -32.002  -4.290  1.00  1.15           C  
ATOM   2285  CG  TRP A 153     -11.784 -31.351  -3.081  1.00  1.15           C  
ATOM   2286  CD1 TRP A 153     -13.038 -31.546  -2.594  1.00  1.15           C  
ATOM   2287  CD2 TRP A 153     -11.172 -30.363  -2.220  1.00  1.15           C  
ATOM   2288  NE1 TRP A 153     -13.232 -30.779  -1.470  1.00  1.15           N  
ATOM   2289  CE2 TRP A 153     -12.096 -30.047  -1.234  1.00  1.15           C  
ATOM   2290  CE3 TRP A 153      -9.943 -29.738  -2.211  1.00  1.15           C  
ATOM   2291  CZ2 TRP A 153     -11.809 -29.127  -0.232  1.00  1.15           C  
ATOM   2292  CZ3 TRP A 153      -9.651 -28.826  -1.240  1.00  1.15           C  
ATOM   2293  CH2 TRP A 153     -10.552 -28.520  -0.263  1.00  1.15           C  
ATOM   2294  H   TRP A 153     -10.535 -32.945  -6.529  1.00  1.15           H  
ATOM   2295  HA  TRP A 153     -12.416 -31.026  -5.761  1.00  1.15           H  
ATOM   2296 1HB  TRP A 153     -11.656 -32.971  -4.407  1.00  1.15           H  
ATOM   2297 2HB  TRP A 153     -10.133 -32.180  -4.098  1.00  1.15           H  
ATOM   2298  HD1 TRP A 153     -13.773 -32.226  -3.026  1.00  1.15           H  
ATOM   2299  HE1 TRP A 153     -14.075 -30.748  -0.913  1.00  1.15           H  
ATOM   2300  HE3 TRP A 153      -9.216 -29.975  -2.954  1.00  1.15           H  
ATOM   2301  HZ2 TRP A 153     -12.527 -28.873   0.549  1.00  1.15           H  
ATOM   2302  HZ3 TRP A 153      -8.677 -28.368  -1.277  1.00  1.15           H  
ATOM   2303  HH2 TRP A 153     -10.285 -27.789   0.501  1.00  1.15           H  
ATOM   2304  N   GLY A 154      -9.330 -29.932  -5.505  1.00  1.06           N  
ATOM   2305  CA  GLY A 154      -8.413 -28.827  -5.282  1.00  1.06           C  
ATOM   2306  C   GLY A 154      -8.104 -28.022  -6.522  1.00  1.06           C  
ATOM   2307  O   GLY A 154      -7.166 -27.223  -6.511  1.00  1.06           O  
ATOM   2308  H   GLY A 154      -8.937 -30.832  -5.714  1.00  1.06           H  
ATOM   2309 1HA  GLY A 154      -8.834 -28.165  -4.525  1.00  1.06           H  
ATOM   2310 2HA  GLY A 154      -7.485 -29.215  -4.871  1.00  1.06           H  
ATOM   2311  N   ARG A 155      -8.898 -28.175  -7.583  1.00  0.98           N  
ATOM   2312  CA  ARG A 155      -8.638 -27.423  -8.806  1.00  0.98           C  
ATOM   2313  C   ARG A 155      -8.462 -25.930  -8.521  1.00  0.98           C  
ATOM   2314  O   ARG A 155      -7.589 -25.291  -9.105  1.00  0.98           O  
ATOM   2315  CB  ARG A 155      -9.770 -27.611  -9.789  1.00  0.98           C  
ATOM   2316  CG  ARG A 155      -9.593 -26.936 -11.143  1.00  0.98           C  
ATOM   2317  CD  ARG A 155     -10.761 -27.207 -12.039  1.00  0.98           C  
ATOM   2318  NE  ARG A 155     -10.611 -26.589 -13.354  1.00  0.98           N  
ATOM   2319  CZ  ARG A 155     -10.981 -25.325 -13.660  1.00  0.98           C  
ATOM   2320  NH1 ARG A 155     -11.522 -24.554 -12.741  1.00  0.98           N  
ATOM   2321  NH2 ARG A 155     -10.800 -24.861 -14.884  1.00  0.98           N  
ATOM   2322  H   ARG A 155      -9.676 -28.841  -7.570  1.00  0.98           H  
ATOM   2323  HA  ARG A 155      -7.721 -27.806  -9.256  1.00  0.98           H  
ATOM   2324 1HB  ARG A 155      -9.902 -28.667  -9.965  1.00  0.98           H  
ATOM   2325 2HB  ARG A 155     -10.696 -27.238  -9.349  1.00  0.98           H  
ATOM   2326 1HG  ARG A 155      -9.506 -25.856 -10.999  1.00  0.98           H  
ATOM   2327 2HG  ARG A 155      -8.691 -27.315 -11.623  1.00  0.98           H  
ATOM   2328 1HD  ARG A 155     -10.867 -28.282 -12.181  1.00  0.98           H  
ATOM   2329 2HD  ARG A 155     -11.666 -26.812 -11.577  1.00  0.98           H  
ATOM   2330  HE  ARG A 155     -10.201 -27.149 -14.091  1.00  0.98           H  
ATOM   2331 1HH1 ARG A 155     -11.661 -24.905 -11.801  1.00  0.98           H  
ATOM   2332 2HH1 ARG A 155     -11.799 -23.610 -12.969  1.00  0.98           H  
ATOM   2333 1HH2 ARG A 155     -10.387 -25.452 -15.593  1.00  0.98           H  
ATOM   2334 2HH2 ARG A 155     -11.079 -23.919 -15.114  1.00  0.98           H  
ATOM   2335  N   ASP A 156      -9.277 -25.372  -7.619  1.00  0.91           N  
ATOM   2336  CA  ASP A 156      -9.200 -23.954  -7.259  1.00  0.91           C  
ATOM   2337  C   ASP A 156      -7.846 -23.562  -6.632  1.00  0.91           C  
ATOM   2338  O   ASP A 156      -7.399 -22.420  -6.763  1.00  0.91           O  
ATOM   2339  CB  ASP A 156     -10.329 -23.589  -6.293  1.00  0.91           C  
ATOM   2340  CG  ASP A 156     -11.709 -23.565  -6.959  1.00  0.91           C  
ATOM   2341  OD1 ASP A 156     -11.774 -23.603  -8.170  1.00  0.91           O  
ATOM   2342  OD2 ASP A 156     -12.683 -23.513  -6.249  1.00  0.91           O  
ATOM   2343  H   ASP A 156      -9.969 -25.959  -7.169  1.00  0.91           H  
ATOM   2344  HA  ASP A 156      -9.329 -23.369  -8.170  1.00  0.91           H  
ATOM   2345 1HB  ASP A 156     -10.348 -24.311  -5.475  1.00  0.91           H  
ATOM   2346 2HB  ASP A 156     -10.131 -22.609  -5.857  1.00  0.91           H  
ATOM   2347  N   ILE A 157      -7.191 -24.507  -5.950  1.00  0.85           N  
ATOM   2348  CA  ILE A 157      -5.915 -24.238  -5.292  1.00  0.85           C  
ATOM   2349  C   ILE A 157      -4.863 -24.225  -6.376  1.00  0.85           C  
ATOM   2350  O   ILE A 157      -3.955 -23.389  -6.382  1.00  0.85           O  
ATOM   2351  CB  ILE A 157      -5.559 -25.309  -4.240  1.00  0.85           C  
ATOM   2352  CG1 ILE A 157      -6.636 -25.364  -3.177  1.00  0.85           C  
ATOM   2353  CG2 ILE A 157      -4.171 -25.011  -3.609  1.00  0.85           C  
ATOM   2354  CD1 ILE A 157      -6.846 -24.073  -2.482  1.00  0.85           C  
ATOM   2355  H   ILE A 157      -7.555 -25.452  -5.919  1.00  0.85           H  
ATOM   2356  HA  ILE A 157      -5.948 -23.261  -4.816  1.00  0.85           H  
ATOM   2357  HB  ILE A 157      -5.532 -26.281  -4.725  1.00  0.85           H  
ATOM   2358 1HG1 ILE A 157      -7.573 -25.667  -3.649  1.00  0.85           H  
ATOM   2359 2HG1 ILE A 157      -6.367 -26.107  -2.438  1.00  0.85           H  
ATOM   2360 1HG2 ILE A 157      -3.928 -25.783  -2.880  1.00  0.85           H  
ATOM   2361 2HG2 ILE A 157      -3.411 -25.001  -4.393  1.00  0.85           H  
ATOM   2362 3HG2 ILE A 157      -4.192 -24.039  -3.111  1.00  0.85           H  
ATOM   2363 1HD1 ILE A 157      -7.635 -24.196  -1.748  1.00  0.85           H  
ATOM   2364 2HD1 ILE A 157      -5.921 -23.767  -1.985  1.00  0.85           H  
ATOM   2365 3HD1 ILE A 157      -7.139 -23.312  -3.205  1.00  0.85           H  
ATOM   2366  N   LEU A 158      -5.013 -25.149  -7.318  1.00  0.80           N  
ATOM   2367  CA  LEU A 158      -4.082 -25.271  -8.419  1.00  0.80           C  
ATOM   2368  C   LEU A 158      -4.233 -24.104  -9.389  1.00  0.80           C  
ATOM   2369  O   LEU A 158      -3.245 -23.610  -9.930  1.00  0.80           O  
ATOM   2370  CB  LEU A 158      -4.315 -26.590  -9.131  1.00  0.80           C  
ATOM   2371  CG  LEU A 158      -3.513 -27.727  -8.600  1.00  0.80           C  
ATOM   2372  CD1 LEU A 158      -2.019 -27.427  -8.814  1.00  0.80           C  
ATOM   2373  CD2 LEU A 158      -3.870 -27.933  -7.090  1.00  0.80           C  
ATOM   2374  H   LEU A 158      -5.796 -25.801  -7.239  1.00  0.80           H  
ATOM   2375  HA  LEU A 158      -3.073 -25.267  -8.016  1.00  0.80           H  
ATOM   2376 1HB  LEU A 158      -5.367 -26.853  -9.031  1.00  0.80           H  
ATOM   2377 2HB  LEU A 158      -4.090 -26.467 -10.183  1.00  0.80           H  
ATOM   2378  HG  LEU A 158      -3.750 -28.609  -9.163  1.00  0.80           H  
ATOM   2379 1HD1 LEU A 158      -1.424 -28.254  -8.482  1.00  0.80           H  
ATOM   2380 2HD1 LEU A 158      -1.829 -27.276  -9.858  1.00  0.80           H  
ATOM   2381 3HD1 LEU A 158      -1.739 -26.526  -8.267  1.00  0.80           H  
ATOM   2382 1HD2 LEU A 158      -3.319 -28.755  -6.675  1.00  0.80           H  
ATOM   2383 2HD2 LEU A 158      -3.634 -27.031  -6.532  1.00  0.80           H  
ATOM   2384 3HD2 LEU A 158      -4.930 -28.145  -7.002  1.00  0.80           H  
ATOM   2385  N   ASP A 159      -5.454 -23.603  -9.558  1.00  0.76           N  
ATOM   2386  CA  ASP A 159      -5.656 -22.432 -10.394  1.00  0.76           C  
ATOM   2387  C   ASP A 159      -5.004 -21.235  -9.728  1.00  0.76           C  
ATOM   2388  O   ASP A 159      -4.287 -20.466 -10.378  1.00  0.76           O  
ATOM   2389  CB  ASP A 159      -7.138 -22.162 -10.649  1.00  0.76           C  
ATOM   2390  CG  ASP A 159      -7.348 -20.944 -11.543  1.00  0.76           C  
ATOM   2391  OD1 ASP A 159      -6.841 -20.908 -12.653  1.00  0.76           O  
ATOM   2392  OD2 ASP A 159      -8.019 -20.011 -11.141  1.00  0.76           O  
ATOM   2393  H   ASP A 159      -6.252 -24.061  -9.129  1.00  0.76           H  
ATOM   2394  HA  ASP A 159      -5.170 -22.600 -11.354  1.00  0.76           H  
ATOM   2395 1HB  ASP A 159      -7.598 -23.039 -11.109  1.00  0.76           H  
ATOM   2396 2HB  ASP A 159      -7.644 -21.994  -9.694  1.00  0.76           H  
ATOM   2397  N   ALA A 160      -5.228 -21.078  -8.418  1.00  0.72           N  
ATOM   2398  CA  ALA A 160      -4.616 -19.984  -7.691  1.00  0.72           C  
ATOM   2399  C   ALA A 160      -3.091 -20.073  -7.781  1.00  0.72           C  
ATOM   2400  O   ALA A 160      -2.420 -19.055  -7.944  1.00  0.72           O  
ATOM   2401  CB  ALA A 160      -5.080 -20.008  -6.250  1.00  0.72           C  
ATOM   2402  H   ALA A 160      -5.850 -21.713  -7.915  1.00  0.72           H  
ATOM   2403  HA  ALA A 160      -4.930 -19.048  -8.155  1.00  0.72           H  
ATOM   2404 1HB  ALA A 160      -4.638 -19.174  -5.714  1.00  0.72           H  
ATOM   2405 2HB  ALA A 160      -6.166 -19.931  -6.220  1.00  0.72           H  
ATOM   2406 3HB  ALA A 160      -4.775 -20.943  -5.787  1.00  0.72           H  
ATOM   2407  N   HIS A 161      -2.551 -21.300  -7.715  1.00  0.69           N  
ATOM   2408  CA  HIS A 161      -1.116 -21.552  -7.838  1.00  0.69           C  
ATOM   2409  C   HIS A 161      -0.605 -21.132  -9.187  1.00  0.69           C  
ATOM   2410  O   HIS A 161       0.365 -20.374  -9.267  1.00  0.69           O  
ATOM   2411  CB  HIS A 161      -0.807 -23.022  -7.540  1.00  0.69           C  
ATOM   2412  CG  HIS A 161       0.611 -23.412  -7.713  1.00  0.69           C  
ATOM   2413  ND1 HIS A 161       1.100 -23.965  -8.880  1.00  0.69           N  
ATOM   2414  CD2 HIS A 161       1.651 -23.308  -6.886  1.00  0.69           C  
ATOM   2415  CE1 HIS A 161       2.389 -24.200  -8.736  1.00  0.69           C  
ATOM   2416  NE2 HIS A 161       2.742 -23.811  -7.530  1.00  0.69           N  
ATOM   2417  H   HIS A 161      -3.160 -22.095  -7.536  1.00  0.69           H  
ATOM   2418  HA  HIS A 161      -0.565 -20.957  -7.129  1.00  0.69           H  
ATOM   2419 1HB  HIS A 161      -1.114 -23.264  -6.522  1.00  0.69           H  
ATOM   2420 2HB  HIS A 161      -1.391 -23.641  -8.200  1.00  0.69           H  
ATOM   2421  HD2 HIS A 161       1.626 -22.903  -5.898  1.00  0.69           H  
ATOM   2422  HE1 HIS A 161       3.049 -24.629  -9.484  1.00  0.69           H  
ATOM   2423  HE2 HIS A 161       3.673 -23.858  -7.126  1.00  0.69           H  
ATOM   2424  N   TYR A 162      -1.276 -21.571 -10.245  1.00  0.66           N  
ATOM   2425  CA  TYR A 162      -0.877 -21.213 -11.588  1.00  0.66           C  
ATOM   2426  C   TYR A 162      -0.805 -19.703 -11.728  1.00  0.66           C  
ATOM   2427  O   TYR A 162       0.207 -19.153 -12.177  1.00  0.66           O  
ATOM   2428  CB  TYR A 162      -1.875 -21.763 -12.607  1.00  0.66           C  
ATOM   2429  CG  TYR A 162      -1.574 -21.363 -14.033  1.00  0.66           C  
ATOM   2430  CD1 TYR A 162      -0.657 -22.069 -14.767  1.00  0.66           C  
ATOM   2431  CD2 TYR A 162      -2.211 -20.269 -14.590  1.00  0.66           C  
ATOM   2432  CE1 TYR A 162      -0.367 -21.702 -16.066  1.00  0.66           C  
ATOM   2433  CE2 TYR A 162      -1.930 -19.892 -15.883  1.00  0.66           C  
ATOM   2434  CZ  TYR A 162      -1.012 -20.606 -16.624  1.00  0.66           C  
ATOM   2435  OH  TYR A 162      -0.736 -20.232 -17.918  1.00  0.66           O  
ATOM   2436  H   TYR A 162      -2.073 -22.193 -10.112  1.00  0.66           H  
ATOM   2437  HA  TYR A 162       0.107 -21.627 -11.773  1.00  0.66           H  
ATOM   2438 1HB  TYR A 162      -1.891 -22.850 -12.547  1.00  0.66           H  
ATOM   2439 2HB  TYR A 162      -2.877 -21.414 -12.360  1.00  0.66           H  
ATOM   2440  HD1 TYR A 162      -0.173 -22.917 -14.316  1.00  0.66           H  
ATOM   2441  HD2 TYR A 162      -2.934 -19.705 -14.003  1.00  0.66           H  
ATOM   2442  HE1 TYR A 162       0.359 -22.269 -16.650  1.00  0.66           H  
ATOM   2443  HE2 TYR A 162      -2.433 -19.031 -16.321  1.00  0.66           H  
ATOM   2444  HH  TYR A 162      -1.235 -19.440 -18.136  1.00  0.66           H  
ATOM   2445  N   LYS A 163      -1.876 -19.020 -11.327  1.00  0.64           N  
ATOM   2446  CA  LYS A 163      -1.929 -17.580 -11.488  1.00  0.64           C  
ATOM   2447  C   LYS A 163      -0.896 -16.869 -10.615  1.00  0.64           C  
ATOM   2448  O   LYS A 163      -0.238 -15.926 -11.072  1.00  0.64           O  
ATOM   2449  CB  LYS A 163      -3.340 -17.081 -11.175  1.00  0.64           C  
ATOM   2450  CG  LYS A 163      -4.406 -17.474 -12.234  1.00  0.64           C  
ATOM   2451  CD  LYS A 163      -5.759 -16.842 -11.909  1.00  0.64           C  
ATOM   2452  CE  LYS A 163      -6.792 -17.005 -13.055  1.00  0.64           C  
ATOM   2453  NZ  LYS A 163      -7.399 -18.379 -13.136  1.00  0.64           N  
ATOM   2454  H   LYS A 163      -2.680 -19.517 -10.935  1.00  0.64           H  
ATOM   2455  HA  LYS A 163      -1.705 -17.347 -12.528  1.00  0.64           H  
ATOM   2456 1HB  LYS A 163      -3.660 -17.508 -10.219  1.00  0.64           H  
ATOM   2457 2HB  LYS A 163      -3.335 -15.999 -11.070  1.00  0.64           H  
ATOM   2458 1HG  LYS A 163      -4.082 -17.159 -13.224  1.00  0.64           H  
ATOM   2459 2HG  LYS A 163      -4.525 -18.563 -12.235  1.00  0.64           H  
ATOM   2460 1HD  LYS A 163      -6.165 -17.336 -11.020  1.00  0.64           H  
ATOM   2461 2HD  LYS A 163      -5.630 -15.785 -11.691  1.00  0.64           H  
ATOM   2462 1HE  LYS A 163      -7.591 -16.284 -12.901  1.00  0.64           H  
ATOM   2463 2HE  LYS A 163      -6.298 -16.789 -14.000  1.00  0.64           H  
ATOM   2464 1HZ  LYS A 163      -8.060 -18.418 -13.881  1.00  0.64           H  
ATOM   2465 2HZ  LYS A 163      -6.727 -19.138 -13.277  1.00  0.64           H  
ATOM   2466 3HZ  LYS A 163      -7.878 -18.624 -12.268  1.00  0.64           H  
ATOM   2467  N   ALA A 164      -0.718 -17.331  -9.373  1.00  0.63           N  
ATOM   2468  CA  ALA A 164       0.260 -16.739  -8.475  1.00  0.63           C  
ATOM   2469  C   ALA A 164       1.665 -16.877  -9.047  1.00  0.63           C  
ATOM   2470  O   ALA A 164       2.461 -15.937  -8.992  1.00  0.63           O  
ATOM   2471  CB  ALA A 164       0.170 -17.409  -7.118  1.00  0.63           C  
ATOM   2472  H   ALA A 164      -1.285 -18.102  -9.026  1.00  0.63           H  
ATOM   2473  HA  ALA A 164       0.038 -15.677  -8.373  1.00  0.63           H  
ATOM   2474 1HB  ALA A 164       0.884 -16.976  -6.432  1.00  0.63           H  
ATOM   2475 2HB  ALA A 164      -0.836 -17.287  -6.718  1.00  0.63           H  
ATOM   2476 3HB  ALA A 164       0.376 -18.462  -7.244  1.00  0.63           H  
ATOM   2477  N   CYS A 165       1.956 -18.028  -9.648  1.00  0.63           N  
ATOM   2478  CA  CYS A 165       3.256 -18.257 -10.243  1.00  0.63           C  
ATOM   2479  C   CYS A 165       3.480 -17.348 -11.432  1.00  0.63           C  
ATOM   2480  O   CYS A 165       4.552 -16.741 -11.551  1.00  0.63           O  
ATOM   2481  CB  CYS A 165       3.366 -19.701 -10.671  1.00  0.63           C  
ATOM   2482  SG  CYS A 165       3.473 -20.850  -9.300  1.00  0.63           S  
ATOM   2483  H   CYS A 165       1.267 -18.782  -9.668  1.00  0.63           H  
ATOM   2484  HA  CYS A 165       4.021 -18.053  -9.501  1.00  0.63           H  
ATOM   2485 1HB  CYS A 165       2.472 -19.942 -11.232  1.00  0.63           H  
ATOM   2486 2HB  CYS A 165       4.217 -19.844 -11.329  1.00  0.63           H  
ATOM   2487  HG  CYS A 165       2.149 -20.768  -8.991  1.00  0.63           H  
ATOM   2488  N   GLN A 166       2.451 -17.187 -12.275  1.00  0.63           N  
ATOM   2489  CA  GLN A 166       2.574 -16.327 -13.446  1.00  0.63           C  
ATOM   2490  C   GLN A 166       2.815 -14.878 -13.028  1.00  0.63           C  
ATOM   2491  O   GLN A 166       3.640 -14.185 -13.626  1.00  0.63           O  
ATOM   2492  CB  GLN A 166       1.304 -16.450 -14.303  1.00  0.63           C  
ATOM   2493  CG  GLN A 166       1.154 -17.799 -15.022  1.00  0.63           C  
ATOM   2494  CD  GLN A 166       2.099 -17.943 -16.191  1.00  0.63           C  
ATOM   2495  OE1 GLN A 166       2.081 -17.101 -17.096  1.00  0.63           O  
ATOM   2496  NE2 GLN A 166       2.929 -18.967 -16.204  1.00  0.63           N  
ATOM   2497  H   GLN A 166       1.587 -17.712 -12.127  1.00  0.63           H  
ATOM   2498  HA  GLN A 166       3.428 -16.663 -14.032  1.00  0.63           H  
ATOM   2499 1HB  GLN A 166       0.431 -16.320 -13.664  1.00  0.63           H  
ATOM   2500 2HB  GLN A 166       1.287 -15.658 -15.047  1.00  0.63           H  
ATOM   2501 1HG  GLN A 166       1.374 -18.600 -14.316  1.00  0.63           H  
ATOM   2502 2HG  GLN A 166       0.135 -17.891 -15.380  1.00  0.63           H  
ATOM   2503 1HE2 GLN A 166       3.552 -19.062 -16.974  1.00  0.63           H  
ATOM   2504 2HE2 GLN A 166       2.929 -19.625 -15.445  1.00  0.63           H  
ATOM   2505  N   TYR A 167       2.139 -14.435 -11.962  1.00  0.63           N  
ATOM   2506  CA  TYR A 167       2.352 -13.097 -11.420  1.00  0.63           C  
ATOM   2507  C   TYR A 167       3.777 -12.934 -10.942  1.00  0.63           C  
ATOM   2508  O   TYR A 167       4.460 -11.961 -11.271  1.00  0.63           O  
ATOM   2509  CB  TYR A 167       1.442 -12.809 -10.239  1.00  0.63           C  
ATOM   2510  CG  TYR A 167       1.729 -11.440  -9.589  1.00  0.63           C  
ATOM   2511  CD1 TYR A 167       1.190 -10.286 -10.123  1.00  0.63           C  
ATOM   2512  CD2 TYR A 167       2.563 -11.351  -8.473  1.00  0.63           C  
ATOM   2513  CE1 TYR A 167       1.463  -9.060  -9.538  1.00  0.63           C  
ATOM   2514  CE2 TYR A 167       2.829 -10.133  -7.888  1.00  0.63           C  
ATOM   2515  CZ  TYR A 167       2.283  -8.988  -8.415  1.00  0.63           C  
ATOM   2516  OH  TYR A 167       2.545  -7.760  -7.845  1.00  0.63           O  
ATOM   2517  H   TYR A 167       1.446 -15.044 -11.524  1.00  0.63           H  
ATOM   2518  HA  TYR A 167       2.171 -12.367 -12.208  1.00  0.63           H  
ATOM   2519 1HB  TYR A 167       0.401 -12.833 -10.562  1.00  0.63           H  
ATOM   2520 2HB  TYR A 167       1.567 -13.580  -9.485  1.00  0.63           H  
ATOM   2521  HD1 TYR A 167       0.548 -10.340 -11.002  1.00  0.63           H  
ATOM   2522  HD2 TYR A 167       3.005 -12.251  -8.060  1.00  0.63           H  
ATOM   2523  HE1 TYR A 167       1.033  -8.152  -9.959  1.00  0.63           H  
ATOM   2524  HE2 TYR A 167       3.476 -10.078  -7.014  1.00  0.63           H  
ATOM   2525  HH  TYR A 167       3.075  -7.875  -7.043  1.00  0.63           H  
ATOM   2526  N   ALA A 168       4.206 -13.898 -10.121  1.00  0.64           N  
ATOM   2527  CA  ALA A 168       5.515 -13.898  -9.504  1.00  0.64           C  
ATOM   2528  C   ALA A 168       6.623 -13.885 -10.545  1.00  0.64           C  
ATOM   2529  O   ALA A 168       7.638 -13.196 -10.383  1.00  0.64           O  
ATOM   2530  CB  ALA A 168       5.640 -15.120  -8.604  1.00  0.64           C  
ATOM   2531  H   ALA A 168       3.580 -14.670  -9.896  1.00  0.64           H  
ATOM   2532  HA  ALA A 168       5.600 -13.003  -8.908  1.00  0.64           H  
ATOM   2533 1HB  ALA A 168       6.600 -15.120  -8.106  1.00  0.64           H  
ATOM   2534 2HB  ALA A 168       4.850 -15.095  -7.859  1.00  0.64           H  
ATOM   2535 3HB  ALA A 168       5.534 -16.008  -9.202  1.00  0.64           H  
ATOM   2536  N   GLY A 169       6.397 -14.579 -11.657  1.00  0.65           N  
ATOM   2537  CA  GLY A 169       7.386 -14.653 -12.708  1.00  0.65           C  
ATOM   2538  C   GLY A 169       7.948 -16.052 -12.915  1.00  0.65           C  
ATOM   2539  O   GLY A 169       9.047 -16.193 -13.447  1.00  0.65           O  
ATOM   2540  H   GLY A 169       5.534 -15.113 -11.748  1.00  0.65           H  
ATOM   2541 1HA  GLY A 169       6.926 -14.311 -13.636  1.00  0.65           H  
ATOM   2542 2HA  GLY A 169       8.198 -13.964 -12.491  1.00  0.65           H  
ATOM   2543  N   ILE A 170       7.218 -17.086 -12.486  1.00  0.66           N  
ATOM   2544  CA  ILE A 170       7.666 -18.452 -12.724  1.00  0.66           C  
ATOM   2545  C   ILE A 170       6.904 -19.021 -13.926  1.00  0.66           C  
ATOM   2546  O   ILE A 170       5.676 -19.087 -13.896  1.00  0.66           O  
ATOM   2547  CB  ILE A 170       7.389 -19.367 -11.508  1.00  0.66           C  
ATOM   2548  CG1 ILE A 170       8.237 -18.971 -10.361  1.00  0.66           C  
ATOM   2549  CG2 ILE A 170       7.587 -20.819 -11.871  1.00  0.66           C  
ATOM   2550  CD1 ILE A 170       7.640 -17.866  -9.588  1.00  0.66           C  
ATOM   2551  H   ILE A 170       6.323 -16.922 -12.034  1.00  0.66           H  
ATOM   2552  HA  ILE A 170       8.735 -18.446 -12.877  1.00  0.66           H  
ATOM   2553  HB  ILE A 170       6.372 -19.219 -11.187  1.00  0.66           H  
ATOM   2554 1HG1 ILE A 170       8.386 -19.828  -9.694  1.00  0.66           H  
ATOM   2555 2HG1 ILE A 170       9.195 -18.665 -10.738  1.00  0.66           H  
ATOM   2556 1HG2 ILE A 170       7.377 -21.450 -11.010  1.00  0.66           H  
ATOM   2557 2HG2 ILE A 170       6.916 -21.079 -12.675  1.00  0.66           H  
ATOM   2558 3HG2 ILE A 170       8.600 -20.964 -12.194  1.00  0.66           H  
ATOM   2559 1HD1 ILE A 170       8.293 -17.603  -8.796  1.00  0.66           H  
ATOM   2560 2HD1 ILE A 170       7.501 -17.008 -10.229  1.00  0.66           H  
ATOM   2561 3HD1 ILE A 170       6.678 -18.180  -9.188  1.00  0.66           H  
ATOM   2562  N   PRO A 171       7.591 -19.420 -15.006  1.00  0.67           N  
ATOM   2563  CA  PRO A 171       7.014 -20.046 -16.165  1.00  0.67           C  
ATOM   2564  C   PRO A 171       6.323 -21.330 -15.776  1.00  0.67           C  
ATOM   2565  O   PRO A 171       6.796 -22.053 -14.905  1.00  0.67           O  
ATOM   2566  CB  PRO A 171       8.241 -20.324 -17.047  1.00  0.67           C  
ATOM   2567  CG  PRO A 171       9.249 -19.314 -16.619  1.00  0.67           C  
ATOM   2568  CD  PRO A 171       9.010 -19.128 -15.146  1.00  0.67           C  
ATOM   2569  HA  PRO A 171       6.312 -19.351 -16.648  1.00  0.67           H  
ATOM   2570 1HB  PRO A 171       8.585 -21.355 -16.892  1.00  0.67           H  
ATOM   2571 2HB  PRO A 171       7.968 -20.236 -18.108  1.00  0.67           H  
ATOM   2572 1HG  PRO A 171      10.268 -19.684 -16.829  1.00  0.67           H  
ATOM   2573 2HG  PRO A 171       9.125 -18.382 -17.186  1.00  0.67           H  
ATOM   2574 1HD  PRO A 171       9.569 -19.818 -14.570  1.00  0.67           H  
ATOM   2575 2HD  PRO A 171       9.245 -18.090 -14.920  1.00  0.67           H  
ATOM   2576  N   ILE A 172       5.216 -21.611 -16.425  1.00  0.70           N  
ATOM   2577  CA  ILE A 172       4.536 -22.876 -16.250  1.00  0.70           C  
ATOM   2578  C   ILE A 172       4.236 -23.487 -17.604  1.00  0.70           C  
ATOM   2579  O   ILE A 172       3.670 -22.835 -18.482  1.00  0.70           O  
ATOM   2580  CB  ILE A 172       3.290 -22.786 -15.334  1.00  0.70           C  
ATOM   2581  CG1 ILE A 172       3.685 -22.407 -13.915  1.00  0.70           C  
ATOM   2582  CG2 ILE A 172       2.510 -24.080 -15.337  1.00  0.70           C  
ATOM   2583  CD1 ILE A 172       2.510 -22.206 -13.039  1.00  0.70           C  
ATOM   2584  H   ILE A 172       4.860 -20.955 -17.100  1.00  0.70           H  
ATOM   2585  HA  ILE A 172       5.218 -23.552 -15.745  1.00  0.70           H  
ATOM   2586  HB  ILE A 172       2.646 -21.992 -15.697  1.00  0.70           H  
ATOM   2587 1HG1 ILE A 172       4.299 -23.211 -13.502  1.00  0.70           H  
ATOM   2588 2HG1 ILE A 172       4.266 -21.488 -13.908  1.00  0.70           H  
ATOM   2589 1HG2 ILE A 172       1.651 -23.989 -14.708  1.00  0.70           H  
ATOM   2590 2HG2 ILE A 172       2.194 -24.282 -16.342  1.00  0.70           H  
ATOM   2591 3HG2 ILE A 172       3.121 -24.890 -14.968  1.00  0.70           H  
ATOM   2592 1HD1 ILE A 172       2.847 -21.983 -12.054  1.00  0.70           H  
ATOM   2593 2HD1 ILE A 172       1.901 -21.384 -13.423  1.00  0.70           H  
ATOM   2594 3HD1 ILE A 172       1.920 -23.120 -13.009  1.00  0.70           H  
ATOM   2595  N   ALA A 173       4.670 -24.727 -17.781  1.00  0.73           N  
ATOM   2596  CA  ALA A 173       4.451 -25.473 -19.010  1.00  0.73           C  
ATOM   2597  C   ALA A 173       3.069 -26.090 -18.961  1.00  0.73           C  
ATOM   2598  O   ALA A 173       2.403 -26.260 -19.984  1.00  0.73           O  
ATOM   2599  CB  ALA A 173       5.509 -26.535 -19.197  1.00  0.73           C  
ATOM   2600  H   ALA A 173       5.124 -25.177 -16.994  1.00  0.73           H  
ATOM   2601  HA  ALA A 173       4.487 -24.780 -19.850  1.00  0.73           H  
ATOM   2602 1HB  ALA A 173       5.324 -27.074 -20.123  1.00  0.73           H  
ATOM   2603 2HB  ALA A 173       6.468 -26.083 -19.244  1.00  0.73           H  
ATOM   2604 3HB  ALA A 173       5.478 -27.221 -18.381  1.00  0.73           H  
ATOM   2605  N   GLY A 174       2.635 -26.407 -17.747  1.00  0.78           N  
ATOM   2606  CA  GLY A 174       1.317 -26.989 -17.567  1.00  0.78           C  
ATOM   2607  C   GLY A 174       1.016 -27.466 -16.154  1.00  0.78           C  
ATOM   2608  O   GLY A 174       1.899 -27.591 -15.296  1.00  0.78           O  
ATOM   2609  H   GLY A 174       3.254 -26.241 -16.951  1.00  0.78           H  
ATOM   2610 1HA  GLY A 174       0.568 -26.254 -17.861  1.00  0.78           H  
ATOM   2611 2HA  GLY A 174       1.210 -27.829 -18.253  1.00  0.78           H  
ATOM   2612  N   VAL A 175      -0.271 -27.706 -15.927  1.00  0.83           N  
ATOM   2613  CA  VAL A 175      -0.800 -28.199 -14.661  1.00  0.83           C  
ATOM   2614  C   VAL A 175      -1.672 -29.420 -14.926  1.00  0.83           C  
ATOM   2615  O   VAL A 175      -2.513 -29.407 -15.830  1.00  0.83           O  
ATOM   2616  CB  VAL A 175      -1.602 -27.106 -13.920  1.00  0.83           C  
ATOM   2617  CG1 VAL A 175      -2.181 -27.677 -12.631  1.00  0.83           C  
ATOM   2618  CG2 VAL A 175      -0.681 -25.904 -13.606  1.00  0.83           C  
ATOM   2619  H   VAL A 175      -0.920 -27.563 -16.687  1.00  0.83           H  
ATOM   2620  HA  VAL A 175       0.029 -28.505 -14.024  1.00  0.83           H  
ATOM   2621  HB  VAL A 175      -2.434 -26.780 -14.542  1.00  0.83           H  
ATOM   2622 1HG1 VAL A 175      -2.746 -26.905 -12.121  1.00  0.83           H  
ATOM   2623 2HG1 VAL A 175      -2.839 -28.515 -12.855  1.00  0.83           H  
ATOM   2624 3HG1 VAL A 175      -1.363 -28.021 -11.997  1.00  0.83           H  
ATOM   2625 1HG2 VAL A 175      -1.248 -25.138 -13.081  1.00  0.83           H  
ATOM   2626 2HG2 VAL A 175       0.148 -26.236 -12.976  1.00  0.83           H  
ATOM   2627 3HG2 VAL A 175      -0.289 -25.489 -14.528  1.00  0.83           H  
ATOM   2628  N   HIS A 176      -1.442 -30.474 -14.160  1.00  0.88           N  
ATOM   2629  CA  HIS A 176      -2.163 -31.733 -14.308  1.00  0.88           C  
ATOM   2630  C   HIS A 176      -2.566 -32.223 -12.939  1.00  0.88           C  
ATOM   2631  O   HIS A 176      -2.017 -31.765 -11.935  1.00  0.88           O  
ATOM   2632  CB  HIS A 176      -1.275 -32.791 -14.972  1.00  0.88           C  
ATOM   2633  CG  HIS A 176      -0.780 -32.400 -16.332  1.00  0.88           C  
ATOM   2634  ND1 HIS A 176      -1.574 -32.451 -17.454  1.00  0.88           N  
ATOM   2635  CD2 HIS A 176       0.431 -31.940 -16.746  1.00  0.88           C  
ATOM   2636  CE1 HIS A 176      -0.882 -32.041 -18.501  1.00  0.88           C  
ATOM   2637  NE2 HIS A 176       0.338 -31.723 -18.101  1.00  0.88           N  
ATOM   2638  H   HIS A 176      -0.742 -30.390 -13.421  1.00  0.88           H  
ATOM   2639  HA  HIS A 176      -3.063 -31.594 -14.904  1.00  0.88           H  
ATOM   2640 1HB  HIS A 176      -0.414 -32.995 -14.332  1.00  0.88           H  
ATOM   2641 2HB  HIS A 176      -1.836 -33.725 -15.063  1.00  0.88           H  
ATOM   2642  HD1 HIS A 176      -2.533 -32.740 -17.485  1.00  0.88           H  
ATOM   2643  HD2 HIS A 176       1.368 -31.734 -16.219  1.00  0.88           H  
ATOM   2644  HE1 HIS A 176      -1.340 -32.009 -19.489  1.00  0.88           H  
ATOM   2645  N   ALA A 177      -3.530 -33.126 -12.855  1.00  0.93           N  
ATOM   2646  CA  ALA A 177      -3.788 -33.704 -11.558  1.00  0.93           C  
ATOM   2647  C   ALA A 177      -2.803 -34.856 -11.416  1.00  0.93           C  
ATOM   2648  O   ALA A 177      -2.086 -35.170 -12.366  1.00  0.93           O  
ATOM   2649  CB  ALA A 177      -5.240 -34.110 -11.381  1.00  0.93           C  
ATOM   2650  H   ALA A 177      -4.036 -33.503 -13.662  1.00  0.93           H  
ATOM   2651  HA  ALA A 177      -3.564 -32.974 -10.804  1.00  0.93           H  
ATOM   2652 1HB  ALA A 177      -5.379 -34.536 -10.385  1.00  0.93           H  
ATOM   2653 2HB  ALA A 177      -5.875 -33.238 -11.492  1.00  0.93           H  
ATOM   2654 3HB  ALA A 177      -5.508 -34.814 -12.099  1.00  0.93           H  
ATOM   2655  N   GLY A 178      -2.699 -35.421 -10.229  1.00  0.96           N  
ATOM   2656  CA  GLY A 178      -1.862 -36.585 -10.003  1.00  0.96           C  
ATOM   2657  C   GLY A 178      -2.753 -37.719 -10.415  1.00  0.96           C  
ATOM   2658  O   GLY A 178      -3.525 -37.536 -11.342  1.00  0.96           O  
ATOM   2659  H   GLY A 178      -3.267 -35.074  -9.464  1.00  0.96           H  
ATOM   2660 1HA  GLY A 178      -0.965 -36.546 -10.622  1.00  0.96           H  
ATOM   2661 2HA  GLY A 178      -1.567 -36.672  -8.968  1.00  0.96           H  
ATOM   2662  N   VAL A 179      -2.687 -38.880  -9.788  1.00  0.97           N  
ATOM   2663  CA  VAL A 179      -3.562 -39.918 -10.312  1.00  0.97           C  
ATOM   2664  C   VAL A 179      -4.647 -40.288  -9.316  1.00  0.97           C  
ATOM   2665  O   VAL A 179      -5.634 -40.930  -9.684  1.00  0.97           O  
ATOM   2666  CB  VAL A 179      -2.766 -41.131 -10.748  1.00  0.97           C  
ATOM   2667  CG1 VAL A 179      -1.786 -40.744 -11.849  1.00  0.97           C  
ATOM   2668  CG2 VAL A 179      -2.074 -41.698  -9.595  1.00  0.97           C  
ATOM   2669  H   VAL A 179      -2.093 -39.031  -8.972  1.00  0.97           H  
ATOM   2670  HA  VAL A 179      -4.063 -39.551 -11.205  1.00  0.97           H  
ATOM   2671  HB  VAL A 179      -3.442 -41.852 -11.174  1.00  0.97           H  
ATOM   2672 1HG1 VAL A 179      -1.234 -41.629 -12.172  1.00  0.97           H  
ATOM   2673 2HG1 VAL A 179      -2.338 -40.326 -12.696  1.00  0.97           H  
ATOM   2674 3HG1 VAL A 179      -1.084 -40.000 -11.470  1.00  0.97           H  
ATOM   2675 1HG2 VAL A 179      -1.541 -42.562  -9.936  1.00  0.97           H  
ATOM   2676 2HG2 VAL A 179      -1.379 -40.968  -9.172  1.00  0.97           H  
ATOM   2677 3HG2 VAL A 179      -2.795 -41.988  -8.841  1.00  0.97           H  
ATOM   2678  N   THR A 180      -4.507 -39.846  -8.062  1.00  0.95           N  
ATOM   2679  CA  THR A 180      -5.588 -40.093  -7.116  1.00  0.95           C  
ATOM   2680  C   THR A 180      -6.319 -38.752  -6.942  1.00  0.95           C  
ATOM   2681  O   THR A 180      -5.793 -37.696  -7.296  1.00  0.95           O  
ATOM   2682  CB  THR A 180      -5.096 -40.643  -5.763  1.00  0.95           C  
ATOM   2683  OG1 THR A 180      -4.396 -39.647  -5.070  1.00  0.95           O  
ATOM   2684  CG2 THR A 180      -4.150 -41.821  -5.985  1.00  0.95           C  
ATOM   2685  H   THR A 180      -3.652 -39.370  -7.772  1.00  0.95           H  
ATOM   2686  HA  THR A 180      -6.289 -40.813  -7.534  1.00  0.95           H  
ATOM   2687  HB  THR A 180      -5.936 -40.986  -5.186  1.00  0.95           H  
ATOM   2688  HG1 THR A 180      -3.618 -39.437  -5.582  1.00  0.95           H  
ATOM   2689 1HG2 THR A 180      -3.808 -42.189  -5.022  1.00  0.95           H  
ATOM   2690 2HG2 THR A 180      -4.671 -42.614  -6.522  1.00  0.95           H  
ATOM   2691 3HG2 THR A 180      -3.292 -41.492  -6.564  1.00  0.95           H  
ATOM   2692  N   HIS A 181      -7.487 -38.777  -6.328  1.00  0.92           N  
ATOM   2693  CA  HIS A 181      -8.328 -37.582  -6.181  1.00  0.92           C  
ATOM   2694  C   HIS A 181      -7.735 -36.392  -5.418  1.00  0.92           C  
ATOM   2695  O   HIS A 181      -8.148 -35.254  -5.637  1.00  0.92           O  
ATOM   2696  CB  HIS A 181      -9.636 -38.026  -5.541  1.00  0.92           C  
ATOM   2697  CG  HIS A 181     -10.678 -37.002  -5.357  1.00  0.92           C  
ATOM   2698  ND1 HIS A 181     -11.194 -36.267  -6.390  1.00  0.92           N  
ATOM   2699  CD2 HIS A 181     -11.355 -36.625  -4.254  1.00  0.92           C  
ATOM   2700  CE1 HIS A 181     -12.132 -35.475  -5.932  1.00  0.92           C  
ATOM   2701  NE2 HIS A 181     -12.259 -35.678  -4.639  1.00  0.92           N  
ATOM   2702  H   HIS A 181      -7.852 -39.667  -6.011  1.00  0.92           H  
ATOM   2703  HA  HIS A 181      -8.570 -37.216  -7.179  1.00  0.92           H  
ATOM   2704 1HB  HIS A 181     -10.061 -38.823  -6.127  1.00  0.92           H  
ATOM   2705 2HB  HIS A 181      -9.419 -38.446  -4.584  1.00  0.92           H  
ATOM   2706  HD1 HIS A 181     -10.903 -36.269  -7.364  1.00  0.92           H  
ATOM   2707  HD2 HIS A 181     -11.306 -36.945  -3.218  1.00  0.92           H  
ATOM   2708  HE1 HIS A 181     -12.651 -34.817  -6.605  1.00  0.92           H  
ATOM   2709  N   GLY A 182      -6.810 -36.652  -4.500  1.00  0.87           N  
ATOM   2710  CA  GLY A 182      -6.213 -35.588  -3.694  1.00  0.87           C  
ATOM   2711  C   GLY A 182      -4.837 -35.130  -4.195  1.00  0.87           C  
ATOM   2712  O   GLY A 182      -4.154 -34.350  -3.517  1.00  0.87           O  
ATOM   2713  H   GLY A 182      -6.496 -37.604  -4.376  1.00  0.87           H  
ATOM   2714 1HA  GLY A 182      -6.892 -34.736  -3.670  1.00  0.87           H  
ATOM   2715 2HA  GLY A 182      -6.130 -35.927  -2.672  1.00  0.87           H  
ATOM   2716  N   GLN A 183      -4.409 -35.619  -5.365  1.00  0.82           N  
ATOM   2717  CA  GLN A 183      -3.071 -35.285  -5.871  1.00  0.82           C  
ATOM   2718  C   GLN A 183      -3.085 -34.336  -7.055  1.00  0.82           C  
ATOM   2719  O   GLN A 183      -3.936 -34.443  -7.939  1.00  0.82           O  
ATOM   2720  CB  GLN A 183      -2.339 -36.549  -6.319  1.00  0.82           C  
ATOM   2721  CG  GLN A 183      -2.010 -37.532  -5.265  1.00  0.82           C  
ATOM   2722  CD  GLN A 183      -1.495 -38.882  -5.838  1.00  0.82           C  
ATOM   2723  OE1 GLN A 183      -1.788 -39.262  -7.010  1.00  0.82           O  
ATOM   2724  NE2 GLN A 183      -0.792 -39.627  -4.982  1.00  0.82           N  
ATOM   2725  H   GLN A 183      -5.006 -36.240  -5.916  1.00  0.82           H  
ATOM   2726  HA  GLN A 183      -2.507 -34.810  -5.074  1.00  0.82           H  
ATOM   2727 1HB  GLN A 183      -2.941 -37.057  -7.071  1.00  0.82           H  
ATOM   2728 2HB  GLN A 183      -1.395 -36.255  -6.769  1.00  0.82           H  
ATOM   2729 1HG  GLN A 183      -1.210 -37.115  -4.676  1.00  0.82           H  
ATOM   2730 2HG  GLN A 183      -2.879 -37.702  -4.636  1.00  0.82           H  
ATOM   2731 1HE2 GLN A 183      -0.461 -40.569  -5.224  1.00  0.82           H  
ATOM   2732 2HE2 GLN A 183      -0.614 -39.295  -4.057  1.00  0.82           H  
ATOM   2733  N   TRP A 184      -2.083 -33.452  -7.102  1.00  0.78           N  
ATOM   2734  CA  TRP A 184      -1.850 -32.532  -8.223  1.00  0.78           C  
ATOM   2735  C   TRP A 184      -0.396 -32.356  -8.597  1.00  0.78           C  
ATOM   2736  O   TRP A 184       0.504 -32.671  -7.821  1.00  0.78           O  
ATOM   2737  CB  TRP A 184      -2.501 -31.179  -8.028  1.00  0.78           C  
ATOM   2738  CG  TRP A 184      -3.969 -31.292  -8.012  1.00  0.78           C  
ATOM   2739  CD1 TRP A 184      -4.793 -31.169  -9.089  1.00  0.78           C  
ATOM   2740  CD2 TRP A 184      -4.818 -31.550  -6.893  1.00  0.78           C  
ATOM   2741  NE1 TRP A 184      -6.076 -31.381  -8.721  1.00  0.78           N  
ATOM   2742  CE2 TRP A 184      -6.113 -31.628  -7.385  1.00  0.78           C  
ATOM   2743  CE3 TRP A 184      -4.590 -31.742  -5.532  1.00  0.78           C  
ATOM   2744  CZ2 TRP A 184      -7.157 -31.913  -6.590  1.00  0.78           C  
ATOM   2745  CZ3 TRP A 184      -5.672 -32.014  -4.726  1.00  0.78           C  
ATOM   2746  CH2 TRP A 184      -6.915 -32.108  -5.238  1.00  0.78           C  
ATOM   2747  H   TRP A 184      -1.438 -33.428  -6.311  1.00  0.78           H  
ATOM   2748  HA  TRP A 184      -2.322 -32.960  -9.084  1.00  0.78           H  
ATOM   2749 1HB  TRP A 184      -2.182 -30.769  -7.095  1.00  0.78           H  
ATOM   2750 2HB  TRP A 184      -2.197 -30.509  -8.827  1.00  0.78           H  
ATOM   2751  HD1 TRP A 184      -4.461 -30.958 -10.105  1.00  0.78           H  
ATOM   2752  HE1 TRP A 184      -6.872 -31.366  -9.341  1.00  0.78           H  
ATOM   2753  HE3 TRP A 184      -3.580 -31.690  -5.119  1.00  0.78           H  
ATOM   2754  HZ2 TRP A 184      -8.148 -31.991  -6.990  1.00  0.78           H  
ATOM   2755  HZ3 TRP A 184      -5.502 -32.175  -3.668  1.00  0.78           H  
ATOM   2756  HH2 TRP A 184      -7.742 -32.345  -4.569  1.00  0.78           H  
ATOM   2757  N   ALA A 185      -0.154 -31.865  -9.809  1.00  0.74           N  
ATOM   2758  CA  ALA A 185       1.214 -31.647 -10.238  1.00  0.74           C  
ATOM   2759  C   ALA A 185       1.393 -30.431 -11.127  1.00  0.74           C  
ATOM   2760  O   ALA A 185       0.486 -29.995 -11.844  1.00  0.74           O  
ATOM   2761  CB  ALA A 185       1.700 -32.862 -11.003  1.00  0.74           C  
ATOM   2762  H   ALA A 185      -0.918 -31.666 -10.453  1.00  0.74           H  
ATOM   2763  HA  ALA A 185       1.810 -31.497  -9.345  1.00  0.74           H  
ATOM   2764 1HB  ALA A 185       2.745 -32.727 -11.292  1.00  0.74           H  
ATOM   2765 2HB  ALA A 185       1.604 -33.724 -10.372  1.00  0.74           H  
ATOM   2766 3HB  ALA A 185       1.092 -33.000 -11.899  1.00  0.74           H  
ATOM   2767  N   PHE A 186       2.614 -29.918 -11.147  1.00  0.71           N  
ATOM   2768  CA  PHE A 186       2.884 -28.808 -12.051  1.00  0.71           C  
ATOM   2769  C   PHE A 186       4.244 -28.884 -12.700  1.00  0.71           C  
ATOM   2770  O   PHE A 186       5.202 -29.391 -12.117  1.00  0.71           O  
ATOM   2771  CB  PHE A 186       2.806 -27.483 -11.289  1.00  0.71           C  
ATOM   2772  CG  PHE A 186       3.856 -27.352 -10.147  1.00  0.71           C  
ATOM   2773  CD1 PHE A 186       5.121 -26.803 -10.377  1.00  0.71           C  
ATOM   2774  CD2 PHE A 186       3.547 -27.751  -8.847  1.00  0.71           C  
ATOM   2775  CE1 PHE A 186       6.045 -26.672  -9.331  1.00  0.71           C  
ATOM   2776  CE2 PHE A 186       4.460 -27.614  -7.803  1.00  0.71           C  
ATOM   2777  CZ  PHE A 186       5.712 -27.073  -8.049  1.00  0.71           C  
ATOM   2778  H   PHE A 186       3.322 -30.310 -10.521  1.00  0.71           H  
ATOM   2779  HA  PHE A 186       2.138 -28.812 -12.845  1.00  0.71           H  
ATOM   2780 1HB  PHE A 186       2.954 -26.655 -11.987  1.00  0.71           H  
ATOM   2781 2HB  PHE A 186       1.811 -27.369 -10.855  1.00  0.71           H  
ATOM   2782  HD1 PHE A 186       5.382 -26.479 -11.389  1.00  0.71           H  
ATOM   2783  HD2 PHE A 186       2.573 -28.168  -8.660  1.00  0.71           H  
ATOM   2784  HE1 PHE A 186       7.031 -26.249  -9.524  1.00  0.71           H  
ATOM   2785  HE2 PHE A 186       4.190 -27.932  -6.794  1.00  0.71           H  
ATOM   2786  HZ  PHE A 186       6.432 -26.965  -7.238  1.00  0.71           H  
ATOM   2787  N   GLN A 187       4.326 -28.293 -13.898  1.00  0.69           N  
ATOM   2788  CA  GLN A 187       5.546 -28.229 -14.694  1.00  0.69           C  
ATOM   2789  C   GLN A 187       5.992 -26.787 -14.854  1.00  0.69           C  
ATOM   2790  O   GLN A 187       5.247 -25.959 -15.377  1.00  0.69           O  
ATOM   2791  CB  GLN A 187       5.297 -28.815 -16.082  1.00  0.69           C  
ATOM   2792  CG  GLN A 187       4.901 -30.255 -16.133  1.00  0.69           C  
ATOM   2793  CD  GLN A 187       4.706 -30.746 -17.560  1.00  0.69           C  
ATOM   2794  OE1 GLN A 187       4.730 -29.943 -18.500  1.00  0.69           O  
ATOM   2795  NE2 GLN A 187       4.528 -32.050 -17.740  1.00  0.69           N  
ATOM   2796  H   GLN A 187       3.473 -27.911 -14.307  1.00  0.69           H  
ATOM   2797  HA  GLN A 187       6.334 -28.784 -14.189  1.00  0.69           H  
ATOM   2798 1HB  GLN A 187       4.500 -28.255 -16.561  1.00  0.69           H  
ATOM   2799 2HB  GLN A 187       6.196 -28.702 -16.679  1.00  0.69           H  
ATOM   2800 1HG  GLN A 187       5.677 -30.822 -15.694  1.00  0.69           H  
ATOM   2801 2HG  GLN A 187       3.967 -30.400 -15.585  1.00  0.69           H  
ATOM   2802 1HE2 GLN A 187       4.396 -32.419 -18.657  1.00  0.69           H  
ATOM   2803 2HE2 GLN A 187       4.532 -32.690 -16.939  1.00  0.69           H  
ATOM   2804  N   ILE A 188       7.246 -26.512 -14.522  1.00  0.68           N  
ATOM   2805  CA  ILE A 188       7.772 -25.135 -14.514  1.00  0.68           C  
ATOM   2806  C   ILE A 188       8.441 -24.588 -15.796  1.00  0.68           C  
ATOM   2807  O   ILE A 188       9.077 -23.536 -15.761  1.00  0.68           O  
ATOM   2808  CB  ILE A 188       8.826 -25.015 -13.426  1.00  0.68           C  
ATOM   2809  CG1 ILE A 188       9.966 -25.926 -13.816  1.00  0.68           C  
ATOM   2810  CG2 ILE A 188       8.272 -25.384 -12.046  1.00  0.68           C  
ATOM   2811  CD1 ILE A 188      11.153 -25.752 -13.035  1.00  0.68           C  
ATOM   2812  H   ILE A 188       7.820 -27.275 -14.148  1.00  0.68           H  
ATOM   2813  HA  ILE A 188       6.944 -24.474 -14.263  1.00  0.68           H  
ATOM   2814  HB  ILE A 188       9.195 -23.996 -13.404  1.00  0.68           H  
ATOM   2815 1HG1 ILE A 188       9.627 -26.937 -13.694  1.00  0.68           H  
ATOM   2816 2HG1 ILE A 188      10.221 -25.764 -14.864  1.00  0.68           H  
ATOM   2817 1HG2 ILE A 188       9.062 -25.287 -11.298  1.00  0.68           H  
ATOM   2818 2HG2 ILE A 188       7.451 -24.712 -11.796  1.00  0.68           H  
ATOM   2819 3HG2 ILE A 188       7.910 -26.417 -12.064  1.00  0.68           H  
ATOM   2820 1HD1 ILE A 188      11.897 -26.455 -13.358  1.00  0.68           H  
ATOM   2821 2HD1 ILE A 188      11.527 -24.750 -13.155  1.00  0.68           H  
ATOM   2822 3HD1 ILE A 188      10.908 -25.921 -12.023  1.00  0.68           H  
ATOM   2823  N   GLY A 189       8.352 -25.292 -16.908  1.00  0.68           N  
ATOM   2824  CA  GLY A 189       8.921 -24.756 -18.149  1.00  0.68           C  
ATOM   2825  C   GLY A 189      10.414 -25.020 -18.296  1.00  0.68           C  
ATOM   2826  O   GLY A 189      11.090 -25.394 -17.338  1.00  0.68           O  
ATOM   2827  H   GLY A 189       7.859 -26.172 -16.902  1.00  0.68           H  
ATOM   2828 1HA  GLY A 189       8.408 -25.179 -19.004  1.00  0.68           H  
ATOM   2829 2HA  GLY A 189       8.741 -23.683 -18.186  1.00  0.68           H  
ATOM   2830  N   TRP A 190      10.928 -24.827 -19.510  1.00  0.68           N  
ATOM   2831  CA  TRP A 190      12.347 -25.038 -19.783  1.00  0.68           C  
ATOM   2832  C   TRP A 190      13.199 -23.818 -19.479  1.00  0.68           C  
ATOM   2833  O   TRP A 190      12.967 -22.736 -20.027  1.00  0.68           O  
ATOM   2834  CB  TRP A 190      12.532 -25.426 -21.241  1.00  0.68           C  
ATOM   2835  CG  TRP A 190      12.053 -26.789 -21.538  1.00  0.68           C  
ATOM   2836  CD1 TRP A 190      10.863 -27.153 -22.089  1.00  0.68           C  
ATOM   2837  CD2 TRP A 190      12.781 -28.004 -21.321  1.00  0.68           C  
ATOM   2838  NE1 TRP A 190      10.805 -28.513 -22.215  1.00  0.68           N  
ATOM   2839  CE2 TRP A 190      11.975 -29.045 -21.752  1.00  0.68           C  
ATOM   2840  CE3 TRP A 190      14.035 -28.286 -20.805  1.00  0.68           C  
ATOM   2841  CZ2 TRP A 190      12.385 -30.337 -21.683  1.00  0.68           C  
ATOM   2842  CZ3 TRP A 190      14.444 -29.593 -20.749  1.00  0.68           C  
ATOM   2843  CH2 TRP A 190      13.655 -30.578 -21.172  1.00  0.68           C  
ATOM   2844  H   TRP A 190      10.320 -24.529 -20.258  1.00  0.68           H  
ATOM   2845  HA  TRP A 190      12.695 -25.857 -19.160  1.00  0.68           H  
ATOM   2846 1HB  TRP A 190      11.995 -24.723 -21.878  1.00  0.68           H  
ATOM   2847 2HB  TRP A 190      13.581 -25.370 -21.503  1.00  0.68           H  
ATOM   2848  HD1 TRP A 190      10.072 -26.465 -22.380  1.00  0.68           H  
ATOM   2849  HE1 TRP A 190      10.027 -29.036 -22.591  1.00  0.68           H  
ATOM   2850  HE3 TRP A 190      14.672 -27.486 -20.454  1.00  0.68           H  
ATOM   2851  HZ2 TRP A 190      11.755 -31.150 -22.012  1.00  0.68           H  
ATOM   2852  HZ3 TRP A 190      15.417 -29.820 -20.351  1.00  0.68           H  
ATOM   2853  HH2 TRP A 190      14.026 -31.587 -21.101  1.00  0.68           H  
ATOM   2854  N   THR A 191      14.199 -24.013 -18.628  1.00  0.69           N  
ATOM   2855  CA  THR A 191      15.109 -22.951 -18.224  1.00  0.69           C  
ATOM   2856  C   THR A 191      16.561 -23.426 -18.268  1.00  0.69           C  
ATOM   2857  O   THR A 191      16.820 -24.623 -18.378  1.00  0.69           O  
ATOM   2858  CB  THR A 191      14.756 -22.481 -16.819  1.00  0.69           C  
ATOM   2859  OG1 THR A 191      15.011 -23.531 -15.910  1.00  0.69           O  
ATOM   2860  CG2 THR A 191      13.324 -22.113 -16.706  1.00  0.69           C  
ATOM   2861  H   THR A 191      14.292 -24.937 -18.205  1.00  0.69           H  
ATOM   2862  HA  THR A 191      15.002 -22.115 -18.914  1.00  0.69           H  
ATOM   2863  HB  THR A 191      15.362 -21.620 -16.568  1.00  0.69           H  
ATOM   2864  HG1 THR A 191      14.557 -24.333 -16.226  1.00  0.69           H  
ATOM   2865 1HG2 THR A 191      13.166 -21.799 -15.711  1.00  0.69           H  
ATOM   2866 2HG2 THR A 191      13.091 -21.300 -17.392  1.00  0.69           H  
ATOM   2867 3HG2 THR A 191      12.686 -22.967 -16.921  1.00  0.69           H  
ATOM   2868  N   VAL A 192      17.523 -22.513 -18.147  1.00  0.70           N  
ATOM   2869  CA  VAL A 192      18.917 -22.960 -18.158  1.00  0.70           C  
ATOM   2870  C   VAL A 192      19.480 -23.316 -16.780  1.00  0.70           C  
ATOM   2871  O   VAL A 192      19.357 -22.560 -15.805  1.00  0.70           O  
ATOM   2872  CB  VAL A 192      19.823 -21.924 -18.830  1.00  0.70           C  
ATOM   2873  CG1 VAL A 192      21.287 -22.365 -18.762  1.00  0.70           C  
ATOM   2874  CG2 VAL A 192      19.422 -21.801 -20.260  1.00  0.70           C  
ATOM   2875  H   VAL A 192      17.295 -21.532 -18.060  1.00  0.70           H  
ATOM   2876  HA  VAL A 192      18.969 -23.855 -18.778  1.00  0.70           H  
ATOM   2877  HB  VAL A 192      19.726 -20.967 -18.324  1.00  0.70           H  
ATOM   2878 1HG1 VAL A 192      21.911 -21.622 -19.259  1.00  0.70           H  
ATOM   2879 2HG1 VAL A 192      21.600 -22.461 -17.727  1.00  0.70           H  
ATOM   2880 3HG1 VAL A 192      21.398 -23.324 -19.268  1.00  0.70           H  
ATOM   2881 1HG2 VAL A 192      20.057 -21.071 -20.765  1.00  0.70           H  
ATOM   2882 2HG2 VAL A 192      19.545 -22.773 -20.734  1.00  0.70           H  
ATOM   2883 3HG2 VAL A 192      18.387 -21.486 -20.324  1.00  0.70           H  
ATOM   2884  N   GLY A 193      20.071 -24.499 -16.723  1.00  0.71           N  
ATOM   2885  CA  GLY A 193      20.730 -25.017 -15.536  1.00  0.71           C  
ATOM   2886  C   GLY A 193      19.865 -25.033 -14.279  1.00  0.71           C  
ATOM   2887  O   GLY A 193      18.704 -25.453 -14.296  1.00  0.71           O  
ATOM   2888  H   GLY A 193      20.117 -25.036 -17.593  1.00  0.71           H  
ATOM   2889 1HA  GLY A 193      21.047 -26.033 -15.755  1.00  0.71           H  
ATOM   2890 2HA  GLY A 193      21.636 -24.441 -15.348  1.00  0.71           H  
ATOM   2891  N   LEU A 194      20.434 -24.502 -13.186  1.00  0.71           N  
ATOM   2892  CA  LEU A 194      19.769 -24.463 -11.884  1.00  0.71           C  
ATOM   2893  C   LEU A 194      18.607 -23.491 -11.802  1.00  0.71           C  
ATOM   2894  O   LEU A 194      17.901 -23.473 -10.794  1.00  0.71           O  
ATOM   2895  CB  LEU A 194      20.775 -24.168 -10.748  1.00  0.71           C  
ATOM   2896  CG  LEU A 194      21.518 -22.857 -10.750  1.00  0.71           C  
ATOM   2897  CD1 LEU A 194      20.632 -21.768 -10.164  1.00  0.71           C  
ATOM   2898  CD2 LEU A 194      22.804 -23.033  -9.918  1.00  0.71           C  
ATOM   2899  H   LEU A 194      21.378 -24.148 -13.259  1.00  0.71           H  
ATOM   2900  HA  LEU A 194      19.365 -25.454 -11.696  1.00  0.71           H  
ATOM   2901 1HB  LEU A 194      20.225 -24.207  -9.813  1.00  0.71           H  
ATOM   2902 2HB  LEU A 194      21.511 -24.954 -10.721  1.00  0.71           H  
ATOM   2903  HG  LEU A 194      21.773 -22.578 -11.773  1.00  0.71           H  
ATOM   2904 1HD1 LEU A 194      21.169 -20.826 -10.165  1.00  0.71           H  
ATOM   2905 2HD1 LEU A 194      19.727 -21.658 -10.751  1.00  0.71           H  
ATOM   2906 3HD1 LEU A 194      20.360 -22.022  -9.145  1.00  0.71           H  
ATOM   2907 1HD2 LEU A 194      23.364 -22.101  -9.908  1.00  0.71           H  
ATOM   2908 2HD2 LEU A 194      22.553 -23.314  -8.895  1.00  0.71           H  
ATOM   2909 3HD2 LEU A 194      23.410 -23.811 -10.356  1.00  0.71           H  
ATOM   2910  N   ALA A 195      18.356 -22.714 -12.859  1.00  0.70           N  
ATOM   2911  CA  ALA A 195      17.210 -21.822 -12.829  1.00  0.70           C  
ATOM   2912  C   ALA A 195      15.948 -22.649 -12.636  1.00  0.70           C  
ATOM   2913  O   ALA A 195      14.984 -22.204 -12.011  1.00  0.70           O  
ATOM   2914  CB  ALA A 195      17.118 -21.011 -14.099  1.00  0.70           C  
ATOM   2915  H   ALA A 195      18.932 -22.752 -13.704  1.00  0.70           H  
ATOM   2916  HA  ALA A 195      17.318 -21.147 -11.979  1.00  0.70           H  
ATOM   2917 1HB  ALA A 195      16.254 -20.349 -14.051  1.00  0.70           H  
ATOM   2918 2HB  ALA A 195      18.024 -20.426 -14.222  1.00  0.70           H  
ATOM   2919 3HB  ALA A 195      17.014 -21.694 -14.938  1.00  0.70           H  
ATOM   2920  N   ALA A 196      15.936 -23.872 -13.172  1.00  0.69           N  
ATOM   2921  CA  ALA A 196      14.751 -24.693 -13.022  1.00  0.69           C  
ATOM   2922  C   ALA A 196      14.478 -24.959 -11.554  1.00  0.69           C  
ATOM   2923  O   ALA A 196      13.340 -24.891 -11.088  1.00  0.69           O  
ATOM   2924  CB  ALA A 196      14.950 -26.007 -13.744  1.00  0.69           C  
ATOM   2925  H   ALA A 196      16.758 -24.237 -13.662  1.00  0.69           H  
ATOM   2926  HA  ALA A 196      13.903 -24.155 -13.447  1.00  0.69           H  
ATOM   2927 1HB  ALA A 196      14.080 -26.623 -13.651  1.00  0.69           H  
ATOM   2928 2HB  ALA A 196      15.138 -25.815 -14.794  1.00  0.69           H  
ATOM   2929 3HB  ALA A 196      15.805 -26.529 -13.315  1.00  0.69           H  
ATOM   2930  N   ALA A 197      15.544 -25.250 -10.818  1.00  0.68           N  
ATOM   2931  CA  ALA A 197      15.450 -25.550  -9.405  1.00  0.68           C  
ATOM   2932  C   ALA A 197      14.980 -24.333  -8.623  1.00  0.68           C  
ATOM   2933  O   ALA A 197      14.167 -24.446  -7.695  1.00  0.68           O  
ATOM   2934  CB  ALA A 197      16.776 -26.036  -8.911  1.00  0.68           C  
ATOM   2935  H   ALA A 197      16.455 -25.248 -11.257  1.00  0.68           H  
ATOM   2936  HA  ALA A 197      14.712 -26.340  -9.274  1.00  0.68           H  
ATOM   2937 1HB  ALA A 197      16.687 -26.290  -7.872  1.00  0.68           H  
ATOM   2938 2HB  ALA A 197      17.073 -26.921  -9.475  1.00  0.68           H  
ATOM   2939 3HB  ALA A 197      17.514 -25.259  -9.045  1.00  0.68           H  
ATOM   2940  N   ASP A 198      15.467 -23.146  -9.023  1.00  0.66           N  
ATOM   2941  CA  ASP A 198      15.036 -21.924  -8.352  1.00  0.66           C  
ATOM   2942  C   ASP A 198      13.526 -21.769  -8.482  1.00  0.66           C  
ATOM   2943  O   ASP A 198      12.807 -21.497  -7.509  1.00  0.66           O  
ATOM   2944  CB  ASP A 198      15.701 -20.675  -8.984  1.00  0.66           C  
ATOM   2945  CG  ASP A 198      17.217 -20.360  -8.645  1.00  0.66           C  
ATOM   2946  OD1 ASP A 198      17.769 -20.917  -7.732  1.00  0.66           O  
ATOM   2947  OD2 ASP A 198      17.780 -19.513  -9.322  1.00  0.66           O  
ATOM   2948  H   ASP A 198      16.150 -23.116  -9.781  1.00  0.66           H  
ATOM   2949  HA  ASP A 198      15.280 -21.992  -7.298  1.00  0.66           H  
ATOM   2950 1HB  ASP A 198      15.658 -20.800 -10.058  1.00  0.66           H  
ATOM   2951 2HB  ASP A 198      15.102 -19.816  -8.785  1.00  0.66           H  
ATOM   2952  N   GLN A 199      13.032 -22.021  -9.682  1.00  0.65           N  
ATOM   2953  CA  GLN A 199      11.618 -21.901  -9.945  1.00  0.65           C  
ATOM   2954  C   GLN A 199      10.799 -22.914  -9.169  1.00  0.65           C  
ATOM   2955  O   GLN A 199       9.727 -22.575  -8.660  1.00  0.65           O  
ATOM   2956  CB  GLN A 199      11.389 -21.992 -11.427  1.00  0.65           C  
ATOM   2957  CG  GLN A 199      11.894 -20.787 -12.142  1.00  0.65           C  
ATOM   2958  CD  GLN A 199      11.732 -20.904 -13.568  1.00  0.65           C  
ATOM   2959  OE1 GLN A 199      12.104 -19.988 -14.311  1.00  0.65           O  
ATOM   2960  NE2 GLN A 199      11.147 -22.010 -14.008  1.00  0.65           N  
ATOM   2961  H   GLN A 199      13.669 -22.262 -10.448  1.00  0.65           H  
ATOM   2962  HA  GLN A 199      11.302 -20.908  -9.622  1.00  0.65           H  
ATOM   2963 1HB  GLN A 199      11.940 -22.843 -11.813  1.00  0.65           H  
ATOM   2964 2HB  GLN A 199      10.350 -22.161 -11.638  1.00  0.65           H  
ATOM   2965 1HG  GLN A 199      11.335 -19.915 -11.802  1.00  0.65           H  
ATOM   2966 2HG  GLN A 199      12.955 -20.664 -11.923  1.00  0.65           H  
ATOM   2967 1HE2 GLN A 199      10.994 -22.162 -14.994  1.00  0.65           H  
ATOM   2968 2HE2 GLN A 199      10.853 -22.716 -13.367  1.00  0.65           H  
ATOM   2969  N   VAL A 200      11.318 -24.133  -9.004  1.00  0.65           N  
ATOM   2970  CA  VAL A 200      10.586 -25.115  -8.218  1.00  0.65           C  
ATOM   2971  C   VAL A 200      10.452 -24.671  -6.776  1.00  0.65           C  
ATOM   2972  O   VAL A 200       9.367 -24.770  -6.198  1.00  0.65           O  
ATOM   2973  CB  VAL A 200      11.268 -26.481  -8.190  1.00  0.65           C  
ATOM   2974  CG1 VAL A 200      10.557 -27.357  -7.192  1.00  0.65           C  
ATOM   2975  CG2 VAL A 200      11.233 -27.099  -9.502  1.00  0.65           C  
ATOM   2976  H   VAL A 200      12.197 -24.380  -9.463  1.00  0.65           H  
ATOM   2977  HA  VAL A 200       9.592 -25.228  -8.648  1.00  0.65           H  
ATOM   2978  HB  VAL A 200      12.303 -26.366  -7.868  1.00  0.65           H  
ATOM   2979 1HG1 VAL A 200      11.036 -28.336  -7.152  1.00  0.65           H  
ATOM   2980 2HG1 VAL A 200      10.605 -26.892  -6.209  1.00  0.65           H  
ATOM   2981 3HG1 VAL A 200       9.523 -27.463  -7.491  1.00  0.65           H  
ATOM   2982 1HG2 VAL A 200      11.719 -28.055  -9.442  1.00  0.65           H  
ATOM   2983 2HG2 VAL A 200      10.204 -27.226  -9.837  1.00  0.65           H  
ATOM   2984 3HG2 VAL A 200      11.766 -26.470 -10.168  1.00  0.65           H  
ATOM   2985  N   TRP A 201      11.539 -24.185  -6.166  1.00  0.64           N  
ATOM   2986  CA  TRP A 201      11.406 -23.764  -4.778  1.00  0.64           C  
ATOM   2987  C   TRP A 201      10.384 -22.665  -4.609  1.00  0.64           C  
ATOM   2988  O   TRP A 201       9.574 -22.712  -3.680  1.00  0.64           O  
ATOM   2989  CB  TRP A 201      12.712 -23.290  -4.157  1.00  0.64           C  
ATOM   2990  CG  TRP A 201      13.562 -24.366  -3.650  1.00  0.64           C  
ATOM   2991  CD1 TRP A 201      13.261 -25.695  -3.563  1.00  0.64           C  
ATOM   2992  CD2 TRP A 201      14.865 -24.208  -3.069  1.00  0.64           C  
ATOM   2993  NE1 TRP A 201      14.314 -26.377  -2.999  1.00  0.64           N  
ATOM   2994  CE2 TRP A 201      15.304 -25.481  -2.700  1.00  0.64           C  
ATOM   2995  CE3 TRP A 201      15.695 -23.098  -2.839  1.00  0.64           C  
ATOM   2996  CZ2 TRP A 201      16.537 -25.680  -2.146  1.00  0.64           C  
ATOM   2997  CZ3 TRP A 201      16.939 -23.296  -2.274  1.00  0.64           C  
ATOM   2998  CH2 TRP A 201      17.356 -24.548  -1.946  1.00  0.64           C  
ATOM   2999  H   TRP A 201      12.431 -24.119  -6.668  1.00  0.64           H  
ATOM   3000  HA  TRP A 201      11.066 -24.624  -4.202  1.00  0.64           H  
ATOM   3001 1HB  TRP A 201      13.281 -22.733  -4.912  1.00  0.64           H  
ATOM   3002 2HB  TRP A 201      12.499 -22.603  -3.338  1.00  0.64           H  
ATOM   3003  HD1 TRP A 201      12.330 -26.145  -3.900  1.00  0.64           H  
ATOM   3004  HE1 TRP A 201      14.355 -27.371  -2.828  1.00  0.64           H  
ATOM   3005  HE3 TRP A 201      15.377 -22.111  -3.112  1.00  0.64           H  
ATOM   3006  HZ2 TRP A 201      16.889 -26.672  -1.864  1.00  0.64           H  
ATOM   3007  HZ3 TRP A 201      17.580 -22.424  -2.111  1.00  0.64           H  
ATOM   3008  HH2 TRP A 201      18.348 -24.677  -1.509  1.00  0.64           H  
ATOM   3009  N   VAL A 202      10.379 -21.689  -5.513  1.00  0.64           N  
ATOM   3010  CA  VAL A 202       9.410 -20.623  -5.353  1.00  0.64           C  
ATOM   3011  C   VAL A 202       8.008 -21.151  -5.587  1.00  0.64           C  
ATOM   3012  O   VAL A 202       7.089 -20.806  -4.846  1.00  0.64           O  
ATOM   3013  CB  VAL A 202       9.697 -19.428  -6.249  1.00  0.64           C  
ATOM   3014  CG1 VAL A 202       8.572 -18.434  -6.117  1.00  0.64           C  
ATOM   3015  CG2 VAL A 202      10.923 -18.845  -5.819  1.00  0.64           C  
ATOM   3016  H   VAL A 202      11.060 -21.679  -6.278  1.00  0.64           H  
ATOM   3017  HA  VAL A 202       9.471 -20.266  -4.325  1.00  0.64           H  
ATOM   3018  HB  VAL A 202       9.775 -19.738  -7.297  1.00  0.64           H  
ATOM   3019 1HG1 VAL A 202       8.780 -17.560  -6.714  1.00  0.64           H  
ATOM   3020 2HG1 VAL A 202       7.645 -18.897  -6.443  1.00  0.64           H  
ATOM   3021 3HG1 VAL A 202       8.484 -18.136  -5.077  1.00  0.64           H  
ATOM   3022 1HG2 VAL A 202      11.149 -18.010  -6.409  1.00  0.64           H  
ATOM   3023 2HG2 VAL A 202      10.852 -18.543  -4.775  1.00  0.64           H  
ATOM   3024 3HG2 VAL A 202      11.665 -19.597  -5.944  1.00  0.64           H  
ATOM   3025  N   ALA A 203       7.822 -21.981  -6.612  1.00  0.64           N  
ATOM   3026  CA  ALA A 203       6.506 -22.535  -6.876  1.00  0.64           C  
ATOM   3027  C   ALA A 203       6.001 -23.341  -5.672  1.00  0.64           C  
ATOM   3028  O   ALA A 203       4.818 -23.257  -5.331  1.00  0.64           O  
ATOM   3029  CB  ALA A 203       6.552 -23.401  -8.115  1.00  0.64           C  
ATOM   3030  H   ALA A 203       8.600 -22.237  -7.219  1.00  0.64           H  
ATOM   3031  HA  ALA A 203       5.817 -21.711  -7.046  1.00  0.64           H  
ATOM   3032 1HB  ALA A 203       5.566 -23.796  -8.329  1.00  0.64           H  
ATOM   3033 2HB  ALA A 203       6.896 -22.805  -8.959  1.00  0.64           H  
ATOM   3034 3HB  ALA A 203       7.248 -24.220  -7.945  1.00  0.64           H  
ATOM   3035  N   ARG A 204       6.893 -24.093  -4.997  1.00  0.64           N  
ATOM   3036  CA  ARG A 204       6.491 -24.843  -3.806  1.00  0.64           C  
ATOM   3037  C   ARG A 204       6.138 -23.884  -2.667  1.00  0.64           C  
ATOM   3038  O   ARG A 204       5.163 -24.095  -1.946  1.00  0.64           O  
ATOM   3039  CB  ARG A 204       7.585 -25.812  -3.341  1.00  0.64           C  
ATOM   3040  CG  ARG A 204       7.815 -27.058  -4.238  1.00  0.64           C  
ATOM   3041  CD  ARG A 204       8.928 -27.919  -3.695  1.00  0.64           C  
ATOM   3042  NE  ARG A 204       9.159 -29.139  -4.487  1.00  0.64           N  
ATOM   3043  CZ  ARG A 204      10.223 -29.976  -4.325  1.00  0.64           C  
ATOM   3044  NH1 ARG A 204      11.140 -29.735  -3.433  1.00  0.64           N  
ATOM   3045  NH2 ARG A 204      10.382 -31.058  -5.055  1.00  0.64           N  
ATOM   3046  H   ARG A 204       7.856 -24.158  -5.326  1.00  0.64           H  
ATOM   3047  HA  ARG A 204       5.607 -25.430  -4.053  1.00  0.64           H  
ATOM   3048 1HB  ARG A 204       8.533 -25.273  -3.290  1.00  0.64           H  
ATOM   3049 2HB  ARG A 204       7.356 -26.164  -2.335  1.00  0.64           H  
ATOM   3050 1HG  ARG A 204       6.906 -27.651  -4.286  1.00  0.64           H  
ATOM   3051 2HG  ARG A 204       8.085 -26.736  -5.241  1.00  0.64           H  
ATOM   3052 1HD  ARG A 204       9.852 -27.339  -3.684  1.00  0.64           H  
ATOM   3053 2HD  ARG A 204       8.678 -28.220  -2.678  1.00  0.64           H  
ATOM   3054  HE  ARG A 204       8.483 -29.375  -5.194  1.00  0.64           H  
ATOM   3055 1HH1 ARG A 204      11.079 -28.928  -2.832  1.00  0.64           H  
ATOM   3056 2HH1 ARG A 204      11.930 -30.402  -3.369  1.00  0.64           H  
ATOM   3057 1HH2 ARG A 204       9.709 -31.309  -5.758  1.00  0.64           H  
ATOM   3058 2HH2 ARG A 204      11.218 -31.647  -4.873  1.00  0.64           H  
ATOM   3059  N   TYR A 205       6.897 -22.795  -2.530  1.00  0.65           N  
ATOM   3060  CA  TYR A 205       6.651 -21.799  -1.491  1.00  0.65           C  
ATOM   3061  C   TYR A 205       5.251 -21.197  -1.718  1.00  0.65           C  
ATOM   3062  O   TYR A 205       4.452 -21.057  -0.782  1.00  0.65           O  
ATOM   3063  CB  TYR A 205       7.784 -20.764  -1.492  1.00  0.65           C  
ATOM   3064  CG  TYR A 205       7.793 -19.792  -0.362  1.00  0.65           C  
ATOM   3065  CD1 TYR A 205       8.245 -20.219   0.877  1.00  0.65           C  
ATOM   3066  CD2 TYR A 205       7.413 -18.488  -0.547  1.00  0.65           C  
ATOM   3067  CE1 TYR A 205       8.297 -19.341   1.933  1.00  0.65           C  
ATOM   3068  CE2 TYR A 205       7.468 -17.597   0.513  1.00  0.65           C  
ATOM   3069  CZ  TYR A 205       7.903 -18.018   1.750  1.00  0.65           C  
ATOM   3070  OH  TYR A 205       7.956 -17.128   2.813  1.00  0.65           O  
ATOM   3071  H   TYR A 205       7.703 -22.666  -3.145  1.00  0.65           H  
ATOM   3072  HA  TYR A 205       6.646 -22.297  -0.522  1.00  0.65           H  
ATOM   3073 1HB  TYR A 205       8.743 -21.285  -1.496  1.00  0.65           H  
ATOM   3074 2HB  TYR A 205       7.737 -20.191  -2.415  1.00  0.65           H  
ATOM   3075  HD1 TYR A 205       8.560 -21.255   1.012  1.00  0.65           H  
ATOM   3076  HD2 TYR A 205       7.078 -18.158  -1.526  1.00  0.65           H  
ATOM   3077  HE1 TYR A 205       8.651 -19.683   2.906  1.00  0.65           H  
ATOM   3078  HE2 TYR A 205       7.168 -16.556   0.372  1.00  0.65           H  
ATOM   3079  HH  TYR A 205       7.676 -16.227   2.506  1.00  0.65           H  
ATOM   3080  N   ILE A 206       4.944 -20.854  -2.977  1.00  0.66           N  
ATOM   3081  CA  ILE A 206       3.633 -20.325  -3.349  1.00  0.66           C  
ATOM   3082  C   ILE A 206       2.529 -21.324  -3.039  1.00  0.66           C  
ATOM   3083  O   ILE A 206       1.525 -20.977  -2.419  1.00  0.66           O  
ATOM   3084  CB  ILE A 206       3.582 -19.976  -4.856  1.00  0.66           C  
ATOM   3085  CG1 ILE A 206       4.485 -18.755  -5.180  1.00  0.66           C  
ATOM   3086  CG2 ILE A 206       2.150 -19.769  -5.350  1.00  0.66           C  
ATOM   3087  CD1 ILE A 206       4.701 -18.529  -6.660  1.00  0.66           C  
ATOM   3088  H   ILE A 206       5.653 -20.978  -3.702  1.00  0.66           H  
ATOM   3089  HA  ILE A 206       3.446 -19.421  -2.769  1.00  0.66           H  
ATOM   3090  HB  ILE A 206       4.001 -20.819  -5.404  1.00  0.66           H  
ATOM   3091 1HG1 ILE A 206       4.025 -17.864  -4.776  1.00  0.66           H  
ATOM   3092 2HG1 ILE A 206       5.455 -18.894  -4.706  1.00  0.66           H  
ATOM   3093 1HG2 ILE A 206       2.180 -19.583  -6.421  1.00  0.66           H  
ATOM   3094 2HG2 ILE A 206       1.558 -20.655  -5.157  1.00  0.66           H  
ATOM   3095 3HG2 ILE A 206       1.701 -18.931  -4.850  1.00  0.66           H  
ATOM   3096 1HD1 ILE A 206       5.335 -17.655  -6.808  1.00  0.66           H  
ATOM   3097 2HD1 ILE A 206       5.183 -19.401  -7.095  1.00  0.66           H  
ATOM   3098 3HD1 ILE A 206       3.740 -18.365  -7.140  1.00  0.66           H  
ATOM   3099  N   LEU A 207       2.735 -22.582  -3.424  1.00  0.67           N  
ATOM   3100  CA  LEU A 207       1.751 -23.627  -3.186  1.00  0.67           C  
ATOM   3101  C   LEU A 207       1.443 -23.773  -1.709  1.00  0.67           C  
ATOM   3102  O   LEU A 207       0.276 -23.836  -1.312  1.00  0.67           O  
ATOM   3103  CB  LEU A 207       2.265 -24.955  -3.713  1.00  0.67           C  
ATOM   3104  CG  LEU A 207       1.380 -26.087  -3.518  1.00  0.67           C  
ATOM   3105  CD1 LEU A 207       0.055 -25.879  -4.276  1.00  0.67           C  
ATOM   3106  CD2 LEU A 207       2.116 -27.293  -3.949  1.00  0.67           C  
ATOM   3107  H   LEU A 207       3.588 -22.817  -3.930  1.00  0.67           H  
ATOM   3108  HA  LEU A 207       0.832 -23.364  -3.703  1.00  0.67           H  
ATOM   3109 1HB  LEU A 207       2.491 -24.873  -4.762  1.00  0.67           H  
ATOM   3110 2HB  LEU A 207       3.190 -25.185  -3.195  1.00  0.67           H  
ATOM   3111  HG  LEU A 207       1.143 -26.163  -2.496  1.00  0.67           H  
ATOM   3112 1HD1 LEU A 207      -0.598 -26.726  -4.103  1.00  0.67           H  
ATOM   3113 2HD1 LEU A 207      -0.432 -24.972  -3.915  1.00  0.67           H  
ATOM   3114 3HD1 LEU A 207       0.254 -25.785  -5.345  1.00  0.67           H  
ATOM   3115 1HD2 LEU A 207       1.503 -28.134  -3.775  1.00  0.67           H  
ATOM   3116 2HD2 LEU A 207       2.363 -27.216  -5.006  1.00  0.67           H  
ATOM   3117 3HD2 LEU A 207       3.023 -27.381  -3.373  1.00  0.67           H  
ATOM   3118  N   LEU A 208       2.491 -23.816  -0.890  1.00  0.69           N  
ATOM   3119  CA  LEU A 208       2.320 -23.953   0.542  1.00  0.69           C  
ATOM   3120  C   LEU A 208       1.541 -22.787   1.112  1.00  0.69           C  
ATOM   3121  O   LEU A 208       0.618 -22.993   1.899  1.00  0.69           O  
ATOM   3122  CB  LEU A 208       3.704 -24.025   1.199  1.00  0.69           C  
ATOM   3123  CG  LEU A 208       4.459 -25.327   0.964  1.00  0.69           C  
ATOM   3124  CD1 LEU A 208       5.917 -25.184   1.383  1.00  0.69           C  
ATOM   3125  CD2 LEU A 208       3.787 -26.376   1.787  1.00  0.69           C  
ATOM   3126  H   LEU A 208       3.433 -23.767  -1.276  1.00  0.69           H  
ATOM   3127  HA  LEU A 208       1.775 -24.871   0.740  1.00  0.69           H  
ATOM   3128 1HB  LEU A 208       4.315 -23.214   0.801  1.00  0.69           H  
ATOM   3129 2HB  LEU A 208       3.592 -23.878   2.273  1.00  0.69           H  
ATOM   3130  HG  LEU A 208       4.417 -25.599  -0.091  1.00  0.69           H  
ATOM   3131 1HD1 LEU A 208       6.436 -26.128   1.222  1.00  0.69           H  
ATOM   3132 2HD1 LEU A 208       6.387 -24.406   0.781  1.00  0.69           H  
ATOM   3133 3HD1 LEU A 208       5.968 -24.913   2.435  1.00  0.69           H  
ATOM   3134 1HD2 LEU A 208       4.276 -27.335   1.653  1.00  0.69           H  
ATOM   3135 2HD2 LEU A 208       3.830 -26.094   2.837  1.00  0.69           H  
ATOM   3136 3HD2 LEU A 208       2.761 -26.433   1.478  1.00  0.69           H  
ATOM   3137  N   ARG A 209       1.835 -21.569   0.662  1.00  0.71           N  
ATOM   3138  CA  ARG A 209       1.112 -20.426   1.188  1.00  0.71           C  
ATOM   3139  C   ARG A 209      -0.356 -20.431   0.735  1.00  0.71           C  
ATOM   3140  O   ARG A 209      -1.245 -20.069   1.512  1.00  0.71           O  
ATOM   3141  CB  ARG A 209       1.828 -19.144   0.806  1.00  0.71           C  
ATOM   3142  CG  ARG A 209       3.145 -18.938   1.549  1.00  0.71           C  
ATOM   3143  CD  ARG A 209       3.778 -17.690   1.156  1.00  0.71           C  
ATOM   3144  NE  ARG A 209       4.216 -17.745  -0.202  1.00  0.71           N  
ATOM   3145  CZ  ARG A 209       4.417 -16.663  -0.959  1.00  0.71           C  
ATOM   3146  NH1 ARG A 209       4.215 -15.473  -0.446  1.00  0.71           N  
ATOM   3147  NH2 ARG A 209       4.789 -16.796  -2.208  1.00  0.71           N  
ATOM   3148  H   ARG A 209       2.600 -21.430  -0.004  1.00  0.71           H  
ATOM   3149  HA  ARG A 209       1.129 -20.491   2.278  1.00  0.71           H  
ATOM   3150 1HB  ARG A 209       2.051 -19.160  -0.261  1.00  0.71           H  
ATOM   3151 2HB  ARG A 209       1.193 -18.289   1.012  1.00  0.71           H  
ATOM   3152 1HG  ARG A 209       2.956 -18.915   2.624  1.00  0.71           H  
ATOM   3153 2HG  ARG A 209       3.827 -19.757   1.319  1.00  0.71           H  
ATOM   3154 1HD  ARG A 209       3.067 -16.870   1.249  1.00  0.71           H  
ATOM   3155 2HD  ARG A 209       4.644 -17.498   1.789  1.00  0.71           H  
ATOM   3156  HE  ARG A 209       4.367 -18.667  -0.615  1.00  0.71           H  
ATOM   3157 1HH1 ARG A 209       3.926 -15.378   0.516  1.00  0.71           H  
ATOM   3158 2HH1 ARG A 209       4.315 -14.621  -1.020  1.00  0.71           H  
ATOM   3159 1HH2 ARG A 209       4.933 -17.719  -2.591  1.00  0.71           H  
ATOM   3160 2HH2 ARG A 209       4.899 -15.985  -2.799  1.00  0.71           H  
ATOM   3161  N   LEU A 210      -0.635 -20.879  -0.494  1.00  0.72           N  
ATOM   3162  CA  LEU A 210      -2.027 -20.945  -0.943  1.00  0.72           C  
ATOM   3163  C   LEU A 210      -2.786 -21.968  -0.135  1.00  0.72           C  
ATOM   3164  O   LEU A 210      -3.946 -21.763   0.240  1.00  0.72           O  
ATOM   3165  CB  LEU A 210      -2.102 -21.337  -2.406  1.00  0.72           C  
ATOM   3166  CG  LEU A 210      -1.616 -20.324  -3.319  1.00  0.72           C  
ATOM   3167  CD1 LEU A 210      -1.540 -20.863  -4.618  1.00  0.72           C  
ATOM   3168  CD2 LEU A 210      -2.532 -19.129  -3.300  1.00  0.72           C  
ATOM   3169  H   LEU A 210       0.122 -21.152  -1.124  1.00  0.72           H  
ATOM   3170  HA  LEU A 210      -2.489 -19.968  -0.802  1.00  0.72           H  
ATOM   3171 1HB  LEU A 210      -1.505 -22.238  -2.559  1.00  0.72           H  
ATOM   3172 2HB  LEU A 210      -3.137 -21.558  -2.662  1.00  0.72           H  
ATOM   3173  HG  LEU A 210      -0.657 -20.050  -3.035  1.00  0.72           H  
ATOM   3174 1HD1 LEU A 210      -1.166 -20.078  -5.262  1.00  0.72           H  
ATOM   3175 2HD1 LEU A 210      -0.862 -21.714  -4.617  1.00  0.72           H  
ATOM   3176 3HD1 LEU A 210      -2.525 -21.179  -4.937  1.00  0.72           H  
ATOM   3177 1HD2 LEU A 210      -2.155 -18.371  -3.988  1.00  0.72           H  
ATOM   3178 2HD2 LEU A 210      -3.528 -19.435  -3.604  1.00  0.72           H  
ATOM   3179 3HD2 LEU A 210      -2.577 -18.721  -2.299  1.00  0.72           H  
ATOM   3180  N   ALA A 211      -2.125 -23.087   0.141  1.00  0.73           N  
ATOM   3181  CA  ALA A 211      -2.756 -24.115   0.924  1.00  0.73           C  
ATOM   3182  C   ALA A 211      -3.089 -23.559   2.299  1.00  0.73           C  
ATOM   3183  O   ALA A 211      -4.217 -23.720   2.768  1.00  0.73           O  
ATOM   3184  CB  ALA A 211      -1.847 -25.312   1.016  1.00  0.73           C  
ATOM   3185  H   ALA A 211      -1.177 -23.229  -0.210  1.00  0.73           H  
ATOM   3186  HA  ALA A 211      -3.685 -24.404   0.435  1.00  0.73           H  
ATOM   3187 1HB  ALA A 211      -2.319 -26.096   1.594  1.00  0.73           H  
ATOM   3188 2HB  ALA A 211      -1.637 -25.675   0.011  1.00  0.73           H  
ATOM   3189 3HB  ALA A 211      -0.919 -25.020   1.499  1.00  0.73           H  
ATOM   3190  N   GLU A 212      -2.166 -22.784   2.892  1.00  0.73           N  
ATOM   3191  CA  GLU A 212      -2.431 -22.208   4.204  1.00  0.73           C  
ATOM   3192  C   GLU A 212      -3.640 -21.277   4.157  1.00  0.73           C  
ATOM   3193  O   GLU A 212      -4.505 -21.334   5.033  1.00  0.73           O  
ATOM   3194  CB  GLU A 212      -1.205 -21.443   4.731  1.00  0.73           C  
ATOM   3195  CG  GLU A 212      -0.023 -22.321   5.150  1.00  0.73           C  
ATOM   3196  CD  GLU A 212       1.211 -21.523   5.535  1.00  0.73           C  
ATOM   3197  OE1 GLU A 212       1.207 -20.325   5.361  1.00  0.73           O  
ATOM   3198  OE2 GLU A 212       2.154 -22.117   6.006  1.00  0.73           O  
ATOM   3199  H   GLU A 212      -1.250 -22.659   2.457  1.00  0.73           H  
ATOM   3200  HA  GLU A 212      -2.654 -23.025   4.893  1.00  0.73           H  
ATOM   3201 1HB  GLU A 212      -0.850 -20.761   3.964  1.00  0.73           H  
ATOM   3202 2HB  GLU A 212      -1.496 -20.842   5.590  1.00  0.73           H  
ATOM   3203 1HG  GLU A 212      -0.329 -22.925   6.003  1.00  0.73           H  
ATOM   3204 2HG  GLU A 212       0.221 -22.998   4.341  1.00  0.73           H  
ATOM   3205  N   GLN A 213      -3.765 -20.484   3.087  1.00  0.73           N  
ATOM   3206  CA  GLN A 213      -4.905 -19.574   2.960  1.00  0.73           C  
ATOM   3207  C   GLN A 213      -6.215 -20.352   2.897  1.00  0.73           C  
ATOM   3208  O   GLN A 213      -7.242 -19.917   3.422  1.00  0.73           O  
ATOM   3209  CB  GLN A 213      -4.792 -18.689   1.709  1.00  0.73           C  
ATOM   3210  CG  GLN A 213      -3.711 -17.623   1.755  1.00  0.73           C  
ATOM   3211  CD  GLN A 213      -3.663 -16.815   0.466  1.00  0.73           C  
ATOM   3212  OE1 GLN A 213      -3.949 -17.324  -0.620  1.00  0.73           O  
ATOM   3213  NE2 GLN A 213      -3.325 -15.535   0.582  1.00  0.73           N  
ATOM   3214  H   GLN A 213      -3.021 -20.475   2.387  1.00  0.73           H  
ATOM   3215  HA  GLN A 213      -4.934 -18.933   3.839  1.00  0.73           H  
ATOM   3216 1HB  GLN A 213      -4.588 -19.323   0.846  1.00  0.73           H  
ATOM   3217 2HB  GLN A 213      -5.745 -18.196   1.530  1.00  0.73           H  
ATOM   3218 1HG  GLN A 213      -3.910 -16.947   2.583  1.00  0.73           H  
ATOM   3219 2HG  GLN A 213      -2.747 -18.108   1.892  1.00  0.73           H  
ATOM   3220 1HE2 GLN A 213      -3.289 -14.950  -0.230  1.00  0.73           H  
ATOM   3221 2HE2 GLN A 213      -3.107 -15.152   1.481  1.00  0.73           H  
ATOM   3222  N   ALA A 214      -6.164 -21.522   2.265  1.00  0.72           N  
ATOM   3223  CA  ALA A 214      -7.311 -22.401   2.104  1.00  0.72           C  
ATOM   3224  C   ALA A 214      -7.587 -23.272   3.336  1.00  0.72           C  
ATOM   3225  O   ALA A 214      -8.553 -24.038   3.341  1.00  0.72           O  
ATOM   3226  CB  ALA A 214      -7.086 -23.296   0.903  1.00  0.72           C  
ATOM   3227  H   ALA A 214      -5.279 -21.799   1.834  1.00  0.72           H  
ATOM   3228  HA  ALA A 214      -8.187 -21.778   1.930  1.00  0.72           H  
ATOM   3229 1HB  ALA A 214      -7.955 -23.931   0.749  1.00  0.72           H  
ATOM   3230 2HB  ALA A 214      -6.924 -22.667   0.034  1.00  0.72           H  
ATOM   3231 3HB  ALA A 214      -6.208 -23.913   1.074  1.00  0.72           H  
ATOM   3232  N   GLY A 215      -6.729 -23.200   4.361  1.00  0.71           N  
ATOM   3233  CA  GLY A 215      -6.875 -24.037   5.547  1.00  0.71           C  
ATOM   3234  C   GLY A 215      -6.364 -25.464   5.321  1.00  0.71           C  
ATOM   3235  O   GLY A 215      -6.730 -26.380   6.056  1.00  0.71           O  
ATOM   3236  H   GLY A 215      -5.955 -22.537   4.343  1.00  0.71           H  
ATOM   3237 1HA  GLY A 215      -6.325 -23.580   6.369  1.00  0.71           H  
ATOM   3238 2HA  GLY A 215      -7.923 -24.066   5.839  1.00  0.71           H  
ATOM   3239  N   LEU A 216      -5.556 -25.650   4.281  1.00  0.70           N  
ATOM   3240  CA  LEU A 216      -5.015 -26.946   3.878  1.00  0.70           C  
ATOM   3241  C   LEU A 216      -3.510 -27.035   4.113  1.00  0.70           C  
ATOM   3242  O   LEU A 216      -2.842 -26.022   4.324  1.00  0.70           O  
ATOM   3243  CB  LEU A 216      -5.278 -27.172   2.393  1.00  0.70           C  
ATOM   3244  CG  LEU A 216      -6.692 -27.028   1.964  1.00  0.70           C  
ATOM   3245  CD1 LEU A 216      -6.739 -27.168   0.461  1.00  0.70           C  
ATOM   3246  CD2 LEU A 216      -7.544 -28.048   2.689  1.00  0.70           C  
ATOM   3247  H   LEU A 216      -5.281 -24.840   3.732  1.00  0.70           H  
ATOM   3248  HA  LEU A 216      -5.510 -27.724   4.444  1.00  0.70           H  
ATOM   3249 1HB  LEU A 216      -4.698 -26.453   1.830  1.00  0.70           H  
ATOM   3250 2HB  LEU A 216      -4.941 -28.180   2.126  1.00  0.70           H  
ATOM   3251  HG  LEU A 216      -7.053 -26.034   2.211  1.00  0.70           H  
ATOM   3252 1HD1 LEU A 216      -7.755 -27.030   0.137  1.00  0.70           H  
ATOM   3253 2HD1 LEU A 216      -6.107 -26.400   0.010  1.00  0.70           H  
ATOM   3254 3HD1 LEU A 216      -6.381 -28.148   0.169  1.00  0.70           H  
ATOM   3255 1HD2 LEU A 216      -8.583 -27.953   2.379  1.00  0.70           H  
ATOM   3256 2HD2 LEU A 216      -7.182 -29.033   2.464  1.00  0.70           H  
ATOM   3257 3HD2 LEU A 216      -7.470 -27.884   3.766  1.00  0.70           H  
ATOM   3258  N   VAL A 217      -2.969 -28.247   4.043  1.00  0.70           N  
ATOM   3259  CA  VAL A 217      -1.520 -28.421   4.123  1.00  0.70           C  
ATOM   3260  C   VAL A 217      -1.062 -29.161   2.872  1.00  0.70           C  
ATOM   3261  O   VAL A 217      -1.862 -29.847   2.229  1.00  0.70           O  
ATOM   3262  CB  VAL A 217      -1.117 -29.188   5.407  1.00  0.70           C  
ATOM   3263  CG1 VAL A 217      -1.560 -28.410   6.629  1.00  0.70           C  
ATOM   3264  CG2 VAL A 217      -1.734 -30.534   5.410  1.00  0.70           C  
ATOM   3265  H   VAL A 217      -3.575 -29.059   3.912  1.00  0.70           H  
ATOM   3266  HA  VAL A 217      -1.042 -27.441   4.143  1.00  0.70           H  
ATOM   3267  HB  VAL A 217      -0.032 -29.283   5.442  1.00  0.70           H  
ATOM   3268 1HG1 VAL A 217      -1.264 -28.944   7.531  1.00  0.70           H  
ATOM   3269 2HG1 VAL A 217      -1.093 -27.425   6.619  1.00  0.70           H  
ATOM   3270 3HG1 VAL A 217      -2.639 -28.297   6.609  1.00  0.70           H  
ATOM   3271 1HG2 VAL A 217      -1.443 -31.076   6.308  1.00  0.70           H  
ATOM   3272 2HG2 VAL A 217      -2.821 -30.437   5.379  1.00  0.70           H  
ATOM   3273 3HG2 VAL A 217      -1.377 -31.061   4.528  1.00  0.70           H  
ATOM   3274  N   VAL A 218       0.221 -29.051   2.525  1.00  0.71           N  
ATOM   3275  CA  VAL A 218       0.696 -29.750   1.332  1.00  0.71           C  
ATOM   3276  C   VAL A 218       1.716 -30.791   1.718  1.00  0.71           C  
ATOM   3277  O   VAL A 218       2.694 -30.484   2.406  1.00  0.71           O  
ATOM   3278  CB  VAL A 218       1.407 -28.803   0.357  1.00  0.71           C  
ATOM   3279  CG1 VAL A 218       1.837 -29.553  -0.880  1.00  0.71           C  
ATOM   3280  CG2 VAL A 218       0.550 -27.639   0.060  1.00  0.71           C  
ATOM   3281  H   VAL A 218       0.854 -28.487   3.073  1.00  0.71           H  
ATOM   3282  HA  VAL A 218      -0.142 -30.235   0.831  1.00  0.71           H  
ATOM   3283  HB  VAL A 218       2.305 -28.475   0.816  1.00  0.71           H  
ATOM   3284 1HG1 VAL A 218       2.365 -28.884  -1.538  1.00  0.71           H  
ATOM   3285 2HG1 VAL A 218       2.492 -30.379  -0.613  1.00  0.71           H  
ATOM   3286 3HG1 VAL A 218       0.956 -29.935  -1.378  1.00  0.71           H  
ATOM   3287 1HG2 VAL A 218       1.083 -26.975  -0.572  1.00  0.71           H  
ATOM   3288 2HG2 VAL A 218      -0.354 -27.955  -0.417  1.00  0.71           H  
ATOM   3289 3HG2 VAL A 218       0.317 -27.134   0.988  1.00  0.71           H  
ATOM   3290  N   SER A 219       1.488 -32.014   1.282  1.00  0.73           N  
ATOM   3291  CA  SER A 219       2.432 -33.069   1.536  1.00  0.73           C  
ATOM   3292  C   SER A 219       3.213 -33.363   0.284  1.00  0.73           C  
ATOM   3293  O   SER A 219       2.666 -33.452  -0.817  1.00  0.73           O  
ATOM   3294  CB  SER A 219       1.752 -34.325   2.003  1.00  0.73           C  
ATOM   3295  OG  SER A 219       2.683 -35.382   2.152  1.00  0.73           O  
ATOM   3296  H   SER A 219       0.650 -32.197   0.734  1.00  0.73           H  
ATOM   3297  HA  SER A 219       3.130 -32.742   2.308  1.00  0.73           H  
ATOM   3298 1HB  SER A 219       1.261 -34.134   2.950  1.00  0.73           H  
ATOM   3299 2HB  SER A 219       0.985 -34.607   1.286  1.00  0.73           H  
ATOM   3300  HG  SER A 219       3.146 -35.211   2.992  1.00  0.73           H  
ATOM   3301  N   PHE A 220       4.500 -33.548   0.461  1.00  0.76           N  
ATOM   3302  CA  PHE A 220       5.366 -33.953  -0.621  1.00  0.76           C  
ATOM   3303  C   PHE A 220       5.905 -35.346  -0.315  1.00  0.76           C  
ATOM   3304  O   PHE A 220       6.947 -35.742  -0.825  1.00  0.76           O  
ATOM   3305  CB  PHE A 220       6.496 -32.943  -0.826  1.00  0.76           C  
ATOM   3306  CG  PHE A 220       6.035 -31.533  -1.256  1.00  0.76           C  
ATOM   3307  CD1 PHE A 220       5.887 -30.508  -0.318  1.00  0.76           C  
ATOM   3308  CD2 PHE A 220       5.771 -31.233  -2.600  1.00  0.76           C  
ATOM   3309  CE1 PHE A 220       5.497 -29.235  -0.708  1.00  0.76           C  
ATOM   3310  CE2 PHE A 220       5.377 -29.952  -2.980  1.00  0.76           C  
ATOM   3311  CZ  PHE A 220       5.246 -28.958  -2.028  1.00  0.76           C  
ATOM   3312  H   PHE A 220       4.892 -33.431   1.386  1.00  0.76           H  
ATOM   3313  HA  PHE A 220       4.788 -34.011  -1.545  1.00  0.76           H  
ATOM   3314 1HB  PHE A 220       7.074 -32.853   0.093  1.00  0.76           H  
ATOM   3315 2HB  PHE A 220       7.169 -33.319  -1.587  1.00  0.76           H  
ATOM   3316  HD1 PHE A 220       6.087 -30.716   0.733  1.00  0.76           H  
ATOM   3317  HD2 PHE A 220       5.879 -32.020  -3.358  1.00  0.76           H  
ATOM   3318  HE1 PHE A 220       5.392 -28.452   0.033  1.00  0.76           H  
ATOM   3319  HE2 PHE A 220       5.174 -29.733  -4.029  1.00  0.76           H  
ATOM   3320  HZ  PHE A 220       4.945 -27.955  -2.317  1.00  0.76           H  
ATOM   3321  N   ASP A 221       5.205 -36.097   0.536  1.00  0.81           N  
ATOM   3322  CA  ASP A 221       5.685 -37.434   0.863  1.00  0.81           C  
ATOM   3323  C   ASP A 221       5.370 -38.448  -0.213  1.00  0.81           C  
ATOM   3324  O   ASP A 221       4.390 -38.327  -0.935  1.00  0.81           O  
ATOM   3325  CB  ASP A 221       5.160 -37.892   2.211  1.00  0.81           C  
ATOM   3326  CG  ASP A 221       5.855 -37.149   3.369  1.00  0.81           C  
ATOM   3327  OD1 ASP A 221       7.067 -36.918   3.289  1.00  0.81           O  
ATOM   3328  OD2 ASP A 221       5.180 -36.798   4.304  1.00  0.81           O  
ATOM   3329  H   ASP A 221       4.339 -35.754   0.951  1.00  0.81           H  
ATOM   3330  HA  ASP A 221       6.760 -37.388   0.943  1.00  0.81           H  
ATOM   3331 1HB  ASP A 221       4.083 -37.714   2.263  1.00  0.81           H  
ATOM   3332 2HB  ASP A 221       5.319 -38.965   2.321  1.00  0.81           H  
ATOM   3333  N   SER A 222       6.181 -39.491  -0.278  1.00  0.88           N  
ATOM   3334  CA  SER A 222       6.000 -40.516  -1.293  1.00  0.88           C  
ATOM   3335  C   SER A 222       4.612 -41.154  -1.285  1.00  0.88           C  
ATOM   3336  O   SER A 222       3.865 -41.025  -2.245  1.00  0.88           O  
ATOM   3337  CB  SER A 222       7.033 -41.590  -1.064  1.00  0.88           C  
ATOM   3338  OG  SER A 222       6.845 -42.170   0.210  1.00  0.88           O  
ATOM   3339  H   SER A 222       6.963 -39.546   0.360  1.00  0.88           H  
ATOM   3340  HA  SER A 222       6.166 -40.052  -2.269  1.00  0.88           H  
ATOM   3341 1HB  SER A 222       6.926 -42.358  -1.810  1.00  0.88           H  
ATOM   3342 2HB  SER A 222       8.031 -41.177  -1.157  1.00  0.88           H  
ATOM   3343  HG  SER A 222       7.295 -43.026   0.179  1.00  0.88           H  
ATOM   3344  N   LYS A 223       4.251 -41.800  -0.192  1.00  0.98           N  
ATOM   3345  CA  LYS A 223       2.942 -42.444  -0.092  1.00  0.98           C  
ATOM   3346  C   LYS A 223       2.172 -42.021   1.169  1.00  0.98           C  
ATOM   3347  O   LYS A 223       2.117 -42.794   2.126  1.00  0.98           O  
ATOM   3348  CB  LYS A 223       3.098 -43.968  -0.117  1.00  0.98           C  
ATOM   3349  CG  LYS A 223       3.564 -44.562  -1.455  1.00  0.98           C  
ATOM   3350  CD  LYS A 223       3.788 -46.076  -1.355  1.00  0.98           C  
ATOM   3351  CE  LYS A 223       2.501 -46.852  -1.147  1.00  0.98           C  
ATOM   3352  NZ  LYS A 223       2.733 -48.321  -1.173  1.00  0.98           N  
ATOM   3353  H   LYS A 223       4.947 -41.883   0.538  1.00  0.98           H  
ATOM   3354  HA  LYS A 223       2.373 -42.191  -0.975  1.00  0.98           H  
ATOM   3355 1HB  LYS A 223       3.802 -44.279   0.656  1.00  0.98           H  
ATOM   3356 2HB  LYS A 223       2.138 -44.425   0.109  1.00  0.98           H  
ATOM   3357 1HG  LYS A 223       2.796 -44.378  -2.213  1.00  0.98           H  
ATOM   3358 2HG  LYS A 223       4.493 -44.091  -1.780  1.00  0.98           H  
ATOM   3359 1HD  LYS A 223       4.194 -46.424  -2.282  1.00  0.98           H  
ATOM   3360 2HD  LYS A 223       4.491 -46.306  -0.556  1.00  0.98           H  
ATOM   3361 1HE  LYS A 223       2.082 -46.587  -0.197  1.00  0.98           H  
ATOM   3362 2HE  LYS A 223       1.787 -46.595  -1.929  1.00  0.98           H  
ATOM   3363 1HZ  LYS A 223       1.828 -48.797  -1.023  1.00  0.98           H  
ATOM   3364 2HZ  LYS A 223       3.109 -48.588  -2.067  1.00  0.98           H  
ATOM   3365 3HZ  LYS A 223       3.373 -48.583  -0.447  1.00  0.98           H  
ATOM   3366  N   PRO A 224       1.498 -40.843   1.185  1.00  1.09           N  
ATOM   3367  CA  PRO A 224       0.878 -40.230   2.361  1.00  1.09           C  
ATOM   3368  C   PRO A 224      -0.236 -41.070   2.985  1.00  1.09           C  
ATOM   3369  O   PRO A 224      -0.559 -40.906   4.161  1.00  1.09           O  
ATOM   3370  CB  PRO A 224       0.310 -38.915   1.797  1.00  1.09           C  
ATOM   3371  CG  PRO A 224       0.144 -39.147   0.316  1.00  1.09           C  
ATOM   3372  CD  PRO A 224       1.277 -40.080  -0.070  1.00  1.09           C  
ATOM   3373  HA  PRO A 224       1.659 -40.021   3.106  1.00  1.09           H  
ATOM   3374 1HB  PRO A 224      -0.644 -38.677   2.296  1.00  1.09           H  
ATOM   3375 2HB  PRO A 224       1.001 -38.082   2.017  1.00  1.09           H  
ATOM   3376 1HG  PRO A 224      -0.852 -39.570   0.110  1.00  1.09           H  
ATOM   3377 2HG  PRO A 224       0.190 -38.184  -0.222  1.00  1.09           H  
ATOM   3378 1HD  PRO A 224       0.900 -40.704  -0.882  1.00  1.09           H  
ATOM   3379 2HD  PRO A 224       2.182 -39.517  -0.356  1.00  1.09           H  
ATOM   3380  N   ILE A 225      -0.818 -41.961   2.190  1.00  1.20           N  
ATOM   3381  CA  ILE A 225      -1.891 -42.835   2.638  1.00  1.20           C  
ATOM   3382  C   ILE A 225      -1.531 -44.315   2.471  1.00  1.20           C  
ATOM   3383  O   ILE A 225      -2.403 -45.186   2.473  1.00  1.20           O  
ATOM   3384  CB  ILE A 225      -3.208 -42.461   1.939  1.00  1.20           C  
ATOM   3385  CG1 ILE A 225      -3.055 -42.547   0.453  1.00  1.20           C  
ATOM   3386  CG2 ILE A 225      -3.660 -41.081   2.333  1.00  1.20           C  
ATOM   3387  CD1 ILE A 225      -4.363 -42.389  -0.270  1.00  1.20           C  
ATOM   3388  H   ILE A 225      -0.511 -42.044   1.235  1.00  1.20           H  
ATOM   3389  HA  ILE A 225      -2.043 -42.663   3.703  1.00  1.20           H  
ATOM   3390  HB  ILE A 225      -3.974 -43.180   2.230  1.00  1.20           H  
ATOM   3391 1HG1 ILE A 225      -2.377 -41.766   0.120  1.00  1.20           H  
ATOM   3392 2HG1 ILE A 225      -2.614 -43.506   0.205  1.00  1.20           H  
ATOM   3393 1HG2 ILE A 225      -4.601 -40.876   1.837  1.00  1.20           H  
ATOM   3394 2HG2 ILE A 225      -3.797 -41.035   3.414  1.00  1.20           H  
ATOM   3395 3HG2 ILE A 225      -2.919 -40.342   2.033  1.00  1.20           H  
ATOM   3396 1HD1 ILE A 225      -4.199 -42.452  -1.343  1.00  1.20           H  
ATOM   3397 2HD1 ILE A 225      -5.050 -43.173   0.042  1.00  1.20           H  
ATOM   3398 3HD1 ILE A 225      -4.793 -41.423  -0.032  1.00  1.20           H  
ATOM   3399  N   GLU A 226      -0.233 -44.581   2.332  1.00  1.29           N  
ATOM   3400  CA  GLU A 226       0.323 -45.925   2.205  1.00  1.29           C  
ATOM   3401  C   GLU A 226      -0.454 -46.846   1.242  1.00  1.29           C  
ATOM   3402  O   GLU A 226      -0.715 -46.489   0.084  1.00  1.29           O  
ATOM   3403  CB  GLU A 226       0.419 -46.562   3.600  1.00  1.29           C  
ATOM   3404  CG  GLU A 226       1.312 -45.794   4.565  1.00  1.29           C  
ATOM   3405  CD  GLU A 226       1.477 -46.480   5.900  1.00  1.29           C  
ATOM   3406  OE1 GLU A 226       0.502 -46.955   6.432  1.00  1.29           O  
ATOM   3407  OE2 GLU A 226       2.583 -46.532   6.383  1.00  1.29           O  
ATOM   3408  H   GLU A 226       0.434 -43.809   2.345  1.00  1.29           H  
ATOM   3409  HA  GLU A 226       1.339 -45.820   1.833  1.00  1.29           H  
ATOM   3410 1HB  GLU A 226      -0.575 -46.658   4.043  1.00  1.29           H  
ATOM   3411 2HB  GLU A 226       0.861 -47.554   3.528  1.00  1.29           H  
ATOM   3412 1HG  GLU A 226       2.293 -45.666   4.107  1.00  1.29           H  
ATOM   3413 2HG  GLU A 226       0.885 -44.802   4.719  1.00  1.29           H  
ATOM   3414  N   GLY A 227      -0.768 -48.053   1.720  1.00  1.33           N  
ATOM   3415  CA  GLY A 227      -1.550 -49.032   0.978  1.00  1.33           C  
ATOM   3416  C   GLY A 227      -0.969 -49.305  -0.398  1.00  1.33           C  
ATOM   3417  O   GLY A 227       0.252 -49.410  -0.574  1.00  1.33           O  
ATOM   3418  H   GLY A 227      -0.502 -48.282   2.666  1.00  1.33           H  
ATOM   3419 1HA  GLY A 227      -1.598 -49.962   1.546  1.00  1.33           H  
ATOM   3420 2HA  GLY A 227      -2.572 -48.668   0.877  1.00  1.33           H  
ATOM   3421  N   ASP A 228      -1.876 -49.380  -1.365  1.00  1.30           N  
ATOM   3422  CA  ASP A 228      -1.596 -49.573  -2.781  1.00  1.30           C  
ATOM   3423  C   ASP A 228      -1.835 -48.285  -3.536  1.00  1.30           C  
ATOM   3424  O   ASP A 228      -2.167 -48.304  -4.722  1.00  1.30           O  
ATOM   3425  CB  ASP A 228      -2.474 -50.668  -3.382  1.00  1.30           C  
ATOM   3426  CG  ASP A 228      -2.115 -52.067  -2.913  1.00  1.30           C  
ATOM   3427  OD1 ASP A 228      -0.930 -52.381  -2.863  1.00  1.30           O  
ATOM   3428  OD2 ASP A 228      -2.998 -52.833  -2.654  1.00  1.30           O  
ATOM   3429  H   ASP A 228      -2.846 -49.283  -1.100  1.00  1.30           H  
ATOM   3430  HA  ASP A 228      -0.548 -49.848  -2.902  1.00  1.30           H  
ATOM   3431 1HB  ASP A 228      -3.517 -50.472  -3.129  1.00  1.30           H  
ATOM   3432 2HB  ASP A 228      -2.393 -50.631  -4.468  1.00  1.30           H  
ATOM   3433  N   TRP A 229      -1.758 -47.165  -2.845  1.00  1.22           N  
ATOM   3434  CA  TRP A 229      -2.016 -45.919  -3.519  1.00  1.22           C  
ATOM   3435  C   TRP A 229      -0.794 -45.466  -4.279  1.00  1.22           C  
ATOM   3436  O   TRP A 229       0.326 -45.542  -3.776  1.00  1.22           O  
ATOM   3437  CB  TRP A 229      -2.434 -44.892  -2.499  1.00  1.22           C  
ATOM   3438  CG  TRP A 229      -3.735 -45.271  -1.931  1.00  1.22           C  
ATOM   3439  CD1 TRP A 229      -3.978 -45.869  -0.725  1.00  1.22           C  
ATOM   3440  CD2 TRP A 229      -4.996 -45.118  -2.566  1.00  1.22           C  
ATOM   3441  NE1 TRP A 229      -5.314 -46.088  -0.577  1.00  1.22           N  
ATOM   3442  CE2 TRP A 229      -5.956 -45.633  -1.698  1.00  1.22           C  
ATOM   3443  CE3 TRP A 229      -5.383 -44.600  -3.786  1.00  1.22           C  
ATOM   3444  CZ2 TRP A 229      -7.281 -45.640  -2.021  1.00  1.22           C  
ATOM   3445  CZ3 TRP A 229      -6.706 -44.599  -4.109  1.00  1.22           C  
ATOM   3446  CH2 TRP A 229      -7.627 -45.106  -3.251  1.00  1.22           C  
ATOM   3447  H   TRP A 229      -1.486 -47.154  -1.857  1.00  1.22           H  
ATOM   3448  HA  TRP A 229      -2.831 -46.063  -4.227  1.00  1.22           H  
ATOM   3449 1HB  TRP A 229      -1.693 -44.837  -1.699  1.00  1.22           H  
ATOM   3450 2HB  TRP A 229      -2.509 -43.908  -2.964  1.00  1.22           H  
ATOM   3451  HD1 TRP A 229      -3.214 -46.133   0.008  1.00  1.22           H  
ATOM   3452  HE1 TRP A 229      -5.746 -46.524   0.226  1.00  1.22           H  
ATOM   3453  HE3 TRP A 229      -4.644 -44.206  -4.467  1.00  1.22           H  
ATOM   3454  HZ2 TRP A 229      -8.039 -46.046  -1.358  1.00  1.22           H  
ATOM   3455  HZ3 TRP A 229      -7.008 -44.184  -5.072  1.00  1.22           H  
ATOM   3456  HH2 TRP A 229      -8.649 -45.091  -3.545  1.00  1.22           H  
ATOM   3457  N   HIS A 230      -1.007 -44.967  -5.482  1.00  1.10           N  
ATOM   3458  CA  HIS A 230       0.102 -44.446  -6.256  1.00  1.10           C  
ATOM   3459  C   HIS A 230       0.701 -43.319  -5.448  1.00  1.10           C  
ATOM   3460  O   HIS A 230      -0.038 -42.452  -4.966  1.00  1.10           O  
ATOM   3461  CB  HIS A 230      -0.400 -43.915  -7.585  1.00  1.10           C  
ATOM   3462  CG  HIS A 230       0.633 -43.535  -8.618  1.00  1.10           C  
ATOM   3463  ND1 HIS A 230       1.502 -42.491  -8.450  1.00  1.10           N  
ATOM   3464  CD2 HIS A 230       0.875 -44.024  -9.861  1.00  1.10           C  
ATOM   3465  CE1 HIS A 230       2.242 -42.354  -9.526  1.00  1.10           C  
ATOM   3466  NE2 HIS A 230       1.877 -43.260 -10.405  1.00  1.10           N  
ATOM   3467  H   HIS A 230      -1.942 -44.951  -5.860  1.00  1.10           H  
ATOM   3468  HA  HIS A 230       0.861 -45.208  -6.418  1.00  1.10           H  
ATOM   3469 1HB  HIS A 230      -1.061 -44.658  -8.037  1.00  1.10           H  
ATOM   3470 2HB  HIS A 230      -1.000 -43.035  -7.383  1.00  1.10           H  
ATOM   3471  HD1 HIS A 230       1.609 -41.891  -7.642  1.00  1.10           H  
ATOM   3472  HD2 HIS A 230       0.428 -44.832 -10.443  1.00  1.10           H  
ATOM   3473  HE1 HIS A 230       2.995 -41.564  -9.570  1.00  1.10           H  
ATOM   3474  N   GLY A 231       2.014 -43.326  -5.299  1.00  0.98           N  
ATOM   3475  CA  GLY A 231       2.664 -42.300  -4.519  1.00  0.98           C  
ATOM   3476  C   GLY A 231       3.027 -41.103  -5.368  1.00  0.98           C  
ATOM   3477  O   GLY A 231       2.569 -40.976  -6.504  1.00  0.98           O  
ATOM   3478  H   GLY A 231       2.563 -44.067  -5.711  1.00  0.98           H  
ATOM   3479 1HA  GLY A 231       2.005 -41.987  -3.708  1.00  0.98           H  
ATOM   3480 2HA  GLY A 231       3.553 -42.714  -4.056  1.00  0.98           H  
ATOM   3481  N   MET A 232       3.866 -40.237  -4.831  1.00  0.88           N  
ATOM   3482  CA  MET A 232       4.245 -39.037  -5.542  1.00  0.88           C  
ATOM   3483  C   MET A 232       5.737 -38.873  -5.715  1.00  0.88           C  
ATOM   3484  O   MET A 232       6.527 -39.036  -4.776  1.00  0.88           O  
ATOM   3485  CB  MET A 232       3.700 -37.862  -4.790  1.00  0.88           C  
ATOM   3486  CG  MET A 232       2.259 -37.900  -4.693  1.00  0.88           C  
ATOM   3487  SD  MET A 232       1.680 -36.507  -3.989  1.00  0.88           S  
ATOM   3488  CE  MET A 232       2.320 -36.627  -2.329  1.00  0.88           C  
ATOM   3489  H   MET A 232       4.184 -40.400  -3.886  1.00  0.88           H  
ATOM   3490  HA  MET A 232       3.802 -39.064  -6.537  1.00  0.88           H  
ATOM   3491 1HB  MET A 232       4.111 -37.858  -3.776  1.00  0.88           H  
ATOM   3492 2HB  MET A 232       4.004 -36.936  -5.265  1.00  0.88           H  
ATOM   3493 1HG  MET A 232       1.819 -38.009  -5.688  1.00  0.88           H  
ATOM   3494 2HG  MET A 232       1.952 -38.742  -4.078  1.00  0.88           H  
ATOM   3495 1HE  MET A 232       2.001 -35.771  -1.747  1.00  0.88           H  
ATOM   3496 2HE  MET A 232       1.959 -37.538  -1.861  1.00  0.88           H  
ATOM   3497 3HE  MET A 232       3.407 -36.640  -2.370  1.00  0.88           H  
ATOM   3498  N   GLY A 233       6.117 -38.502  -6.925  1.00  0.80           N  
ATOM   3499  CA  GLY A 233       7.509 -38.288  -7.259  1.00  0.80           C  
ATOM   3500  C   GLY A 233       7.719 -36.907  -7.841  1.00  0.80           C  
ATOM   3501  O   GLY A 233       6.877 -36.010  -7.698  1.00  0.80           O  
ATOM   3502  H   GLY A 233       5.403 -38.368  -7.650  1.00  0.80           H  
ATOM   3503 1HA  GLY A 233       8.133 -38.456  -6.401  1.00  0.80           H  
ATOM   3504 2HA  GLY A 233       7.814 -39.030  -7.996  1.00  0.80           H  
ATOM   3505  N   ALA A 234       8.829 -36.774  -8.532  1.00  0.74           N  
ATOM   3506  CA  ALA A 234       9.142 -35.571  -9.270  1.00  0.74           C  
ATOM   3507  C   ALA A 234       9.865 -36.056 -10.503  1.00  0.74           C  
ATOM   3508  O   ALA A 234      10.643 -36.999 -10.433  1.00  0.74           O  
ATOM   3509  CB  ALA A 234       9.965 -34.581  -8.451  1.00  0.74           C  
ATOM   3510  H   ALA A 234       9.497 -37.547  -8.523  1.00  0.74           H  
ATOM   3511  HA  ALA A 234       8.214 -35.094  -9.581  1.00  0.74           H  
ATOM   3512 1HB  ALA A 234      10.182 -33.704  -9.067  1.00  0.74           H  
ATOM   3513 2HB  ALA A 234       9.395 -34.276  -7.576  1.00  0.74           H  
ATOM   3514 3HB  ALA A 234      10.889 -35.035  -8.130  1.00  0.74           H  
ATOM   3515  N   HIS A 235       9.577 -35.464 -11.639  1.00  0.70           N  
ATOM   3516  CA  HIS A 235      10.221 -35.901 -12.867  1.00  0.70           C  
ATOM   3517  C   HIS A 235      11.061 -34.776 -13.409  1.00  0.70           C  
ATOM   3518  O   HIS A 235      10.655 -33.609 -13.360  1.00  0.70           O  
ATOM   3519  CB  HIS A 235       9.182 -36.373 -13.895  1.00  0.70           C  
ATOM   3520  CG  HIS A 235       8.401 -37.636 -13.511  1.00  0.70           C  
ATOM   3521  ND1 HIS A 235       7.308 -38.073 -14.231  1.00  0.70           N  
ATOM   3522  CD2 HIS A 235       8.575 -38.552 -12.520  1.00  0.70           C  
ATOM   3523  CE1 HIS A 235       6.838 -39.182 -13.685  1.00  0.70           C  
ATOM   3524  NE2 HIS A 235       7.590 -39.491 -12.654  1.00  0.70           N  
ATOM   3525  H   HIS A 235       8.930 -34.677 -11.632  1.00  0.70           H  
ATOM   3526  HA  HIS A 235      10.889 -36.737 -12.664  1.00  0.70           H  
ATOM   3527 1HB  HIS A 235       8.468 -35.575 -14.078  1.00  0.70           H  
ATOM   3528 2HB  HIS A 235       9.681 -36.565 -14.816  1.00  0.70           H  
ATOM   3529  HD2 HIS A 235       9.344 -38.564 -11.760  1.00  0.70           H  
ATOM   3530  HE1 HIS A 235       5.977 -39.748 -14.031  1.00  0.70           H  
ATOM   3531  HE2 HIS A 235       7.470 -40.296 -12.049  1.00  0.70           H  
ATOM   3532  N   VAL A 236      12.244 -35.106 -13.905  1.00  0.67           N  
ATOM   3533  CA  VAL A 236      13.090 -34.042 -14.417  1.00  0.67           C  
ATOM   3534  C   VAL A 236      13.467 -34.241 -15.864  1.00  0.67           C  
ATOM   3535  O   VAL A 236      14.041 -35.261 -16.254  1.00  0.67           O  
ATOM   3536  CB  VAL A 236      14.335 -33.869 -13.527  1.00  0.67           C  
ATOM   3537  CG1 VAL A 236      15.219 -32.774 -14.098  1.00  0.67           C  
ATOM   3538  CG2 VAL A 236      13.864 -33.506 -12.100  1.00  0.67           C  
ATOM   3539  H   VAL A 236      12.527 -36.089 -13.930  1.00  0.67           H  
ATOM   3540  HA  VAL A 236      12.538 -33.103 -14.362  1.00  0.67           H  
ATOM   3541  HB  VAL A 236      14.919 -34.791 -13.506  1.00  0.67           H  
ATOM   3542 1HG1 VAL A 236      16.096 -32.643 -13.465  1.00  0.67           H  
ATOM   3543 2HG1 VAL A 236      15.536 -33.051 -15.106  1.00  0.67           H  
ATOM   3544 3HG1 VAL A 236      14.660 -31.842 -14.143  1.00  0.67           H  
ATOM   3545 1HG2 VAL A 236      14.697 -33.340 -11.448  1.00  0.67           H  
ATOM   3546 2HG2 VAL A 236      13.293 -32.615 -12.153  1.00  0.67           H  
ATOM   3547 3HG2 VAL A 236      13.247 -34.300 -11.694  1.00  0.67           H  
ATOM   3548  N   ASN A 237      13.109 -33.248 -16.666  1.00  0.65           N  
ATOM   3549  CA  ASN A 237      13.358 -33.264 -18.086  1.00  0.65           C  
ATOM   3550  C   ASN A 237      14.666 -32.559 -18.354  1.00  0.65           C  
ATOM   3551  O   ASN A 237      14.857 -31.405 -17.963  1.00  0.65           O  
ATOM   3552  CB  ASN A 237      12.251 -32.617 -18.858  1.00  0.65           C  
ATOM   3553  CG  ASN A 237      10.947 -33.249 -18.676  1.00  0.65           C  
ATOM   3554  OD1 ASN A 237      10.841 -34.300 -18.051  1.00  0.65           O  
ATOM   3555  ND2 ASN A 237       9.934 -32.652 -19.236  1.00  0.65           N  
ATOM   3556  H   ASN A 237      12.655 -32.432 -16.271  1.00  0.65           H  
ATOM   3557  HA  ASN A 237      13.461 -34.286 -18.417  1.00  0.65           H  
ATOM   3558 1HB  ASN A 237      12.197 -31.592 -18.590  1.00  0.65           H  
ATOM   3559 2HB  ASN A 237      12.486 -32.677 -19.888  1.00  0.65           H  
ATOM   3560 1HD2 ASN A 237       9.018 -33.041 -19.157  1.00  0.65           H  
ATOM   3561 2HD2 ASN A 237      10.088 -31.821 -19.773  1.00  0.65           H  
ATOM   3562  N   PHE A 238      15.589 -33.275 -18.957  1.00  0.64           N  
ATOM   3563  CA  PHE A 238      16.914 -32.745 -19.208  1.00  0.64           C  
ATOM   3564  C   PHE A 238      17.367 -32.907 -20.648  1.00  0.64           C  
ATOM   3565  O   PHE A 238      17.228 -33.973 -21.262  1.00  0.64           O  
ATOM   3566  CB  PHE A 238      17.916 -33.323 -18.210  1.00  0.64           C  
ATOM   3567  CG  PHE A 238      19.353 -32.842 -18.336  1.00  0.64           C  
ATOM   3568  CD1 PHE A 238      19.670 -31.586 -18.773  1.00  0.64           C  
ATOM   3569  CD2 PHE A 238      20.368 -33.628 -17.939  1.00  0.64           C  
ATOM   3570  CE1 PHE A 238      20.950 -31.151 -18.855  1.00  0.64           C  
ATOM   3571  CE2 PHE A 238      21.653 -33.190 -17.987  1.00  0.64           C  
ATOM   3572  CZ  PHE A 238      21.957 -31.955 -18.458  1.00  0.64           C  
ATOM   3573  H   PHE A 238      15.355 -34.222 -19.255  1.00  0.64           H  
ATOM   3574  HA  PHE A 238      16.883 -31.672 -19.012  1.00  0.64           H  
ATOM   3575 1HB  PHE A 238      17.572 -33.103 -17.209  1.00  0.64           H  
ATOM   3576 2HB  PHE A 238      17.917 -34.396 -18.304  1.00  0.64           H  
ATOM   3577  HD1 PHE A 238      18.889 -30.936 -19.059  1.00  0.64           H  
ATOM   3578  HD2 PHE A 238      20.143 -34.615 -17.565  1.00  0.64           H  
ATOM   3579  HE1 PHE A 238      21.138 -30.165 -19.224  1.00  0.64           H  
ATOM   3580  HE2 PHE A 238      22.420 -33.828 -17.647  1.00  0.64           H  
ATOM   3581  HZ  PHE A 238      22.989 -31.619 -18.502  1.00  0.64           H  
ATOM   3582  N   ALA A 239      17.801 -31.791 -21.217  1.00  0.64           N  
ATOM   3583  CA  ALA A 239      18.352 -31.749 -22.553  1.00  0.64           C  
ATOM   3584  C   ALA A 239      19.452 -30.737 -22.600  1.00  0.64           C  
ATOM   3585  O   ALA A 239      19.400 -29.728 -21.909  1.00  0.64           O  
ATOM   3586  CB  ALA A 239      17.313 -31.359 -23.554  1.00  0.64           C  
ATOM   3587  H   ALA A 239      17.797 -30.932 -20.662  1.00  0.64           H  
ATOM   3588  HA  ALA A 239      18.768 -32.729 -22.797  1.00  0.64           H  
ATOM   3589 1HB  ALA A 239      17.755 -31.333 -24.548  1.00  0.64           H  
ATOM   3590 2HB  ALA A 239      16.574 -32.063 -23.531  1.00  0.64           H  
ATOM   3591 3HB  ALA A 239      16.910 -30.380 -23.306  1.00  0.64           H  
ATOM   3592  N   THR A 240      20.418 -30.964 -23.451  1.00  0.65           N  
ATOM   3593  CA  THR A 240      21.459 -29.985 -23.645  1.00  0.65           C  
ATOM   3594  C   THR A 240      21.331 -29.394 -25.041  1.00  0.65           C  
ATOM   3595  O   THR A 240      20.628 -29.959 -25.880  1.00  0.65           O  
ATOM   3596  CB  THR A 240      22.813 -30.660 -23.412  1.00  0.65           C  
ATOM   3597  OG1 THR A 240      23.046 -31.666 -24.414  1.00  0.65           O  
ATOM   3598  CG2 THR A 240      22.802 -31.340 -22.070  1.00  0.65           C  
ATOM   3599  H   THR A 240      20.474 -31.859 -23.956  1.00  0.65           H  
ATOM   3600  HA  THR A 240      21.340 -29.175 -22.928  1.00  0.65           H  
ATOM   3601  HB  THR A 240      23.577 -29.923 -23.449  1.00  0.65           H  
ATOM   3602  HG1 THR A 240      22.344 -32.330 -24.371  1.00  0.65           H  
ATOM   3603 1HG2 THR A 240      23.757 -31.818 -21.909  1.00  0.65           H  
ATOM   3604 2HG2 THR A 240      22.620 -30.603 -21.302  1.00  0.65           H  
ATOM   3605 3HG2 THR A 240      22.015 -32.095 -22.047  1.00  0.65           H  
ATOM   3606  N   LYS A 241      22.042 -28.312 -25.329  1.00  0.67           N  
ATOM   3607  CA  LYS A 241      21.995 -27.741 -26.675  1.00  0.67           C  
ATOM   3608  C   LYS A 241      22.214 -28.823 -27.749  1.00  0.67           C  
ATOM   3609  O   LYS A 241      21.427 -28.925 -28.696  1.00  0.67           O  
ATOM   3610  CB  LYS A 241      23.032 -26.627 -26.799  1.00  0.67           C  
ATOM   3611  CG  LYS A 241      23.072 -25.895 -28.145  1.00  0.67           C  
ATOM   3612  CD  LYS A 241      24.087 -24.742 -28.097  1.00  0.67           C  
ATOM   3613  CE  LYS A 241      24.064 -23.891 -29.370  1.00  0.67           C  
ATOM   3614  NZ  LYS A 241      24.570 -24.630 -30.555  1.00  0.67           N  
ATOM   3615  H   LYS A 241      22.584 -27.858 -24.590  1.00  0.67           H  
ATOM   3616  HA  LYS A 241      21.007 -27.310 -26.831  1.00  0.67           H  
ATOM   3617 1HB  LYS A 241      22.853 -25.885 -26.019  1.00  0.67           H  
ATOM   3618 2HB  LYS A 241      24.026 -27.047 -26.621  1.00  0.67           H  
ATOM   3619 1HG  LYS A 241      23.365 -26.595 -28.935  1.00  0.67           H  
ATOM   3620 2HG  LYS A 241      22.086 -25.500 -28.386  1.00  0.67           H  
ATOM   3621 1HD  LYS A 241      23.865 -24.103 -27.240  1.00  0.67           H  
ATOM   3622 2HD  LYS A 241      25.089 -25.154 -27.967  1.00  0.67           H  
ATOM   3623 1HE  LYS A 241      23.040 -23.576 -29.567  1.00  0.67           H  
ATOM   3624 2HE  LYS A 241      24.683 -23.009 -29.216  1.00  0.67           H  
ATOM   3625 1HZ  LYS A 241      24.531 -24.044 -31.370  1.00  0.67           H  
ATOM   3626 2HZ  LYS A 241      25.516 -24.927 -30.405  1.00  0.67           H  
ATOM   3627 3HZ  LYS A 241      23.982 -25.458 -30.730  1.00  0.67           H  
ATOM   3628  N   SER A 242      23.221 -29.688 -27.565  1.00  0.69           N  
ATOM   3629  CA  SER A 242      23.486 -30.759 -28.533  1.00  0.69           C  
ATOM   3630  C   SER A 242      22.333 -31.770 -28.711  1.00  0.69           C  
ATOM   3631  O   SER A 242      22.300 -32.479 -29.717  1.00  0.69           O  
ATOM   3632  CB  SER A 242      24.746 -31.531 -28.168  1.00  0.69           C  
ATOM   3633  OG  SER A 242      25.906 -30.744 -28.307  1.00  0.69           O  
ATOM   3634  H   SER A 242      23.845 -29.577 -26.755  1.00  0.69           H  
ATOM   3635  HA  SER A 242      23.656 -30.284 -29.501  1.00  0.69           H  
ATOM   3636 1HB  SER A 242      24.669 -31.898 -27.140  1.00  0.69           H  
ATOM   3637 2HB  SER A 242      24.819 -32.400 -28.816  1.00  0.69           H  
ATOM   3638  HG  SER A 242      26.139 -30.438 -27.398  1.00  0.69           H  
ATOM   3639  N   ASP A 243      21.410 -31.856 -27.740  1.00  0.70           N  
ATOM   3640  CA  ASP A 243      20.287 -32.793 -27.804  1.00  0.70           C  
ATOM   3641  C   ASP A 243      19.090 -32.124 -28.456  1.00  0.70           C  
ATOM   3642  O   ASP A 243      18.280 -32.770 -29.124  1.00  0.70           O  
ATOM   3643  CB  ASP A 243      19.855 -33.233 -26.420  1.00  0.70           C  
ATOM   3644  CG  ASP A 243      20.929 -33.895 -25.709  1.00  0.70           C  
ATOM   3645  OD1 ASP A 243      21.498 -34.814 -26.222  1.00  0.70           O  
ATOM   3646  OD2 ASP A 243      21.206 -33.466 -24.603  1.00  0.70           O  
ATOM   3647  H   ASP A 243      21.462 -31.220 -26.954  1.00  0.70           H  
ATOM   3648  HA  ASP A 243      20.582 -33.664 -28.379  1.00  0.70           H  
ATOM   3649 1HB  ASP A 243      19.530 -32.362 -25.858  1.00  0.70           H  
ATOM   3650 2HB  ASP A 243      19.001 -33.895 -26.499  1.00  0.70           H  
ATOM   3651  N   LEU A 244      19.000 -30.814 -28.260  1.00  0.71           N  
ATOM   3652  CA  LEU A 244      17.912 -30.002 -28.774  1.00  0.71           C  
ATOM   3653  C   LEU A 244      18.060 -29.786 -30.288  1.00  0.71           C  
ATOM   3654  O   LEU A 244      17.071 -29.627 -30.997  1.00  0.71           O  
ATOM   3655  CB  LEU A 244      17.896 -28.678 -28.003  1.00  0.71           C  
ATOM   3656  CG  LEU A 244      17.548 -28.829 -26.480  1.00  0.71           C  
ATOM   3657  CD1 LEU A 244      17.742 -27.503 -25.750  1.00  0.71           C  
ATOM   3658  CD2 LEU A 244      16.115 -29.323 -26.342  1.00  0.71           C  
ATOM   3659  H   LEU A 244      19.712 -30.369 -27.683  1.00  0.71           H  
ATOM   3660  HA  LEU A 244      16.974 -30.526 -28.590  1.00  0.71           H  
ATOM   3661 1HB  LEU A 244      18.884 -28.224 -28.079  1.00  0.71           H  
ATOM   3662 2HB  LEU A 244      17.169 -28.010 -28.459  1.00  0.71           H  
ATOM   3663  HG  LEU A 244      18.216 -29.553 -26.032  1.00  0.71           H  
ATOM   3664 1HD1 LEU A 244      17.509 -27.637 -24.694  1.00  0.71           H  
ATOM   3665 2HD1 LEU A 244      18.777 -27.182 -25.850  1.00  0.71           H  
ATOM   3666 3HD1 LEU A 244      17.085 -26.748 -26.174  1.00  0.71           H  
ATOM   3667 1HD2 LEU A 244      15.867 -29.446 -25.291  1.00  0.71           H  
ATOM   3668 2HD2 LEU A 244      15.436 -28.599 -26.791  1.00  0.71           H  
ATOM   3669 3HD2 LEU A 244      16.016 -30.283 -26.852  1.00  0.71           H  
ATOM   3670  N   GLU A 245      19.302 -29.801 -30.776  1.00  0.71           N  
ATOM   3671  CA  GLU A 245      19.606 -29.635 -32.201  1.00  0.71           C  
ATOM   3672  C   GLU A 245      19.374 -30.928 -33.000  1.00  0.71           C  
ATOM   3673  O   GLU A 245      19.338 -32.024 -32.436  1.00  0.71           O  
ATOM   3674  CB  GLU A 245      21.052 -29.156 -32.395  1.00  0.71           C  
ATOM   3675  CG  GLU A 245      21.331 -27.743 -31.868  1.00  0.71           C  
ATOM   3676  CD  GLU A 245      22.759 -27.290 -32.079  1.00  0.71           C  
ATOM   3677  OE1 GLU A 245      23.585 -28.097 -32.422  1.00  0.71           O  
ATOM   3678  OE2 GLU A 245      23.029 -26.119 -31.875  1.00  0.71           O  
ATOM   3679  H   GLU A 245      20.075 -29.883 -30.113  1.00  0.71           H  
ATOM   3680  HA  GLU A 245      18.938 -28.873 -32.603  1.00  0.71           H  
ATOM   3681 1HB  GLU A 245      21.727 -29.841 -31.873  1.00  0.71           H  
ATOM   3682 2HB  GLU A 245      21.309 -29.185 -33.453  1.00  0.71           H  
ATOM   3683 1HG  GLU A 245      20.668 -27.049 -32.382  1.00  0.71           H  
ATOM   3684 2HG  GLU A 245      21.092 -27.701 -30.812  1.00  0.71           H  
ATOM   3685  N   ASP A 246      19.195 -30.786 -34.319  1.00  0.70           N  
ATOM   3686  CA  ASP A 246      18.950 -31.938 -35.192  1.00  0.70           C  
ATOM   3687  C   ASP A 246      20.028 -33.001 -35.029  1.00  0.70           C  
ATOM   3688  O   ASP A 246      21.219 -32.691 -35.093  1.00  0.70           O  
ATOM   3689  CB  ASP A 246      18.971 -31.519 -36.673  1.00  0.70           C  
ATOM   3690  CG  ASP A 246      17.832 -30.604 -37.113  1.00  0.70           C  
ATOM   3691  OD1 ASP A 246      16.934 -30.391 -36.352  1.00  0.70           O  
ATOM   3692  OD2 ASP A 246      17.883 -30.127 -38.223  1.00  0.70           O  
ATOM   3693  H   ASP A 246      19.232 -29.861 -34.722  1.00  0.70           H  
ATOM   3694  HA  ASP A 246      17.981 -32.375 -34.937  1.00  0.70           H  
ATOM   3695 1HB  ASP A 246      19.914 -31.015 -36.886  1.00  0.70           H  
ATOM   3696 2HB  ASP A 246      18.945 -32.417 -37.292  1.00  0.70           H  
ATOM   3697  N   GLY A 247      19.615 -34.266 -34.876  1.00  0.68           N  
ATOM   3698  CA  GLY A 247      20.550 -35.378 -34.729  1.00  0.68           C  
ATOM   3699  C   GLY A 247      20.819 -35.658 -33.256  1.00  0.68           C  
ATOM   3700  O   GLY A 247      21.395 -36.695 -32.901  1.00  0.68           O  
ATOM   3701  H   GLY A 247      18.622 -34.480 -34.783  1.00  0.68           H  
ATOM   3702 1HA  GLY A 247      20.134 -36.266 -35.202  1.00  0.68           H  
ATOM   3703 2HA  GLY A 247      21.482 -35.143 -35.239  1.00  0.68           H  
ATOM   3704  N   GLY A 248      20.316 -34.761 -32.410  1.00  0.67           N  
ATOM   3705  CA  GLY A 248      20.452 -34.787 -30.970  1.00  0.67           C  
ATOM   3706  C   GLY A 248      19.977 -36.072 -30.333  1.00  0.67           C  
ATOM   3707  O   GLY A 248      20.530 -36.504 -29.323  1.00  0.67           O  
ATOM   3708  H   GLY A 248      19.837 -33.944 -32.786  1.00  0.67           H  
ATOM   3709 1HA  GLY A 248      21.485 -34.606 -30.704  1.00  0.67           H  
ATOM   3710 2HA  GLY A 248      19.883 -33.953 -30.577  1.00  0.67           H  
ATOM   3711  N   LEU A 249      19.023 -36.748 -30.953  1.00  0.66           N  
ATOM   3712  CA  LEU A 249      18.554 -38.017 -30.408  1.00  0.66           C  
ATOM   3713  C   LEU A 249      19.724 -38.977 -30.137  1.00  0.66           C  
ATOM   3714  O   LEU A 249      19.700 -39.753 -29.176  1.00  0.66           O  
ATOM   3715  CB  LEU A 249      17.567 -38.659 -31.359  1.00  0.66           C  
ATOM   3716  CG  LEU A 249      16.922 -39.914 -30.892  1.00  0.66           C  
ATOM   3717  CD1 LEU A 249      16.080 -39.609 -29.637  1.00  0.66           C  
ATOM   3718  CD2 LEU A 249      16.071 -40.467 -32.018  1.00  0.66           C  
ATOM   3719  H   LEU A 249      18.598 -36.348 -31.792  1.00  0.66           H  
ATOM   3720  HA  LEU A 249      18.053 -37.827 -29.475  1.00  0.66           H  
ATOM   3721 1HB  LEU A 249      16.768 -37.955 -31.503  1.00  0.66           H  
ATOM   3722 2HB  LEU A 249      18.056 -38.846 -32.315  1.00  0.66           H  
ATOM   3723  HG  LEU A 249      17.685 -40.641 -30.623  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 249      15.605 -40.526 -29.294  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 249      16.719 -39.217 -28.849  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 249      15.311 -38.875 -29.881  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 249      15.594 -41.385 -31.697  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 249      15.305 -39.741 -32.291  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 249      16.697 -40.669 -32.883  1.00  0.66           H  
ATOM   3730  N   ALA A 250      20.749 -38.962 -31.004  1.00  0.65           N  
ATOM   3731  CA  ALA A 250      21.894 -39.847 -30.815  1.00  0.65           C  
ATOM   3732  C   ALA A 250      22.591 -39.556 -29.492  1.00  0.65           C  
ATOM   3733  O   ALA A 250      23.084 -40.466 -28.815  1.00  0.65           O  
ATOM   3734  CB  ALA A 250      22.887 -39.679 -31.947  1.00  0.65           C  
ATOM   3735  H   ALA A 250      20.766 -38.283 -31.767  1.00  0.65           H  
ATOM   3736  HA  ALA A 250      21.532 -40.874 -30.794  1.00  0.65           H  
ATOM   3737 1HB  ALA A 250      23.726 -40.355 -31.799  1.00  0.65           H  
ATOM   3738 2HB  ALA A 250      22.399 -39.903 -32.894  1.00  0.65           H  
ATOM   3739 3HB  ALA A 250      23.245 -38.647 -31.958  1.00  0.65           H  
ATOM   3740  N   HIS A 251      22.634 -38.276 -29.122  1.00  0.65           N  
ATOM   3741  CA  HIS A 251      23.315 -37.861 -27.919  1.00  0.65           C  
ATOM   3742  C   HIS A 251      22.456 -38.225 -26.737  1.00  0.65           C  
ATOM   3743  O   HIS A 251      22.970 -38.675 -25.716  1.00  0.65           O  
ATOM   3744  CB  HIS A 251      23.611 -36.358 -27.940  1.00  0.65           C  
ATOM   3745  CG  HIS A 251      24.658 -35.954 -28.928  1.00  0.65           C  
ATOM   3746  ND1 HIS A 251      25.983 -36.328 -28.806  1.00  0.65           N  
ATOM   3747  CD2 HIS A 251      24.585 -35.197 -30.045  1.00  0.65           C  
ATOM   3748  CE1 HIS A 251      26.675 -35.816 -29.809  1.00  0.65           C  
ATOM   3749  NE2 HIS A 251      25.851 -35.127 -30.573  1.00  0.65           N  
ATOM   3750  H   HIS A 251      22.146 -37.570 -29.664  1.00  0.65           H  
ATOM   3751  HA  HIS A 251      24.260 -38.390 -27.824  1.00  0.65           H  
ATOM   3752 1HB  HIS A 251      22.695 -35.816 -28.184  1.00  0.65           H  
ATOM   3753 2HB  HIS A 251      23.915 -36.029 -26.945  1.00  0.65           H  
ATOM   3754  HD2 HIS A 251      23.700 -34.725 -30.450  1.00  0.65           H  
ATOM   3755  HE1 HIS A 251      27.744 -35.940 -29.975  1.00  0.65           H  
ATOM   3756  HE2 HIS A 251      26.100 -34.623 -31.411  1.00  0.65           H  
ATOM   3757  N   ILE A 252      21.139 -38.131 -26.902  1.00  0.65           N  
ATOM   3758  CA  ILE A 252      20.253 -38.451 -25.797  1.00  0.65           C  
ATOM   3759  C   ILE A 252      20.447 -39.891 -25.391  1.00  0.65           C  
ATOM   3760  O   ILE A 252      20.596 -40.198 -24.210  1.00  0.65           O  
ATOM   3761  CB  ILE A 252      18.772 -38.229 -26.163  1.00  0.65           C  
ATOM   3762  CG1 ILE A 252      18.497 -36.753 -26.323  1.00  0.65           C  
ATOM   3763  CG2 ILE A 252      17.874 -38.847 -25.158  1.00  0.65           C  
ATOM   3764  CD1 ILE A 252      17.140 -36.431 -26.920  1.00  0.65           C  
ATOM   3765  H   ILE A 252      20.774 -37.760 -27.778  1.00  0.65           H  
ATOM   3766  HA  ILE A 252      20.502 -37.807 -24.955  1.00  0.65           H  
ATOM   3767  HB  ILE A 252      18.576 -38.689 -27.124  1.00  0.65           H  
ATOM   3768 1HG1 ILE A 252      18.578 -36.266 -25.350  1.00  0.65           H  
ATOM   3769 2HG1 ILE A 252      19.268 -36.337 -26.982  1.00  0.65           H  
ATOM   3770 1HG2 ILE A 252      16.846 -38.680 -25.461  1.00  0.65           H  
ATOM   3771 2HG2 ILE A 252      18.073 -39.913 -25.106  1.00  0.65           H  
ATOM   3772 3HG2 ILE A 252      18.048 -38.407 -24.203  1.00  0.65           H  
ATOM   3773 1HD1 ILE A 252      17.064 -35.368 -27.008  1.00  0.65           H  
ATOM   3774 2HD1 ILE A 252      17.027 -36.864 -27.884  1.00  0.65           H  
ATOM   3775 3HD1 ILE A 252      16.354 -36.807 -26.268  1.00  0.65           H  
ATOM   3776  N   LYS A 253      20.496 -40.785 -26.363  1.00  0.66           N  
ATOM   3777  CA  LYS A 253      20.667 -42.186 -26.029  1.00  0.66           C  
ATOM   3778  C   LYS A 253      22.016 -42.444 -25.329  1.00  0.66           C  
ATOM   3779  O   LYS A 253      22.078 -43.187 -24.340  1.00  0.66           O  
ATOM   3780  CB  LYS A 253      20.489 -42.997 -27.301  1.00  0.66           C  
ATOM   3781  CG  LYS A 253      19.020 -42.963 -27.776  1.00  0.66           C  
ATOM   3782  CD  LYS A 253      18.765 -43.715 -29.068  1.00  0.66           C  
ATOM   3783  CE  LYS A 253      17.266 -43.639 -29.437  1.00  0.66           C  
ATOM   3784  NZ  LYS A 253      16.957 -44.289 -30.751  1.00  0.66           N  
ATOM   3785  H   LYS A 253      20.375 -40.484 -27.335  1.00  0.66           H  
ATOM   3786  HA  LYS A 253      19.877 -42.470 -25.336  1.00  0.66           H  
ATOM   3787 1HB  LYS A 253      21.120 -42.581 -28.094  1.00  0.66           H  
ATOM   3788 2HB  LYS A 253      20.788 -44.030 -27.133  1.00  0.66           H  
ATOM   3789 1HG  LYS A 253      18.393 -43.364 -27.005  1.00  0.66           H  
ATOM   3790 2HG  LYS A 253      18.732 -41.920 -27.932  1.00  0.66           H  
ATOM   3791 1HD  LYS A 253      19.350 -43.259 -29.870  1.00  0.66           H  
ATOM   3792 2HD  LYS A 253      19.062 -44.756 -28.961  1.00  0.66           H  
ATOM   3793 1HE  LYS A 253      16.681 -44.126 -28.659  1.00  0.66           H  
ATOM   3794 2HE  LYS A 253      16.972 -42.599 -29.487  1.00  0.66           H  
ATOM   3795 1HZ  LYS A 253      15.936 -44.190 -30.947  1.00  0.66           H  
ATOM   3796 2HZ  LYS A 253      17.475 -43.829 -31.479  1.00  0.66           H  
ATOM   3797 3HZ  LYS A 253      17.200 -45.263 -30.724  1.00  0.66           H  
ATOM   3798  N   LYS A 254      23.087 -41.774 -25.782  1.00  0.67           N  
ATOM   3799  CA  LYS A 254      24.392 -41.941 -25.136  1.00  0.67           C  
ATOM   3800  C   LYS A 254      24.378 -41.393 -23.703  1.00  0.67           C  
ATOM   3801  O   LYS A 254      24.940 -41.995 -22.780  1.00  0.67           O  
ATOM   3802  CB  LYS A 254      25.474 -41.245 -25.958  1.00  0.67           C  
ATOM   3803  CG  LYS A 254      25.776 -41.942 -27.286  1.00  0.67           C  
ATOM   3804  CD  LYS A 254      26.827 -41.200 -28.101  1.00  0.67           C  
ATOM   3805  CE  LYS A 254      27.091 -41.907 -29.424  1.00  0.67           C  
ATOM   3806  NZ  LYS A 254      28.097 -41.185 -30.250  1.00  0.67           N  
ATOM   3807  H   LYS A 254      23.008 -41.173 -26.607  1.00  0.67           H  
ATOM   3808  HA  LYS A 254      24.618 -43.005 -25.086  1.00  0.67           H  
ATOM   3809 1HB  LYS A 254      25.156 -40.224 -26.181  1.00  0.67           H  
ATOM   3810 2HB  LYS A 254      26.394 -41.185 -25.381  1.00  0.67           H  
ATOM   3811 1HG  LYS A 254      26.129 -42.953 -27.089  1.00  0.67           H  
ATOM   3812 2HG  LYS A 254      24.859 -42.008 -27.868  1.00  0.67           H  
ATOM   3813 1HD  LYS A 254      26.471 -40.186 -28.306  1.00  0.67           H  
ATOM   3814 2HD  LYS A 254      27.755 -41.135 -27.536  1.00  0.67           H  
ATOM   3815 1HE  LYS A 254      27.453 -42.914 -29.225  1.00  0.67           H  
ATOM   3816 2HE  LYS A 254      26.155 -41.972 -29.983  1.00  0.67           H  
ATOM   3817 1HZ  LYS A 254      28.243 -41.682 -31.118  1.00  0.67           H  
ATOM   3818 2HZ  LYS A 254      27.758 -40.254 -30.447  1.00  0.67           H  
ATOM   3819 3HZ  LYS A 254      28.970 -41.128 -29.745  1.00  0.67           H  
ATOM   3820  N   GLN A 255      23.703 -40.266 -23.511  1.00  0.67           N  
ATOM   3821  CA  GLN A 255      23.597 -39.648 -22.201  1.00  0.67           C  
ATOM   3822  C   GLN A 255      22.848 -40.544 -21.242  1.00  0.67           C  
ATOM   3823  O   GLN A 255      23.232 -40.678 -20.079  1.00  0.67           O  
ATOM   3824  CB  GLN A 255      22.903 -38.319 -22.327  1.00  0.67           C  
ATOM   3825  CG  GLN A 255      23.760 -37.248 -23.010  1.00  0.67           C  
ATOM   3826  CD  GLN A 255      22.954 -36.026 -23.263  1.00  0.67           C  
ATOM   3827  OE1 GLN A 255      21.735 -36.110 -23.122  1.00  0.67           O  
ATOM   3828  NE2 GLN A 255      23.590 -34.917 -23.634  1.00  0.67           N  
ATOM   3829  H   GLN A 255      23.265 -39.806 -24.307  1.00  0.67           H  
ATOM   3830  HA  GLN A 255      24.598 -39.486 -21.811  1.00  0.67           H  
ATOM   3831 1HB  GLN A 255      22.024 -38.448 -22.956  1.00  0.67           H  
ATOM   3832 2HB  GLN A 255      22.542 -38.004 -21.363  1.00  0.67           H  
ATOM   3833 1HG  GLN A 255      24.598 -36.990 -22.364  1.00  0.67           H  
ATOM   3834 2HG  GLN A 255      24.139 -37.617 -23.947  1.00  0.67           H  
ATOM   3835 1HE2 GLN A 255      23.052 -34.060 -23.859  1.00  0.67           H  
ATOM   3836 2HE2 GLN A 255      24.580 -34.919 -23.739  1.00  0.67           H  
ATOM   3837  N   ILE A 256      21.818 -41.208 -21.745  1.00  0.69           N  
ATOM   3838  CA  ILE A 256      21.054 -42.110 -20.918  1.00  0.69           C  
ATOM   3839  C   ILE A 256      21.955 -43.241 -20.451  1.00  0.69           C  
ATOM   3840  O   ILE A 256      21.914 -43.621 -19.278  1.00  0.69           O  
ATOM   3841  CB  ILE A 256      19.824 -42.624 -21.648  1.00  0.69           C  
ATOM   3842  CG1 ILE A 256      18.857 -41.477 -21.836  1.00  0.69           C  
ATOM   3843  CG2 ILE A 256      19.178 -43.687 -20.846  1.00  0.69           C  
ATOM   3844  CD1 ILE A 256      17.733 -41.789 -22.749  1.00  0.69           C  
ATOM   3845  H   ILE A 256      21.533 -41.043 -22.711  1.00  0.69           H  
ATOM   3846  HA  ILE A 256      20.710 -41.570 -20.047  1.00  0.69           H  
ATOM   3847  HB  ILE A 256      20.101 -43.009 -22.630  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 256      18.475 -41.209 -20.898  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 256      19.392 -40.624 -22.224  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 256      18.311 -44.005 -21.379  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 256      19.864 -44.523 -20.713  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 256      18.890 -43.289 -19.881  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 256      17.093 -40.918 -22.822  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 256      18.131 -42.039 -23.725  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 256      17.159 -42.630 -22.359  1.00  0.69           H  
ATOM   3856  N   ALA A 257      22.795 -43.760 -21.345  1.00  0.71           N  
ATOM   3857  CA  ALA A 257      23.733 -44.795 -20.942  1.00  0.71           C  
ATOM   3858  C   ALA A 257      24.633 -44.290 -19.794  1.00  0.71           C  
ATOM   3859  O   ALA A 257      24.920 -45.038 -18.856  1.00  0.71           O  
ATOM   3860  CB  ALA A 257      24.572 -45.234 -22.129  1.00  0.71           C  
ATOM   3861  H   ALA A 257      22.768 -43.435 -22.316  1.00  0.71           H  
ATOM   3862  HA  ALA A 257      23.159 -45.647 -20.576  1.00  0.71           H  
ATOM   3863 1HB  ALA A 257      25.250 -46.026 -21.820  1.00  0.71           H  
ATOM   3864 2HB  ALA A 257      23.917 -45.598 -22.920  1.00  0.71           H  
ATOM   3865 3HB  ALA A 257      25.147 -44.397 -22.499  1.00  0.71           H  
ATOM   3866  N   ARG A 258      25.037 -43.010 -19.830  1.00  0.73           N  
ATOM   3867  CA  ARG A 258      25.858 -42.468 -18.737  1.00  0.73           C  
ATOM   3868  C   ARG A 258      25.048 -42.465 -17.427  1.00  0.73           C  
ATOM   3869  O   ARG A 258      25.570 -42.772 -16.344  1.00  0.73           O  
ATOM   3870  CB  ARG A 258      26.340 -41.046 -19.054  1.00  0.73           C  
ATOM   3871  CG  ARG A 258      27.372 -40.956 -20.168  1.00  0.73           C  
ATOM   3872  CD  ARG A 258      27.774 -39.530 -20.502  1.00  0.73           C  
ATOM   3873  NE  ARG A 258      28.788 -39.518 -21.552  1.00  0.73           N  
ATOM   3874  CZ  ARG A 258      29.302 -38.426 -22.172  1.00  0.73           C  
ATOM   3875  NH1 ARG A 258      28.895 -37.201 -21.894  1.00  0.73           N  
ATOM   3876  NH2 ARG A 258      30.246 -38.613 -23.079  1.00  0.73           N  
ATOM   3877  H   ARG A 258      24.800 -42.434 -20.641  1.00  0.73           H  
ATOM   3878  HA  ARG A 258      26.732 -43.107 -18.605  1.00  0.73           H  
ATOM   3879 1HB  ARG A 258      25.510 -40.407 -19.311  1.00  0.73           H  
ATOM   3880 2HB  ARG A 258      26.803 -40.621 -18.165  1.00  0.73           H  
ATOM   3881 1HG  ARG A 258      28.267 -41.500 -19.873  1.00  0.73           H  
ATOM   3882 2HG  ARG A 258      26.951 -41.407 -21.070  1.00  0.73           H  
ATOM   3883 1HD  ARG A 258      26.909 -38.967 -20.850  1.00  0.73           H  
ATOM   3884 2HD  ARG A 258      28.193 -39.039 -19.619  1.00  0.73           H  
ATOM   3885  HE  ARG A 258      29.163 -40.412 -21.824  1.00  0.73           H  
ATOM   3886 1HH1 ARG A 258      28.154 -37.028 -21.203  1.00  0.73           H  
ATOM   3887 2HH1 ARG A 258      29.315 -36.416 -22.368  1.00  0.73           H  
ATOM   3888 1HH2 ARG A 258      30.568 -39.544 -23.285  1.00  0.73           H  
ATOM   3889 2HH2 ARG A 258      30.693 -37.819 -23.553  1.00  0.73           H  
ATOM   3890  N   LEU A 259      23.748 -42.165 -17.534  1.00  0.76           N  
ATOM   3891  CA  LEU A 259      22.892 -42.149 -16.352  1.00  0.76           C  
ATOM   3892  C   LEU A 259      22.797 -43.552 -15.780  1.00  0.76           C  
ATOM   3893  O   LEU A 259      22.703 -43.725 -14.566  1.00  0.76           O  
ATOM   3894  CB  LEU A 259      21.493 -41.625 -16.668  1.00  0.76           C  
ATOM   3895  CG  LEU A 259      21.402 -40.166 -17.080  1.00  0.76           C  
ATOM   3896  CD1 LEU A 259      19.990 -39.865 -17.446  1.00  0.76           C  
ATOM   3897  CD2 LEU A 259      21.877 -39.256 -15.970  1.00  0.76           C  
ATOM   3898  H   LEU A 259      23.371 -41.909 -18.449  1.00  0.76           H  
ATOM   3899  HA  LEU A 259      23.326 -41.511 -15.602  1.00  0.76           H  
ATOM   3900 1HB  LEU A 259      21.065 -42.221 -17.462  1.00  0.76           H  
ATOM   3901 2HB  LEU A 259      20.874 -41.756 -15.783  1.00  0.76           H  
ATOM   3902  HG  LEU A 259      22.025 -40.004 -17.960  1.00  0.76           H  
ATOM   3903 1HD1 LEU A 259      19.964 -38.852 -17.747  1.00  0.76           H  
ATOM   3904 2HD1 LEU A 259      19.664 -40.504 -18.259  1.00  0.76           H  
ATOM   3905 3HD1 LEU A 259      19.344 -40.015 -16.584  1.00  0.76           H  
ATOM   3906 1HD2 LEU A 259      21.808 -38.218 -16.297  1.00  0.76           H  
ATOM   3907 2HD2 LEU A 259      21.257 -39.402 -15.105  1.00  0.76           H  
ATOM   3908 3HD2 LEU A 259      22.900 -39.486 -15.730  1.00  0.76           H  
ATOM   3909  N   ALA A 260      22.808 -44.561 -16.658  1.00  0.80           N  
ATOM   3910  CA  ALA A 260      22.741 -45.943 -16.210  1.00  0.80           C  
ATOM   3911  C   ALA A 260      23.933 -46.291 -15.341  1.00  0.80           C  
ATOM   3912  O   ALA A 260      23.789 -46.868 -14.260  1.00  0.80           O  
ATOM   3913  CB  ALA A 260      22.727 -46.889 -17.397  1.00  0.80           C  
ATOM   3914  H   ALA A 260      22.838 -44.346 -17.655  1.00  0.80           H  
ATOM   3915  HA  ALA A 260      21.835 -46.062 -15.628  1.00  0.80           H  
ATOM   3916 1HB  ALA A 260      22.649 -47.911 -17.039  1.00  0.80           H  
ATOM   3917 2HB  ALA A 260      21.905 -46.665 -18.038  1.00  0.80           H  
ATOM   3918 3HB  ALA A 260      23.635 -46.785 -17.956  1.00  0.80           H  
ATOM   3919  N   GLU A 261      25.123 -45.853 -15.765  1.00  0.83           N  
ATOM   3920  CA  GLU A 261      26.341 -46.151 -15.012  1.00  0.83           C  
ATOM   3921  C   GLU A 261      26.286 -45.535 -13.619  1.00  0.83           C  
ATOM   3922  O   GLU A 261      26.765 -46.117 -12.642  1.00  0.83           O  
ATOM   3923  CB  GLU A 261      27.594 -45.655 -15.750  1.00  0.83           C  
ATOM   3924  CG  GLU A 261      27.937 -46.431 -17.028  1.00  0.83           C  
ATOM   3925  CD  GLU A 261      29.205 -45.933 -17.722  1.00  0.83           C  
ATOM   3926  OE1 GLU A 261      29.739 -44.926 -17.314  1.00  0.83           O  
ATOM   3927  OE2 GLU A 261      29.639 -46.577 -18.651  1.00  0.83           O  
ATOM   3928  H   GLU A 261      25.173 -45.361 -16.662  1.00  0.83           H  
ATOM   3929  HA  GLU A 261      26.417 -47.231 -14.900  1.00  0.83           H  
ATOM   3930 1HB  GLU A 261      27.457 -44.608 -16.027  1.00  0.83           H  
ATOM   3931 2HB  GLU A 261      28.452 -45.705 -15.083  1.00  0.83           H  
ATOM   3932 1HG  GLU A 261      28.058 -47.484 -16.781  1.00  0.83           H  
ATOM   3933 2HG  GLU A 261      27.095 -46.342 -17.718  1.00  0.83           H  
ATOM   3934  N   ALA A 262      25.678 -44.360 -13.535  1.00  0.86           N  
ATOM   3935  CA  ALA A 262      25.539 -43.625 -12.289  1.00  0.86           C  
ATOM   3936  C   ALA A 262      24.176 -43.822 -11.627  1.00  0.86           C  
ATOM   3937  O   ALA A 262      23.832 -43.074 -10.706  1.00  0.86           O  
ATOM   3938  CB  ALA A 262      25.746 -42.161 -12.542  1.00  0.86           C  
ATOM   3939  H   ALA A 262      25.332 -43.936 -14.399  1.00  0.86           H  
ATOM   3940  HA  ALA A 262      26.304 -43.984 -11.603  1.00  0.86           H  
ATOM   3941 1HB  ALA A 262      25.673 -41.615 -11.604  1.00  0.86           H  
ATOM   3942 2HB  ALA A 262      26.725 -41.996 -12.989  1.00  0.86           H  
ATOM   3943 3HB  ALA A 262      24.968 -41.833 -13.220  1.00  0.86           H  
ATOM   3944  N   HIS A 263      23.403 -44.820 -12.059  1.00  0.89           N  
ATOM   3945  CA  HIS A 263      22.072 -45.038 -11.503  1.00  0.89           C  
ATOM   3946  C   HIS A 263      22.034 -45.086  -9.995  1.00  0.89           C  
ATOM   3947  O   HIS A 263      21.192 -44.431  -9.386  1.00  0.89           O  
ATOM   3948  CB  HIS A 263      21.456 -46.329 -12.033  1.00  0.89           C  
ATOM   3949  CG  HIS A 263      20.119 -46.726 -11.348  1.00  0.89           C  
ATOM   3950  ND1 HIS A 263      18.938 -46.033 -11.540  1.00  0.89           N  
ATOM   3951  CD2 HIS A 263      19.815 -47.749 -10.496  1.00  0.89           C  
ATOM   3952  CE1 HIS A 263      17.963 -46.626 -10.850  1.00  0.89           C  
ATOM   3953  NE2 HIS A 263      18.468 -47.656 -10.206  1.00  0.89           N  
ATOM   3954  H   HIS A 263      23.716 -45.433 -12.814  1.00  0.89           H  
ATOM   3955  HA  HIS A 263      21.428 -44.218 -11.819  1.00  0.89           H  
ATOM   3956 1HB  HIS A 263      21.284 -46.228 -13.104  1.00  0.89           H  
ATOM   3957 2HB  HIS A 263      22.164 -47.147 -11.898  1.00  0.89           H  
ATOM   3958  HD2 HIS A 263      20.509 -48.504 -10.116  1.00  0.89           H  
ATOM   3959  HE1 HIS A 263      16.924 -46.320 -10.811  1.00  0.89           H  
ATOM   3960  HE2 HIS A 263      17.934 -48.292  -9.583  1.00  0.89           H  
ATOM   3961  N   ASP A 264      22.924 -45.858  -9.375  1.00  0.92           N  
ATOM   3962  CA  ASP A 264      22.890 -45.988  -7.925  1.00  0.92           C  
ATOM   3963  C   ASP A 264      23.075 -44.644  -7.218  1.00  0.92           C  
ATOM   3964  O   ASP A 264      22.459 -44.388  -6.182  1.00  0.92           O  
ATOM   3965  CB  ASP A 264      23.970 -46.962  -7.461  1.00  0.92           C  
ATOM   3966  CG  ASP A 264      23.667 -48.412  -7.829  1.00  0.92           C  
ATOM   3967  OD1 ASP A 264      22.552 -48.695  -8.201  1.00  0.92           O  
ATOM   3968  OD2 ASP A 264      24.558 -49.219  -7.743  1.00  0.92           O  
ATOM   3969  H   ASP A 264      23.610 -46.361  -9.921  1.00  0.92           H  
ATOM   3970  HA  ASP A 264      21.915 -46.389  -7.644  1.00  0.92           H  
ATOM   3971 1HB  ASP A 264      24.926 -46.678  -7.905  1.00  0.92           H  
ATOM   3972 2HB  ASP A 264      24.082 -46.888  -6.379  1.00  0.92           H  
ATOM   3973  N   GLU A 265      23.926 -43.770  -7.759  1.00  0.94           N  
ATOM   3974  CA  GLU A 265      24.144 -42.494  -7.090  1.00  0.94           C  
ATOM   3975  C   GLU A 265      22.943 -41.573  -7.291  1.00  0.94           C  
ATOM   3976  O   GLU A 265      22.534 -40.852  -6.374  1.00  0.94           O  
ATOM   3977  CB  GLU A 265      25.427 -41.835  -7.602  1.00  0.94           C  
ATOM   3978  CG  GLU A 265      26.726 -42.588  -7.237  1.00  0.94           C  
ATOM   3979  CD  GLU A 265      26.989 -42.682  -5.735  1.00  0.94           C  
ATOM   3980  OE1 GLU A 265      26.950 -41.673  -5.075  1.00  0.94           O  
ATOM   3981  OE2 GLU A 265      27.219 -43.779  -5.251  1.00  0.94           O  
ATOM   3982  H   GLU A 265      24.397 -43.982  -8.631  1.00  0.94           H  
ATOM   3983  HA  GLU A 265      24.254 -42.675  -6.024  1.00  0.94           H  
ATOM   3984 1HB  GLU A 265      25.379 -41.760  -8.691  1.00  0.94           H  
ATOM   3985 2HB  GLU A 265      25.498 -40.822  -7.207  1.00  0.94           H  
ATOM   3986 1HG  GLU A 265      26.662 -43.598  -7.643  1.00  0.94           H  
ATOM   3987 2HG  GLU A 265      27.567 -42.088  -7.717  1.00  0.94           H  
ATOM   3988  N   LEU A 266      22.355 -41.633  -8.485  1.00  0.95           N  
ATOM   3989  CA  LEU A 266      21.203 -40.807  -8.823  1.00  0.95           C  
ATOM   3990  C   LEU A 266      19.997 -41.244  -7.975  1.00  0.95           C  
ATOM   3991  O   LEU A 266      19.231 -40.419  -7.462  1.00  0.95           O  
ATOM   3992  CB  LEU A 266      20.938 -40.965 -10.328  1.00  0.95           C  
ATOM   3993  CG  LEU A 266      22.054 -40.373 -11.258  1.00  0.95           C  
ATOM   3994  CD1 LEU A 266      21.826 -40.807 -12.692  1.00  0.95           C  
ATOM   3995  CD2 LEU A 266      22.042 -38.875 -11.157  1.00  0.95           C  
ATOM   3996  H   LEU A 266      22.744 -42.257  -9.195  1.00  0.95           H  
ATOM   3997  HA  LEU A 266      21.436 -39.767  -8.600  1.00  0.95           H  
ATOM   3998 1HB  LEU A 266      20.850 -42.028 -10.553  1.00  0.95           H  
ATOM   3999 2HB  LEU A 266      19.994 -40.481 -10.573  1.00  0.95           H  
ATOM   4000  HG  LEU A 266      23.024 -40.745 -10.940  1.00  0.95           H  
ATOM   4001 1HD1 LEU A 266      22.616 -40.397 -13.317  1.00  0.95           H  
ATOM   4002 2HD1 LEU A 266      21.852 -41.897 -12.755  1.00  0.95           H  
ATOM   4003 3HD1 LEU A 266      20.860 -40.447 -13.031  1.00  0.95           H  
ATOM   4004 1HD2 LEU A 266      22.828 -38.454 -11.791  1.00  0.95           H  
ATOM   4005 2HD2 LEU A 266      21.075 -38.488 -11.476  1.00  0.95           H  
ATOM   4006 3HD2 LEU A 266      22.216 -38.606 -10.122  1.00  0.95           H  
ATOM   4007  N   LEU A 267      19.872 -42.555  -7.788  1.00  0.97           N  
ATOM   4008  CA  LEU A 267      18.815 -43.147  -6.992  1.00  0.97           C  
ATOM   4009  C   LEU A 267      18.937 -42.775  -5.529  1.00  0.97           C  
ATOM   4010  O   LEU A 267      17.964 -42.356  -4.916  1.00  0.97           O  
ATOM   4011  CB  LEU A 267      18.835 -44.654  -7.124  1.00  0.97           C  
ATOM   4012  CG  LEU A 267      17.816 -45.388  -6.293  1.00  0.97           C  
ATOM   4013  CD1 LEU A 267      16.393 -44.963  -6.727  1.00  0.97           C  
ATOM   4014  CD2 LEU A 267      18.067 -46.875  -6.449  1.00  0.97           C  
ATOM   4015  H   LEU A 267      20.528 -43.182  -8.249  1.00  0.97           H  
ATOM   4016  HA  LEU A 267      17.865 -42.777  -7.357  1.00  0.97           H  
ATOM   4017 1HB  LEU A 267      18.675 -44.915  -8.173  1.00  0.97           H  
ATOM   4018 2HB  LEU A 267      19.825 -45.013  -6.837  1.00  0.97           H  
ATOM   4019  HG  LEU A 267      17.942 -45.115  -5.245  1.00  0.97           H  
ATOM   4020 1HD1 LEU A 267      15.651 -45.471  -6.119  1.00  0.97           H  
ATOM   4021 2HD1 LEU A 267      16.283 -43.886  -6.592  1.00  0.97           H  
ATOM   4022 3HD1 LEU A 267      16.240 -45.216  -7.774  1.00  0.97           H  
ATOM   4023 1HD2 LEU A 267      17.385 -47.434  -5.846  1.00  0.97           H  
ATOM   4024 2HD2 LEU A 267      17.947 -47.159  -7.490  1.00  0.97           H  
ATOM   4025 3HD2 LEU A 267      19.084 -47.100  -6.129  1.00  0.97           H  
ATOM   4026  N   LYS A 268      20.127 -42.917  -4.945  1.00  0.99           N  
ATOM   4027  CA  LYS A 268      20.283 -42.538  -3.548  1.00  0.99           C  
ATOM   4028  C   LYS A 268      19.982 -41.053  -3.370  1.00  0.99           C  
ATOM   4029  O   LYS A 268      19.309 -40.646  -2.414  1.00  0.99           O  
ATOM   4030  CB  LYS A 268      21.703 -42.848  -3.067  1.00  0.99           C  
ATOM   4031  CG  LYS A 268      22.007 -44.338  -2.868  1.00  0.99           C  
ATOM   4032  CD  LYS A 268      23.397 -44.537  -2.274  1.00  0.99           C  
ATOM   4033  CE  LYS A 268      24.464 -44.225  -3.320  1.00  0.99           C  
ATOM   4034  NZ  LYS A 268      25.851 -44.488  -2.843  1.00  0.99           N  
ATOM   4035  H   LYS A 268      20.924 -43.293  -5.462  1.00  0.99           H  
ATOM   4036  HA  LYS A 268      19.571 -43.106  -2.950  1.00  0.99           H  
ATOM   4037 1HB  LYS A 268      22.418 -42.466  -3.805  1.00  0.99           H  
ATOM   4038 2HB  LYS A 268      21.892 -42.331  -2.129  1.00  0.99           H  
ATOM   4039 1HG  LYS A 268      21.267 -44.767  -2.193  1.00  0.99           H  
ATOM   4040 2HG  LYS A 268      21.943 -44.857  -3.818  1.00  0.99           H  
ATOM   4041 1HD  LYS A 268      23.531 -43.877  -1.418  1.00  0.99           H  
ATOM   4042 2HD  LYS A 268      23.512 -45.569  -1.943  1.00  0.99           H  
ATOM   4043 1HE  LYS A 268      24.279 -44.833  -4.204  1.00  0.99           H  
ATOM   4044 2HE  LYS A 268      24.387 -43.173  -3.598  1.00  0.99           H  
ATOM   4045 1HZ  LYS A 268      26.487 -44.243  -3.625  1.00  0.99           H  
ATOM   4046 2HZ  LYS A 268      26.060 -43.915  -2.043  1.00  0.99           H  
ATOM   4047 3HZ  LYS A 268      25.959 -45.456  -2.606  1.00  0.99           H  
ATOM   4048  N   ALA A 269      20.417 -40.240  -4.340  1.00  1.00           N  
ATOM   4049  CA  ALA A 269      20.180 -38.812  -4.292  1.00  1.00           C  
ATOM   4050  C   ALA A 269      18.701 -38.502  -4.246  1.00  1.00           C  
ATOM   4051  O   ALA A 269      18.302 -37.606  -3.512  1.00  1.00           O  
ATOM   4052  CB  ALA A 269      20.800 -38.127  -5.483  1.00  1.00           C  
ATOM   4053  H   ALA A 269      20.971 -40.609  -5.114  1.00  1.00           H  
ATOM   4054  HA  ALA A 269      20.638 -38.426  -3.383  1.00  1.00           H  
ATOM   4055 1HB  ALA A 269      20.638 -37.062  -5.411  1.00  1.00           H  
ATOM   4056 2HB  ALA A 269      21.864 -38.344  -5.485  1.00  1.00           H  
ATOM   4057 3HB  ALA A 269      20.355 -38.497  -6.394  1.00  1.00           H  
ATOM   4058  N   ALA A 270      17.868 -39.325  -4.911  1.00  1.01           N  
ATOM   4059  CA  ALA A 270      16.420 -39.111  -5.049  1.00  1.01           C  
ATOM   4060  C   ALA A 270      15.710 -38.846  -3.722  1.00  1.01           C  
ATOM   4061  O   ALA A 270      14.579 -38.344  -3.722  1.00  1.01           O  
ATOM   4062  CB  ALA A 270      15.786 -40.300  -5.708  1.00  1.01           C  
ATOM   4063  H   ALA A 270      18.286 -40.076  -5.463  1.00  1.01           H  
ATOM   4064  HA  ALA A 270      16.277 -38.244  -5.689  1.00  1.01           H  
ATOM   4065 1HB  ALA A 270      14.731 -40.133  -5.844  1.00  1.01           H  
ATOM   4066 2HB  ALA A 270      16.259 -40.478  -6.669  1.00  1.01           H  
ATOM   4067 3HB  ALA A 270      15.916 -41.162  -5.077  1.00  1.01           H  
ATOM   4068  N   GLY A 271      16.302 -39.267  -2.605  1.00  1.02           N  
ATOM   4069  CA  GLY A 271      15.722 -38.992  -1.303  1.00  1.02           C  
ATOM   4070  C   GLY A 271      14.749 -39.985  -0.702  1.00  1.02           C  
ATOM   4071  O   GLY A 271      14.332 -40.978  -1.312  1.00  1.02           O  
ATOM   4072  H   GLY A 271      17.226 -39.709  -2.657  1.00  1.02           H  
ATOM   4073 1HA  GLY A 271      16.546 -38.858  -0.602  1.00  1.02           H  
ATOM   4074 2HA  GLY A 271      15.232 -38.021  -1.355  1.00  1.02           H  
ATOM   4075  N   GLU A 272      14.408 -39.673   0.544  1.00  1.03           N  
ATOM   4076  CA  GLU A 272      13.540 -40.473   1.377  1.00  1.03           C  
ATOM   4077  C   GLU A 272      12.218 -40.749   0.702  1.00  1.03           C  
ATOM   4078  O   GLU A 272      11.563 -39.843   0.182  1.00  1.03           O  
ATOM   4079  CB  GLU A 272      13.285 -39.753   2.706  1.00  1.03           C  
ATOM   4080  CG  GLU A 272      12.456 -40.547   3.718  1.00  1.03           C  
ATOM   4081  CD  GLU A 272      12.230 -39.809   5.023  1.00  1.03           C  
ATOM   4082  OE1 GLU A 272      12.615 -38.665   5.119  1.00  1.03           O  
ATOM   4083  OE2 GLU A 272      11.668 -40.392   5.919  1.00  1.03           O  
ATOM   4084  H   GLU A 272      14.796 -38.828   0.940  1.00  1.03           H  
ATOM   4085  HA  GLU A 272      14.032 -41.426   1.576  1.00  1.03           H  
ATOM   4086 1HB  GLU A 272      14.238 -39.507   3.174  1.00  1.03           H  
ATOM   4087 2HB  GLU A 272      12.763 -38.814   2.514  1.00  1.03           H  
ATOM   4088 1HG  GLU A 272      11.484 -40.767   3.278  1.00  1.03           H  
ATOM   4089 2HG  GLU A 272      12.954 -41.493   3.920  1.00  1.03           H  
ATOM   4090  N   GLY A 273      11.836 -42.016   0.720  1.00  1.04           N  
ATOM   4091  CA  GLY A 273      10.585 -42.449   0.140  1.00  1.04           C  
ATOM   4092  C   GLY A 273      10.676 -42.911  -1.313  1.00  1.04           C  
ATOM   4093  O   GLY A 273       9.729 -43.525  -1.805  1.00  1.04           O  
ATOM   4094  H   GLY A 273      12.439 -42.695   1.162  1.00  1.04           H  
ATOM   4095 1HA  GLY A 273      10.180 -43.258   0.747  1.00  1.04           H  
ATOM   4096 2HA  GLY A 273       9.874 -41.629   0.212  1.00  1.04           H  
ATOM   4097  N   VAL A 274      11.820 -42.719  -1.991  1.00  1.04           N  
ATOM   4098  CA  VAL A 274      11.878 -43.152  -3.393  1.00  1.04           C  
ATOM   4099  C   VAL A 274      11.618 -44.654  -3.538  1.00  1.04           C  
ATOM   4100  O   VAL A 274      11.020 -45.102  -4.514  1.00  1.04           O  
ATOM   4101  CB  VAL A 274      13.240 -42.779  -4.031  1.00  1.04           C  
ATOM   4102  CG1 VAL A 274      14.395 -43.614  -3.465  1.00  1.04           C  
ATOM   4103  CG2 VAL A 274      13.153 -42.951  -5.528  1.00  1.04           C  
ATOM   4104  H   VAL A 274      12.610 -42.214  -1.576  1.00  1.04           H  
ATOM   4105  HA  VAL A 274      11.111 -42.622  -3.941  1.00  1.04           H  
ATOM   4106  HB  VAL A 274      13.461 -41.734  -3.792  1.00  1.04           H  
ATOM   4107 1HG1 VAL A 274      15.332 -43.289  -3.928  1.00  1.04           H  
ATOM   4108 2HG1 VAL A 274      14.455 -43.461  -2.388  1.00  1.04           H  
ATOM   4109 3HG1 VAL A 274      14.245 -44.666  -3.680  1.00  1.04           H  
ATOM   4110 1HG2 VAL A 274      14.094 -42.667  -5.986  1.00  1.04           H  
ATOM   4111 2HG2 VAL A 274      12.949 -43.993  -5.752  1.00  1.04           H  
ATOM   4112 3HG2 VAL A 274      12.358 -42.319  -5.924  1.00  1.04           H  
ATOM   4113  N   GLU A 275      11.984 -45.435  -2.529  1.00  1.05           N  
ATOM   4114  CA  GLU A 275      11.762 -46.874  -2.536  1.00  1.05           C  
ATOM   4115  C   GLU A 275      10.289 -47.256  -2.658  1.00  1.05           C  
ATOM   4116  O   GLU A 275       9.959 -48.314  -3.192  1.00  1.05           O  
ATOM   4117  CB  GLU A 275      12.362 -47.511  -1.286  1.00  1.05           C  
ATOM   4118  CG  GLU A 275      12.280 -49.033  -1.262  1.00  1.05           C  
ATOM   4119  CD  GLU A 275      12.993 -49.655  -0.082  1.00  1.05           C  
ATOM   4120  OE1 GLU A 275      13.536 -48.928   0.717  1.00  1.05           O  
ATOM   4121  OE2 GLU A 275      12.992 -50.860   0.016  1.00  1.05           O  
ATOM   4122  H   GLU A 275      12.456 -45.010  -1.745  1.00  1.05           H  
ATOM   4123  HA  GLU A 275      12.263 -47.282  -3.406  1.00  1.05           H  
ATOM   4124 1HB  GLU A 275      13.412 -47.230  -1.206  1.00  1.05           H  
ATOM   4125 2HB  GLU A 275      11.849 -47.129  -0.404  1.00  1.05           H  
ATOM   4126 1HG  GLU A 275      11.229 -49.322  -1.229  1.00  1.05           H  
ATOM   4127 2HG  GLU A 275      12.701 -49.424  -2.183  1.00  1.05           H  
ATOM   4128  N   GLY A 276       9.399 -46.429  -2.101  1.00  1.07           N  
ATOM   4129  CA  GLY A 276       7.976 -46.727  -2.119  1.00  1.07           C  
ATOM   4130  C   GLY A 276       7.312 -46.222  -3.393  1.00  1.07           C  
ATOM   4131  O   GLY A 276       6.117 -46.425  -3.605  1.00  1.07           O  
ATOM   4132  H   GLY A 276       9.704 -45.540  -1.715  1.00  1.07           H  
ATOM   4133 1HA  GLY A 276       7.829 -47.803  -2.029  1.00  1.07           H  
ATOM   4134 2HA  GLY A 276       7.503 -46.263  -1.255  1.00  1.07           H  
ATOM   4135  N   LEU A 277       8.079 -45.559  -4.241  1.00  1.10           N  
ATOM   4136  CA  LEU A 277       7.543 -45.023  -5.468  1.00  1.10           C  
ATOM   4137  C   LEU A 277       7.999 -45.896  -6.605  1.00  1.10           C  
ATOM   4138  O   LEU A 277       7.202 -46.417  -7.392  1.00  1.10           O  
ATOM   4139  CB  LEU A 277       8.082 -43.614  -5.669  1.00  1.10           C  
ATOM   4140  CG  LEU A 277       7.726 -42.660  -4.651  1.00  1.10           C  
ATOM   4141  CD1 LEU A 277       8.418 -41.368  -4.936  1.00  1.10           C  
ATOM   4142  CD2 LEU A 277       6.258 -42.517  -4.642  1.00  1.10           C  
ATOM   4143  H   LEU A 277       9.070 -45.430  -4.052  1.00  1.10           H  
ATOM   4144  HA  LEU A 277       6.456 -45.017  -5.424  1.00  1.10           H  
ATOM   4145 1HB  LEU A 277       9.143 -43.660  -5.639  1.00  1.10           H  
ATOM   4146 2HB  LEU A 277       7.765 -43.234  -6.639  1.00  1.10           H  
ATOM   4147  HG  LEU A 277       8.074 -43.014  -3.688  1.00  1.10           H  
ATOM   4148 1HD1 LEU A 277       8.175 -40.654  -4.161  1.00  1.10           H  
ATOM   4149 2HD1 LEU A 277       9.482 -41.527  -4.953  1.00  1.10           H  
ATOM   4150 3HD1 LEU A 277       8.098 -40.992  -5.901  1.00  1.10           H  
ATOM   4151 1HD2 LEU A 277       5.970 -41.807  -3.895  1.00  1.10           H  
ATOM   4152 2HD2 LEU A 277       5.927 -42.166  -5.620  1.00  1.10           H  
ATOM   4153 3HD2 LEU A 277       5.803 -43.484  -4.425  1.00  1.10           H  
ATOM   4154  N   LEU A 278       9.305 -46.143  -6.626  1.00  1.14           N  
ATOM   4155  CA  LEU A 278       9.970 -46.883  -7.688  1.00  1.14           C  
ATOM   4156  C   LEU A 278       9.797 -48.381  -7.470  1.00  1.14           C  
ATOM   4157  O   LEU A 278      10.729 -49.118  -7.135  1.00  1.14           O  
ATOM   4158  CB  LEU A 278      11.429 -46.456  -7.704  1.00  1.14           C  
ATOM   4159  CG  LEU A 278      11.712 -45.135  -8.406  1.00  1.14           C  
ATOM   4160  CD1 LEU A 278      11.512 -45.317  -9.855  1.00  1.14           C  
ATOM   4161  CD2 LEU A 278      10.758 -44.099  -7.908  1.00  1.14           C  
ATOM   4162  H   LEU A 278       9.886 -45.740  -5.893  1.00  1.14           H  
ATOM   4163  HA  LEU A 278       9.532 -46.611  -8.635  1.00  1.14           H  
ATOM   4164 1HB  LEU A 278      11.783 -46.380  -6.679  1.00  1.14           H  
ATOM   4165 2HB  LEU A 278      11.988 -47.200  -8.224  1.00  1.14           H  
ATOM   4166  HG  LEU A 278      12.729 -44.818  -8.212  1.00  1.14           H  
ATOM   4167 1HD1 LEU A 278      11.656 -44.398 -10.384  1.00  1.14           H  
ATOM   4168 2HD1 LEU A 278      12.209 -46.062 -10.226  1.00  1.14           H  
ATOM   4169 3HD1 LEU A 278      10.504 -45.652 -10.000  1.00  1.14           H  
ATOM   4170 1HD2 LEU A 278      10.937 -43.160  -8.393  1.00  1.14           H  
ATOM   4171 2HD2 LEU A 278       9.750 -44.416  -8.122  1.00  1.14           H  
ATOM   4172 3HD2 LEU A 278      10.896 -43.987  -6.855  1.00  1.14           H  
ATOM   4173  N   THR A 279       8.555 -48.809  -7.673  1.00  1.18           N  
ATOM   4174  CA  THR A 279       8.104 -50.159  -7.393  1.00  1.18           C  
ATOM   4175  C   THR A 279       7.593 -50.977  -8.585  1.00  1.18           C  
ATOM   4176  O   THR A 279       7.051 -52.067  -8.389  1.00  1.18           O  
ATOM   4177  CB  THR A 279       6.970 -50.078  -6.363  1.00  1.18           C  
ATOM   4178  OG1 THR A 279       5.910 -49.288  -6.912  1.00  1.18           O  
ATOM   4179  CG2 THR A 279       7.458 -49.430  -5.074  1.00  1.18           C  
ATOM   4180  H   THR A 279       7.876 -48.100  -7.945  1.00  1.18           H  
ATOM   4181  HA  THR A 279       8.941 -50.703  -6.954  1.00  1.18           H  
ATOM   4182  HB  THR A 279       6.600 -51.079  -6.154  1.00  1.18           H  
ATOM   4183  HG1 THR A 279       6.161 -48.343  -6.876  1.00  1.18           H  
ATOM   4184 1HG2 THR A 279       6.639 -49.370  -4.359  1.00  1.18           H  
ATOM   4185 2HG2 THR A 279       8.269 -50.021  -4.648  1.00  1.18           H  
ATOM   4186 3HG2 THR A 279       7.818 -48.435  -5.279  1.00  1.18           H  
ATOM   4187  N   GLY A 280       7.643 -50.452  -9.810  1.00  1.21           N  
ATOM   4188  CA  GLY A 280       7.116 -51.193 -10.971  1.00  1.21           C  
ATOM   4189  C   GLY A 280       5.600 -51.031 -11.108  1.00  1.21           C  
ATOM   4190  O   GLY A 280       5.093 -50.405 -12.056  1.00  1.21           O  
ATOM   4191  H   GLY A 280       8.072 -49.547  -9.963  1.00  1.21           H  
ATOM   4192 1HA  GLY A 280       7.610 -50.884 -11.885  1.00  1.21           H  
ATOM   4193 2HA  GLY A 280       7.350 -52.249 -10.848  1.00  1.21           H  
ATOM   4194  N   LYS A 281       4.915 -51.521 -10.069  1.00  1.22           N  
ATOM   4195  CA  LYS A 281       3.467 -51.553  -9.862  1.00  1.22           C  
ATOM   4196  C   LYS A 281       2.785 -50.230 -10.159  1.00  1.22           C  
ATOM   4197  O   LYS A 281       1.657 -50.206 -10.646  1.00  1.22           O  
ATOM   4198  CB  LYS A 281       3.178 -51.963  -8.409  1.00  1.22           C  
ATOM   4199  CG  LYS A 281       1.697 -52.126  -8.044  1.00  1.22           C  
ATOM   4200  CD  LYS A 281       1.540 -52.642  -6.594  1.00  1.22           C  
ATOM   4201  CE  LYS A 281       0.073 -52.885  -6.221  1.00  1.22           C  
ATOM   4202  NZ  LYS A 281      -0.072 -53.478  -4.849  1.00  1.22           N  
ATOM   4203  H   LYS A 281       5.499 -51.963  -9.360  1.00  1.22           H  
ATOM   4204  HA  LYS A 281       3.045 -52.303 -10.530  1.00  1.22           H  
ATOM   4205 1HB  LYS A 281       3.686 -52.902  -8.193  1.00  1.22           H  
ATOM   4206 2HB  LYS A 281       3.599 -51.208  -7.738  1.00  1.22           H  
ATOM   4207 1HG  LYS A 281       1.204 -51.153  -8.128  1.00  1.22           H  
ATOM   4208 2HG  LYS A 281       1.218 -52.820  -8.731  1.00  1.22           H  
ATOM   4209 1HD  LYS A 281       2.096 -53.569  -6.472  1.00  1.22           H  
ATOM   4210 2HD  LYS A 281       1.951 -51.897  -5.907  1.00  1.22           H  
ATOM   4211 1HE  LYS A 281      -0.475 -51.942  -6.257  1.00  1.22           H  
ATOM   4212 2HE  LYS A 281      -0.358 -53.574  -6.946  1.00  1.22           H  
ATOM   4213 1HZ  LYS A 281      -1.051 -53.640  -4.628  1.00  1.22           H  
ATOM   4214 2HZ  LYS A 281       0.415 -54.350  -4.794  1.00  1.22           H  
ATOM   4215 3HZ  LYS A 281       0.291 -52.845  -4.118  1.00  1.22           H  
ATOM   4216  N   HIS A 282       3.468 -49.131  -9.875  1.00  1.20           N  
ATOM   4217  CA  HIS A 282       2.900 -47.806 -10.046  1.00  1.20           C  
ATOM   4218  C   HIS A 282       3.400 -47.081 -11.296  1.00  1.20           C  
ATOM   4219  O   HIS A 282       3.528 -45.862 -11.308  1.00  1.20           O  
ATOM   4220  CB  HIS A 282       3.096 -46.987  -8.780  1.00  1.20           C  
ATOM   4221  CG  HIS A 282       2.338 -47.611  -7.661  1.00  1.20           C  
ATOM   4222  ND1 HIS A 282       0.961 -47.711  -7.671  1.00  1.20           N  
ATOM   4223  CD2 HIS A 282       2.747 -48.180  -6.504  1.00  1.20           C  
ATOM   4224  CE1 HIS A 282       0.562 -48.323  -6.580  1.00  1.20           C  
ATOM   4225  NE2 HIS A 282       1.626 -48.620  -5.852  1.00  1.20           N  
ATOM   4226  H   HIS A 282       4.404 -49.225  -9.503  1.00  1.20           H  
ATOM   4227  HA  HIS A 282       1.821 -47.905 -10.172  1.00  1.20           H  
ATOM   4228 1HB  HIS A 282       4.158 -46.954  -8.517  1.00  1.20           H  
ATOM   4229 2HB  HIS A 282       2.753 -45.971  -8.928  1.00  1.20           H  
ATOM   4230  HD1 HIS A 282       0.336 -47.410  -8.404  1.00  1.20           H  
ATOM   4231  HD2 HIS A 282       3.725 -48.336  -6.057  1.00  1.20           H  
ATOM   4232  HE1 HIS A 282      -0.491 -48.502  -6.419  1.00  1.20           H  
ATOM   4233  N   GLU A 283       3.657 -47.852 -12.356  1.00  1.16           N  
ATOM   4234  CA  GLU A 283       4.021 -47.329 -13.679  1.00  1.16           C  
ATOM   4235  C   GLU A 283       5.317 -46.541 -13.657  1.00  1.16           C  
ATOM   4236  O   GLU A 283       5.405 -45.418 -14.170  1.00  1.16           O  
ATOM   4237  CB  GLU A 283       2.898 -46.438 -14.225  1.00  1.16           C  
ATOM   4238  CG  GLU A 283       1.541 -47.122 -14.344  1.00  1.16           C  
ATOM   4239  CD  GLU A 283       0.532 -46.253 -15.023  1.00  1.16           C  
ATOM   4240  OE1 GLU A 283       0.822 -45.837 -16.125  1.00  1.16           O  
ATOM   4241  OE2 GLU A 283      -0.511 -45.972 -14.458  1.00  1.16           O  
ATOM   4242  H   GLU A 283       3.613 -48.864 -12.234  1.00  1.16           H  
ATOM   4243  HA  GLU A 283       4.154 -48.176 -14.352  1.00  1.16           H  
ATOM   4244 1HB  GLU A 283       2.782 -45.546 -13.615  1.00  1.16           H  
ATOM   4245 2HB  GLU A 283       3.171 -46.101 -15.224  1.00  1.16           H  
ATOM   4246 1HG  GLU A 283       1.657 -48.045 -14.909  1.00  1.16           H  
ATOM   4247 2HG  GLU A 283       1.181 -47.378 -13.346  1.00  1.16           H  
ATOM   4248  N   THR A 284       6.305 -47.144 -13.022  1.00  1.10           N  
ATOM   4249  CA  THR A 284       7.636 -46.563 -12.900  1.00  1.10           C  
ATOM   4250  C   THR A 284       8.643 -47.679 -12.689  1.00  1.10           C  
ATOM   4251  O   THR A 284       8.296 -48.701 -12.118  1.00  1.10           O  
ATOM   4252  CB  THR A 284       7.680 -45.574 -11.740  1.00  1.10           C  
ATOM   4253  OG1 THR A 284       8.943 -44.939 -11.715  1.00  1.10           O  
ATOM   4254  CG2 THR A 284       7.444 -46.312 -10.466  1.00  1.10           C  
ATOM   4255  H   THR A 284       6.101 -48.071 -12.643  1.00  1.10           H  
ATOM   4256  HA  THR A 284       7.887 -46.039 -13.822  1.00  1.10           H  
ATOM   4257  HB  THR A 284       6.907 -44.815 -11.868  1.00  1.10           H  
ATOM   4258  HG1 THR A 284       9.630 -45.615 -11.666  1.00  1.10           H  
ATOM   4259 1HG2 THR A 284       7.484 -45.602  -9.652  1.00  1.10           H  
ATOM   4260 2HG2 THR A 284       6.465 -46.790 -10.491  1.00  1.10           H  
ATOM   4261 3HG2 THR A 284       8.211 -47.068 -10.347  1.00  1.10           H  
ATOM   4262  N   ALA A 285       9.887 -47.492 -13.083  1.00  1.05           N  
ATOM   4263  CA  ALA A 285      10.870 -48.564 -12.900  1.00  1.05           C  
ATOM   4264  C   ALA A 285      11.071 -48.957 -11.462  1.00  1.05           C  
ATOM   4265  O   ALA A 285      11.020 -48.114 -10.580  1.00  1.05           O  
ATOM   4266  CB  ALA A 285      12.221 -48.142 -13.423  1.00  1.05           C  
ATOM   4267  H   ALA A 285      10.148 -46.633 -13.558  1.00  1.05           H  
ATOM   4268  HA  ALA A 285      10.518 -49.439 -13.448  1.00  1.05           H  
ATOM   4269 1HB  ALA A 285      12.932 -48.964 -13.295  1.00  1.05           H  
ATOM   4270 2HB  ALA A 285      12.159 -47.896 -14.451  1.00  1.05           H  
ATOM   4271 3HB  ALA A 285      12.564 -47.280 -12.861  1.00  1.05           H  
ATOM   4272  N   SER A 286      11.331 -50.233 -11.216  1.00  1.00           N  
ATOM   4273  CA  SER A 286      11.736 -50.615  -9.876  1.00  1.00           C  
ATOM   4274  C   SER A 286      13.053 -49.937  -9.586  1.00  1.00           C  
ATOM   4275  O   SER A 286      13.933 -49.950 -10.444  1.00  1.00           O  
ATOM   4276  CB  SER A 286      11.941 -52.104  -9.732  1.00  1.00           C  
ATOM   4277  OG  SER A 286      12.510 -52.390  -8.467  1.00  1.00           O  
ATOM   4278  H   SER A 286      11.310 -50.910 -11.966  1.00  1.00           H  
ATOM   4279  HA  SER A 286      10.984 -50.285  -9.173  1.00  1.00           H  
ATOM   4280 1HB  SER A 286      10.986 -52.619  -9.834  1.00  1.00           H  
ATOM   4281 2HB  SER A 286      12.603 -52.461 -10.522  1.00  1.00           H  
ATOM   4282  HG  SER A 286      12.730 -53.332  -8.481  1.00  1.00           H  
ATOM   4283  N   LEU A 287      13.260 -49.467  -8.368  1.00  0.96           N  
ATOM   4284  CA  LEU A 287      14.540 -48.874  -7.995  1.00  0.96           C  
ATOM   4285  C   LEU A 287      15.713 -49.845  -8.190  1.00  0.96           C  
ATOM   4286  O   LEU A 287      16.864 -49.429  -8.356  1.00  0.96           O  
ATOM   4287  CB  LEU A 287      14.505 -48.377  -6.540  1.00  0.96           C  
ATOM   4288  CG  LEU A 287      14.530 -49.414  -5.424  1.00  0.96           C  
ATOM   4289  CD1 LEU A 287      14.971 -48.728  -4.129  1.00  0.96           C  
ATOM   4290  CD2 LEU A 287      13.133 -50.015  -5.276  1.00  0.96           C  
ATOM   4291  H   LEU A 287      12.479 -49.466  -7.711  1.00  0.96           H  
ATOM   4292  HA  LEU A 287      14.708 -48.011  -8.641  1.00  0.96           H  
ATOM   4293 1HB  LEU A 287      15.312 -47.722  -6.393  1.00  0.96           H  
ATOM   4294 2HB  LEU A 287      13.597 -47.812  -6.401  1.00  0.96           H  
ATOM   4295  HG  LEU A 287      15.244 -50.199  -5.650  1.00  0.96           H  
ATOM   4296 1HD1 LEU A 287      14.986 -49.458  -3.318  1.00  0.96           H  
ATOM   4297 2HD1 LEU A 287      15.961 -48.312  -4.253  1.00  0.96           H  
ATOM   4298 3HD1 LEU A 287      14.288 -47.939  -3.887  1.00  0.96           H  
ATOM   4299 1HD2 LEU A 287      13.137 -50.754  -4.474  1.00  0.96           H  
ATOM   4300 2HD2 LEU A 287      12.410 -49.227  -5.040  1.00  0.96           H  
ATOM   4301 3HD2 LEU A 287      12.841 -50.498  -6.210  1.00  0.96           H  
ATOM   4302  N   GLU A 288      15.425 -51.151  -8.183  1.00  0.92           N  
ATOM   4303  CA  GLU A 288      16.466 -52.156  -8.318  1.00  0.92           C  
ATOM   4304  C   GLU A 288      17.001 -52.305  -9.756  1.00  0.92           C  
ATOM   4305  O   GLU A 288      18.065 -52.900  -9.955  1.00  0.92           O  
ATOM   4306  CB  GLU A 288      15.947 -53.509  -7.815  1.00  0.92           C  
ATOM   4307  CG  GLU A 288      15.648 -53.542  -6.312  1.00  0.92           C  
ATOM   4308  CD  GLU A 288      15.140 -54.882  -5.824  1.00  0.92           C  
ATOM   4309  OE1 GLU A 288      14.980 -55.772  -6.627  1.00  0.92           O  
ATOM   4310  OE2 GLU A 288      14.911 -55.010  -4.643  1.00  0.92           O  
ATOM   4311  H   GLU A 288      14.451 -51.455  -8.100  1.00  0.92           H  
ATOM   4312  HA  GLU A 288      17.301 -51.857  -7.685  1.00  0.92           H  
ATOM   4313 1HB  GLU A 288      15.031 -53.763  -8.348  1.00  0.92           H  
ATOM   4314 2HB  GLU A 288      16.680 -54.285  -8.034  1.00  0.92           H  
ATOM   4315 1HG  GLU A 288      16.553 -53.285  -5.765  1.00  0.92           H  
ATOM   4316 2HG  GLU A 288      14.898 -52.779  -6.095  1.00  0.92           H  
ATOM   4317  N   THR A 289      16.251 -51.831 -10.760  1.00  0.88           N  
ATOM   4318  CA  THR A 289      16.672 -52.012 -12.148  1.00  0.88           C  
ATOM   4319  C   THR A 289      16.648 -50.744 -13.007  1.00  0.88           C  
ATOM   4320  O   THR A 289      15.604 -50.116 -13.185  1.00  0.88           O  
ATOM   4321  CB  THR A 289      15.778 -53.082 -12.812  1.00  0.88           C  
ATOM   4322  OG1 THR A 289      15.911 -54.322 -12.095  1.00  0.88           O  
ATOM   4323  CG2 THR A 289      16.139 -53.287 -14.266  1.00  0.88           C  
ATOM   4324  H   THR A 289      15.400 -51.307 -10.560  1.00  0.88           H  
ATOM   4325  HA  THR A 289      17.697 -52.378 -12.145  1.00  0.88           H  
ATOM   4326  HB  THR A 289      14.738 -52.758 -12.752  1.00  0.88           H  
ATOM   4327  HG1 THR A 289      16.845 -54.561 -12.044  1.00  0.88           H  
ATOM   4328 1HG2 THR A 289      15.486 -54.041 -14.700  1.00  0.88           H  
ATOM   4329 2HG2 THR A 289      16.013 -52.352 -14.803  1.00  0.88           H  
ATOM   4330 3HG2 THR A 289      17.174 -53.613 -14.344  1.00  0.88           H  
ATOM   4331  N   PHE A 290      17.791 -50.406 -13.608  1.00  0.83           N  
ATOM   4332  CA  PHE A 290      17.826 -49.275 -14.531  1.00  0.83           C  
ATOM   4333  C   PHE A 290      17.157 -49.712 -15.809  1.00  0.83           C  
ATOM   4334  O   PHE A 290      17.409 -50.822 -16.283  1.00  0.83           O  
ATOM   4335  CB  PHE A 290      19.223 -48.810 -14.896  1.00  0.83           C  
ATOM   4336  CG  PHE A 290      19.209 -47.515 -15.755  1.00  0.83           C  
ATOM   4337  CD1 PHE A 290      19.056 -46.282 -15.156  1.00  0.83           C  
ATOM   4338  CD2 PHE A 290      19.307 -47.539 -17.149  1.00  0.83           C  
ATOM   4339  CE1 PHE A 290      19.029 -45.115 -15.890  1.00  0.83           C  
ATOM   4340  CE2 PHE A 290      19.265 -46.353 -17.883  1.00  0.83           C  
ATOM   4341  CZ  PHE A 290      19.134 -45.152 -17.247  1.00  0.83           C  
ATOM   4342  H   PHE A 290      18.628 -50.941 -13.429  1.00  0.83           H  
ATOM   4343  HA  PHE A 290      17.267 -48.438 -14.105  1.00  0.83           H  
ATOM   4344 1HB  PHE A 290      19.793 -48.613 -13.989  1.00  0.83           H  
ATOM   4345 2HB  PHE A 290      19.739 -49.588 -15.455  1.00  0.83           H  
ATOM   4346  HD1 PHE A 290      18.961 -46.234 -14.088  1.00  0.83           H  
ATOM   4347  HD2 PHE A 290      19.413 -48.495 -17.659  1.00  0.83           H  
ATOM   4348  HE1 PHE A 290      18.919 -44.159 -15.380  1.00  0.83           H  
ATOM   4349  HE2 PHE A 290      19.348 -46.373 -18.960  1.00  0.83           H  
ATOM   4350  HZ  PHE A 290      19.114 -44.231 -17.816  1.00  0.83           H  
ATOM   4351  N   SER A 291      16.355 -48.851 -16.393  1.00  0.79           N  
ATOM   4352  CA  SER A 291      15.718 -49.189 -17.653  1.00  0.79           C  
ATOM   4353  C   SER A 291      15.451 -47.928 -18.431  1.00  0.79           C  
ATOM   4354  O   SER A 291      15.114 -46.891 -17.842  1.00  0.79           O  
ATOM   4355  CB  SER A 291      14.419 -49.940 -17.412  1.00  0.79           C  
ATOM   4356  OG  SER A 291      13.800 -50.285 -18.626  1.00  0.79           O  
ATOM   4357  H   SER A 291      16.211 -47.941 -15.963  1.00  0.79           H  
ATOM   4358  HA  SER A 291      16.393 -49.819 -18.234  1.00  0.79           H  
ATOM   4359 1HB  SER A 291      14.618 -50.842 -16.832  1.00  0.79           H  
ATOM   4360 2HB  SER A 291      13.748 -49.318 -16.821  1.00  0.79           H  
ATOM   4361  HG  SER A 291      13.862 -49.509 -19.190  1.00  0.79           H  
ATOM   4362  N   TRP A 292      15.544 -48.009 -19.749  1.00  0.76           N  
ATOM   4363  CA  TRP A 292      15.219 -46.829 -20.515  1.00  0.76           C  
ATOM   4364  C   TRP A 292      14.501 -47.168 -21.797  1.00  0.76           C  
ATOM   4365  O   TRP A 292      14.563 -48.298 -22.286  1.00  0.76           O  
ATOM   4366  CB  TRP A 292      16.461 -46.004 -20.804  1.00  0.76           C  
ATOM   4367  CG  TRP A 292      17.455 -46.601 -21.725  1.00  0.76           C  
ATOM   4368  CD1 TRP A 292      18.445 -47.495 -21.441  1.00  0.76           C  
ATOM   4369  CD2 TRP A 292      17.589 -46.280 -23.125  1.00  0.76           C  
ATOM   4370  NE1 TRP A 292      19.179 -47.756 -22.572  1.00  0.76           N  
ATOM   4371  CE2 TRP A 292      18.667 -47.015 -23.611  1.00  0.76           C  
ATOM   4372  CE3 TRP A 292      16.889 -45.431 -23.991  1.00  0.76           C  
ATOM   4373  CZ2 TRP A 292      19.068 -46.932 -24.931  1.00  0.76           C  
ATOM   4374  CZ3 TRP A 292      17.286 -45.357 -25.305  1.00  0.76           C  
ATOM   4375  CH2 TRP A 292      18.348 -46.085 -25.766  1.00  0.76           C  
ATOM   4376  H   TRP A 292      15.834 -48.864 -20.206  1.00  0.76           H  
ATOM   4377  HA  TRP A 292      14.568 -46.211 -19.927  1.00  0.76           H  
ATOM   4378 1HB  TRP A 292      16.145 -45.049 -21.229  1.00  0.76           H  
ATOM   4379 2HB  TRP A 292      16.960 -45.774 -19.864  1.00  0.76           H  
ATOM   4380  HD1 TRP A 292      18.629 -47.935 -20.465  1.00  0.76           H  
ATOM   4381  HE1 TRP A 292      19.968 -48.384 -22.633  1.00  0.76           H  
ATOM   4382  HE3 TRP A 292      16.041 -44.844 -23.631  1.00  0.76           H  
ATOM   4383  HZ2 TRP A 292      19.912 -47.502 -25.318  1.00  0.76           H  
ATOM   4384  HZ3 TRP A 292      16.732 -44.708 -25.970  1.00  0.76           H  
ATOM   4385  HH2 TRP A 292      18.634 -46.001 -26.812  1.00  0.76           H  
ATOM   4386  N   GLY A 293      13.823 -46.173 -22.335  1.00  0.76           N  
ATOM   4387  CA  GLY A 293      13.114 -46.352 -23.590  1.00  0.76           C  
ATOM   4388  C   GLY A 293      12.436 -45.075 -24.031  1.00  0.76           C  
ATOM   4389  O   GLY A 293      12.812 -43.990 -23.590  1.00  0.76           O  
ATOM   4390  H   GLY A 293      13.805 -45.284 -21.830  1.00  0.76           H  
ATOM   4391 1HA  GLY A 293      13.819 -46.678 -24.358  1.00  0.76           H  
ATOM   4392 2HA  GLY A 293      12.374 -47.142 -23.478  1.00  0.76           H  
ATOM   4393  N   VAL A 294      11.469 -45.216 -24.930  1.00  0.78           N  
ATOM   4394  CA  VAL A 294      10.759 -44.070 -25.487  1.00  0.78           C  
ATOM   4395  C   VAL A 294       9.327 -43.976 -24.965  1.00  0.78           C  
ATOM   4396  O   VAL A 294       8.930 -42.947 -24.432  1.00  0.78           O  
ATOM   4397  CB  VAL A 294      10.744 -44.174 -27.011  1.00  0.78           C  
ATOM   4398  CG1 VAL A 294       9.961 -43.025 -27.594  1.00  0.78           C  
ATOM   4399  CG2 VAL A 294      12.178 -44.177 -27.524  1.00  0.78           C  
ATOM   4400  H   VAL A 294      11.233 -46.147 -25.245  1.00  0.78           H  
ATOM   4401  HA  VAL A 294      11.287 -43.160 -25.206  1.00  0.78           H  
ATOM   4402  HB  VAL A 294      10.246 -45.094 -27.305  1.00  0.78           H  
ATOM   4403 1HG1 VAL A 294       9.943 -43.107 -28.676  1.00  0.78           H  
ATOM   4404 2HG1 VAL A 294       8.935 -43.043 -27.214  1.00  0.78           H  
ATOM   4405 3HG1 VAL A 294      10.443 -42.087 -27.302  1.00  0.78           H  
ATOM   4406 1HG2 VAL A 294      12.170 -44.266 -28.597  1.00  0.78           H  
ATOM   4407 2HG2 VAL A 294      12.672 -43.254 -27.248  1.00  0.78           H  
ATOM   4408 3HG2 VAL A 294      12.723 -45.018 -27.103  1.00  0.78           H  
ATOM   4409  N   ASP A 295       8.543 -45.043 -25.129  1.00  0.82           N  
ATOM   4410  CA  ASP A 295       7.158 -45.031 -24.665  1.00  0.82           C  
ATOM   4411  C   ASP A 295       6.880 -45.877 -23.426  1.00  0.82           C  
ATOM   4412  O   ASP A 295       5.721 -46.118 -23.083  1.00  0.82           O  
ATOM   4413  CB  ASP A 295       6.210 -45.421 -25.788  1.00  0.82           C  
ATOM   4414  CG  ASP A 295       6.131 -44.363 -26.850  1.00  0.82           C  
ATOM   4415  OD1 ASP A 295       5.992 -43.210 -26.485  1.00  0.82           O  
ATOM   4416  OD2 ASP A 295       6.222 -44.693 -28.019  1.00  0.82           O  
ATOM   4417  H   ASP A 295       8.904 -45.867 -25.584  1.00  0.82           H  
ATOM   4418  HA  ASP A 295       6.917 -44.011 -24.414  1.00  0.82           H  
ATOM   4419 1HB  ASP A 295       6.544 -46.354 -26.241  1.00  0.82           H  
ATOM   4420 2HB  ASP A 295       5.213 -45.591 -25.381  1.00  0.82           H  
ATOM   4421  N   SER A 296       7.925 -46.334 -22.754  1.00  0.85           N  
ATOM   4422  CA  SER A 296       7.719 -47.177 -21.587  1.00  0.85           C  
ATOM   4423  C   SER A 296       7.659 -46.392 -20.279  1.00  0.85           C  
ATOM   4424  O   SER A 296       8.662 -45.865 -19.802  1.00  0.85           O  
ATOM   4425  CB  SER A 296       8.811 -48.224 -21.519  1.00  0.85           C  
ATOM   4426  OG  SER A 296       8.695 -48.995 -20.353  1.00  0.85           O  
ATOM   4427  H   SER A 296       8.858 -46.100 -23.055  1.00  0.85           H  
ATOM   4428  HA  SER A 296       6.767 -47.694 -21.709  1.00  0.85           H  
ATOM   4429 1HB  SER A 296       8.748 -48.870 -22.393  1.00  0.85           H  
ATOM   4430 2HB  SER A 296       9.785 -47.736 -21.541  1.00  0.85           H  
ATOM   4431  HG  SER A 296       9.400 -49.651 -20.396  1.00  0.85           H  
ATOM   4432  N   ARG A 297       6.479 -46.362 -19.659  1.00  0.86           N  
ATOM   4433  CA  ARG A 297       6.282 -45.623 -18.406  1.00  0.86           C  
ATOM   4434  C   ARG A 297       7.099 -46.244 -17.273  1.00  0.86           C  
ATOM   4435  O   ARG A 297       7.511 -45.574 -16.325  1.00  0.86           O  
ATOM   4436  CB  ARG A 297       4.812 -45.585 -18.013  1.00  0.86           C  
ATOM   4437  CG  ARG A 297       3.928 -44.721 -18.912  1.00  0.86           C  
ATOM   4438  CD  ARG A 297       2.487 -44.706 -18.461  1.00  0.86           C  
ATOM   4439  NE  ARG A 297       1.653 -43.881 -19.346  1.00  0.86           N  
ATOM   4440  CZ  ARG A 297       0.322 -43.661 -19.200  1.00  0.86           C  
ATOM   4441  NH1 ARG A 297      -0.349 -44.187 -18.196  1.00  0.86           N  
ATOM   4442  NH2 ARG A 297      -0.314 -42.901 -20.082  1.00  0.86           N  
ATOM   4443  H   ARG A 297       5.692 -46.825 -20.095  1.00  0.86           H  
ATOM   4444  HA  ARG A 297       6.623 -44.598 -18.553  1.00  0.86           H  
ATOM   4445 1HB  ARG A 297       4.406 -46.595 -18.014  1.00  0.86           H  
ATOM   4446 2HB  ARG A 297       4.723 -45.203 -16.993  1.00  0.86           H  
ATOM   4447 1HG  ARG A 297       4.300 -43.697 -18.896  1.00  0.86           H  
ATOM   4448 2HG  ARG A 297       3.968 -45.104 -19.934  1.00  0.86           H  
ATOM   4449 1HD  ARG A 297       2.088 -45.721 -18.461  1.00  0.86           H  
ATOM   4450 2HD  ARG A 297       2.423 -44.298 -17.450  1.00  0.86           H  
ATOM   4451  HE  ARG A 297       2.108 -43.452 -20.135  1.00  0.86           H  
ATOM   4452 1HH1 ARG A 297       0.126 -44.777 -17.495  1.00  0.86           H  
ATOM   4453 2HH1 ARG A 297      -1.335 -44.014 -18.099  1.00  0.86           H  
ATOM   4454 1HH2 ARG A 297       0.190 -42.491 -20.854  1.00  0.86           H  
ATOM   4455 2HH2 ARG A 297      -1.303 -42.732 -19.979  1.00  0.86           H  
ATOM   4456  N   GLN A 298       7.387 -47.539 -17.404  1.00  0.85           N  
ATOM   4457  CA  GLN A 298       8.139 -48.277 -16.398  1.00  0.85           C  
ATOM   4458  C   GLN A 298       9.641 -48.076 -16.534  1.00  0.85           C  
ATOM   4459  O   GLN A 298      10.421 -48.731 -15.851  1.00  0.85           O  
ATOM   4460  CB  GLN A 298       7.809 -49.766 -16.417  1.00  0.85           C  
ATOM   4461  CG  GLN A 298       6.381 -50.087 -15.990  1.00  0.85           C  
ATOM   4462  CD  GLN A 298       6.074 -51.578 -16.033  1.00  0.85           C  
ATOM   4463  OE1 GLN A 298       6.689 -52.338 -16.789  1.00  0.85           O  
ATOM   4464  NE2 GLN A 298       5.119 -52.005 -15.214  1.00  0.85           N  
ATOM   4465  H   GLN A 298       7.061 -48.026 -18.226  1.00  0.85           H  
ATOM   4466  HA  GLN A 298       7.844 -47.901 -15.428  1.00  0.85           H  
ATOM   4467 1HB  GLN A 298       7.965 -50.158 -17.423  1.00  0.85           H  
ATOM   4468 2HB  GLN A 298       8.487 -50.294 -15.747  1.00  0.85           H  
ATOM   4469 1HG  GLN A 298       6.246 -49.744 -14.959  1.00  0.85           H  
ATOM   4470 2HG  GLN A 298       5.686 -49.569 -16.649  1.00  0.85           H  
ATOM   4471 1HE2 GLN A 298       4.872 -52.975 -15.196  1.00  0.85           H  
ATOM   4472 2HE2 GLN A 298       4.642 -51.357 -14.613  1.00  0.85           H  
ATOM   4473  N   ALA A 299      10.058 -47.219 -17.451  1.00  0.82           N  
ATOM   4474  CA  ALA A 299      11.459 -46.881 -17.599  1.00  0.82           C  
ATOM   4475  C   ALA A 299      11.901 -46.004 -16.438  1.00  0.82           C  
ATOM   4476  O   ALA A 299      11.076 -45.341 -15.804  1.00  0.82           O  
ATOM   4477  CB  ALA A 299      11.691 -46.141 -18.890  1.00  0.82           C  
ATOM   4478  H   ALA A 299       9.390 -46.739 -18.054  1.00  0.82           H  
ATOM   4479  HA  ALA A 299      12.046 -47.797 -17.586  1.00  0.82           H  
ATOM   4480 1HB  ALA A 299      12.718 -45.897 -18.960  1.00  0.82           H  
ATOM   4481 2HB  ALA A 299      11.395 -46.758 -19.735  1.00  0.82           H  
ATOM   4482 3HB  ALA A 299      11.104 -45.223 -18.891  1.00  0.82           H  
ATOM   4483  N   SER A 300      13.198 -46.010 -16.137  1.00  0.77           N  
ATOM   4484  CA  SER A 300      13.742 -45.084 -15.163  1.00  0.77           C  
ATOM   4485  C   SER A 300      14.055 -43.775 -15.877  1.00  0.77           C  
ATOM   4486  O   SER A 300      13.972 -42.702 -15.273  1.00  0.77           O  
ATOM   4487  CB  SER A 300      14.966 -45.697 -14.518  1.00  0.77           C  
ATOM   4488  OG  SER A 300      15.956 -45.957 -15.469  1.00  0.77           O  
ATOM   4489  H   SER A 300      13.834 -46.601 -16.646  1.00  0.77           H  
ATOM   4490  HA  SER A 300      12.993 -44.893 -14.392  1.00  0.77           H  
ATOM   4491 1HB  SER A 300      15.358 -45.038 -13.762  1.00  0.77           H  
ATOM   4492 2HB  SER A 300      14.687 -46.628 -14.030  1.00  0.77           H  
ATOM   4493  HG  SER A 300      15.499 -46.048 -16.328  1.00  0.77           H  
ATOM   4494  N   VAL A 301      14.381 -43.873 -17.172  1.00  0.73           N  
ATOM   4495  CA  VAL A 301      14.615 -42.685 -17.984  1.00  0.73           C  
ATOM   4496  C   VAL A 301      13.848 -42.862 -19.309  1.00  0.73           C  
ATOM   4497  O   VAL A 301      13.990 -43.895 -19.978  1.00  0.73           O  
ATOM   4498  CB  VAL A 301      16.119 -42.408 -18.220  1.00  0.73           C  
ATOM   4499  CG1 VAL A 301      16.261 -41.141 -19.024  1.00  0.73           C  
ATOM   4500  CG2 VAL A 301      16.858 -42.280 -16.898  1.00  0.73           C  
ATOM   4501  H   VAL A 301      14.474 -44.798 -17.584  1.00  0.73           H  
ATOM   4502  HA  VAL A 301      14.206 -41.829 -17.461  1.00  0.73           H  
ATOM   4503  HB  VAL A 301      16.555 -43.224 -18.795  1.00  0.73           H  
ATOM   4504 1HG1 VAL A 301      17.297 -40.938 -19.177  1.00  0.73           H  
ATOM   4505 2HG1 VAL A 301      15.756 -41.244 -19.980  1.00  0.73           H  
ATOM   4506 3HG1 VAL A 301      15.816 -40.322 -18.464  1.00  0.73           H  
ATOM   4507 1HG2 VAL A 301      17.909 -42.082 -17.089  1.00  0.73           H  
ATOM   4508 2HG2 VAL A 301      16.433 -41.470 -16.328  1.00  0.73           H  
ATOM   4509 3HG2 VAL A 301      16.765 -43.202 -16.335  1.00  0.73           H  
ATOM   4510  N   ARG A 302      13.043 -41.870 -19.680  1.00  0.71           N  
ATOM   4511  CA  ARG A 302      12.222 -41.977 -20.886  1.00  0.71           C  
ATOM   4512  C   ARG A 302      12.468 -40.848 -21.890  1.00  0.71           C  
ATOM   4513  O   ARG A 302      12.489 -39.672 -21.539  1.00  0.71           O  
ATOM   4514  CB  ARG A 302      10.745 -41.984 -20.488  1.00  0.71           C  
ATOM   4515  CG  ARG A 302       9.767 -42.144 -21.631  1.00  0.71           C  
ATOM   4516  CD  ARG A 302       8.328 -42.153 -21.184  1.00  0.71           C  
ATOM   4517  NE  ARG A 302       7.409 -42.231 -22.336  1.00  0.71           N  
ATOM   4518  CZ  ARG A 302       6.072 -42.014 -22.297  1.00  0.71           C  
ATOM   4519  NH1 ARG A 302       5.504 -41.694 -21.157  1.00  0.71           N  
ATOM   4520  NH2 ARG A 302       5.319 -42.111 -23.403  1.00  0.71           N  
ATOM   4521  H   ARG A 302      12.988 -41.042 -19.089  1.00  0.71           H  
ATOM   4522  HA  ARG A 302      12.448 -42.922 -21.373  1.00  0.71           H  
ATOM   4523 1HB  ARG A 302      10.562 -42.802 -19.791  1.00  0.71           H  
ATOM   4524 2HB  ARG A 302      10.503 -41.055 -19.975  1.00  0.71           H  
ATOM   4525 1HG  ARG A 302       9.897 -41.339 -22.356  1.00  0.71           H  
ATOM   4526 2HG  ARG A 302       9.974 -43.098 -22.118  1.00  0.71           H  
ATOM   4527 1HD  ARG A 302       8.151 -43.025 -20.548  1.00  0.71           H  
ATOM   4528 2HD  ARG A 302       8.110 -41.244 -20.631  1.00  0.71           H  
ATOM   4529  HE  ARG A 302       7.830 -42.476 -23.236  1.00  0.71           H  
ATOM   4530 1HH1 ARG A 302       6.067 -41.615 -20.323  1.00  0.71           H  
ATOM   4531 2HH1 ARG A 302       4.512 -41.525 -21.119  1.00  0.71           H  
ATOM   4532 1HH2 ARG A 302       5.729 -42.376 -24.329  1.00  0.71           H  
ATOM   4533 2HH2 ARG A 302       4.329 -41.943 -23.348  1.00  0.71           H  
ATOM   4534  N   ILE A 303      12.677 -41.203 -23.148  1.00  0.69           N  
ATOM   4535  CA  ILE A 303      12.895 -40.209 -24.196  1.00  0.69           C  
ATOM   4536  C   ILE A 303      11.538 -39.784 -24.701  1.00  0.69           C  
ATOM   4537  O   ILE A 303      10.716 -40.647 -24.969  1.00  0.69           O  
ATOM   4538  CB  ILE A 303      13.691 -40.788 -25.369  1.00  0.69           C  
ATOM   4539  CG1 ILE A 303      15.030 -41.239 -24.915  1.00  0.69           C  
ATOM   4540  CG2 ILE A 303      13.823 -39.776 -26.472  1.00  0.69           C  
ATOM   4541  CD1 ILE A 303      15.781 -42.002 -25.979  1.00  0.69           C  
ATOM   4542  H   ILE A 303      12.670 -42.193 -23.389  1.00  0.69           H  
ATOM   4543  HA  ILE A 303      13.414 -39.347 -23.792  1.00  0.69           H  
ATOM   4544  HB  ILE A 303      13.175 -41.655 -25.746  1.00  0.69           H  
ATOM   4545 1HG1 ILE A 303      15.595 -40.384 -24.609  1.00  0.69           H  
ATOM   4546 2HG1 ILE A 303      14.902 -41.899 -24.050  1.00  0.69           H  
ATOM   4547 1HG2 ILE A 303      14.371 -40.212 -27.296  1.00  0.69           H  
ATOM   4548 2HG2 ILE A 303      12.838 -39.503 -26.809  1.00  0.69           H  
ATOM   4549 3HG2 ILE A 303      14.349 -38.891 -26.106  1.00  0.69           H  
ATOM   4550 1HD1 ILE A 303      16.740 -42.311 -25.592  1.00  0.69           H  
ATOM   4551 2HD1 ILE A 303      15.201 -42.880 -26.269  1.00  0.69           H  
ATOM   4552 3HD1 ILE A 303      15.934 -41.365 -26.850  1.00  0.69           H  
ATOM   4553  N   SER A 304      11.241 -38.493 -24.786  1.00  0.69           N  
ATOM   4554  CA  SER A 304       9.889 -38.216 -25.265  1.00  0.69           C  
ATOM   4555  C   SER A 304       9.687 -38.814 -26.637  1.00  0.69           C  
ATOM   4556  O   SER A 304      10.552 -38.703 -27.506  1.00  0.69           O  
ATOM   4557  CB  SER A 304       9.555 -36.743 -25.339  1.00  0.69           C  
ATOM   4558  OG  SER A 304       8.286 -36.559 -25.977  1.00  0.69           O  
ATOM   4559  H   SER A 304      11.924 -37.764 -24.556  1.00  0.69           H  
ATOM   4560  HA  SER A 304       9.182 -38.688 -24.582  1.00  0.69           H  
ATOM   4561 1HB  SER A 304       9.522 -36.335 -24.333  1.00  0.69           H  
ATOM   4562 2HB  SER A 304      10.333 -36.209 -25.887  1.00  0.69           H  
ATOM   4563  HG  SER A 304       8.061 -35.623 -25.860  1.00  0.69           H  
ATOM   4564  N   ARG A 305       8.505 -39.358 -26.875  1.00  0.68           N  
ATOM   4565  CA  ARG A 305       8.197 -39.890 -28.189  1.00  0.68           C  
ATOM   4566  C   ARG A 305       8.418 -38.847 -29.263  1.00  0.68           C  
ATOM   4567  O   ARG A 305       8.827 -39.172 -30.378  1.00  0.68           O  
ATOM   4568  CB  ARG A 305       6.780 -40.409 -28.272  1.00  0.68           C  
ATOM   4569  CG  ARG A 305       6.453 -41.038 -29.605  1.00  0.68           C  
ATOM   4570  CD  ARG A 305       5.083 -41.593 -29.659  1.00  0.68           C  
ATOM   4571  NE  ARG A 305       4.766 -42.065 -30.999  1.00  0.68           N  
ATOM   4572  CZ  ARG A 305       5.047 -43.292 -31.477  1.00  0.68           C  
ATOM   4573  NH1 ARG A 305       5.633 -44.198 -30.719  1.00  0.68           N  
ATOM   4574  NH2 ARG A 305       4.729 -43.593 -32.727  1.00  0.68           N  
ATOM   4575  H   ARG A 305       7.827 -39.420 -26.129  1.00  0.68           H  
ATOM   4576  HA  ARG A 305       8.865 -40.715 -28.394  1.00  0.68           H  
ATOM   4577 1HB  ARG A 305       6.625 -41.153 -27.501  1.00  0.68           H  
ATOM   4578 2HB  ARG A 305       6.075 -39.596 -28.099  1.00  0.68           H  
ATOM   4579 1HG  ARG A 305       6.551 -40.285 -30.377  1.00  0.68           H  
ATOM   4580 2HG  ARG A 305       7.156 -41.852 -29.797  1.00  0.68           H  
ATOM   4581 1HD  ARG A 305       5.005 -42.437 -28.968  1.00  0.68           H  
ATOM   4582 2HD  ARG A 305       4.364 -40.825 -29.384  1.00  0.68           H  
ATOM   4583  HE  ARG A 305       4.314 -41.415 -31.625  1.00  0.68           H  
ATOM   4584 1HH1 ARG A 305       5.878 -44.008 -29.726  1.00  0.68           H  
ATOM   4585 2HH1 ARG A 305       5.833 -45.110 -31.087  1.00  0.68           H  
ATOM   4586 1HH2 ARG A 305       4.278 -42.906 -33.315  1.00  0.68           H  
ATOM   4587 2HH2 ARG A 305       4.937 -44.511 -33.090  1.00  0.68           H  
ATOM   4588  N   ASP A 306       8.139 -37.579 -28.953  1.00  0.68           N  
ATOM   4589  CA  ASP A 306       8.304 -36.563 -29.976  1.00  0.68           C  
ATOM   4590  C   ASP A 306       9.764 -36.498 -30.411  1.00  0.68           C  
ATOM   4591  O   ASP A 306      10.066 -36.205 -31.572  1.00  0.68           O  
ATOM   4592  CB  ASP A 306       7.855 -35.192 -29.469  1.00  0.68           C  
ATOM   4593  CG  ASP A 306       6.330 -35.049 -29.313  1.00  0.68           C  
ATOM   4594  OD1 ASP A 306       5.605 -35.877 -29.818  1.00  0.68           O  
ATOM   4595  OD2 ASP A 306       5.914 -34.107 -28.682  1.00  0.68           O  
ATOM   4596  H   ASP A 306       7.887 -37.323 -27.995  1.00  0.68           H  
ATOM   4597  HA  ASP A 306       7.699 -36.834 -30.841  1.00  0.68           H  
ATOM   4598 1HB  ASP A 306       8.321 -35.001 -28.502  1.00  0.68           H  
ATOM   4599 2HB  ASP A 306       8.206 -34.421 -30.154  1.00  0.68           H  
ATOM   4600  N   ALA A 307      10.677 -36.715 -29.458  1.00  0.67           N  
ATOM   4601  CA  ALA A 307      12.089 -36.630 -29.738  1.00  0.67           C  
ATOM   4602  C   ALA A 307      12.534 -37.755 -30.622  1.00  0.67           C  
ATOM   4603  O   ALA A 307      13.345 -37.561 -31.537  1.00  0.67           O  
ATOM   4604  CB  ALA A 307      12.892 -36.649 -28.449  1.00  0.67           C  
ATOM   4605  H   ALA A 307      10.389 -37.013 -28.535  1.00  0.67           H  
ATOM   4606  HA  ALA A 307      12.233 -35.718 -30.280  1.00  0.67           H  
ATOM   4607 1HB  ALA A 307      13.954 -36.553 -28.673  1.00  0.67           H  
ATOM   4608 2HB  ALA A 307      12.575 -35.832 -27.819  1.00  0.67           H  
ATOM   4609 3HB  ALA A 307      12.717 -37.571 -27.942  1.00  0.67           H  
ATOM   4610  N   GLU A 308      11.970 -38.932 -30.357  1.00  0.65           N  
ATOM   4611  CA  GLU A 308      12.329 -40.121 -31.103  1.00  0.65           C  
ATOM   4612  C   GLU A 308      11.887 -39.951 -32.551  1.00  0.65           C  
ATOM   4613  O   GLU A 308      12.614 -40.287 -33.486  1.00  0.65           O  
ATOM   4614  CB  GLU A 308      11.654 -41.350 -30.500  1.00  0.65           C  
ATOM   4615  CG  GLU A 308      12.095 -42.690 -31.098  1.00  0.65           C  
ATOM   4616  CD  GLU A 308      13.538 -43.042 -30.749  1.00  0.65           C  
ATOM   4617  OE1 GLU A 308      14.046 -42.475 -29.818  1.00  0.65           O  
ATOM   4618  OE2 GLU A 308      14.133 -43.883 -31.398  1.00  0.65           O  
ATOM   4619  H   GLU A 308      11.305 -38.987 -29.581  1.00  0.65           H  
ATOM   4620  HA  GLU A 308      13.403 -40.247 -31.068  1.00  0.65           H  
ATOM   4621 1HB  GLU A 308      11.855 -41.375 -29.428  1.00  0.65           H  
ATOM   4622 2HB  GLU A 308      10.572 -41.266 -30.624  1.00  0.65           H  
ATOM   4623 1HG  GLU A 308      11.433 -43.476 -30.742  1.00  0.65           H  
ATOM   4624 2HG  GLU A 308      11.992 -42.633 -32.180  1.00  0.65           H  
ATOM   4625  N   LEU A 309      10.693 -39.384 -32.727  1.00  0.64           N  
ATOM   4626  CA  LEU A 309      10.129 -39.165 -34.048  1.00  0.64           C  
ATOM   4627  C   LEU A 309      10.854 -38.081 -34.848  1.00  0.64           C  
ATOM   4628  O   LEU A 309      11.005 -38.209 -36.066  1.00  0.64           O  
ATOM   4629  CB  LEU A 309       8.654 -38.785 -33.911  1.00  0.64           C  
ATOM   4630  CG  LEU A 309       7.727 -39.901 -33.391  1.00  0.64           C  
ATOM   4631  CD1 LEU A 309       6.349 -39.321 -33.144  1.00  0.64           C  
ATOM   4632  CD2 LEU A 309       7.676 -41.031 -34.392  1.00  0.64           C  
ATOM   4633  H   LEU A 309      10.140 -39.133 -31.906  1.00  0.64           H  
ATOM   4634  HA  LEU A 309      10.200 -40.099 -34.600  1.00  0.64           H  
ATOM   4635 1HB  LEU A 309       8.583 -37.947 -33.212  1.00  0.64           H  
ATOM   4636 2HB  LEU A 309       8.286 -38.456 -34.880  1.00  0.64           H  
ATOM   4637  HG  LEU A 309       8.110 -40.284 -32.449  1.00  0.64           H  
ATOM   4638 1HD1 LEU A 309       5.692 -40.091 -32.770  1.00  0.64           H  
ATOM   4639 2HD1 LEU A 309       6.425 -38.517 -32.407  1.00  0.64           H  
ATOM   4640 3HD1 LEU A 309       5.949 -38.925 -34.074  1.00  0.64           H  
ATOM   4641 1HD2 LEU A 309       7.024 -41.818 -34.015  1.00  0.64           H  
ATOM   4642 2HD2 LEU A 309       7.290 -40.660 -35.342  1.00  0.64           H  
ATOM   4643 3HD2 LEU A 309       8.681 -41.429 -34.537  1.00  0.64           H  
ATOM   4644  N   ASN A 310      11.318 -37.022 -34.170  1.00  0.63           N  
ATOM   4645  CA  ASN A 310      11.969 -35.912 -34.860  1.00  0.63           C  
ATOM   4646  C   ASN A 310      13.507 -35.965 -34.887  1.00  0.63           C  
ATOM   4647  O   ASN A 310      14.131 -35.278 -35.698  1.00  0.63           O  
ATOM   4648  CB  ASN A 310      11.497 -34.604 -34.262  1.00  0.63           C  
ATOM   4649  CG  ASN A 310      10.029 -34.342 -34.523  1.00  0.63           C  
ATOM   4650  OD1 ASN A 310       9.506 -34.645 -35.605  1.00  0.63           O  
ATOM   4651  ND2 ASN A 310       9.355 -33.786 -33.548  1.00  0.63           N  
ATOM   4652  H   ASN A 310      11.155 -36.948 -33.164  1.00  0.63           H  
ATOM   4653  HA  ASN A 310      11.642 -35.935 -35.899  1.00  0.63           H  
ATOM   4654 1HB  ASN A 310      11.667 -34.619 -33.180  1.00  0.63           H  
ATOM   4655 2HB  ASN A 310      12.079 -33.781 -34.676  1.00  0.63           H  
ATOM   4656 1HD2 ASN A 310       8.382 -33.589 -33.660  1.00  0.63           H  
ATOM   4657 2HD2 ASN A 310       9.820 -33.563 -32.688  1.00  0.63           H  
ATOM   4658  N   GLY A 311      14.132 -36.784 -34.037  1.00  0.62           N  
ATOM   4659  CA  GLY A 311      15.592 -36.854 -33.996  1.00  0.62           C  
ATOM   4660  C   GLY A 311      16.233 -35.739 -33.157  1.00  0.62           C  
ATOM   4661  O   GLY A 311      17.420 -35.433 -33.329  1.00  0.62           O  
ATOM   4662  H   GLY A 311      13.603 -37.337 -33.368  1.00  0.62           H  
ATOM   4663 1HA  GLY A 311      15.881 -37.825 -33.607  1.00  0.62           H  
ATOM   4664 2HA  GLY A 311      15.976 -36.807 -35.012  1.00  0.62           H  
ATOM   4665  N   GLU A 312      15.429 -35.114 -32.291  1.00  0.62           N  
ATOM   4666  CA  GLU A 312      15.845 -33.975 -31.442  1.00  0.62           C  
ATOM   4667  C   GLU A 312      14.996 -33.897 -30.192  1.00  0.62           C  
ATOM   4668  O   GLU A 312      13.815 -34.186 -30.258  1.00  0.62           O  
ATOM   4669  CB  GLU A 312      15.612 -32.660 -32.183  1.00  0.62           C  
ATOM   4670  CG  GLU A 312      14.099 -32.433 -32.483  1.00  0.62           C  
ATOM   4671  CD  GLU A 312      13.729 -31.125 -33.187  1.00  0.62           C  
ATOM   4672  OE1 GLU A 312      13.806 -30.088 -32.571  1.00  0.62           O  
ATOM   4673  OE2 GLU A 312      13.334 -31.184 -34.330  1.00  0.62           O  
ATOM   4674  H   GLU A 312      14.495 -35.505 -32.186  1.00  0.62           H  
ATOM   4675  HA  GLU A 312      16.894 -34.087 -31.158  1.00  0.62           H  
ATOM   4676 1HB  GLU A 312      15.971 -31.836 -31.576  1.00  0.62           H  
ATOM   4677 2HB  GLU A 312      16.170 -32.653 -33.120  1.00  0.62           H  
ATOM   4678 1HG  GLU A 312      13.777 -33.257 -33.104  1.00  0.62           H  
ATOM   4679 2HG  GLU A 312      13.549 -32.497 -31.546  1.00  0.62           H  
ATOM   4680  N   GLY A 313      15.508 -33.382 -29.082  1.00  0.63           N  
ATOM   4681  CA  GLY A 313      14.606 -33.259 -27.936  1.00  0.63           C  
ATOM   4682  C   GLY A 313      15.254 -33.449 -26.579  1.00  0.63           C  
ATOM   4683  O   GLY A 313      16.367 -32.987 -26.339  1.00  0.63           O  
ATOM   4684  H   GLY A 313      16.488 -33.108 -29.042  1.00  0.63           H  
ATOM   4685 1HA  GLY A 313      14.147 -32.271 -27.967  1.00  0.63           H  
ATOM   4686 2HA  GLY A 313      13.794 -33.964 -28.039  1.00  0.63           H  
ATOM   4687  N   TYR A 314      14.515 -34.111 -25.683  1.00  0.64           N  
ATOM   4688  CA  TYR A 314      14.929 -34.298 -24.297  1.00  0.64           C  
ATOM   4689  C   TYR A 314      14.514 -35.643 -23.722  1.00  0.64           C  
ATOM   4690  O   TYR A 314      13.649 -36.337 -24.285  1.00  0.64           O  
ATOM   4691  CB  TYR A 314      14.268 -33.238 -23.423  1.00  0.64           C  
ATOM   4692  CG  TYR A 314      12.789 -33.403 -23.319  1.00  0.64           C  
ATOM   4693  CD1 TYR A 314      12.244 -34.111 -22.262  1.00  0.64           C  
ATOM   4694  CD2 TYR A 314      11.966 -32.842 -24.278  1.00  0.64           C  
ATOM   4695  CE1 TYR A 314      10.885 -34.256 -22.158  1.00  0.64           C  
ATOM   4696  CE2 TYR A 314      10.597 -32.985 -24.174  1.00  0.64           C  
ATOM   4697  CZ  TYR A 314      10.057 -33.688 -23.113  1.00  0.64           C  
ATOM   4698  OH  TYR A 314       8.693 -33.829 -23.003  1.00  0.64           O  
ATOM   4699  H   TYR A 314      13.621 -34.477 -25.975  1.00  0.64           H  
ATOM   4700  HA  TYR A 314      16.016 -34.234 -24.237  1.00  0.64           H  
ATOM   4701 1HB  TYR A 314      14.696 -33.277 -22.419  1.00  0.64           H  
ATOM   4702 2HB  TYR A 314      14.446 -32.251 -23.835  1.00  0.64           H  
ATOM   4703  HD1 TYR A 314      12.891 -34.548 -21.508  1.00  0.64           H  
ATOM   4704  HD2 TYR A 314      12.397 -32.284 -25.109  1.00  0.64           H  
ATOM   4705  HE1 TYR A 314      10.461 -34.812 -21.322  1.00  0.64           H  
ATOM   4706  HE2 TYR A 314       9.944 -32.540 -24.924  1.00  0.64           H  
ATOM   4707  HH  TYR A 314       8.488 -34.333 -22.210  1.00  0.64           H  
ATOM   4708  N   PHE A 315      15.113 -35.977 -22.572  1.00  0.66           N  
ATOM   4709  CA  PHE A 315      14.717 -37.168 -21.830  1.00  0.66           C  
ATOM   4710  C   PHE A 315      14.203 -36.804 -20.441  1.00  0.66           C  
ATOM   4711  O   PHE A 315      14.585 -35.779 -19.874  1.00  0.66           O  
ATOM   4712  CB  PHE A 315      15.884 -38.142 -21.678  1.00  0.66           C  
ATOM   4713  CG  PHE A 315      17.073 -37.598 -20.910  1.00  0.66           C  
ATOM   4714  CD1 PHE A 315      17.120 -37.686 -19.534  1.00  0.66           C  
ATOM   4715  CD2 PHE A 315      18.166 -37.037 -21.566  1.00  0.66           C  
ATOM   4716  CE1 PHE A 315      18.212 -37.221 -18.835  1.00  0.66           C  
ATOM   4717  CE2 PHE A 315      19.262 -36.588 -20.861  1.00  0.66           C  
ATOM   4718  CZ  PHE A 315      19.288 -36.682 -19.502  1.00  0.66           C  
ATOM   4719  H   PHE A 315      15.840 -35.366 -22.186  1.00  0.66           H  
ATOM   4720  HA  PHE A 315      13.909 -37.661 -22.362  1.00  0.66           H  
ATOM   4721 1HB  PHE A 315      15.531 -39.035 -21.167  1.00  0.66           H  
ATOM   4722 2HB  PHE A 315      16.222 -38.449 -22.659  1.00  0.66           H  
ATOM   4723  HD1 PHE A 315      16.275 -38.118 -19.004  1.00  0.66           H  
ATOM   4724  HD2 PHE A 315      18.163 -36.949 -22.641  1.00  0.66           H  
ATOM   4725  HE1 PHE A 315      18.235 -37.286 -17.754  1.00  0.66           H  
ATOM   4726  HE2 PHE A 315      20.103 -36.154 -21.384  1.00  0.66           H  
ATOM   4727  HZ  PHE A 315      20.158 -36.329 -18.954  1.00  0.66           H  
ATOM   4728  N   THR A 316      13.383 -37.677 -19.870  1.00  0.70           N  
ATOM   4729  CA  THR A 316      12.843 -37.492 -18.535  1.00  0.70           C  
ATOM   4730  C   THR A 316      13.323 -38.532 -17.554  1.00  0.70           C  
ATOM   4731  O   THR A 316      13.178 -39.732 -17.792  1.00  0.70           O  
ATOM   4732  CB  THR A 316      11.308 -37.582 -18.553  1.00  0.70           C  
ATOM   4733  OG1 THR A 316      10.765 -36.562 -19.385  1.00  0.70           O  
ATOM   4734  CG2 THR A 316      10.750 -37.455 -17.145  1.00  0.70           C  
ATOM   4735  H   THR A 316      13.093 -38.486 -20.400  1.00  0.70           H  
ATOM   4736  HA  THR A 316      13.141 -36.518 -18.168  1.00  0.70           H  
ATOM   4737  HB  THR A 316      11.018 -38.548 -18.965  1.00  0.70           H  
ATOM   4738  HG1 THR A 316      10.770 -35.730 -18.896  1.00  0.70           H  
ATOM   4739 1HG2 THR A 316       9.665 -37.526 -17.174  1.00  0.70           H  
ATOM   4740 2HG2 THR A 316      11.138 -38.247 -16.518  1.00  0.70           H  
ATOM   4741 3HG2 THR A 316      11.044 -36.493 -16.729  1.00  0.70           H  
ATOM   4742  N   VAL A 317      13.844 -38.085 -16.423  1.00  0.74           N  
ATOM   4743  CA  VAL A 317      14.259 -39.023 -15.404  1.00  0.74           C  
ATOM   4744  C   VAL A 317      13.068 -39.173 -14.479  1.00  0.74           C  
ATOM   4745  O   VAL A 317      12.530 -38.184 -13.969  1.00  0.74           O  
ATOM   4746  CB  VAL A 317      15.498 -38.526 -14.673  1.00  0.74           C  
ATOM   4747  CG1 VAL A 317      15.915 -39.531 -13.601  1.00  0.74           C  
ATOM   4748  CG2 VAL A 317      16.575 -38.286 -15.706  1.00  0.74           C  
ATOM   4749  H   VAL A 317      13.955 -37.082 -16.284  1.00  0.74           H  
ATOM   4750  HA  VAL A 317      14.481 -39.989 -15.856  1.00  0.74           H  
ATOM   4751  HB  VAL A 317      15.270 -37.587 -14.166  1.00  0.74           H  
ATOM   4752 1HG1 VAL A 317      16.796 -39.167 -13.075  1.00  0.74           H  
ATOM   4753 2HG1 VAL A 317      15.113 -39.662 -12.907  1.00  0.74           H  
ATOM   4754 3HG1 VAL A 317      16.143 -40.491 -14.070  1.00  0.74           H  
ATOM   4755 1HG2 VAL A 317      17.448 -37.920 -15.235  1.00  0.74           H  
ATOM   4756 2HG2 VAL A 317      16.807 -39.206 -16.224  1.00  0.74           H  
ATOM   4757 3HG2 VAL A 317      16.214 -37.545 -16.423  1.00  0.74           H  
ATOM   4758  N   ARG A 318      12.621 -40.410 -14.315  1.00  0.78           N  
ATOM   4759  CA  ARG A 318      11.393 -40.716 -13.600  1.00  0.78           C  
ATOM   4760  C   ARG A 318      11.579 -41.268 -12.195  1.00  0.78           C  
ATOM   4761  O   ARG A 318      10.665 -41.910 -11.679  1.00  0.78           O  
ATOM   4762  CB  ARG A 318      10.549 -41.707 -14.412  1.00  0.78           C  
ATOM   4763  CG  ARG A 318      10.035 -41.161 -15.767  1.00  0.78           C  
ATOM   4764  CD  ARG A 318       9.309 -42.202 -16.651  1.00  0.78           C  
ATOM   4765  NE  ARG A 318       8.038 -42.735 -16.080  1.00  0.78           N  
ATOM   4766  CZ  ARG A 318       6.847 -42.102 -16.099  1.00  0.78           C  
ATOM   4767  NH1 ARG A 318       6.756 -40.896 -16.624  1.00  0.78           N  
ATOM   4768  NH2 ARG A 318       5.761 -42.688 -15.588  1.00  0.78           N  
ATOM   4769  H   ARG A 318      13.135 -41.182 -14.735  1.00  0.78           H  
ATOM   4770  HA  ARG A 318      10.829 -39.792 -13.524  1.00  0.78           H  
ATOM   4771 1HB  ARG A 318      11.138 -42.605 -14.620  1.00  0.78           H  
ATOM   4772 2HB  ARG A 318       9.682 -42.013 -13.827  1.00  0.78           H  
ATOM   4773 1HG  ARG A 318       9.348 -40.333 -15.578  1.00  0.78           H  
ATOM   4774 2HG  ARG A 318      10.890 -40.791 -16.337  1.00  0.78           H  
ATOM   4775 1HD  ARG A 318       9.078 -41.747 -17.613  1.00  0.78           H  
ATOM   4776 2HD  ARG A 318       9.981 -43.051 -16.816  1.00  0.78           H  
ATOM   4777  HE  ARG A 318       8.033 -43.703 -15.731  1.00  0.78           H  
ATOM   4778 1HH1 ARG A 318       7.577 -40.450 -17.005  1.00  0.78           H  
ATOM   4779 2HH1 ARG A 318       5.869 -40.414 -16.637  1.00  0.78           H  
ATOM   4780 1HH2 ARG A 318       5.812 -43.637 -15.144  1.00  0.78           H  
ATOM   4781 2HH2 ARG A 318       4.878 -42.204 -15.602  1.00  0.78           H  
ATOM   4782  N   LEU A 319      12.738 -41.039 -11.567  1.00  0.81           N  
ATOM   4783  CA  LEU A 319      12.840 -41.545 -10.206  1.00  0.81           C  
ATOM   4784  C   LEU A 319      13.301 -40.637  -9.054  1.00  0.81           C  
ATOM   4785  O   LEU A 319      13.784 -41.169  -8.059  1.00  0.81           O  
ATOM   4786  CB  LEU A 319      13.856 -42.690 -10.197  1.00  0.81           C  
ATOM   4787  CG  LEU A 319      15.306 -42.323 -10.541  1.00  0.81           C  
ATOM   4788  CD1 LEU A 319      15.980 -41.654  -9.350  1.00  0.81           C  
ATOM   4789  CD2 LEU A 319      16.033 -43.575 -10.877  1.00  0.81           C  
ATOM   4790  H   LEU A 319      13.480 -40.531 -12.018  1.00  0.81           H  
ATOM   4791  HA  LEU A 319      11.866 -41.920  -9.930  1.00  0.81           H  
ATOM   4792 1HB  LEU A 319      13.863 -43.137  -9.213  1.00  0.81           H  
ATOM   4793 2HB  LEU A 319      13.554 -43.431 -10.924  1.00  0.81           H  
ATOM   4794  HG  LEU A 319      15.328 -41.640 -11.387  1.00  0.81           H  
ATOM   4795 1HD1 LEU A 319      17.017 -41.420  -9.599  1.00  0.81           H  
ATOM   4796 2HD1 LEU A 319      15.471 -40.744  -9.089  1.00  0.81           H  
ATOM   4797 3HD1 LEU A 319      15.952 -42.331  -8.508  1.00  0.81           H  
ATOM   4798 1HD2 LEU A 319      17.072 -43.346 -11.126  1.00  0.81           H  
ATOM   4799 2HD2 LEU A 319      16.006 -44.240 -10.018  1.00  0.81           H  
ATOM   4800 3HD2 LEU A 319      15.557 -44.052 -11.719  1.00  0.81           H  
ATOM   4801  N   PRO A 320      13.238 -39.300  -9.125  1.00  0.83           N  
ATOM   4802  CA  PRO A 320      13.305 -38.431  -7.971  1.00  0.83           C  
ATOM   4803  C   PRO A 320      12.064 -38.664  -7.095  1.00  0.83           C  
ATOM   4804  O   PRO A 320      10.969 -38.869  -7.634  1.00  0.83           O  
ATOM   4805  CB  PRO A 320      13.352 -37.053  -8.603  1.00  0.83           C  
ATOM   4806  CG  PRO A 320      13.872 -37.262  -9.997  1.00  0.83           C  
ATOM   4807  CD  PRO A 320      13.367 -38.600 -10.407  1.00  0.83           C  
ATOM   4808  HA  PRO A 320      14.228 -38.622  -7.416  1.00  0.83           H  
ATOM   4809 1HB  PRO A 320      12.359 -36.629  -8.593  1.00  0.83           H  
ATOM   4810 2HB  PRO A 320      13.976 -36.396  -8.018  1.00  0.83           H  
ATOM   4811 1HG  PRO A 320      13.493 -36.468 -10.657  1.00  0.83           H  
ATOM   4812 2HG  PRO A 320      14.968 -37.195 -10.015  1.00  0.83           H  
ATOM   4813 1HD  PRO A 320      12.412 -38.519 -10.937  1.00  0.83           H  
ATOM   4814 2HD  PRO A 320      14.157 -39.032 -10.998  1.00  0.83           H  
ATOM   4815  N   ALA A 321      12.170 -38.553  -5.769  1.00  0.83           N  
ATOM   4816  CA  ALA A 321      10.947 -38.602  -4.957  1.00  0.83           C  
ATOM   4817  C   ALA A 321      10.354 -37.194  -4.908  1.00  0.83           C  
ATOM   4818  O   ALA A 321      11.073 -36.221  -5.114  1.00  0.83           O  
ATOM   4819  CB  ALA A 321      11.212 -39.132  -3.553  1.00  0.83           C  
ATOM   4820  H   ALA A 321      13.071 -38.422  -5.298  1.00  0.83           H  
ATOM   4821  HA  ALA A 321      10.234 -39.256  -5.448  1.00  0.83           H  
ATOM   4822 1HB  ALA A 321      10.283 -39.162  -2.984  1.00  0.83           H  
ATOM   4823 2HB  ALA A 321      11.625 -40.132  -3.613  1.00  0.83           H  
ATOM   4824 3HB  ALA A 321      11.929 -38.482  -3.045  1.00  0.83           H  
ATOM   4825  N   SER A 322       9.076 -37.039  -4.566  1.00  0.81           N  
ATOM   4826  CA  SER A 322       8.516 -35.686  -4.435  1.00  0.81           C  
ATOM   4827  C   SER A 322       9.156 -34.849  -3.313  1.00  0.81           C  
ATOM   4828  O   SER A 322       9.013 -33.627  -3.289  1.00  0.81           O  
ATOM   4829  CB  SER A 322       7.022 -35.751  -4.313  1.00  0.81           C  
ATOM   4830  OG  SER A 322       6.647 -36.458  -3.204  1.00  0.81           O  
ATOM   4831  H   SER A 322       8.449 -37.838  -4.437  1.00  0.81           H  
ATOM   4832  HA  SER A 322       8.712 -35.164  -5.371  1.00  0.81           H  
ATOM   4833 1HB  SER A 322       6.623 -34.740  -4.245  1.00  0.81           H  
ATOM   4834 2HB  SER A 322       6.594 -36.196  -5.190  1.00  0.81           H  
ATOM   4835  HG  SER A 322       6.960 -35.962  -2.452  1.00  0.81           H  
ATOM   4836  N   ASN A 323       9.906 -35.504  -2.421  1.00  0.79           N  
ATOM   4837  CA  ASN A 323      10.645 -34.849  -1.341  1.00  0.79           C  
ATOM   4838  C   ASN A 323      12.048 -34.449  -1.774  1.00  0.79           C  
ATOM   4839  O   ASN A 323      12.845 -33.972  -0.966  1.00  0.79           O  
ATOM   4840  CB  ASN A 323      10.794 -35.760  -0.136  1.00  0.79           C  
ATOM   4841  CG  ASN A 323       9.616 -35.850   0.710  1.00  0.79           C  
ATOM   4842  OD1 ASN A 323       8.969 -34.819   0.953  1.00  0.79           O  
ATOM   4843  ND2 ASN A 323       9.320 -37.027   1.207  1.00  0.79           N  
ATOM   4844  H   ASN A 323       9.964 -36.509  -2.503  1.00  0.79           H  
ATOM   4845  HA  ASN A 323      10.112 -33.941  -1.054  1.00  0.79           H  
ATOM   4846 1HB  ASN A 323      11.051 -36.766  -0.481  1.00  0.79           H  
ATOM   4847 2HB  ASN A 323      11.627 -35.410   0.475  1.00  0.79           H  
ATOM   4848 1HD2 ASN A 323       8.512 -37.118   1.835  1.00  0.79           H  
ATOM   4849 2HD2 ASN A 323       9.889 -37.828   0.984  1.00  0.79           H  
ATOM   4850  N   MET A 324      12.360 -34.659  -3.037  1.00  0.76           N  
ATOM   4851  CA  MET A 324      13.671 -34.372  -3.562  1.00  0.76           C  
ATOM   4852  C   MET A 324      14.027 -32.899  -3.727  1.00  0.76           C  
ATOM   4853  O   MET A 324      13.213 -32.039  -4.112  1.00  0.76           O  
ATOM   4854  CB  MET A 324      13.853 -35.137  -4.859  1.00  0.76           C  
ATOM   4855  CG  MET A 324      15.160 -34.993  -5.475  1.00  0.76           C  
ATOM   4856  SD  MET A 324      16.437 -35.523  -4.414  1.00  0.76           S  
ATOM   4857  CE  MET A 324      17.864 -35.352  -5.421  1.00  0.76           C  
ATOM   4858  H   MET A 324      11.680 -35.064  -3.675  1.00  0.76           H  
ATOM   4859  HA  MET A 324      14.392 -34.786  -2.856  1.00  0.76           H  
ATOM   4860 1HB  MET A 324      13.683 -36.194  -4.683  1.00  0.76           H  
ATOM   4861 2HB  MET A 324      13.108 -34.806  -5.584  1.00  0.76           H  
ATOM   4862 1HG  MET A 324      15.190 -35.614  -6.341  1.00  0.76           H  
ATOM   4863 2HG  MET A 324      15.330 -33.970  -5.769  1.00  0.76           H  
ATOM   4864 1HE  MET A 324      18.743 -35.595  -4.846  1.00  0.76           H  
ATOM   4865 2HE  MET A 324      17.797 -36.021  -6.265  1.00  0.76           H  
ATOM   4866 3HE  MET A 324      17.924 -34.350  -5.754  1.00  0.76           H  
ATOM   4867  N   ASN A 325      15.297 -32.627  -3.444  1.00  0.75           N  
ATOM   4868  CA  ASN A 325      15.919 -31.337  -3.645  1.00  0.75           C  
ATOM   4869  C   ASN A 325      16.352 -31.234  -5.098  1.00  0.75           C  
ATOM   4870  O   ASN A 325      17.324 -31.860  -5.533  1.00  0.75           O  
ATOM   4871  CB  ASN A 325      17.073 -31.166  -2.698  1.00  0.75           C  
ATOM   4872  CG  ASN A 325      17.753 -29.818  -2.757  1.00  0.75           C  
ATOM   4873  OD1 ASN A 325      17.925 -29.178  -3.813  1.00  0.75           O  
ATOM   4874  ND2 ASN A 325      18.128 -29.358  -1.586  1.00  0.75           N  
ATOM   4875  H   ASN A 325      15.869 -33.385  -3.091  1.00  0.75           H  
ATOM   4876  HA  ASN A 325      15.183 -30.555  -3.454  1.00  0.75           H  
ATOM   4877 1HB  ASN A 325      16.725 -31.344  -1.691  1.00  0.75           H  
ATOM   4878 2HB  ASN A 325      17.819 -31.931  -2.914  1.00  0.75           H  
ATOM   4879 1HD2 ASN A 325      18.585 -28.474  -1.506  1.00  0.75           H  
ATOM   4880 2HD2 ASN A 325      17.908 -29.899  -0.749  1.00  0.75           H  
ATOM   4881  N   SER A 326      15.631 -30.415  -5.835  1.00  0.75           N  
ATOM   4882  CA  SER A 326      15.808 -30.260  -7.262  1.00  0.75           C  
ATOM   4883  C   SER A 326      17.183 -29.743  -7.686  1.00  0.75           C  
ATOM   4884  O   SER A 326      17.576 -29.920  -8.843  1.00  0.75           O  
ATOM   4885  CB  SER A 326      14.722 -29.352  -7.773  1.00  0.75           C  
ATOM   4886  OG  SER A 326      14.846 -28.072  -7.236  1.00  0.75           O  
ATOM   4887  H   SER A 326      14.875 -29.917  -5.386  1.00  0.75           H  
ATOM   4888  HA  SER A 326      15.667 -31.242  -7.718  1.00  0.75           H  
ATOM   4889 1HB  SER A 326      14.815 -29.293  -8.824  1.00  0.75           H  
ATOM   4890 2HB  SER A 326      13.742 -29.765  -7.538  1.00  0.75           H  
ATOM   4891  HG  SER A 326      14.015 -27.622  -7.420  1.00  0.75           H  
ATOM   4892  N   TYR A 327      17.946 -29.133  -6.769  1.00  0.75           N  
ATOM   4893  CA  TYR A 327      19.271 -28.653  -7.149  1.00  0.75           C  
ATOM   4894  C   TYR A 327      20.215 -29.826  -7.229  1.00  0.75           C  
ATOM   4895  O   TYR A 327      21.189 -29.801  -7.977  1.00  0.75           O  
ATOM   4896  CB  TYR A 327      19.826 -27.642  -6.161  1.00  0.75           C  
ATOM   4897  CG  TYR A 327      19.163 -26.326  -6.193  1.00  0.75           C  
ATOM   4898  CD1 TYR A 327      18.065 -26.137  -5.435  1.00  0.75           C  
ATOM   4899  CD2 TYR A 327      19.652 -25.281  -6.977  1.00  0.75           C  
ATOM   4900  CE1 TYR A 327      17.458 -24.945  -5.432  1.00  0.75           C  
ATOM   4901  CE2 TYR A 327      19.008 -24.056  -6.940  1.00  0.75           C  
ATOM   4902  CZ  TYR A 327      17.911 -23.912  -6.143  1.00  0.75           C  
ATOM   4903  OH  TYR A 327      17.243 -22.734  -6.026  1.00  0.75           O  
ATOM   4904  H   TYR A 327      17.632 -29.036  -5.803  1.00  0.75           H  
ATOM   4905  HA  TYR A 327      19.213 -28.192  -8.134  1.00  0.75           H  
ATOM   4906 1HB  TYR A 327      19.748 -28.038  -5.154  1.00  0.75           H  
ATOM   4907 2HB  TYR A 327      20.888 -27.491  -6.358  1.00  0.75           H  
ATOM   4908  HD1 TYR A 327      17.665 -26.946  -4.831  1.00  0.75           H  
ATOM   4909  HD2 TYR A 327      20.537 -25.421  -7.599  1.00  0.75           H  
ATOM   4910  HE1 TYR A 327      16.609 -24.807  -4.857  1.00  0.75           H  
ATOM   4911  HE2 TYR A 327      19.363 -23.214  -7.523  1.00  0.75           H  
ATOM   4912  HH  TYR A 327      17.494 -22.128  -6.746  1.00  0.75           H  
ATOM   4913  N   VAL A 328      19.918 -30.867  -6.452  1.00  0.74           N  
ATOM   4914  CA  VAL A 328      20.748 -32.048  -6.396  1.00  0.74           C  
ATOM   4915  C   VAL A 328      20.451 -32.890  -7.605  1.00  0.74           C  
ATOM   4916  O   VAL A 328      21.365 -33.377  -8.264  1.00  0.74           O  
ATOM   4917  CB  VAL A 328      20.504 -32.862  -5.127  1.00  0.74           C  
ATOM   4918  CG1 VAL A 328      21.303 -34.148  -5.195  1.00  0.74           C  
ATOM   4919  CG2 VAL A 328      20.858 -32.066  -3.970  1.00  0.74           C  
ATOM   4920  H   VAL A 328      19.063 -30.859  -5.901  1.00  0.74           H  
ATOM   4921  HA  VAL A 328      21.795 -31.745  -6.417  1.00  0.74           H  
ATOM   4922  HB  VAL A 328      19.479 -33.101  -5.052  1.00  0.74           H  
ATOM   4923 1HG1 VAL A 328      21.124 -34.738  -4.297  1.00  0.74           H  
ATOM   4924 2HG1 VAL A 328      20.986 -34.708  -6.071  1.00  0.74           H  
ATOM   4925 3HG1 VAL A 328      22.364 -33.915  -5.273  1.00  0.74           H  
ATOM   4926 1HG2 VAL A 328      20.677 -32.636  -3.060  1.00  0.74           H  
ATOM   4927 2HG2 VAL A 328      21.904 -31.810  -4.043  1.00  0.74           H  
ATOM   4928 3HG2 VAL A 328      20.252 -31.162  -3.966  1.00  0.74           H  
ATOM   4929  N   VAL A 329      19.164 -33.027  -7.943  1.00  0.74           N  
ATOM   4930  CA  VAL A 329      18.865 -33.839  -9.115  1.00  0.74           C  
ATOM   4931  C   VAL A 329      19.510 -33.181 -10.315  1.00  0.74           C  
ATOM   4932  O   VAL A 329      20.186 -33.838 -11.105  1.00  0.74           O  
ATOM   4933  CB  VAL A 329      17.372 -33.920  -9.474  1.00  0.74           C  
ATOM   4934  CG1 VAL A 329      17.273 -34.661 -10.800  1.00  0.74           C  
ATOM   4935  CG2 VAL A 329      16.608 -34.563  -8.467  1.00  0.74           C  
ATOM   4936  H   VAL A 329      18.440 -32.600  -7.361  1.00  0.74           H  
ATOM   4937  HA  VAL A 329      19.275 -34.840  -8.978  1.00  0.74           H  
ATOM   4938  HB  VAL A 329      16.978 -32.913  -9.620  1.00  0.74           H  
ATOM   4939 1HG1 VAL A 329      16.261 -34.744 -11.117  1.00  0.74           H  
ATOM   4940 2HG1 VAL A 329      17.844 -34.119 -11.546  1.00  0.74           H  
ATOM   4941 3HG1 VAL A 329      17.682 -35.664 -10.687  1.00  0.74           H  
ATOM   4942 1HG2 VAL A 329      15.563 -34.595  -8.768  1.00  0.74           H  
ATOM   4943 2HG2 VAL A 329      16.973 -35.571  -8.315  1.00  0.74           H  
ATOM   4944 3HG2 VAL A 329      16.713 -33.974  -7.579  1.00  0.74           H  
ATOM   4945  N   THR A 330      19.332 -31.866 -10.421  1.00  0.73           N  
ATOM   4946  CA  THR A 330      19.883 -31.104 -11.514  1.00  0.73           C  
ATOM   4947  C   THR A 330      21.407 -31.207 -11.549  1.00  0.73           C  
ATOM   4948  O   THR A 330      21.990 -31.559 -12.578  1.00  0.73           O  
ATOM   4949  CB  THR A 330      19.452 -29.635 -11.346  1.00  0.73           C  
ATOM   4950  OG1 THR A 330      18.024 -29.541 -11.429  1.00  0.73           O  
ATOM   4951  CG2 THR A 330      20.076 -28.759 -12.334  1.00  0.73           C  
ATOM   4952  H   THR A 330      18.771 -31.362  -9.733  1.00  0.73           H  
ATOM   4953  HA  THR A 330      19.487 -31.496 -12.449  1.00  0.73           H  
ATOM   4954  HB  THR A 330      19.761 -29.298 -10.360  1.00  0.73           H  
ATOM   4955  HG1 THR A 330      17.646 -29.790 -10.559  1.00  0.73           H  
ATOM   4956 1HG2 THR A 330      19.763 -27.735 -12.166  1.00  0.73           H  
ATOM   4957 2HG2 THR A 330      21.149 -28.841 -12.225  1.00  0.73           H  
ATOM   4958 3HG2 THR A 330      19.779 -29.063 -13.303  1.00  0.73           H  
ATOM   4959  N   ALA A 331      22.066 -30.993 -10.405  1.00  0.72           N  
ATOM   4960  CA  ALA A 331      23.518 -31.055 -10.360  1.00  0.72           C  
ATOM   4961  C   ALA A 331      24.048 -32.405 -10.786  1.00  0.72           C  
ATOM   4962  O   ALA A 331      25.041 -32.477 -11.515  1.00  0.72           O  
ATOM   4963  CB  ALA A 331      23.998 -30.799  -8.950  1.00  0.72           C  
ATOM   4964  H   ALA A 331      21.570 -30.727  -9.558  1.00  0.72           H  
ATOM   4965  HA  ALA A 331      23.910 -30.294 -11.034  1.00  0.72           H  
ATOM   4966 1HB  ALA A 331      25.079 -30.825  -8.942  1.00  0.72           H  
ATOM   4967 2HB  ALA A 331      23.652 -29.836  -8.616  1.00  0.72           H  
ATOM   4968 3HB  ALA A 331      23.603 -31.571  -8.289  1.00  0.72           H  
ATOM   4969  N   LEU A 332      23.373 -33.475 -10.358  1.00  0.71           N  
ATOM   4970  CA  LEU A 332      23.831 -34.811 -10.671  1.00  0.71           C  
ATOM   4971  C   LEU A 332      23.514 -35.203 -12.090  1.00  0.71           C  
ATOM   4972  O   LEU A 332      24.308 -35.888 -12.733  1.00  0.71           O  
ATOM   4973  CB  LEU A 332      23.226 -35.817  -9.713  1.00  0.71           C  
ATOM   4974  CG  LEU A 332      23.670 -35.677  -8.295  1.00  0.71           C  
ATOM   4975  CD1 LEU A 332      22.913 -36.646  -7.480  1.00  0.71           C  
ATOM   4976  CD2 LEU A 332      25.165 -35.911  -8.205  1.00  0.71           C  
ATOM   4977  H   LEU A 332      22.552 -33.361  -9.763  1.00  0.71           H  
ATOM   4978  HA  LEU A 332      24.910 -34.834 -10.542  1.00  0.71           H  
ATOM   4979 1HB  LEU A 332      22.135 -35.733  -9.750  1.00  0.71           H  
ATOM   4980 2HB  LEU A 332      23.525 -36.792 -10.038  1.00  0.71           H  
ATOM   4981  HG  LEU A 332      23.443 -34.676  -7.933  1.00  0.71           H  
ATOM   4982 1HD1 LEU A 332      23.213 -36.546  -6.438  1.00  0.71           H  
ATOM   4983 2HD1 LEU A 332      21.851 -36.429  -7.584  1.00  0.71           H  
ATOM   4984 3HD1 LEU A 332      23.114 -37.660  -7.824  1.00  0.71           H  
ATOM   4985 1HD2 LEU A 332      25.487 -35.811  -7.168  1.00  0.71           H  
ATOM   4986 2HD2 LEU A 332      25.401 -36.914  -8.563  1.00  0.71           H  
ATOM   4987 3HD2 LEU A 332      25.693 -35.174  -8.820  1.00  0.71           H  
ATOM   4988  N   LEU A 333      22.378 -34.771 -12.626  1.00  0.70           N  
ATOM   4989  CA  LEU A 333      22.127 -35.148 -13.995  1.00  0.70           C  
ATOM   4990  C   LEU A 333      23.175 -34.507 -14.885  1.00  0.70           C  
ATOM   4991  O   LEU A 333      23.672 -35.159 -15.796  1.00  0.70           O  
ATOM   4992  CB  LEU A 333      20.714 -34.785 -14.449  1.00  0.70           C  
ATOM   4993  CG  LEU A 333      19.599 -35.613 -13.803  1.00  0.70           C  
ATOM   4994  CD1 LEU A 333      18.231 -35.098 -14.274  1.00  0.70           C  
ATOM   4995  CD2 LEU A 333      19.818 -37.064 -14.137  1.00  0.70           C  
ATOM   4996  H   LEU A 333      21.703 -34.221 -12.095  1.00  0.70           H  
ATOM   4997  HA  LEU A 333      22.229 -36.229 -14.076  1.00  0.70           H  
ATOM   4998 1HB  LEU A 333      20.534 -33.732 -14.221  1.00  0.70           H  
ATOM   4999 2HB  LEU A 333      20.656 -34.932 -15.497  1.00  0.70           H  
ATOM   5000  HG  LEU A 333      19.645 -35.507 -12.732  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 333      17.439 -35.682 -13.805  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 333      18.126 -34.062 -13.987  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 333      18.153 -35.188 -15.356  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 333      19.052 -37.667 -13.657  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 333      19.776 -37.201 -15.217  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 333      20.795 -37.369 -13.767  1.00  0.70           H  
ATOM   5007  N   VAL A 334      23.572 -33.264 -14.586  1.00  0.69           N  
ATOM   5008  CA  VAL A 334      24.606 -32.578 -15.364  1.00  0.69           C  
ATOM   5009  C   VAL A 334      25.971 -33.212 -15.192  1.00  0.69           C  
ATOM   5010  O   VAL A 334      26.678 -33.478 -16.177  1.00  0.69           O  
ATOM   5011  CB  VAL A 334      24.710 -31.124 -14.929  1.00  0.69           C  
ATOM   5012  CG1 VAL A 334      25.857 -30.460 -15.566  1.00  0.69           C  
ATOM   5013  CG2 VAL A 334      23.500 -30.462 -15.281  1.00  0.69           C  
ATOM   5014  H   VAL A 334      23.124 -32.766 -13.811  1.00  0.69           H  
ATOM   5015  HA  VAL A 334      24.328 -32.616 -16.416  1.00  0.69           H  
ATOM   5016  HB  VAL A 334      24.850 -31.083 -13.846  1.00  0.69           H  
ATOM   5017 1HG1 VAL A 334      25.882 -29.436 -15.220  1.00  0.69           H  
ATOM   5018 2HG1 VAL A 334      26.782 -30.968 -15.292  1.00  0.69           H  
ATOM   5019 3HG1 VAL A 334      25.741 -30.486 -16.613  1.00  0.69           H  
ATOM   5020 1HG2 VAL A 334      23.556 -29.487 -14.954  1.00  0.69           H  
ATOM   5021 2HG2 VAL A 334      23.346 -30.491 -16.352  1.00  0.69           H  
ATOM   5022 3HG2 VAL A 334      22.716 -30.958 -14.781  1.00  0.69           H  
ATOM   5023  N   GLU A 335      26.331 -33.493 -13.938  1.00  0.69           N  
ATOM   5024  CA  GLU A 335      27.602 -34.116 -13.645  1.00  0.69           C  
ATOM   5025  C   GLU A 335      27.738 -35.434 -14.397  1.00  0.69           C  
ATOM   5026  O   GLU A 335      28.768 -35.704 -15.010  1.00  0.69           O  
ATOM   5027  CB  GLU A 335      27.730 -34.335 -12.134  1.00  0.69           C  
ATOM   5028  CG  GLU A 335      29.006 -34.997 -11.668  1.00  0.69           C  
ATOM   5029  CD  GLU A 335      29.121 -35.034 -10.166  1.00  0.69           C  
ATOM   5030  OE1 GLU A 335      28.318 -34.408  -9.501  1.00  0.69           O  
ATOM   5031  OE2 GLU A 335      30.009 -35.693  -9.681  1.00  0.69           O  
ATOM   5032  H   GLU A 335      25.720 -33.246 -13.158  1.00  0.69           H  
ATOM   5033  HA  GLU A 335      28.391 -33.440 -13.961  1.00  0.69           H  
ATOM   5034 1HB  GLU A 335      27.641 -33.376 -11.622  1.00  0.69           H  
ATOM   5035 2HB  GLU A 335      26.904 -34.957 -11.800  1.00  0.69           H  
ATOM   5036 1HG  GLU A 335      29.031 -36.018 -12.055  1.00  0.69           H  
ATOM   5037 2HG  GLU A 335      29.845 -34.474 -12.069  1.00  0.69           H  
ATOM   5038  N   VAL A 336      26.685 -36.236 -14.405  1.00  0.71           N  
ATOM   5039  CA  VAL A 336      26.764 -37.519 -15.067  1.00  0.71           C  
ATOM   5040  C   VAL A 336      26.624 -37.438 -16.586  1.00  0.71           C  
ATOM   5041  O   VAL A 336      27.359 -38.091 -17.326  1.00  0.71           O  
ATOM   5042  CB  VAL A 336      25.685 -38.440 -14.512  1.00  0.71           C  
ATOM   5043  CG1 VAL A 336      25.693 -39.718 -15.274  1.00  0.71           C  
ATOM   5044  CG2 VAL A 336      25.929 -38.680 -13.030  1.00  0.71           C  
ATOM   5045  H   VAL A 336      25.837 -35.980 -13.897  1.00  0.71           H  
ATOM   5046  HA  VAL A 336      27.730 -37.942 -14.837  1.00  0.71           H  
ATOM   5047  HB  VAL A 336      24.707 -37.968 -14.643  1.00  0.71           H  
ATOM   5048 1HG1 VAL A 336      24.939 -40.341 -14.880  1.00  0.71           H  
ATOM   5049 2HG1 VAL A 336      25.496 -39.519 -16.326  1.00  0.71           H  
ATOM   5050 3HG1 VAL A 336      26.656 -40.211 -15.171  1.00  0.71           H  
ATOM   5051 1HG2 VAL A 336      25.146 -39.322 -12.638  1.00  0.71           H  
ATOM   5052 2HG2 VAL A 336      26.898 -39.154 -12.893  1.00  0.71           H  
ATOM   5053 3HG2 VAL A 336      25.915 -37.732 -12.497  1.00  0.71           H  
ATOM   5054  N   THR A 337      25.643 -36.675 -17.048  1.00  0.76           N  
ATOM   5055  CA  THR A 337      25.317 -36.538 -18.458  1.00  0.76           C  
ATOM   5056  C   THR A 337      26.361 -35.826 -19.293  1.00  0.76           C  
ATOM   5057  O   THR A 337      26.677 -36.274 -20.400  1.00  0.76           O  
ATOM   5058  CB  THR A 337      24.043 -35.719 -18.591  1.00  0.76           C  
ATOM   5059  OG1 THR A 337      22.973 -36.386 -17.935  1.00  0.76           O  
ATOM   5060  CG2 THR A 337      23.687 -35.460 -19.977  1.00  0.76           C  
ATOM   5061  H   THR A 337      25.069 -36.152 -16.395  1.00  0.76           H  
ATOM   5062  HA  THR A 337      25.164 -37.536 -18.870  1.00  0.76           H  
ATOM   5063  HB  THR A 337      24.225 -34.768 -18.117  1.00  0.76           H  
ATOM   5064  HG1 THR A 337      23.166 -36.374 -16.976  1.00  0.76           H  
ATOM   5065 1HG2 THR A 337      22.783 -34.859 -20.036  1.00  0.76           H  
ATOM   5066 2HG2 THR A 337      24.499 -34.941 -20.482  1.00  0.76           H  
ATOM   5067 3HG2 THR A 337      23.524 -36.379 -20.415  1.00  0.76           H  
ATOM   5068  N   ILE A 338      26.840 -34.683 -18.793  1.00  0.87           N  
ATOM   5069  CA  ILE A 338      27.755 -33.844 -19.540  1.00  0.87           C  
ATOM   5070  C   ILE A 338      29.198 -33.968 -19.094  1.00  0.87           C  
ATOM   5071  O   ILE A 338      30.100 -34.112 -19.920  1.00  0.87           O  
ATOM   5072  CB  ILE A 338      27.375 -32.352 -19.416  1.00  0.87           C  
ATOM   5073  CG1 ILE A 338      26.010 -32.060 -20.001  1.00  0.87           C  
ATOM   5074  CG2 ILE A 338      28.404 -31.497 -20.121  1.00  0.87           C  
ATOM   5075  CD1 ILE A 338      25.566 -30.616 -19.740  1.00  0.87           C  
ATOM   5076  H   ILE A 338      26.562 -34.375 -17.864  1.00  0.87           H  
ATOM   5077  HA  ILE A 338      27.699 -34.129 -20.588  1.00  0.87           H  
ATOM   5078  HB  ILE A 338      27.342 -32.073 -18.361  1.00  0.87           H  
ATOM   5079 1HG1 ILE A 338      26.037 -32.229 -21.076  1.00  0.87           H  
ATOM   5080 2HG1 ILE A 338      25.275 -32.731 -19.557  1.00  0.87           H  
ATOM   5081 1HG2 ILE A 338      28.117 -30.471 -20.019  1.00  0.87           H  
ATOM   5082 2HG2 ILE A 338      29.390 -31.650 -19.685  1.00  0.87           H  
ATOM   5083 3HG2 ILE A 338      28.433 -31.752 -21.179  1.00  0.87           H  
ATOM   5084 1HD1 ILE A 338      24.604 -30.436 -20.164  1.00  0.87           H  
ATOM   5085 2HD1 ILE A 338      25.516 -30.433 -18.703  1.00  0.87           H  
ATOM   5086 3HD1 ILE A 338      26.283 -29.923 -20.192  1.00  0.87           H  
ATOM   5087  N   LEU A 339      29.425 -33.827 -17.794  1.00  1.04           N  
ATOM   5088  CA  LEU A 339      30.786 -33.775 -17.278  1.00  1.04           C  
ATOM   5089  C   LEU A 339      31.525 -35.124 -17.309  1.00  1.04           C  
ATOM   5090  O   LEU A 339      32.668 -35.186 -17.765  1.00  1.04           O  
ATOM   5091  CB  LEU A 339      30.749 -33.202 -15.870  1.00  1.04           C  
ATOM   5092  CG  LEU A 339      32.031 -33.009 -15.163  1.00  1.04           C  
ATOM   5093  CD1 LEU A 339      32.883 -32.047 -15.946  1.00  1.04           C  
ATOM   5094  CD2 LEU A 339      31.717 -32.476 -13.786  1.00  1.04           C  
ATOM   5095  H   LEU A 339      28.630 -33.745 -17.158  1.00  1.04           H  
ATOM   5096  HA  LEU A 339      31.345 -33.079 -17.903  1.00  1.04           H  
ATOM   5097 1HB  LEU A 339      30.229 -32.250 -15.893  1.00  1.04           H  
ATOM   5098 2HB  LEU A 339      30.194 -33.866 -15.268  1.00  1.04           H  
ATOM   5099  HG  LEU A 339      32.565 -33.958 -15.081  1.00  1.04           H  
ATOM   5100 1HD1 LEU A 339      33.827 -31.892 -15.426  1.00  1.04           H  
ATOM   5101 2HD1 LEU A 339      33.077 -32.457 -16.937  1.00  1.04           H  
ATOM   5102 3HD1 LEU A 339      32.355 -31.103 -16.038  1.00  1.04           H  
ATOM   5103 1HD2 LEU A 339      32.640 -32.317 -13.233  1.00  1.04           H  
ATOM   5104 2HD2 LEU A 339      31.176 -31.541 -13.883  1.00  1.04           H  
ATOM   5105 3HD2 LEU A 339      31.107 -33.186 -13.267  1.00  1.04           H  
ATOM   5106  N   LEU A 340      30.901 -36.210 -16.838  1.00  1.28           N  
ATOM   5107  CA  LEU A 340      31.605 -37.493 -16.879  1.00  1.28           C  
ATOM   5108  C   LEU A 340      31.773 -37.957 -18.321  1.00  1.28           C  
ATOM   5109  O   LEU A 340      30.830 -37.904 -19.112  1.00  1.28           O  
ATOM   5110  CB  LEU A 340      30.862 -38.601 -16.103  1.00  1.28           C  
ATOM   5111  CG  LEU A 340      30.731 -38.422 -14.576  1.00  1.28           C  
ATOM   5112  CD1 LEU A 340      29.947 -39.618 -13.988  1.00  1.28           C  
ATOM   5113  CD2 LEU A 340      32.104 -38.289 -13.959  1.00  1.28           C  
ATOM   5114  H   LEU A 340      29.975 -36.132 -16.422  1.00  1.28           H  
ATOM   5115  HA  LEU A 340      32.593 -37.362 -16.443  1.00  1.28           H  
ATOM   5116 1HB  LEU A 340      29.850 -38.676 -16.507  1.00  1.28           H  
ATOM   5117 2HB  LEU A 340      31.371 -39.546 -16.286  1.00  1.28           H  
ATOM   5118  HG  LEU A 340      30.170 -37.528 -14.367  1.00  1.28           H  
ATOM   5119 1HD1 LEU A 340      29.833 -39.483 -12.912  1.00  1.28           H  
ATOM   5120 2HD1 LEU A 340      28.972 -39.692 -14.444  1.00  1.28           H  
ATOM   5121 3HD1 LEU A 340      30.494 -40.537 -14.183  1.00  1.28           H  
ATOM   5122 1HD2 LEU A 340      32.004 -38.150 -12.881  1.00  1.28           H  
ATOM   5123 2HD2 LEU A 340      32.683 -39.190 -14.159  1.00  1.28           H  
ATOM   5124 3HD2 LEU A 340      32.612 -37.425 -14.391  1.00  1.28           H  
ATOM   5125  N   GLU A 341      32.957 -38.471 -18.638  1.00  1.59           N  
ATOM   5126  CA  GLU A 341      33.255 -38.976 -19.974  1.00  1.59           C  
ATOM   5127  C   GLU A 341      34.547 -39.779 -19.956  1.00  1.59           C  
ATOM   5128  O   GLU A 341      34.616 -40.857 -20.546  1.00  1.59           O  
ATOM   5129  OXT GLU A 341      35.380 -39.509 -19.092  1.00  1.59           O  
ATOM   5130  CB  GLU A 341      33.346 -37.811 -20.979  1.00  1.59           C  
ATOM   5131  CG  GLU A 341      33.603 -38.211 -22.433  1.00  1.59           C  
ATOM   5132  CD  GLU A 341      33.494 -37.021 -23.400  1.00  1.59           C  
ATOM   5133  OE1 GLU A 341      34.411 -36.238 -23.459  1.00  1.59           O  
ATOM   5134  OE2 GLU A 341      32.470 -36.900 -24.060  1.00  1.59           O  
ATOM   5135  H   GLU A 341      33.682 -38.485 -17.936  1.00  1.59           H  
ATOM   5136  HA  GLU A 341      32.445 -39.638 -20.283  1.00  1.59           H  
ATOM   5137 1HB  GLU A 341      32.419 -37.238 -20.966  1.00  1.59           H  
ATOM   5138 2HB  GLU A 341      34.144 -37.135 -20.674  1.00  1.59           H  
ATOM   5139 1HG  GLU A 341      34.610 -38.619 -22.503  1.00  1.59           H  
ATOM   5140 2HG  GLU A 341      32.913 -38.992 -22.723  1.00  1.59           H  
TER    5141
ENDMDL

REMARK ID 698966 MODEL 2 assemble_rn_A_30masked_2026-01-11-044
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-044
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.597   1.940  -3.023  1.00  3.08           N  
ATOM      2  CA  MET A   1       1.629   1.301  -2.218  1.00  3.08           C  
ATOM      3  C   MET A   1       2.453   2.307  -1.424  1.00  3.08           C  
ATOM      4  O   MET A   1       2.175   3.506  -1.425  1.00  3.08           O  
ATOM      5  CB  MET A   1       2.548   0.442  -3.099  1.00  3.08           C  
ATOM      6  CG  MET A   1       1.898  -0.797  -3.704  1.00  3.08           C  
ATOM      7  SD  MET A   1       3.070  -1.780  -4.683  1.00  3.08           S  
ATOM      8  CE  MET A   1       2.058  -3.181  -5.112  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.282   1.302  -3.739  1.00  3.08           H  
ATOM     10 2H   MET A   1      -0.181   2.195  -2.431  1.00  3.08           H  
ATOM     11 3H   MET A   1       0.977   2.770  -3.454  1.00  3.08           H  
ATOM     12  HA  MET A   1       1.139   0.646  -1.498  1.00  3.08           H  
ATOM     13 1HB  MET A   1       2.915   1.051  -3.925  1.00  3.08           H  
ATOM     14 2HB  MET A   1       3.417   0.110  -2.540  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.499  -1.429  -2.910  1.00  3.08           H  
ATOM     16 2HG  MET A   1       1.073  -0.498  -4.350  1.00  3.08           H  
ATOM     17 1HE  MET A   1       2.624  -3.865  -5.725  1.00  3.08           H  
ATOM     18 2HE  MET A   1       1.738  -3.692  -4.201  1.00  3.08           H  
ATOM     19 3HE  MET A   1       1.182  -2.849  -5.666  1.00  3.08           H  
ATOM     20  N   SER A   2       3.472   1.787  -0.753  1.00  2.41           N  
ATOM     21  CA  SER A   2       4.406   2.538   0.077  1.00  2.41           C  
ATOM     22  C   SER A   2       5.829   2.084  -0.157  1.00  2.41           C  
ATOM     23  O   SER A   2       6.100   1.253  -1.023  1.00  2.41           O  
ATOM     24  CB  SER A   2       4.088   2.338   1.560  1.00  2.41           C  
ATOM     25  OG  SER A   2       4.904   3.161   2.373  1.00  2.41           O  
ATOM     26  H   SER A   2       3.622   0.791  -0.801  1.00  2.41           H  
ATOM     27  HA  SER A   2       4.335   3.598  -0.176  1.00  2.41           H  
ATOM     28 1HB  SER A   2       3.041   2.570   1.741  1.00  2.41           H  
ATOM     29 2HB  SER A   2       4.246   1.290   1.828  1.00  2.41           H  
ATOM     30  HG  SER A   2       4.547   3.082   3.272  1.00  2.41           H  
ATOM     31  N   ASP A   3       6.724   2.640   0.646  1.00  1.81           N  
ATOM     32  CA  ASP A   3       8.123   2.275   0.640  1.00  1.81           C  
ATOM     33  C   ASP A   3       8.277   1.144   1.643  1.00  1.81           C  
ATOM     34  O   ASP A   3       9.161   0.295   1.519  1.00  1.81           O  
ATOM     35  CB  ASP A   3       9.004   3.463   1.030  1.00  1.81           C  
ATOM     36  CG  ASP A   3       8.900   4.625   0.043  1.00  1.81           C  
ATOM     37  OD1 ASP A   3       9.121   4.411  -1.124  1.00  1.81           O  
ATOM     38  OD2 ASP A   3       8.598   5.714   0.467  1.00  1.81           O  
ATOM     39  H   ASP A   3       6.382   3.307   1.318  1.00  1.81           H  
ATOM     40  HA  ASP A   3       8.407   1.916  -0.350  1.00  1.81           H  
ATOM     41 1HB  ASP A   3       8.717   3.814   2.023  1.00  1.81           H  
ATOM     42 2HB  ASP A   3      10.042   3.140   1.086  1.00  1.81           H  
ATOM     43  N   ASP A   4       7.408   1.166   2.664  1.00  1.35           N  
ATOM     44  CA  ASP A   4       7.425   0.149   3.715  1.00  1.35           C  
ATOM     45  C   ASP A   4       7.105  -1.217   3.117  1.00  1.35           C  
ATOM     46  O   ASP A   4       6.276  -1.315   2.210  1.00  1.35           O  
ATOM     47  CB  ASP A   4       6.416   0.462   4.817  1.00  1.35           C  
ATOM     48  CG  ASP A   4       6.796   1.648   5.720  1.00  1.35           C  
ATOM     49  OD1 ASP A   4       7.909   2.121   5.655  1.00  1.35           O  
ATOM     50  OD2 ASP A   4       5.946   2.072   6.466  1.00  1.35           O  
ATOM     51  H   ASP A   4       6.692   1.894   2.675  1.00  1.35           H  
ATOM     52  HA  ASP A   4       8.424   0.104   4.154  1.00  1.35           H  
ATOM     53 1HB  ASP A   4       5.444   0.661   4.371  1.00  1.35           H  
ATOM     54 2HB  ASP A   4       6.314  -0.410   5.429  1.00  1.35           H  
ATOM     55  N   MET A   5       7.730  -2.263   3.648  1.00  1.02           N  
ATOM     56  CA  MET A   5       7.506  -3.638   3.197  1.00  1.02           C  
ATOM     57  C   MET A   5       6.700  -4.494   4.162  1.00  1.02           C  
ATOM     58  O   MET A   5       6.958  -4.496   5.362  1.00  1.02           O  
ATOM     59  CB  MET A   5       8.843  -4.320   2.948  1.00  1.02           C  
ATOM     60  CG  MET A   5       8.719  -5.789   2.565  1.00  1.02           C  
ATOM     61  SD  MET A   5      10.268  -6.527   2.237  1.00  1.02           S  
ATOM     62  CE  MET A   5      10.854  -6.292   3.890  1.00  1.02           C  
ATOM     63  H   MET A   5       8.390  -2.108   4.413  1.00  1.02           H  
ATOM     64  HA  MET A   5       6.958  -3.603   2.254  1.00  1.02           H  
ATOM     65 1HB  MET A   5       9.359  -3.811   2.134  1.00  1.02           H  
ATOM     66 2HB  MET A   5       9.468  -4.234   3.840  1.00  1.02           H  
ATOM     67 1HG  MET A   5       8.262  -6.330   3.384  1.00  1.02           H  
ATOM     68 2HG  MET A   5       8.091  -5.896   1.714  1.00  1.02           H  
ATOM     69 1HE  MET A   5      11.829  -6.649   3.984  1.00  1.02           H  
ATOM     70 2HE  MET A   5      10.836  -5.238   4.123  1.00  1.02           H  
ATOM     71 3HE  MET A   5      10.231  -6.795   4.579  1.00  1.02           H  
ATOM     72  N   ILE A   6       5.761  -5.271   3.639  1.00  0.82           N  
ATOM     73  CA  ILE A   6       5.020  -6.216   4.458  1.00  0.82           C  
ATOM     74  C   ILE A   6       5.582  -7.609   4.244  1.00  0.82           C  
ATOM     75  O   ILE A   6       5.790  -8.034   3.097  1.00  0.82           O  
ATOM     76  CB  ILE A   6       3.520  -6.234   4.122  1.00  0.82           C  
ATOM     77  CG1 ILE A   6       2.897  -4.870   4.381  1.00  0.82           C  
ATOM     78  CG2 ILE A   6       2.812  -7.316   4.960  1.00  0.82           C  
ATOM     79  CD1 ILE A   6       1.515  -4.737   3.783  1.00  0.82           C  
ATOM     80  H   ILE A   6       5.539  -5.217   2.647  1.00  0.82           H  
ATOM     81  HA  ILE A   6       5.139  -5.952   5.504  1.00  0.82           H  
ATOM     82  HB  ILE A   6       3.384  -6.464   3.070  1.00  0.82           H  
ATOM     83 1HG1 ILE A   6       2.830  -4.713   5.457  1.00  0.82           H  
ATOM     84 2HG1 ILE A   6       3.536  -4.099   3.958  1.00  0.82           H  
ATOM     85 1HG2 ILE A   6       1.753  -7.333   4.713  1.00  0.82           H  
ATOM     86 2HG2 ILE A   6       3.240  -8.295   4.744  1.00  0.82           H  
ATOM     87 3HG2 ILE A   6       2.938  -7.092   6.022  1.00  0.82           H  
ATOM     88 1HD1 ILE A   6       1.119  -3.746   4.000  1.00  0.82           H  
ATOM     89 2HD1 ILE A   6       1.574  -4.875   2.701  1.00  0.82           H  
ATOM     90 3HD1 ILE A   6       0.857  -5.492   4.209  1.00  0.82           H  
ATOM     91  N   VAL A   7       5.866  -8.292   5.345  1.00  0.71           N  
ATOM     92  CA  VAL A   7       6.355  -9.650   5.262  1.00  0.71           C  
ATOM     93  C   VAL A   7       5.401 -10.587   5.972  1.00  0.71           C  
ATOM     94  O   VAL A   7       5.046 -10.369   7.139  1.00  0.71           O  
ATOM     95  CB  VAL A   7       7.758  -9.797   5.876  1.00  0.71           C  
ATOM     96  CG1 VAL A   7       8.217 -11.270   5.776  1.00  0.71           C  
ATOM     97  CG2 VAL A   7       8.700  -8.909   5.149  1.00  0.71           C  
ATOM     98  H   VAL A   7       5.697  -7.857   6.250  1.00  0.71           H  
ATOM     99  HA  VAL A   7       6.416  -9.930   4.221  1.00  0.71           H  
ATOM    100  HB  VAL A   7       7.727  -9.525   6.931  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7       9.202 -11.368   6.212  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7       7.525 -11.917   6.306  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7       8.250 -11.571   4.727  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7       9.694  -9.002   5.577  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7       8.728  -9.181   4.100  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7       8.351  -7.886   5.247  1.00  0.71           H  
ATOM    107  N   GLU A   8       4.953 -11.615   5.258  1.00  0.65           N  
ATOM    108  CA  GLU A   8       4.085 -12.591   5.888  1.00  0.65           C  
ATOM    109  C   GLU A   8       4.921 -13.785   6.277  1.00  0.65           C  
ATOM    110  O   GLU A   8       5.823 -14.168   5.541  1.00  0.65           O  
ATOM    111  CB  GLU A   8       2.923 -13.028   4.993  1.00  0.65           C  
ATOM    112  CG  GLU A   8       1.937 -11.921   4.653  1.00  0.65           C  
ATOM    113  CD  GLU A   8       0.665 -12.423   3.994  1.00  0.65           C  
ATOM    114  OE1 GLU A   8       0.549 -13.610   3.767  1.00  0.65           O  
ATOM    115  OE2 GLU A   8      -0.203 -11.620   3.743  1.00  0.65           O  
ATOM    116  H   GLU A   8       5.250 -11.715   4.286  1.00  0.65           H  
ATOM    117  HA  GLU A   8       3.667 -12.164   6.793  1.00  0.65           H  
ATOM    118 1HB  GLU A   8       3.314 -13.431   4.069  1.00  0.65           H  
ATOM    119 2HB  GLU A   8       2.369 -13.829   5.490  1.00  0.65           H  
ATOM    120 1HG  GLU A   8       1.684 -11.401   5.556  1.00  0.65           H  
ATOM    121 2HG  GLU A   8       2.430 -11.211   3.986  1.00  0.65           H  
ATOM    122  N   TYR A   9       4.604 -14.378   7.411  1.00  0.64           N  
ATOM    123  CA  TYR A   9       5.311 -15.545   7.906  1.00  0.64           C  
ATOM    124  C   TYR A   9       4.364 -16.717   7.935  1.00  0.64           C  
ATOM    125  O   TYR A   9       3.259 -16.601   8.451  1.00  0.64           O  
ATOM    126  CB  TYR A   9       5.858 -15.234   9.278  1.00  0.64           C  
ATOM    127  CG  TYR A   9       6.920 -14.149   9.259  1.00  0.64           C  
ATOM    128  CD1 TYR A   9       6.537 -12.805   9.191  1.00  0.64           C  
ATOM    129  CD2 TYR A   9       8.261 -14.482   9.351  1.00  0.64           C  
ATOM    130  CE1 TYR A   9       7.489 -11.811   9.213  1.00  0.64           C  
ATOM    131  CE2 TYR A   9       9.213 -13.483   9.376  1.00  0.64           C  
ATOM    132  CZ  TYR A   9       8.833 -12.153   9.307  1.00  0.64           C  
ATOM    133  OH  TYR A   9       9.796 -11.164   9.364  1.00  0.64           O  
ATOM    134  H   TYR A   9       3.851 -13.981   7.964  1.00  0.64           H  
ATOM    135  HA  TYR A   9       6.130 -15.782   7.235  1.00  0.64           H  
ATOM    136 1HB  TYR A   9       5.040 -14.898   9.897  1.00  0.64           H  
ATOM    137 2HB  TYR A   9       6.277 -16.129   9.728  1.00  0.64           H  
ATOM    138  HD1 TYR A   9       5.476 -12.540   9.127  1.00  0.64           H  
ATOM    139  HD2 TYR A   9       8.562 -15.530   9.415  1.00  0.64           H  
ATOM    140  HE1 TYR A   9       7.183 -10.766   9.165  1.00  0.64           H  
ATOM    141  HE2 TYR A   9      10.267 -13.736   9.461  1.00  0.64           H  
ATOM    142  HH  TYR A   9      10.642 -11.570   9.579  1.00  0.64           H  
ATOM    143  N   ILE A  10       4.806 -17.829   7.360  1.00  0.66           N  
ATOM    144  CA  ILE A  10       4.034 -19.052   7.180  1.00  0.66           C  
ATOM    145  C   ILE A  10       4.681 -20.245   7.908  1.00  0.66           C  
ATOM    146  O   ILE A  10       5.893 -20.473   7.783  1.00  0.66           O  
ATOM    147  CB  ILE A  10       4.009 -19.369   5.664  1.00  0.66           C  
ATOM    148  CG1 ILE A  10       3.415 -18.219   4.864  1.00  0.66           C  
ATOM    149  CG2 ILE A  10       3.233 -20.639   5.388  1.00  0.66           C  
ATOM    150  CD1 ILE A  10       3.709 -18.353   3.371  1.00  0.66           C  
ATOM    151  H   ILE A  10       5.732 -17.803   6.955  1.00  0.66           H  
ATOM    152  HA  ILE A  10       3.027 -18.900   7.560  1.00  0.66           H  
ATOM    153  HB  ILE A  10       5.017 -19.465   5.329  1.00  0.66           H  
ATOM    154 1HG1 ILE A  10       2.343 -18.186   5.022  1.00  0.66           H  
ATOM    155 2HG1 ILE A  10       3.845 -17.280   5.200  1.00  0.66           H  
ATOM    156 1HG2 ILE A  10       3.247 -20.852   4.318  1.00  0.66           H  
ATOM    157 2HG2 ILE A  10       3.694 -21.459   5.923  1.00  0.66           H  
ATOM    158 3HG2 ILE A  10       2.200 -20.516   5.722  1.00  0.66           H  
ATOM    159 1HD1 ILE A  10       3.284 -17.510   2.842  1.00  0.66           H  
ATOM    160 2HD1 ILE A  10       4.791 -18.365   3.219  1.00  0.66           H  
ATOM    161 3HD1 ILE A  10       3.280 -19.279   2.991  1.00  0.66           H  
ATOM    162  N   TRP A  11       3.891 -21.004   8.668  1.00  0.70           N  
ATOM    163  CA  TRP A  11       4.446 -22.196   9.328  1.00  0.70           C  
ATOM    164  C   TRP A  11       3.400 -23.275   9.509  1.00  0.70           C  
ATOM    165  O   TRP A  11       2.199 -23.023   9.421  1.00  0.70           O  
ATOM    166  CB  TRP A  11       5.055 -21.865  10.705  1.00  0.70           C  
ATOM    167  CG  TRP A  11       4.072 -21.410  11.741  1.00  0.70           C  
ATOM    168  CD1 TRP A  11       3.503 -22.164  12.719  1.00  0.70           C  
ATOM    169  CD2 TRP A  11       3.513 -20.104  11.878  1.00  0.70           C  
ATOM    170  NE1 TRP A  11       2.640 -21.402  13.463  1.00  0.70           N  
ATOM    171  CE2 TRP A  11       2.627 -20.146  12.960  1.00  0.70           C  
ATOM    172  CE3 TRP A  11       3.676 -18.928  11.187  1.00  0.70           C  
ATOM    173  CZ2 TRP A  11       1.909 -19.045  13.352  1.00  0.70           C  
ATOM    174  CZ3 TRP A  11       2.965 -17.845  11.579  1.00  0.70           C  
ATOM    175  CH2 TRP A  11       2.094 -17.893  12.635  1.00  0.70           C  
ATOM    176  H   TRP A  11       2.910 -20.740   8.776  1.00  0.70           H  
ATOM    177  HA  TRP A  11       5.240 -22.599   8.699  1.00  0.70           H  
ATOM    178 1HB  TRP A  11       5.565 -22.748  11.093  1.00  0.70           H  
ATOM    179 2HB  TRP A  11       5.792 -21.120  10.587  1.00  0.70           H  
ATOM    180  HD1 TRP A  11       3.709 -23.212  12.888  1.00  0.70           H  
ATOM    181  HE1 TRP A  11       2.095 -21.723  14.250  1.00  0.70           H  
ATOM    182  HE3 TRP A  11       4.355 -18.862  10.347  1.00  0.70           H  
ATOM    183  HZ2 TRP A  11       1.218 -19.070  14.182  1.00  0.70           H  
ATOM    184  HZ3 TRP A  11       3.110 -16.930  11.013  1.00  0.70           H  
ATOM    185  HH2 TRP A  11       1.538 -16.998  12.906  1.00  0.70           H  
ATOM    186  N   VAL A  12       3.858 -24.486   9.777  1.00  0.76           N  
ATOM    187  CA  VAL A  12       2.945 -25.588  10.036  1.00  0.76           C  
ATOM    188  C   VAL A  12       2.637 -25.611  11.541  1.00  0.76           C  
ATOM    189  O   VAL A  12       3.559 -25.547  12.358  1.00  0.76           O  
ATOM    190  CB  VAL A  12       3.567 -26.916   9.554  1.00  0.76           C  
ATOM    191  CG1 VAL A  12       2.636 -28.040   9.872  1.00  0.76           C  
ATOM    192  CG2 VAL A  12       3.831 -26.869   8.037  1.00  0.76           C  
ATOM    193  H   VAL A  12       4.855 -24.644   9.820  1.00  0.76           H  
ATOM    194  HA  VAL A  12       2.014 -25.426   9.494  1.00  0.76           H  
ATOM    195  HB  VAL A  12       4.500 -27.088  10.088  1.00  0.76           H  
ATOM    196 1HG1 VAL A  12       3.077 -28.972   9.545  1.00  0.76           H  
ATOM    197 2HG1 VAL A  12       2.464 -28.075  10.947  1.00  0.76           H  
ATOM    198 3HG1 VAL A  12       1.685 -27.884   9.354  1.00  0.76           H  
ATOM    199 1HG2 VAL A  12       4.272 -27.815   7.717  1.00  0.76           H  
ATOM    200 2HG2 VAL A  12       2.890 -26.720   7.513  1.00  0.76           H  
ATOM    201 3HG2 VAL A  12       4.514 -26.056   7.798  1.00  0.76           H  
ATOM    202  N   GLY A  13       1.350 -25.655  11.899  1.00  0.84           N  
ATOM    203  CA  GLY A  13       0.928 -25.615  13.304  1.00  0.84           C  
ATOM    204  C   GLY A  13       1.027 -26.975  14.003  1.00  0.84           C  
ATOM    205  O   GLY A  13       1.568 -27.933  13.447  1.00  0.84           O  
ATOM    206  H   GLY A  13       0.641 -25.699  11.165  1.00  0.84           H  
ATOM    207 1HA  GLY A  13       1.539 -24.886  13.839  1.00  0.84           H  
ATOM    208 2HA  GLY A  13      -0.099 -25.254  13.356  1.00  0.84           H  
ATOM    209  N   GLY A  14       0.452 -27.072  15.208  1.00  0.92           N  
ATOM    210  CA  GLY A  14       0.542 -28.262  16.062  1.00  0.92           C  
ATOM    211  C   GLY A  14       0.035 -29.546  15.426  1.00  0.92           C  
ATOM    212  O   GLY A  14       0.538 -30.632  15.706  1.00  0.92           O  
ATOM    213  H   GLY A  14      -0.045 -26.272  15.593  1.00  0.92           H  
ATOM    214 1HA  GLY A  14       1.577 -28.397  16.365  1.00  0.92           H  
ATOM    215 2HA  GLY A  14      -0.020 -28.079  16.973  1.00  0.92           H  
ATOM    216  N   SER A  15      -0.959 -29.427  14.552  1.00  0.99           N  
ATOM    217  CA  SER A  15      -1.523 -30.584  13.870  1.00  0.99           C  
ATOM    218  C   SER A  15      -0.526 -31.272  12.956  1.00  0.99           C  
ATOM    219  O   SER A  15      -0.737 -32.413  12.541  1.00  0.99           O  
ATOM    220  CB  SER A  15      -2.675 -30.145  13.004  1.00  0.99           C  
ATOM    221  OG  SER A  15      -2.204 -29.304  11.959  1.00  0.99           O  
ATOM    222  H   SER A  15      -1.328 -28.507  14.364  1.00  0.99           H  
ATOM    223  HA  SER A  15      -1.863 -31.300  14.621  1.00  0.99           H  
ATOM    224 1HB  SER A  15      -3.159 -31.024  12.576  1.00  0.99           H  
ATOM    225 2HB  SER A  15      -3.416 -29.617  13.601  1.00  0.99           H  
ATOM    226  HG  SER A  15      -2.083 -28.434  12.372  1.00  0.99           H  
ATOM    227  N   GLY A  16       0.506 -30.532  12.553  1.00  1.02           N  
ATOM    228  CA  GLY A  16       1.507 -31.022  11.636  1.00  1.02           C  
ATOM    229  C   GLY A  16       1.006 -30.948  10.198  1.00  1.02           C  
ATOM    230  O   GLY A  16       1.719 -31.325   9.276  1.00  1.02           O  
ATOM    231  H   GLY A  16       0.648 -29.600  12.938  1.00  1.02           H  
ATOM    232 1HA  GLY A  16       2.415 -30.429  11.748  1.00  1.02           H  
ATOM    233 2HA  GLY A  16       1.761 -32.049  11.889  1.00  1.02           H  
ATOM    234  N   ARG A  17      -0.219 -30.452   9.992  1.00  1.01           N  
ATOM    235  CA  ARG A  17      -0.802 -30.413   8.660  1.00  1.01           C  
ATOM    236  C   ARG A  17      -1.262 -29.024   8.214  1.00  1.01           C  
ATOM    237  O   ARG A  17      -1.151 -28.666   7.041  1.00  1.01           O  
ATOM    238  CB  ARG A  17      -1.996 -31.348   8.657  1.00  1.01           C  
ATOM    239  CG  ARG A  17      -1.640 -32.810   8.858  1.00  1.01           C  
ATOM    240  CD  ARG A  17      -2.845 -33.660   8.954  1.00  1.01           C  
ATOM    241  NE  ARG A  17      -3.535 -33.513  10.247  1.00  1.01           N  
ATOM    242  CZ  ARG A  17      -4.849 -33.774  10.441  1.00  1.01           C  
ATOM    243  NH1 ARG A  17      -5.589 -34.136   9.425  1.00  1.01           N  
ATOM    244  NH2 ARG A  17      -5.395 -33.676  11.641  1.00  1.01           N  
ATOM    245  H   ARG A  17      -0.774 -30.129  10.777  1.00  1.01           H  
ATOM    246  HA  ARG A  17      -0.062 -30.778   7.949  1.00  1.01           H  
ATOM    247 1HB  ARG A  17      -2.685 -31.061   9.449  1.00  1.01           H  
ATOM    248 2HB  ARG A  17      -2.525 -31.263   7.708  1.00  1.01           H  
ATOM    249 1HG  ARG A  17      -1.003 -33.151   8.053  1.00  1.01           H  
ATOM    250 2HG  ARG A  17      -1.105 -32.915   9.801  1.00  1.01           H  
ATOM    251 1HD  ARG A  17      -3.538 -33.375   8.167  1.00  1.01           H  
ATOM    252 2HD  ARG A  17      -2.564 -34.705   8.828  1.00  1.01           H  
ATOM    253  HE  ARG A  17      -2.977 -33.241  11.054  1.00  1.01           H  
ATOM    254 1HH1 ARG A  17      -5.171 -34.214   8.512  1.00  1.01           H  
ATOM    255 2HH1 ARG A  17      -6.572 -34.342   9.559  1.00  1.01           H  
ATOM    256 1HH2 ARG A  17      -4.835 -33.419  12.438  1.00  1.01           H  
ATOM    257 2HH2 ARG A  17      -6.378 -33.895  11.763  1.00  1.01           H  
ATOM    258  N   GLU A  18      -1.808 -28.254   9.147  1.00  0.96           N  
ATOM    259  CA  GLU A  18      -2.404 -26.953   8.831  1.00  0.96           C  
ATOM    260  C   GLU A  18      -1.419 -25.786   8.847  1.00  0.96           C  
ATOM    261  O   GLU A  18      -0.645 -25.632   9.797  1.00  0.96           O  
ATOM    262  CB  GLU A  18      -3.528 -26.667   9.834  1.00  0.96           C  
ATOM    263  CG  GLU A  18      -4.322 -25.391   9.607  1.00  0.96           C  
ATOM    264  CD  GLU A  18      -5.407 -25.201  10.642  1.00  0.96           C  
ATOM    265  OE1 GLU A  18      -5.057 -25.078  11.799  1.00  0.96           O  
ATOM    266  OE2 GLU A  18      -6.563 -25.174  10.292  1.00  0.96           O  
ATOM    267  H   GLU A  18      -1.867 -28.604  10.097  1.00  0.96           H  
ATOM    268  HA  GLU A  18      -2.834 -27.014   7.830  1.00  0.96           H  
ATOM    269 1HB  GLU A  18      -4.231 -27.500   9.830  1.00  0.96           H  
ATOM    270 2HB  GLU A  18      -3.103 -26.611  10.836  1.00  0.96           H  
ATOM    271 1HG  GLU A  18      -3.646 -24.536   9.655  1.00  0.96           H  
ATOM    272 2HG  GLU A  18      -4.764 -25.415   8.613  1.00  0.96           H  
ATOM    273  N   LEU A  19      -1.470 -24.936   7.815  1.00  0.89           N  
ATOM    274  CA  LEU A  19      -0.631 -23.739   7.822  1.00  0.89           C  
ATOM    275  C   LEU A  19      -1.258 -22.590   8.582  1.00  0.89           C  
ATOM    276  O   LEU A  19      -2.456 -22.322   8.467  1.00  0.89           O  
ATOM    277  CB  LEU A  19      -0.308 -23.218   6.416  1.00  0.89           C  
ATOM    278  CG  LEU A  19       0.544 -24.080   5.547  1.00  0.89           C  
ATOM    279  CD1 LEU A  19       0.666 -23.417   4.158  1.00  0.89           C  
ATOM    280  CD2 LEU A  19       1.906 -24.218   6.243  1.00  0.89           C  
ATOM    281  H   LEU A  19      -2.101 -25.112   7.046  1.00  0.89           H  
ATOM    282  HA  LEU A  19       0.305 -23.995   8.308  1.00  0.89           H  
ATOM    283 1HB  LEU A  19      -1.244 -23.040   5.891  1.00  0.89           H  
ATOM    284 2HB  LEU A  19       0.204 -22.259   6.526  1.00  0.89           H  
ATOM    285  HG  LEU A  19       0.094 -25.061   5.421  1.00  0.89           H  
ATOM    286 1HD1 LEU A  19       1.295 -24.006   3.504  1.00  0.89           H  
ATOM    287 2HD1 LEU A  19      -0.323 -23.319   3.708  1.00  0.89           H  
ATOM    288 3HD1 LEU A  19       1.107 -22.434   4.277  1.00  0.89           H  
ATOM    289 1HD2 LEU A  19       2.583 -24.817   5.665  1.00  0.89           H  
ATOM    290 2HD2 LEU A  19       2.336 -23.240   6.382  1.00  0.89           H  
ATOM    291 3HD2 LEU A  19       1.753 -24.678   7.211  1.00  0.89           H  
ATOM    292  N   ARG A  20      -0.409 -21.860   9.281  1.00  0.82           N  
ATOM    293  CA  ARG A  20      -0.780 -20.655   9.999  1.00  0.82           C  
ATOM    294  C   ARG A  20       0.079 -19.503   9.534  1.00  0.82           C  
ATOM    295  O   ARG A  20       1.174 -19.712   8.997  1.00  0.82           O  
ATOM    296  CB  ARG A  20      -0.640 -20.843  11.496  1.00  0.82           C  
ATOM    297  CG  ARG A  20      -1.515 -21.941  12.093  1.00  0.82           C  
ATOM    298  CD  ARG A  20      -2.973 -21.594  11.964  1.00  0.82           C  
ATOM    299  NE  ARG A  20      -3.841 -22.577  12.585  1.00  0.82           N  
ATOM    300  CZ  ARG A  20      -4.306 -22.509  13.836  1.00  0.82           C  
ATOM    301  NH1 ARG A  20      -4.012 -21.491  14.601  1.00  0.82           N  
ATOM    302  NH2 ARG A  20      -5.066 -23.489  14.275  1.00  0.82           N  
ATOM    303  H   ARG A  20       0.557 -22.179   9.329  1.00  0.82           H  
ATOM    304  HA  ARG A  20      -1.821 -20.421   9.778  1.00  0.82           H  
ATOM    305 1HB  ARG A  20       0.379 -21.125  11.701  1.00  0.82           H  
ATOM    306 2HB  ARG A  20      -0.841 -19.908  12.018  1.00  0.82           H  
ATOM    307 1HG  ARG A  20      -1.338 -22.881  11.564  1.00  0.82           H  
ATOM    308 2HG  ARG A  20      -1.276 -22.073  13.145  1.00  0.82           H  
ATOM    309 1HD  ARG A  20      -3.159 -20.631  12.436  1.00  0.82           H  
ATOM    310 2HD  ARG A  20      -3.237 -21.537  10.908  1.00  0.82           H  
ATOM    311  HE  ARG A  20      -4.113 -23.412  12.050  1.00  0.82           H  
ATOM    312 1HH1 ARG A  20      -3.435 -20.744  14.253  1.00  0.82           H  
ATOM    313 2HH1 ARG A  20      -4.349 -21.466  15.571  1.00  0.82           H  
ATOM    314 1HH2 ARG A  20      -5.275 -24.263  13.629  1.00  0.82           H  
ATOM    315 2HH2 ARG A  20      -5.440 -23.477  15.213  1.00  0.82           H  
ATOM    316  N   SER A  21      -0.397 -18.276   9.738  1.00  0.77           N  
ATOM    317  CA  SER A  21       0.417 -17.144   9.338  1.00  0.77           C  
ATOM    318  C   SER A  21       0.198 -15.854  10.128  1.00  0.77           C  
ATOM    319  O   SER A  21      -0.830 -15.671  10.787  1.00  0.77           O  
ATOM    320  CB  SER A  21       0.229 -16.877   7.852  1.00  0.77           C  
ATOM    321  OG  SER A  21      -1.078 -16.490   7.545  1.00  0.77           O  
ATOM    322  H   SER A  21      -1.300 -18.131  10.164  1.00  0.77           H  
ATOM    323  HA  SER A  21       1.434 -17.447   9.477  1.00  0.77           H  
ATOM    324 1HB  SER A  21       0.914 -16.088   7.543  1.00  0.77           H  
ATOM    325 2HB  SER A  21       0.497 -17.765   7.285  1.00  0.77           H  
ATOM    326  HG  SER A  21      -1.039 -16.239   6.604  1.00  0.77           H  
ATOM    327  N   PHE A  22       1.176 -14.945  10.019  1.00  0.74           N  
ATOM    328  CA  PHE A  22       1.068 -13.595  10.595  1.00  0.74           C  
ATOM    329  C   PHE A  22       1.797 -12.602   9.707  1.00  0.74           C  
ATOM    330  O   PHE A  22       2.621 -12.988   8.878  1.00  0.74           O  
ATOM    331  CB  PHE A  22       1.662 -13.438  12.019  1.00  0.74           C  
ATOM    332  CG  PHE A  22       3.197 -13.498  12.178  1.00  0.74           C  
ATOM    333  CD1 PHE A  22       3.956 -12.347  12.048  1.00  0.74           C  
ATOM    334  CD2 PHE A  22       3.866 -14.629  12.521  1.00  0.74           C  
ATOM    335  CE1 PHE A  22       5.321 -12.375  12.214  1.00  0.74           C  
ATOM    336  CE2 PHE A  22       5.236 -14.621  12.673  1.00  0.74           C  
ATOM    337  CZ  PHE A  22       5.933 -13.513  12.513  1.00  0.74           C  
ATOM    338  H   PHE A  22       1.999 -15.229   9.487  1.00  0.74           H  
ATOM    339  HA  PHE A  22       0.015 -13.312  10.628  1.00  0.74           H  
ATOM    340 1HB  PHE A  22       1.326 -12.492  12.437  1.00  0.74           H  
ATOM    341 2HB  PHE A  22       1.244 -14.221  12.635  1.00  0.74           H  
ATOM    342  HD1 PHE A  22       3.461 -11.419  11.799  1.00  0.74           H  
ATOM    343  HD2 PHE A  22       3.321 -15.514  12.674  1.00  0.74           H  
ATOM    344  HE1 PHE A  22       5.919 -11.494  12.095  1.00  0.74           H  
ATOM    345  HE2 PHE A  22       5.772 -15.492  12.914  1.00  0.74           H  
ATOM    346  HZ  PHE A  22       6.997 -13.543  12.621  1.00  0.74           H  
ATOM    347  N   SER A  23       1.538 -11.308   9.892  1.00  0.74           N  
ATOM    348  CA  SER A  23       2.270 -10.331   9.090  1.00  0.74           C  
ATOM    349  C   SER A  23       2.860  -9.199   9.917  1.00  0.74           C  
ATOM    350  O   SER A  23       2.315  -8.813  10.961  1.00  0.74           O  
ATOM    351  CB  SER A  23       1.342  -9.743   8.048  1.00  0.74           C  
ATOM    352  OG  SER A  23       0.312  -9.014   8.653  1.00  0.74           O  
ATOM    353  H   SER A  23       0.846 -11.009  10.565  1.00  0.74           H  
ATOM    354  HA  SER A  23       3.095 -10.835   8.594  1.00  0.74           H  
ATOM    355 1HB  SER A  23       1.906  -9.107   7.367  1.00  0.74           H  
ATOM    356 2HB  SER A  23       0.911 -10.549   7.467  1.00  0.74           H  
ATOM    357  HG  SER A  23       0.737  -8.269   9.086  1.00  0.74           H  
ATOM    358  N   ARG A  24       3.968  -8.655   9.409  1.00  0.78           N  
ATOM    359  CA  ARG A  24       4.676  -7.522  10.005  1.00  0.78           C  
ATOM    360  C   ARG A  24       5.140  -6.522   8.965  1.00  0.78           C  
ATOM    361  O   ARG A  24       5.296  -6.859   7.789  1.00  0.78           O  
ATOM    362  CB  ARG A  24       5.882  -7.991  10.798  1.00  0.78           C  
ATOM    363  CG  ARG A  24       5.555  -8.825  12.004  1.00  0.78           C  
ATOM    364  CD  ARG A  24       4.937  -8.037  13.092  1.00  0.78           C  
ATOM    365  NE  ARG A  24       4.730  -8.839  14.292  1.00  0.78           N  
ATOM    366  CZ  ARG A  24       3.634  -9.577  14.569  1.00  0.78           C  
ATOM    367  NH1 ARG A  24       2.610  -9.618  13.740  1.00  0.78           N  
ATOM    368  NH2 ARG A  24       3.578 -10.268  15.698  1.00  0.78           N  
ATOM    369  H   ARG A  24       4.350  -9.086   8.566  1.00  0.78           H  
ATOM    370  HA  ARG A  24       3.994  -7.013  10.686  1.00  0.78           H  
ATOM    371 1HB  ARG A  24       6.535  -8.581  10.156  1.00  0.78           H  
ATOM    372 2HB  ARG A  24       6.456  -7.127  11.138  1.00  0.78           H  
ATOM    373 1HG  ARG A  24       4.851  -9.569  11.724  1.00  0.78           H  
ATOM    374 2HG  ARG A  24       6.430  -9.300  12.378  1.00  0.78           H  
ATOM    375 1HD  ARG A  24       5.581  -7.198  13.346  1.00  0.78           H  
ATOM    376 2HD  ARG A  24       3.969  -7.665  12.761  1.00  0.78           H  
ATOM    377  HE  ARG A  24       5.481  -8.853  14.967  1.00  0.78           H  
ATOM    378 1HH1 ARG A  24       2.620  -9.099  12.849  1.00  0.78           H  
ATOM    379 2HH1 ARG A  24       1.801 -10.167  13.977  1.00  0.78           H  
ATOM    380 1HH2 ARG A  24       4.350 -10.246  16.350  1.00  0.78           H  
ATOM    381 2HH2 ARG A  24       2.761 -10.821  15.911  1.00  0.78           H  
ATOM    382  N   THR A  25       5.385  -5.292   9.403  1.00  0.82           N  
ATOM    383  CA  THR A  25       5.912  -4.278   8.502  1.00  0.82           C  
ATOM    384  C   THR A  25       7.366  -3.955   8.842  1.00  0.82           C  
ATOM    385  O   THR A  25       7.718  -3.754  10.007  1.00  0.82           O  
ATOM    386  CB  THR A  25       5.067  -2.995   8.544  1.00  0.82           C  
ATOM    387  OG1 THR A  25       3.723  -3.294   8.149  1.00  0.82           O  
ATOM    388  CG2 THR A  25       5.639  -1.969   7.582  1.00  0.82           C  
ATOM    389  H   THR A  25       5.221  -5.057  10.371  1.00  0.82           H  
ATOM    390  HA  THR A  25       5.882  -4.665   7.490  1.00  0.82           H  
ATOM    391  HB  THR A  25       5.063  -2.588   9.553  1.00  0.82           H  
ATOM    392  HG1 THR A  25       3.723  -3.592   7.237  1.00  0.82           H  
ATOM    393 1HG2 THR A  25       5.031  -1.065   7.606  1.00  0.82           H  
ATOM    394 2HG2 THR A  25       6.660  -1.717   7.863  1.00  0.82           H  
ATOM    395 3HG2 THR A  25       5.634  -2.387   6.573  1.00  0.82           H  
ATOM    396  N   LEU A  26       8.202  -3.942   7.810  1.00  0.87           N  
ATOM    397  CA  LEU A  26       9.620  -3.650   7.909  1.00  0.87           C  
ATOM    398  C   LEU A  26       9.963  -2.346   7.180  1.00  0.87           C  
ATOM    399  O   LEU A  26       9.395  -2.022   6.132  1.00  0.87           O  
ATOM    400  CB  LEU A  26      10.437  -4.824   7.348  1.00  0.87           C  
ATOM    401  CG  LEU A  26      10.654  -6.063   8.304  1.00  0.87           C  
ATOM    402  CD1 LEU A  26       9.379  -6.945   8.397  1.00  0.87           C  
ATOM    403  CD2 LEU A  26      11.816  -6.873   7.772  1.00  0.87           C  
ATOM    404  H   LEU A  26       7.812  -4.137   6.894  1.00  0.87           H  
ATOM    405  HA  LEU A  26       9.874  -3.527   8.961  1.00  0.87           H  
ATOM    406 1HB  LEU A  26       9.913  -5.190   6.468  1.00  0.87           H  
ATOM    407 2HB  LEU A  26      11.416  -4.459   7.031  1.00  0.87           H  
ATOM    408  HG  LEU A  26      10.889  -5.706   9.309  1.00  0.87           H  
ATOM    409 1HD1 LEU A  26       9.568  -7.793   9.058  1.00  0.87           H  
ATOM    410 2HD1 LEU A  26       8.553  -6.380   8.786  1.00  0.87           H  
ATOM    411 3HD1 LEU A  26       9.127  -7.307   7.420  1.00  0.87           H  
ATOM    412 1HD2 LEU A  26      11.994  -7.716   8.433  1.00  0.87           H  
ATOM    413 2HD2 LEU A  26      11.582  -7.235   6.771  1.00  0.87           H  
ATOM    414 3HD2 LEU A  26      12.711  -6.250   7.731  1.00  0.87           H  
ATOM    415  N   SER A  27      10.924  -1.609   7.737  1.00  0.91           N  
ATOM    416  CA  SER A  27      11.369  -0.317   7.195  1.00  0.91           C  
ATOM    417  C   SER A  27      12.335  -0.399   6.006  1.00  0.91           C  
ATOM    418  O   SER A  27      12.697   0.625   5.426  1.00  0.91           O  
ATOM    419  CB  SER A  27      12.000   0.499   8.299  1.00  0.91           C  
ATOM    420  OG  SER A  27      13.186  -0.096   8.751  1.00  0.91           O  
ATOM    421  H   SER A  27      11.352  -1.943   8.589  1.00  0.91           H  
ATOM    422  HA  SER A  27      10.478   0.219   6.854  1.00  0.91           H  
ATOM    423 1HB  SER A  27      12.209   1.504   7.934  1.00  0.91           H  
ATOM    424 2HB  SER A  27      11.298   0.591   9.125  1.00  0.91           H  
ATOM    425  HG  SER A  27      13.817  -0.008   8.030  1.00  0.91           H  
ATOM    426  N   LYS A  28      12.786  -1.600   5.670  1.00  0.91           N  
ATOM    427  CA  LYS A  28      13.711  -1.774   4.553  1.00  0.91           C  
ATOM    428  C   LYS A  28      13.340  -3.012   3.772  1.00  0.91           C  
ATOM    429  O   LYS A  28      12.835  -3.971   4.344  1.00  0.91           O  
ATOM    430  CB  LYS A  28      15.147  -1.943   5.037  1.00  0.91           C  
ATOM    431  CG  LYS A  28      15.386  -3.243   5.817  1.00  0.91           C  
ATOM    432  CD  LYS A  28      16.828  -3.356   6.288  1.00  0.91           C  
ATOM    433  CE  LYS A  28      17.091  -4.696   6.974  1.00  0.91           C  
ATOM    434  NZ  LYS A  28      18.503  -4.806   7.448  1.00  0.91           N  
ATOM    435  H   LYS A  28      12.462  -2.402   6.186  1.00  0.91           H  
ATOM    436  HA  LYS A  28      13.640  -0.914   3.886  1.00  0.91           H  
ATOM    437 1HB  LYS A  28      15.821  -1.945   4.179  1.00  0.91           H  
ATOM    438 2HB  LYS A  28      15.421  -1.104   5.673  1.00  0.91           H  
ATOM    439 1HG  LYS A  28      14.722  -3.280   6.681  1.00  0.91           H  
ATOM    440 2HG  LYS A  28      15.160  -4.095   5.169  1.00  0.91           H  
ATOM    441 1HD  LYS A  28      17.493  -3.263   5.427  1.00  0.91           H  
ATOM    442 2HD  LYS A  28      17.050  -2.549   6.985  1.00  0.91           H  
ATOM    443 1HE  LYS A  28      16.422  -4.798   7.827  1.00  0.91           H  
ATOM    444 2HE  LYS A  28      16.891  -5.507   6.269  1.00  0.91           H  
ATOM    445 1HZ  LYS A  28      18.636  -5.703   7.895  1.00  0.91           H  
ATOM    446 2HZ  LYS A  28      19.131  -4.728   6.660  1.00  0.91           H  
ATOM    447 3HZ  LYS A  28      18.697  -4.068   8.109  1.00  0.91           H  
ATOM    448  N   SER A  29      13.630  -3.015   2.479  1.00  0.89           N  
ATOM    449  CA  SER A  29      13.398  -4.210   1.686  1.00  0.89           C  
ATOM    450  C   SER A  29      14.331  -5.329   2.127  1.00  0.89           C  
ATOM    451  O   SER A  29      15.480  -5.071   2.492  1.00  0.89           O  
ATOM    452  CB  SER A  29      13.591  -3.923   0.216  1.00  0.89           C  
ATOM    453  OG  SER A  29      12.663  -2.975  -0.233  1.00  0.89           O  
ATOM    454  H   SER A  29      14.028  -2.193   2.048  1.00  0.89           H  
ATOM    455  HA  SER A  29      12.373  -4.533   1.843  1.00  0.89           H  
ATOM    456 1HB  SER A  29      14.603  -3.560   0.042  1.00  0.89           H  
ATOM    457 2HB  SER A  29      13.473  -4.848  -0.349  1.00  0.89           H  
ATOM    458  HG  SER A  29      11.798  -3.311   0.018  1.00  0.89           H  
ATOM    459  N   VAL A  30      13.836  -6.557   2.052  1.00  0.85           N  
ATOM    460  CA  VAL A  30      14.586  -7.763   2.381  1.00  0.85           C  
ATOM    461  C   VAL A  30      14.716  -8.748   1.235  1.00  0.85           C  
ATOM    462  O   VAL A  30      13.739  -9.044   0.531  1.00  0.85           O  
ATOM    463  CB  VAL A  30      13.986  -8.438   3.620  1.00  0.85           C  
ATOM    464  CG1 VAL A  30      14.612  -9.737   3.810  1.00  0.85           C  
ATOM    465  CG2 VAL A  30      14.332  -7.555   4.855  1.00  0.85           C  
ATOM    466  H   VAL A  30      12.877  -6.657   1.755  1.00  0.85           H  
ATOM    467  HA  VAL A  30      15.597  -7.457   2.658  1.00  0.85           H  
ATOM    468  HB  VAL A  30      12.916  -8.575   3.511  1.00  0.85           H  
ATOM    469 1HG1 VAL A  30      14.247 -10.206   4.692  1.00  0.85           H  
ATOM    470 2HG1 VAL A  30      14.405 -10.369   2.962  1.00  0.85           H  
ATOM    471 3HG1 VAL A  30      15.648  -9.588   3.883  1.00  0.85           H  
ATOM    472 1HG2 VAL A  30      13.959  -8.007   5.747  1.00  0.85           H  
ATOM    473 2HG2 VAL A  30      15.416  -7.465   4.928  1.00  0.85           H  
ATOM    474 3HG2 VAL A  30      13.906  -6.561   4.759  1.00  0.85           H  
ATOM    475  N   THR A  31      15.950  -9.239   1.052  1.00  0.80           N  
ATOM    476  CA  THR A  31      16.291 -10.173  -0.005  1.00  0.80           C  
ATOM    477  C   THR A  31      16.579 -11.584   0.517  1.00  0.80           C  
ATOM    478  O   THR A  31      16.462 -12.558  -0.230  1.00  0.80           O  
ATOM    479  CB  THR A  31      17.519  -9.641  -0.754  1.00  0.80           C  
ATOM    480  OG1 THR A  31      18.637  -9.555   0.153  1.00  0.80           O  
ATOM    481  CG2 THR A  31      17.221  -8.252  -1.305  1.00  0.80           C  
ATOM    482  H   THR A  31      16.699  -8.956   1.688  1.00  0.80           H  
ATOM    483  HA  THR A  31      15.456 -10.233  -0.698  1.00  0.80           H  
ATOM    484  HB  THR A  31      17.771 -10.312  -1.573  1.00  0.80           H  
ATOM    485  HG1 THR A  31      18.336  -9.278   1.059  1.00  0.80           H  
ATOM    486 1HG2 THR A  31      18.096  -7.875  -1.832  1.00  0.80           H  
ATOM    487 2HG2 THR A  31      16.377  -8.305  -1.991  1.00  0.80           H  
ATOM    488 3HG2 THR A  31      16.978  -7.579  -0.481  1.00  0.80           H  
ATOM    489  N   SER A  32      16.890 -11.698   1.807  1.00  0.74           N  
ATOM    490  CA  SER A  32      17.208 -12.988   2.416  1.00  0.74           C  
ATOM    491  C   SER A  32      16.497 -13.192   3.727  1.00  0.74           C  
ATOM    492  O   SER A  32      16.316 -12.270   4.511  1.00  0.74           O  
ATOM    493  CB  SER A  32      18.696 -13.131   2.678  1.00  0.74           C  
ATOM    494  OG  SER A  32      18.976 -14.339   3.397  1.00  0.74           O  
ATOM    495  H   SER A  32      16.996 -10.847   2.363  1.00  0.74           H  
ATOM    496  HA  SER A  32      16.892 -13.778   1.734  1.00  0.74           H  
ATOM    497 1HB  SER A  32      19.240 -13.126   1.734  1.00  0.74           H  
ATOM    498 2HB  SER A  32      19.037 -12.273   3.255  1.00  0.74           H  
ATOM    499  HG  SER A  32      18.927 -15.048   2.740  1.00  0.74           H  
ATOM    500  N   ALA A  33      16.155 -14.437   4.013  1.00  0.70           N  
ATOM    501  CA  ALA A  33      15.523 -14.786   5.277  1.00  0.70           C  
ATOM    502  C   ALA A  33      16.413 -14.379   6.442  1.00  0.70           C  
ATOM    503  O   ALA A  33      15.928 -14.040   7.518  1.00  0.70           O  
ATOM    504  CB  ALA A  33      15.240 -16.273   5.323  1.00  0.70           C  
ATOM    505  H   ALA A  33      16.331 -15.161   3.333  1.00  0.70           H  
ATOM    506  HA  ALA A  33      14.585 -14.238   5.361  1.00  0.70           H  
ATOM    507 1HB  ALA A  33      14.761 -16.521   6.260  1.00  0.70           H  
ATOM    508 2HB  ALA A  33      14.587 -16.551   4.501  1.00  0.70           H  
ATOM    509 3HB  ALA A  33      16.174 -16.828   5.243  1.00  0.70           H  
ATOM    510  N   SER A  34      17.734 -14.384   6.214  1.00  0.67           N  
ATOM    511  CA  SER A  34      18.711 -14.057   7.244  1.00  0.67           C  
ATOM    512  C   SER A  34      18.667 -12.583   7.661  1.00  0.67           C  
ATOM    513  O   SER A  34      19.254 -12.205   8.676  1.00  0.67           O  
ATOM    514  CB  SER A  34      20.104 -14.442   6.774  1.00  0.67           C  
ATOM    515  OG  SER A  34      20.517 -13.666   5.677  1.00  0.67           O  
ATOM    516  H   SER A  34      18.083 -14.596   5.280  1.00  0.67           H  
ATOM    517  HA  SER A  34      18.477 -14.656   8.125  1.00  0.67           H  
ATOM    518 1HB  SER A  34      20.806 -14.312   7.595  1.00  0.67           H  
ATOM    519 2HB  SER A  34      20.115 -15.494   6.498  1.00  0.67           H  
ATOM    520  HG  SER A  34      19.959 -13.936   4.920  1.00  0.67           H  
ATOM    521  N   GLU A  35      17.996 -11.747   6.866  1.00  0.66           N  
ATOM    522  CA  GLU A  35      17.849 -10.330   7.153  1.00  0.66           C  
ATOM    523  C   GLU A  35      16.565 -10.045   7.937  1.00  0.66           C  
ATOM    524  O   GLU A  35      16.322  -8.901   8.336  1.00  0.66           O  
ATOM    525  CB  GLU A  35      17.828  -9.546   5.854  1.00  0.66           C  
ATOM    526  CG  GLU A  35      19.105  -9.554   5.041  1.00  0.66           C  
ATOM    527  CD  GLU A  35      18.953  -8.896   3.647  1.00  0.66           C  
ATOM    528  OE1 GLU A  35      18.013  -9.227   2.906  1.00  0.66           O  
ATOM    529  OE2 GLU A  35      19.764  -8.061   3.337  1.00  0.66           O  
ATOM    530  H   GLU A  35      17.526 -12.106   6.040  1.00  0.66           H  
ATOM    531  HA  GLU A  35      18.698 -10.008   7.754  1.00  0.66           H  
ATOM    532 1HB  GLU A  35      17.115 -10.004   5.253  1.00  0.66           H  
ATOM    533 2HB  GLU A  35      17.515  -8.518   6.032  1.00  0.66           H  
ATOM    534 1HG  GLU A  35      19.877  -9.027   5.598  1.00  0.66           H  
ATOM    535 2HG  GLU A  35      19.426 -10.587   4.920  1.00  0.66           H  
ATOM    536  N   LEU A  36      15.729 -11.067   8.144  1.00  0.65           N  
ATOM    537  CA  LEU A  36      14.498 -10.860   8.885  1.00  0.65           C  
ATOM    538  C   LEU A  36      14.743 -11.184  10.352  1.00  0.65           C  
ATOM    539  O   LEU A  36      15.506 -12.095  10.653  1.00  0.65           O  
ATOM    540  CB  LEU A  36      13.373 -11.764   8.367  1.00  0.65           C  
ATOM    541  CG  LEU A  36      12.907 -11.552   6.973  1.00  0.65           C  
ATOM    542  CD1 LEU A  36      11.900 -12.575   6.638  1.00  0.65           C  
ATOM    543  CD2 LEU A  36      12.301 -10.197   6.859  1.00  0.65           C  
ATOM    544  H   LEU A  36      15.952 -12.006   7.815  1.00  0.65           H  
ATOM    545  HA  LEU A  36      14.210  -9.826   8.750  1.00  0.65           H  
ATOM    546 1HB  LEU A  36      13.757 -12.772   8.382  1.00  0.65           H  
ATOM    547 2HB  LEU A  36      12.524 -11.708   9.038  1.00  0.65           H  
ATOM    548  HG  LEU A  36      13.747 -11.658   6.292  1.00  0.65           H  
ATOM    549 1HD1 LEU A  36      11.559 -12.406   5.622  1.00  0.65           H  
ATOM    550 2HD1 LEU A  36      12.348 -13.556   6.730  1.00  0.65           H  
ATOM    551 3HD1 LEU A  36      11.063 -12.497   7.313  1.00  0.65           H  
ATOM    552 1HD2 LEU A  36      11.959 -10.029   5.839  1.00  0.65           H  
ATOM    553 2HD2 LEU A  36      11.458 -10.110   7.543  1.00  0.65           H  
ATOM    554 3HD2 LEU A  36      13.054  -9.470   7.120  1.00  0.65           H  
ATOM    555  N   PRO A  37      14.122 -10.463  11.288  1.00  0.65           N  
ATOM    556  CA  PRO A  37      14.181 -10.731  12.709  1.00  0.65           C  
ATOM    557  C   PRO A  37      13.372 -11.966  13.072  1.00  0.65           C  
ATOM    558  O   PRO A  37      12.412 -12.308  12.379  1.00  0.65           O  
ATOM    559  CB  PRO A  37      13.580  -9.456  13.305  1.00  0.65           C  
ATOM    560  CG  PRO A  37      12.658  -8.925  12.231  1.00  0.65           C  
ATOM    561  CD  PRO A  37      13.322  -9.278  10.921  1.00  0.65           C  
ATOM    562  HA  PRO A  37      15.230 -10.855  13.011  1.00  0.65           H  
ATOM    563 1HB  PRO A  37      13.036  -9.708  14.236  1.00  0.65           H  
ATOM    564 2HB  PRO A  37      14.378  -8.752  13.579  1.00  0.65           H  
ATOM    565 1HG  PRO A  37      11.700  -9.401  12.335  1.00  0.65           H  
ATOM    566 2HG  PRO A  37      12.493  -7.844  12.358  1.00  0.65           H  
ATOM    567 1HD  PRO A  37      12.537  -9.529  10.194  1.00  0.65           H  
ATOM    568 2HD  PRO A  37      13.973  -8.453  10.578  1.00  0.65           H  
ATOM    569  N   ASP A  38      13.741 -12.618  14.171  1.00  0.66           N  
ATOM    570  CA  ASP A  38      12.922 -13.703  14.703  1.00  0.66           C  
ATOM    571  C   ASP A  38      11.708 -13.081  15.374  1.00  0.66           C  
ATOM    572  O   ASP A  38      11.826 -11.994  15.948  1.00  0.66           O  
ATOM    573  CB  ASP A  38      13.688 -14.531  15.737  1.00  0.66           C  
ATOM    574  CG  ASP A  38      14.824 -15.358  15.166  1.00  0.66           C  
ATOM    575  OD1 ASP A  38      14.900 -15.520  13.977  1.00  0.66           O  
ATOM    576  OD2 ASP A  38      15.598 -15.891  15.951  1.00  0.66           O  
ATOM    577  H   ASP A  38      14.568 -12.327  14.672  1.00  0.66           H  
ATOM    578  HA  ASP A  38      12.584 -14.345  13.888  1.00  0.66           H  
ATOM    579 1HB  ASP A  38      14.085 -13.872  16.506  1.00  0.66           H  
ATOM    580 2HB  ASP A  38      12.985 -15.205  16.219  1.00  0.66           H  
ATOM    581  N   TRP A  39      10.574 -13.778  15.385  1.00  0.67           N  
ATOM    582  CA  TRP A  39       9.419 -13.225  16.091  1.00  0.67           C  
ATOM    583  C   TRP A  39       8.847 -14.171  17.134  1.00  0.67           C  
ATOM    584  O   TRP A  39       8.871 -15.388  16.972  1.00  0.67           O  
ATOM    585  CB  TRP A  39       8.306 -12.858  15.120  1.00  0.67           C  
ATOM    586  CG  TRP A  39       8.675 -11.784  14.114  1.00  0.67           C  
ATOM    587  CD1 TRP A  39       9.215 -11.982  12.891  1.00  0.67           C  
ATOM    588  CD2 TRP A  39       8.548 -10.352  14.258  1.00  0.67           C  
ATOM    589  NE1 TRP A  39       9.405 -10.787  12.260  1.00  0.67           N  
ATOM    590  CE2 TRP A  39       9.020  -9.784  13.075  1.00  0.67           C  
ATOM    591  CE3 TRP A  39       8.083  -9.521  15.276  1.00  0.67           C  
ATOM    592  CZ2 TRP A  39       9.043  -8.410  12.872  1.00  0.67           C  
ATOM    593  CZ3 TRP A  39       8.109  -8.142  15.077  1.00  0.67           C  
ATOM    594  CH2 TRP A  39       8.577  -7.604  13.902  1.00  0.67           C  
ATOM    595  H   TRP A  39      10.518 -14.670  14.885  1.00  0.67           H  
ATOM    596  HA  TRP A  39       9.730 -12.317  16.605  1.00  0.67           H  
ATOM    597 1HB  TRP A  39       8.019 -13.756  14.583  1.00  0.67           H  
ATOM    598 2HB  TRP A  39       7.430 -12.522  15.680  1.00  0.67           H  
ATOM    599  HD1 TRP A  39       9.453 -12.954  12.462  1.00  0.67           H  
ATOM    600  HE1 TRP A  39       9.781 -10.683  11.328  1.00  0.67           H  
ATOM    601  HE3 TRP A  39       7.712  -9.945  16.210  1.00  0.67           H  
ATOM    602  HZ2 TRP A  39       9.411  -7.967  11.944  1.00  0.67           H  
ATOM    603  HZ3 TRP A  39       7.747  -7.498  15.879  1.00  0.67           H  
ATOM    604  HH2 TRP A  39       8.582  -6.520  13.778  1.00  0.67           H  
ATOM    605  N   THR A  40       8.294 -13.601  18.193  1.00  0.68           N  
ATOM    606  CA  THR A  40       7.618 -14.384  19.221  1.00  0.68           C  
ATOM    607  C   THR A  40       6.121 -14.407  18.925  1.00  0.68           C  
ATOM    608  O   THR A  40       5.544 -13.379  18.556  1.00  0.68           O  
ATOM    609  CB  THR A  40       7.894 -13.843  20.626  1.00  0.68           C  
ATOM    610  OG1 THR A  40       9.303 -13.887  20.882  1.00  0.68           O  
ATOM    611  CG2 THR A  40       7.178 -14.709  21.668  1.00  0.68           C  
ATOM    612  H   THR A  40       8.326 -12.595  18.284  1.00  0.68           H  
ATOM    613  HA  THR A  40       7.985 -15.407  19.182  1.00  0.68           H  
ATOM    614  HB  THR A  40       7.546 -12.815  20.700  1.00  0.68           H  
ATOM    615  HG1 THR A  40       9.577 -14.805  20.981  1.00  0.68           H  
ATOM    616 1HG2 THR A  40       7.394 -14.319  22.659  1.00  0.68           H  
ATOM    617 2HG2 THR A  40       6.104 -14.687  21.504  1.00  0.68           H  
ATOM    618 3HG2 THR A  40       7.536 -15.740  21.592  1.00  0.68           H  
ATOM    619  N   PHE A  41       5.508 -15.578  19.060  1.00  0.70           N  
ATOM    620  CA  PHE A  41       4.104 -15.765  18.742  1.00  0.70           C  
ATOM    621  C   PHE A  41       3.402 -16.626  19.802  1.00  0.70           C  
ATOM    622  O   PHE A  41       3.992 -17.538  20.400  1.00  0.70           O  
ATOM    623  CB  PHE A  41       3.995 -16.451  17.375  1.00  0.70           C  
ATOM    624  CG  PHE A  41       2.650 -16.469  16.756  1.00  0.70           C  
ATOM    625  CD1 PHE A  41       2.248 -15.405  15.969  1.00  0.70           C  
ATOM    626  CD2 PHE A  41       1.773 -17.510  16.964  1.00  0.70           C  
ATOM    627  CE1 PHE A  41       1.000 -15.388  15.398  1.00  0.70           C  
ATOM    628  CE2 PHE A  41       0.520 -17.486  16.401  1.00  0.70           C  
ATOM    629  CZ  PHE A  41       0.134 -16.429  15.616  1.00  0.70           C  
ATOM    630  H   PHE A  41       6.061 -16.379  19.354  1.00  0.70           H  
ATOM    631  HA  PHE A  41       3.617 -14.790  18.704  1.00  0.70           H  
ATOM    632 1HB  PHE A  41       4.678 -15.966  16.681  1.00  0.70           H  
ATOM    633 2HB  PHE A  41       4.319 -17.483  17.484  1.00  0.70           H  
ATOM    634  HD1 PHE A  41       2.937 -14.575  15.803  1.00  0.70           H  
ATOM    635  HD2 PHE A  41       2.074 -18.348  17.589  1.00  0.70           H  
ATOM    636  HE1 PHE A  41       0.692 -14.549  14.783  1.00  0.70           H  
ATOM    637  HE2 PHE A  41      -0.168 -18.295  16.581  1.00  0.70           H  
ATOM    638  HZ  PHE A  41      -0.860 -16.415  15.170  1.00  0.70           H  
ATOM    639  N   ASP A  42       2.127 -16.324  20.066  1.00  0.72           N  
ATOM    640  CA  ASP A  42       1.369 -17.124  21.025  1.00  0.72           C  
ATOM    641  C   ASP A  42       0.970 -18.440  20.409  1.00  0.72           C  
ATOM    642  O   ASP A  42      -0.098 -18.584  19.798  1.00  0.72           O  
ATOM    643  CB  ASP A  42       0.116 -16.393  21.503  1.00  0.72           C  
ATOM    644  CG  ASP A  42      -0.718 -17.209  22.533  1.00  0.72           C  
ATOM    645  OD1 ASP A  42      -0.563 -18.443  22.630  1.00  0.72           O  
ATOM    646  OD2 ASP A  42      -1.497 -16.595  23.222  1.00  0.72           O  
ATOM    647  H   ASP A  42       1.680 -15.562  19.578  1.00  0.72           H  
ATOM    648  HA  ASP A  42       2.004 -17.324  21.889  1.00  0.72           H  
ATOM    649 1HB  ASP A  42       0.406 -15.447  21.964  1.00  0.72           H  
ATOM    650 2HB  ASP A  42      -0.517 -16.161  20.645  1.00  0.72           H  
ATOM    651  N   GLY A  43       1.838 -19.411  20.640  1.00  0.73           N  
ATOM    652  CA  GLY A  43       1.749 -20.720  20.029  1.00  0.73           C  
ATOM    653  C   GLY A  43       0.648 -21.583  20.608  1.00  0.73           C  
ATOM    654  O   GLY A  43       0.355 -22.665  20.074  1.00  0.73           O  
ATOM    655  H   GLY A  43       2.648 -19.162  21.219  1.00  0.73           H  
ATOM    656 1HA  GLY A  43       1.599 -20.601  18.957  1.00  0.73           H  
ATOM    657 2HA  GLY A  43       2.699 -21.225  20.152  1.00  0.73           H  
ATOM    658  N   SER A  44      -0.021 -21.143  21.682  1.00  0.75           N  
ATOM    659  CA  SER A  44      -1.062 -22.022  22.197  1.00  0.75           C  
ATOM    660  C   SER A  44      -2.242 -21.974  21.236  1.00  0.75           C  
ATOM    661  O   SER A  44      -2.986 -22.943  21.090  1.00  0.75           O  
ATOM    662  CB  SER A  44      -1.507 -21.621  23.598  1.00  0.75           C  
ATOM    663  OG  SER A  44      -2.225 -20.411  23.601  1.00  0.75           O  
ATOM    664  H   SER A  44       0.139 -20.213  22.095  1.00  0.75           H  
ATOM    665  HA  SER A  44      -0.682 -23.044  22.238  1.00  0.75           H  
ATOM    666 1HB  SER A  44      -2.123 -22.412  24.021  1.00  0.75           H  
ATOM    667 2HB  SER A  44      -0.628 -21.523  24.232  1.00  0.75           H  
ATOM    668  HG  SER A  44      -1.622 -19.714  23.242  1.00  0.75           H  
ATOM    669  N   SER A  45      -2.319 -20.894  20.446  1.00  0.76           N  
ATOM    670  CA  SER A  45      -3.417 -20.678  19.516  1.00  0.76           C  
ATOM    671  C   SER A  45      -3.252 -21.499  18.248  1.00  0.76           C  
ATOM    672  O   SER A  45      -4.132 -21.490  17.379  1.00  0.76           O  
ATOM    673  CB  SER A  45      -3.536 -19.204  19.164  1.00  0.76           C  
ATOM    674  OG  SER A  45      -2.433 -18.759  18.413  1.00  0.76           O  
ATOM    675  H   SER A  45      -1.618 -20.151  20.528  1.00  0.76           H  
ATOM    676  HA  SER A  45      -4.341 -20.989  20.004  1.00  0.76           H  
ATOM    677 1HB  SER A  45      -4.450 -19.044  18.596  1.00  0.76           H  
ATOM    678 2HB  SER A  45      -3.610 -18.617  20.080  1.00  0.76           H  
ATOM    679  HG  SER A  45      -1.668 -18.715  19.034  1.00  0.76           H  
ATOM    680  N   THR A  46      -2.098 -22.163  18.131  1.00  0.78           N  
ATOM    681  CA  THR A  46      -1.743 -22.959  16.982  1.00  0.78           C  
ATOM    682  C   THR A  46      -1.589 -24.420  17.351  1.00  0.78           C  
ATOM    683  O   THR A  46      -1.270 -25.243  16.487  1.00  0.78           O  
ATOM    684  CB  THR A  46      -0.423 -22.459  16.400  1.00  0.78           C  
ATOM    685  OG1 THR A  46       0.585 -22.596  17.388  1.00  0.78           O  
ATOM    686  CG2 THR A  46      -0.523 -21.016  16.033  1.00  0.78           C  
ATOM    687  H   THR A  46      -1.423 -22.131  18.889  1.00  0.78           H  
ATOM    688  HA  THR A  46      -2.525 -22.885  16.241  1.00  0.78           H  
ATOM    689  HB  THR A  46      -0.156 -23.045  15.521  1.00  0.78           H  
ATOM    690  HG1 THR A  46       0.210 -22.420  18.273  1.00  0.78           H  
ATOM    691 1HG2 THR A  46       0.431 -20.680  15.644  1.00  0.78           H  
ATOM    692 2HG2 THR A  46      -1.292 -20.874  15.285  1.00  0.78           H  
ATOM    693 3HG2 THR A  46      -0.774 -20.445  16.925  1.00  0.78           H  
ATOM    694  N   GLY A  47      -1.724 -24.737  18.645  1.00  0.82           N  
ATOM    695  CA  GLY A  47      -1.508 -26.098  19.111  1.00  0.82           C  
ATOM    696  C   GLY A  47      -0.022 -26.437  19.288  1.00  0.82           C  
ATOM    697  O   GLY A  47       0.325 -27.592  19.534  1.00  0.82           O  
ATOM    698  H   GLY A  47      -2.027 -24.042  19.330  1.00  0.82           H  
ATOM    699 1HA  GLY A  47      -2.022 -26.229  20.065  1.00  0.82           H  
ATOM    700 2HA  GLY A  47      -1.962 -26.796  18.410  1.00  0.82           H  
ATOM    701  N   LEU A  48       0.861 -25.451  19.107  1.00  0.88           N  
ATOM    702  CA  LEU A  48       2.297 -25.671  19.205  1.00  0.88           C  
ATOM    703  C   LEU A  48       2.758 -25.699  20.642  1.00  0.88           C  
ATOM    704  O   LEU A  48       3.667 -26.449  21.007  1.00  0.88           O  
ATOM    705  CB  LEU A  48       3.046 -24.569  18.466  1.00  0.88           C  
ATOM    706  CG  LEU A  48       2.926 -24.555  16.964  1.00  0.88           C  
ATOM    707  CD1 LEU A  48       3.606 -23.327  16.447  1.00  0.88           C  
ATOM    708  CD2 LEU A  48       3.567 -25.789  16.406  1.00  0.88           C  
ATOM    709  H   LEU A  48       0.531 -24.505  18.943  1.00  0.88           H  
ATOM    710  HA  LEU A  48       2.532 -26.630  18.747  1.00  0.88           H  
ATOM    711 1HB  LEU A  48       2.663 -23.614  18.822  1.00  0.88           H  
ATOM    712 2HB  LEU A  48       4.062 -24.614  18.713  1.00  0.88           H  
ATOM    713  HG  LEU A  48       1.882 -24.538  16.668  1.00  0.88           H  
ATOM    714 1HD1 LEU A  48       3.528 -23.317  15.371  1.00  0.88           H  
ATOM    715 2HD1 LEU A  48       3.132 -22.436  16.858  1.00  0.88           H  
ATOM    716 3HD1 LEU A  48       4.647 -23.350  16.739  1.00  0.88           H  
ATOM    717 1HD2 LEU A  48       3.494 -25.783  15.316  1.00  0.88           H  
ATOM    718 2HD2 LEU A  48       4.611 -25.822  16.697  1.00  0.88           H  
ATOM    719 3HD2 LEU A  48       3.057 -26.655  16.802  1.00  0.88           H  
ATOM    720  N   ALA A  49       2.127 -24.873  21.459  1.00  0.96           N  
ATOM    721  CA  ALA A  49       2.495 -24.793  22.860  1.00  0.96           C  
ATOM    722  C   ALA A  49       1.430 -25.407  23.747  1.00  0.96           C  
ATOM    723  O   ALA A  49       0.236 -25.310  23.456  1.00  0.96           O  
ATOM    724  CB  ALA A  49       2.713 -23.373  23.255  1.00  0.96           C  
ATOM    725  H   ALA A  49       1.395 -24.275  21.078  1.00  0.96           H  
ATOM    726  HA  ALA A  49       3.418 -25.350  23.010  1.00  0.96           H  
ATOM    727 1HB  ALA A  49       2.980 -23.382  24.277  1.00  0.96           H  
ATOM    728 2HB  ALA A  49       3.501 -22.929  22.660  1.00  0.96           H  
ATOM    729 3HB  ALA A  49       1.798 -22.818  23.125  1.00  0.96           H  
ATOM    730  N   SER A  50       1.867 -26.000  24.856  1.00  1.04           N  
ATOM    731  CA  SER A  50       0.955 -26.586  25.831  1.00  1.04           C  
ATOM    732  C   SER A  50       0.836 -25.760  27.110  1.00  1.04           C  
ATOM    733  O   SER A  50       1.748 -25.006  27.473  1.00  1.04           O  
ATOM    734  CB  SER A  50       1.421 -27.986  26.170  1.00  1.04           C  
ATOM    735  OG  SER A  50       2.686 -27.960  26.782  1.00  1.04           O  
ATOM    736  H   SER A  50       2.862 -26.047  25.026  1.00  1.04           H  
ATOM    737  HA  SER A  50      -0.034 -26.650  25.377  1.00  1.04           H  
ATOM    738 1HB  SER A  50       0.701 -28.455  26.839  1.00  1.04           H  
ATOM    739 2HB  SER A  50       1.464 -28.586  25.262  1.00  1.04           H  
ATOM    740  HG  SER A  50       2.880 -28.870  27.029  1.00  1.04           H  
ATOM    741  N   GLY A  51      -0.268 -25.974  27.824  1.00  1.09           N  
ATOM    742  CA  GLY A  51      -0.507 -25.324  29.103  1.00  1.09           C  
ATOM    743  C   GLY A  51      -0.497 -23.819  28.930  1.00  1.09           C  
ATOM    744  O   GLY A  51      -1.154 -23.281  28.041  1.00  1.09           O  
ATOM    745  H   GLY A  51      -0.967 -26.604  27.459  1.00  1.09           H  
ATOM    746 1HA  GLY A  51      -1.467 -25.645  29.508  1.00  1.09           H  
ATOM    747 2HA  GLY A  51       0.263 -25.622  29.814  1.00  1.09           H  
ATOM    748  N   GLU A  52       0.260 -23.146  29.786  1.00  1.09           N  
ATOM    749  CA  GLU A  52       0.386 -21.698  29.739  1.00  1.09           C  
ATOM    750  C   GLU A  52       1.685 -21.270  29.055  1.00  1.09           C  
ATOM    751  O   GLU A  52       1.969 -20.078  28.915  1.00  1.09           O  
ATOM    752  CB  GLU A  52       0.337 -21.126  31.159  1.00  1.09           C  
ATOM    753  CG  GLU A  52      -0.984 -21.365  31.892  1.00  1.09           C  
ATOM    754  CD  GLU A  52      -1.002 -20.798  33.301  1.00  1.09           C  
ATOM    755  OE1 GLU A  52      -0.005 -20.263  33.723  1.00  1.09           O  
ATOM    756  OE2 GLU A  52      -2.019 -20.905  33.947  1.00  1.09           O  
ATOM    757  H   GLU A  52       0.768 -23.657  30.492  1.00  1.09           H  
ATOM    758  HA  GLU A  52      -0.449 -21.293  29.167  1.00  1.09           H  
ATOM    759 1HB  GLU A  52       1.136 -21.568  31.756  1.00  1.09           H  
ATOM    760 2HB  GLU A  52       0.511 -20.051  31.125  1.00  1.09           H  
ATOM    761 1HG  GLU A  52      -1.790 -20.911  31.319  1.00  1.09           H  
ATOM    762 2HG  GLU A  52      -1.169 -22.438  31.938  1.00  1.09           H  
ATOM    763  N   ASP A  53       2.509 -22.239  28.642  1.00  1.04           N  
ATOM    764  CA  ASP A  53       3.830 -21.907  28.109  1.00  1.04           C  
ATOM    765  C   ASP A  53       3.738 -21.572  26.630  1.00  1.04           C  
ATOM    766  O   ASP A  53       4.266 -22.291  25.790  1.00  1.04           O  
ATOM    767  CB  ASP A  53       4.782 -23.089  28.301  1.00  1.04           C  
ATOM    768  CG  ASP A  53       6.238 -22.731  28.064  1.00  1.04           C  
ATOM    769  OD1 ASP A  53       6.566 -21.561  28.129  1.00  1.04           O  
ATOM    770  OD2 ASP A  53       7.037 -23.610  27.835  1.00  1.04           O  
ATOM    771  H   ASP A  53       2.211 -23.216  28.664  1.00  1.04           H  
ATOM    772  HA  ASP A  53       4.218 -21.040  28.642  1.00  1.04           H  
ATOM    773 1HB  ASP A  53       4.678 -23.475  29.314  1.00  1.04           H  
ATOM    774 2HB  ASP A  53       4.496 -23.896  27.618  1.00  1.04           H  
ATOM    775  N   ASN A  54       3.114 -20.443  26.334  1.00  0.94           N  
ATOM    776  CA  ASN A  54       2.772 -20.047  24.972  1.00  0.94           C  
ATOM    777  C   ASN A  54       3.851 -19.312  24.177  1.00  0.94           C  
ATOM    778  O   ASN A  54       3.642 -18.925  23.022  1.00  0.94           O  
ATOM    779  CB  ASN A  54       1.517 -19.215  25.056  1.00  0.94           C  
ATOM    780  CG  ASN A  54       1.693 -17.912  25.807  1.00  0.94           C  
ATOM    781  OD1 ASN A  54       2.808 -17.494  26.146  1.00  0.94           O  
ATOM    782  ND2 ASN A  54       0.591 -17.269  26.098  1.00  0.94           N  
ATOM    783  H   ASN A  54       2.768 -19.906  27.130  1.00  0.94           H  
ATOM    784  HA  ASN A  54       2.536 -20.947  24.421  1.00  0.94           H  
ATOM    785 1HB  ASN A  54       1.200 -18.989  24.053  1.00  0.94           H  
ATOM    786 2HB  ASN A  54       0.722 -19.791  25.529  1.00  0.94           H  
ATOM    787 1HD2 ASN A  54       0.633 -16.408  26.600  1.00  0.94           H  
ATOM    788 2HD2 ASN A  54      -0.301 -17.646  25.829  1.00  0.94           H  
ATOM    789  N   GLU A  55       5.034 -19.175  24.743  1.00  0.84           N  
ATOM    790  CA  GLU A  55       6.083 -18.439  24.052  1.00  0.84           C  
ATOM    791  C   GLU A  55       6.831 -19.273  23.015  1.00  0.84           C  
ATOM    792  O   GLU A  55       7.713 -20.066  23.353  1.00  0.84           O  
ATOM    793  CB  GLU A  55       7.063 -17.886  25.083  1.00  0.84           C  
ATOM    794  CG  GLU A  55       8.173 -17.007  24.534  1.00  0.84           C  
ATOM    795  CD  GLU A  55       9.126 -16.523  25.607  1.00  0.84           C  
ATOM    796  OE1 GLU A  55       8.877 -16.788  26.761  1.00  0.84           O  
ATOM    797  OE2 GLU A  55      10.105 -15.900  25.272  1.00  0.84           O  
ATOM    798  H   GLU A  55       5.185 -19.550  25.672  1.00  0.84           H  
ATOM    799  HA  GLU A  55       5.619 -17.601  23.529  1.00  0.84           H  
ATOM    800 1HB  GLU A  55       6.514 -17.306  25.826  1.00  0.84           H  
ATOM    801 2HB  GLU A  55       7.528 -18.718  25.604  1.00  0.84           H  
ATOM    802 1HG  GLU A  55       8.732 -17.561  23.776  1.00  0.84           H  
ATOM    803 2HG  GLU A  55       7.721 -16.155  24.063  1.00  0.84           H  
ATOM    804  N   VAL A  56       6.483 -19.070  21.746  1.00  0.75           N  
ATOM    805  CA  VAL A  56       7.082 -19.799  20.635  1.00  0.75           C  
ATOM    806  C   VAL A  56       7.794 -18.828  19.707  1.00  0.75           C  
ATOM    807  O   VAL A  56       7.289 -17.742  19.415  1.00  0.75           O  
ATOM    808  CB  VAL A  56       6.021 -20.623  19.877  1.00  0.75           C  
ATOM    809  CG1 VAL A  56       6.636 -21.297  18.671  1.00  0.75           C  
ATOM    810  CG2 VAL A  56       5.449 -21.687  20.821  1.00  0.75           C  
ATOM    811  H   VAL A  56       5.725 -18.419  21.525  1.00  0.75           H  
ATOM    812  HA  VAL A  56       7.823 -20.496  21.031  1.00  0.75           H  
ATOM    813  HB  VAL A  56       5.224 -19.961  19.526  1.00  0.75           H  
ATOM    814 1HG1 VAL A  56       5.876 -21.870  18.156  1.00  0.75           H  
ATOM    815 2HG1 VAL A  56       7.035 -20.563  18.013  1.00  0.75           H  
ATOM    816 3HG1 VAL A  56       7.433 -21.950  18.987  1.00  0.75           H  
ATOM    817 1HG2 VAL A  56       4.707 -22.283  20.298  1.00  0.75           H  
ATOM    818 2HG2 VAL A  56       6.257 -22.337  21.162  1.00  0.75           H  
ATOM    819 3HG2 VAL A  56       4.988 -21.200  21.682  1.00  0.75           H  
ATOM    820  N   VAL A  57       9.002 -19.188  19.301  1.00  0.69           N  
ATOM    821  CA  VAL A  57       9.804 -18.342  18.436  1.00  0.69           C  
ATOM    822  C   VAL A  57       9.808 -18.862  17.006  1.00  0.69           C  
ATOM    823  O   VAL A  57      10.101 -20.033  16.749  1.00  0.69           O  
ATOM    824  CB  VAL A  57      11.239 -18.250  18.962  1.00  0.69           C  
ATOM    825  CG1 VAL A  57      12.068 -17.372  18.017  1.00  0.69           C  
ATOM    826  CG2 VAL A  57      11.214 -17.709  20.395  1.00  0.69           C  
ATOM    827  H   VAL A  57       9.359 -20.095  19.580  1.00  0.69           H  
ATOM    828  HA  VAL A  57       9.376 -17.343  18.436  1.00  0.69           H  
ATOM    829  HB  VAL A  57      11.688 -19.246  18.966  1.00  0.69           H  
ATOM    830 1HG1 VAL A  57      13.094 -17.311  18.374  1.00  0.69           H  
ATOM    831 2HG1 VAL A  57      12.061 -17.802  17.015  1.00  0.69           H  
ATOM    832 3HG1 VAL A  57      11.632 -16.370  17.983  1.00  0.69           H  
ATOM    833 1HG2 VAL A  57      12.232 -17.654  20.781  1.00  0.69           H  
ATOM    834 2HG2 VAL A  57      10.767 -16.717  20.400  1.00  0.69           H  
ATOM    835 3HG2 VAL A  57      10.625 -18.378  21.028  1.00  0.69           H  
ATOM    836  N   LEU A  58       9.406 -17.985  16.089  1.00  0.66           N  
ATOM    837  CA  LEU A  58       9.276 -18.268  14.668  1.00  0.66           C  
ATOM    838  C   LEU A  58      10.480 -17.720  13.900  1.00  0.66           C  
ATOM    839  O   LEU A  58      10.672 -16.500  13.797  1.00  0.66           O  
ATOM    840  CB  LEU A  58       7.957 -17.659  14.156  1.00  0.66           C  
ATOM    841  CG  LEU A  58       6.658 -18.492  14.467  1.00  0.66           C  
ATOM    842  CD1 LEU A  58       6.529 -18.715  15.938  1.00  0.66           C  
ATOM    843  CD2 LEU A  58       5.471 -17.801  14.029  1.00  0.66           C  
ATOM    844  H   LEU A  58       9.182 -17.049  16.404  1.00  0.66           H  
ATOM    845  HA  LEU A  58       9.235 -19.343  14.530  1.00  0.66           H  
ATOM    846 1HB  LEU A  58       7.833 -16.675  14.615  1.00  0.66           H  
ATOM    847 2HB  LEU A  58       8.029 -17.528  13.082  1.00  0.66           H  
ATOM    848  HG  LEU A  58       6.712 -19.430  13.945  1.00  0.66           H  
ATOM    849 1HD1 LEU A  58       5.627 -19.290  16.145  1.00  0.66           H  
ATOM    850 2HD1 LEU A  58       7.367 -19.255  16.268  1.00  0.66           H  
ATOM    851 3HD1 LEU A  58       6.480 -17.756  16.456  1.00  0.66           H  
ATOM    852 1HD2 LEU A  58       4.607 -18.407  14.260  1.00  0.66           H  
ATOM    853 2HD2 LEU A  58       5.393 -16.857  14.552  1.00  0.66           H  
ATOM    854 3HD2 LEU A  58       5.535 -17.644  12.960  1.00  0.66           H  
ATOM    855  N   LYS A  59      11.339 -18.633  13.444  1.00  0.64           N  
ATOM    856  CA  LYS A  59      12.593 -18.276  12.780  1.00  0.64           C  
ATOM    857  C   LYS A  59      12.479 -18.399  11.256  1.00  0.64           C  
ATOM    858  O   LYS A  59      12.203 -19.497  10.769  1.00  0.64           O  
ATOM    859  CB  LYS A  59      13.733 -19.171  13.266  1.00  0.64           C  
ATOM    860  CG  LYS A  59      14.078 -18.989  14.736  1.00  0.64           C  
ATOM    861  CD  LYS A  59      15.318 -19.773  15.145  1.00  0.64           C  
ATOM    862  CE  LYS A  59      15.654 -19.536  16.608  1.00  0.64           C  
ATOM    863  NZ  LYS A  59      16.236 -18.165  16.819  1.00  0.64           N  
ATOM    864  H   LYS A  59      11.094 -19.618  13.561  1.00  0.64           H  
ATOM    865  HA  LYS A  59      12.833 -17.260  13.074  1.00  0.64           H  
ATOM    866 1HB  LYS A  59      13.473 -20.204  13.095  1.00  0.64           H  
ATOM    867 2HB  LYS A  59      14.631 -18.954  12.685  1.00  0.64           H  
ATOM    868 1HG  LYS A  59      14.246 -17.950  14.932  1.00  0.64           H  
ATOM    869 2HG  LYS A  59      13.237 -19.317  15.345  1.00  0.64           H  
ATOM    870 1HD  LYS A  59      15.187 -20.825  14.973  1.00  0.64           H  
ATOM    871 2HD  LYS A  59      16.160 -19.430  14.544  1.00  0.64           H  
ATOM    872 1HE  LYS A  59      14.741 -19.629  17.199  1.00  0.64           H  
ATOM    873 2HE  LYS A  59      16.370 -20.285  16.943  1.00  0.64           H  
ATOM    874 1HZ  LYS A  59      16.445 -18.014  17.784  1.00  0.64           H  
ATOM    875 2HZ  LYS A  59      17.078 -18.059  16.281  1.00  0.64           H  
ATOM    876 3HZ  LYS A  59      15.584 -17.430  16.508  1.00  0.64           H  
ATOM    877  N   PRO A  60      12.619 -17.317  10.469  1.00  0.64           N  
ATOM    878  CA  PRO A  60      12.481 -17.338   9.022  1.00  0.64           C  
ATOM    879  C   PRO A  60      13.593 -18.149   8.388  1.00  0.64           C  
ATOM    880  O   PRO A  60      14.759 -18.018   8.767  1.00  0.64           O  
ATOM    881  CB  PRO A  60      12.540 -15.856   8.657  1.00  0.64           C  
ATOM    882  CG  PRO A  60      13.296 -15.195   9.807  1.00  0.64           C  
ATOM    883  CD  PRO A  60      12.979 -16.009  11.034  1.00  0.64           C  
ATOM    884  HA  PRO A  60      11.507 -17.758   8.748  1.00  0.64           H  
ATOM    885 1HB  PRO A  60      13.058 -15.731   7.698  1.00  0.64           H  
ATOM    886 2HB  PRO A  60      11.528 -15.462   8.521  1.00  0.64           H  
ATOM    887 1HG  PRO A  60      14.378 -15.136   9.585  1.00  0.64           H  
ATOM    888 2HG  PRO A  60      12.953 -14.165   9.956  1.00  0.64           H  
ATOM    889 1HD  PRO A  60      13.904 -16.066  11.640  1.00  0.64           H  
ATOM    890 2HD  PRO A  60      12.135 -15.568  11.594  1.00  0.64           H  
ATOM    891  N   LEU A  61      13.225 -18.958   7.407  1.00  0.63           N  
ATOM    892  CA  LEU A  61      14.152 -19.813   6.682  1.00  0.63           C  
ATOM    893  C   LEU A  61      14.221 -19.565   5.171  1.00  0.63           C  
ATOM    894  O   LEU A  61      15.298 -19.653   4.580  1.00  0.63           O  
ATOM    895  CB  LEU A  61      13.780 -21.262   6.978  1.00  0.63           C  
ATOM    896  CG  LEU A  61      13.908 -21.619   8.449  1.00  0.63           C  
ATOM    897  CD1 LEU A  61      13.451 -22.954   8.637  1.00  0.63           C  
ATOM    898  CD2 LEU A  61      15.343 -21.475   8.897  1.00  0.63           C  
ATOM    899  H   LEU A  61      12.242 -19.005   7.179  1.00  0.63           H  
ATOM    900  HA  LEU A  61      15.147 -19.634   7.085  1.00  0.63           H  
ATOM    901 1HB  LEU A  61      12.743 -21.428   6.675  1.00  0.63           H  
ATOM    902 2HB  LEU A  61      14.425 -21.923   6.400  1.00  0.63           H  
ATOM    903  HG  LEU A  61      13.280 -20.964   9.043  1.00  0.63           H  
ATOM    904 1HD1 LEU A  61      13.540 -23.210   9.682  1.00  0.63           H  
ATOM    905 2HD1 LEU A  61      12.415 -22.994   8.321  1.00  0.63           H  
ATOM    906 3HD1 LEU A  61      14.057 -23.635   8.043  1.00  0.63           H  
ATOM    907 1HD2 LEU A  61      15.416 -21.736   9.954  1.00  0.63           H  
ATOM    908 2HD2 LEU A  61      15.976 -22.141   8.312  1.00  0.63           H  
ATOM    909 3HD2 LEU A  61      15.673 -20.447   8.755  1.00  0.63           H  
ATOM    910  N   ARG A  62      13.079 -19.273   4.534  1.00  0.63           N  
ATOM    911  CA  ARG A  62      13.090 -19.108   3.066  1.00  0.63           C  
ATOM    912  C   ARG A  62      12.079 -18.067   2.601  1.00  0.63           C  
ATOM    913  O   ARG A  62      10.926 -18.065   3.041  1.00  0.63           O  
ATOM    914  CB  ARG A  62      12.804 -20.432   2.353  1.00  0.63           C  
ATOM    915  CG  ARG A  62      12.984 -20.406   0.830  1.00  0.63           C  
ATOM    916  CD  ARG A  62      12.679 -21.734   0.211  1.00  0.63           C  
ATOM    917  NE  ARG A  62      13.560 -22.798   0.674  1.00  0.63           N  
ATOM    918  CZ  ARG A  62      14.758 -23.114   0.153  1.00  0.63           C  
ATOM    919  NH1 ARG A  62      15.243 -22.442  -0.873  1.00  0.63           N  
ATOM    920  NH2 ARG A  62      15.444 -24.111   0.683  1.00  0.63           N  
ATOM    921  H   ARG A  62      12.217 -19.190   5.073  1.00  0.63           H  
ATOM    922  HA  ARG A  62      14.082 -18.769   2.766  1.00  0.63           H  
ATOM    923 1HB  ARG A  62      13.456 -21.213   2.749  1.00  0.63           H  
ATOM    924 2HB  ARG A  62      11.784 -20.734   2.554  1.00  0.63           H  
ATOM    925 1HG  ARG A  62      12.312 -19.666   0.390  1.00  0.63           H  
ATOM    926 2HG  ARG A  62      14.013 -20.145   0.591  1.00  0.63           H  
ATOM    927 1HD  ARG A  62      11.670 -22.011   0.466  1.00  0.63           H  
ATOM    928 2HD  ARG A  62      12.774 -21.660  -0.871  1.00  0.63           H  
ATOM    929  HE  ARG A  62      13.228 -23.372   1.467  1.00  0.63           H  
ATOM    930 1HH1 ARG A  62      14.713 -21.682  -1.273  1.00  0.63           H  
ATOM    931 2HH1 ARG A  62      16.145 -22.686  -1.256  1.00  0.63           H  
ATOM    932 1HH2 ARG A  62      15.060 -24.617   1.481  1.00  0.63           H  
ATOM    933 2HH2 ARG A  62      16.344 -24.364   0.307  1.00  0.63           H  
ATOM    934  N   LEU A  63      12.513 -17.168   1.710  1.00  0.63           N  
ATOM    935  CA  LEU A  63      11.615 -16.116   1.237  1.00  0.63           C  
ATOM    936  C   LEU A  63      11.158 -16.277  -0.205  1.00  0.63           C  
ATOM    937  O   LEU A  63      11.911 -16.745  -1.062  1.00  0.63           O  
ATOM    938  CB  LEU A  63      12.277 -14.745   1.344  1.00  0.63           C  
ATOM    939  CG  LEU A  63      12.793 -14.382   2.669  1.00  0.63           C  
ATOM    940  CD1 LEU A  63      13.351 -12.980   2.623  1.00  0.63           C  
ATOM    941  CD2 LEU A  63      11.750 -14.516   3.632  1.00  0.63           C  
ATOM    942  H   LEU A  63      13.464 -17.207   1.371  1.00  0.63           H  
ATOM    943  HA  LEU A  63      10.728 -16.117   1.865  1.00  0.63           H  
ATOM    944 1HB  LEU A  63      13.104 -14.700   0.638  1.00  0.63           H  
ATOM    945 2HB  LEU A  63      11.539 -13.991   1.058  1.00  0.63           H  
ATOM    946  HG  LEU A  63      13.595 -15.052   2.929  1.00  0.63           H  
ATOM    947 1HD1 LEU A  63      13.738 -12.709   3.600  1.00  0.63           H  
ATOM    948 2HD1 LEU A  63      14.145 -12.928   1.882  1.00  0.63           H  
ATOM    949 3HD1 LEU A  63      12.558 -12.284   2.350  1.00  0.63           H  
ATOM    950 1HD2 LEU A  63      12.144 -14.287   4.585  1.00  0.63           H  
ATOM    951 2HD2 LEU A  63      10.937 -13.835   3.374  1.00  0.63           H  
ATOM    952 3HD2 LEU A  63      11.386 -15.529   3.634  1.00  0.63           H  
ATOM    953  N   PHE A  64       9.921 -15.837  -0.447  1.00  0.63           N  
ATOM    954  CA  PHE A  64       9.292 -15.781  -1.770  1.00  0.63           C  
ATOM    955  C   PHE A  64       8.568 -14.442  -1.972  1.00  0.63           C  
ATOM    956  O   PHE A  64       8.207 -13.767  -1.012  1.00  0.63           O  
ATOM    957  CB  PHE A  64       8.310 -16.927  -1.953  1.00  0.63           C  
ATOM    958  CG  PHE A  64       8.898 -18.295  -1.885  1.00  0.63           C  
ATOM    959  CD1 PHE A  64       8.989 -18.973  -0.687  1.00  0.63           C  
ATOM    960  CD2 PHE A  64       9.354 -18.913  -3.029  1.00  0.63           C  
ATOM    961  CE1 PHE A  64       9.506 -20.253  -0.639  1.00  0.63           C  
ATOM    962  CE2 PHE A  64       9.877 -20.186  -2.986  1.00  0.63           C  
ATOM    963  CZ  PHE A  64       9.945 -20.863  -1.792  1.00  0.63           C  
ATOM    964  H   PHE A  64       9.388 -15.500   0.355  1.00  0.63           H  
ATOM    965  HA  PHE A  64      10.068 -15.866  -2.534  1.00  0.63           H  
ATOM    966 1HB  PHE A  64       7.530 -16.858  -1.202  1.00  0.63           H  
ATOM    967 2HB  PHE A  64       7.834 -16.819  -2.914  1.00  0.63           H  
ATOM    968  HD1 PHE A  64       8.636 -18.492   0.228  1.00  0.63           H  
ATOM    969  HD2 PHE A  64       9.290 -18.381  -3.978  1.00  0.63           H  
ATOM    970  HE1 PHE A  64       9.557 -20.776   0.313  1.00  0.63           H  
ATOM    971  HE2 PHE A  64      10.228 -20.657  -3.907  1.00  0.63           H  
ATOM    972  HZ  PHE A  64      10.348 -21.873  -1.762  1.00  0.63           H  
ATOM    973  N   ALA A  65       8.381 -14.002  -3.207  1.00  0.65           N  
ATOM    974  CA  ALA A  65       7.630 -12.750  -3.386  1.00  0.65           C  
ATOM    975  C   ALA A  65       6.141 -13.001  -3.160  1.00  0.65           C  
ATOM    976  O   ALA A  65       5.653 -14.099  -3.417  1.00  0.65           O  
ATOM    977  CB  ALA A  65       7.898 -12.128  -4.748  1.00  0.65           C  
ATOM    978  H   ALA A  65       8.691 -14.561  -4.003  1.00  0.65           H  
ATOM    979  HA  ALA A  65       7.954 -12.051  -2.634  1.00  0.65           H  
ATOM    980 1HB  ALA A  65       7.354 -11.192  -4.822  1.00  0.65           H  
ATOM    981 2HB  ALA A  65       8.963 -11.933  -4.852  1.00  0.65           H  
ATOM    982 3HB  ALA A  65       7.581 -12.795  -5.542  1.00  0.65           H  
ATOM    983  N   ASP A  66       5.412 -11.991  -2.674  1.00  0.68           N  
ATOM    984  CA  ASP A  66       3.968 -12.139  -2.461  1.00  0.68           C  
ATOM    985  C   ASP A  66       3.096 -11.527  -3.579  1.00  0.68           C  
ATOM    986  O   ASP A  66       2.851 -10.314  -3.547  1.00  0.68           O  
ATOM    987  CB  ASP A  66       3.546 -11.474  -1.161  1.00  0.68           C  
ATOM    988  CG  ASP A  66       2.055 -11.647  -0.848  1.00  0.68           C  
ATOM    989  OD1 ASP A  66       1.342 -12.315  -1.586  1.00  0.68           O  
ATOM    990  OD2 ASP A  66       1.625 -11.080   0.103  1.00  0.68           O  
ATOM    991  H   ASP A  66       5.874 -11.112  -2.427  1.00  0.68           H  
ATOM    992  HA  ASP A  66       3.781 -13.195  -2.347  1.00  0.68           H  
ATOM    993 1HB  ASP A  66       4.132 -11.871  -0.333  1.00  0.68           H  
ATOM    994 2HB  ASP A  66       3.763 -10.405  -1.217  1.00  0.68           H  
ATOM    995  N   PRO A  67       2.513 -12.339  -4.487  1.00  0.74           N  
ATOM    996  CA  PRO A  67       1.734 -11.938  -5.647  1.00  0.74           C  
ATOM    997  C   PRO A  67       0.382 -11.335  -5.312  1.00  0.74           C  
ATOM    998  O   PRO A  67      -0.279 -10.785  -6.191  1.00  0.74           O  
ATOM    999  CB  PRO A  67       1.577 -13.247  -6.411  1.00  0.74           C  
ATOM   1000  CG  PRO A  67       1.667 -14.317  -5.381  1.00  0.74           C  
ATOM   1001  CD  PRO A  67       2.603 -13.810  -4.339  1.00  0.74           C  
ATOM   1002  HA  PRO A  67       2.321 -11.221  -6.238  1.00  0.74           H  
ATOM   1003 1HB  PRO A  67       0.599 -13.254  -6.914  1.00  0.74           H  
ATOM   1004 2HB  PRO A  67       2.316 -13.341  -7.193  1.00  0.74           H  
ATOM   1005 1HG  PRO A  67       0.688 -14.550  -5.014  1.00  0.74           H  
ATOM   1006 2HG  PRO A  67       2.056 -15.235  -5.836  1.00  0.74           H  
ATOM   1007 1HD  PRO A  67       2.215 -14.145  -3.367  1.00  0.74           H  
ATOM   1008 2HD  PRO A  67       3.601 -14.165  -4.548  1.00  0.74           H  
ATOM   1009  N   PHE A  68      -0.064 -11.459  -4.058  1.00  0.82           N  
ATOM   1010  CA  PHE A  68      -1.375 -10.930  -3.703  1.00  0.82           C  
ATOM   1011  C   PHE A  68      -1.284  -9.454  -3.369  1.00  0.82           C  
ATOM   1012  O   PHE A  68      -2.298  -8.755  -3.312  1.00  0.82           O  
ATOM   1013  CB  PHE A  68      -1.930 -11.723  -2.547  1.00  0.82           C  
ATOM   1014  CG  PHE A  68      -2.262 -13.078  -2.954  1.00  0.82           C  
ATOM   1015  CD1 PHE A  68      -1.261 -13.965  -3.113  1.00  0.82           C  
ATOM   1016  CD2 PHE A  68      -3.554 -13.491  -3.145  1.00  0.82           C  
ATOM   1017  CE1 PHE A  68      -1.508 -15.244  -3.459  1.00  0.82           C  
ATOM   1018  CE2 PHE A  68      -3.810 -14.783  -3.494  1.00  0.82           C  
ATOM   1019  CZ  PHE A  68      -2.764 -15.655  -3.643  1.00  0.82           C  
ATOM   1020  H   PHE A  68       0.497 -11.898  -3.315  1.00  0.82           H  
ATOM   1021  HA  PHE A  68      -2.040 -11.051  -4.558  1.00  0.82           H  
ATOM   1022 1HB  PHE A  68      -1.186 -11.769  -1.746  1.00  0.82           H  
ATOM   1023 2HB  PHE A  68      -2.822 -11.241  -2.154  1.00  0.82           H  
ATOM   1024  HD1 PHE A  68      -0.235 -13.624  -2.946  1.00  0.82           H  
ATOM   1025  HD2 PHE A  68      -4.364 -12.788  -3.004  1.00  0.82           H  
ATOM   1026  HE1 PHE A  68      -0.684 -15.930  -3.569  1.00  0.82           H  
ATOM   1027  HE2 PHE A  68      -4.837 -15.118  -3.638  1.00  0.82           H  
ATOM   1028  HZ  PHE A  68      -2.933 -16.668  -3.889  1.00  0.82           H  
ATOM   1029  N   LEU A  69      -0.063  -8.987  -3.145  1.00  0.91           N  
ATOM   1030  CA  LEU A  69       0.187  -7.586  -2.879  1.00  0.91           C  
ATOM   1031  C   LEU A  69       0.910  -7.012  -4.092  1.00  0.91           C  
ATOM   1032  O   LEU A  69       0.574  -5.930  -4.578  1.00  0.91           O  
ATOM   1033  CB  LEU A  69       1.013  -7.411  -1.601  1.00  0.91           C  
ATOM   1034  CG  LEU A  69       0.364  -7.888  -0.279  1.00  0.91           C  
ATOM   1035  CD1 LEU A  69       1.362  -7.722   0.871  1.00  0.91           C  
ATOM   1036  CD2 LEU A  69      -0.885  -7.078  -0.024  1.00  0.91           C  
ATOM   1037  H   LEU A  69       0.737  -9.615  -3.200  1.00  0.91           H  
ATOM   1038  HA  LEU A  69      -0.761  -7.065  -2.761  1.00  0.91           H  
ATOM   1039 1HB  LEU A  69       1.937  -7.976  -1.724  1.00  0.91           H  
ATOM   1040 2HB  LEU A  69       1.268  -6.361  -1.494  1.00  0.91           H  
ATOM   1041  HG  LEU A  69       0.104  -8.951  -0.353  1.00  0.91           H  
ATOM   1042 1HD1 LEU A  69       0.909  -8.060   1.803  1.00  0.91           H  
ATOM   1043 2HD1 LEU A  69       2.233  -8.331   0.660  1.00  0.91           H  
ATOM   1044 3HD1 LEU A  69       1.652  -6.677   0.967  1.00  0.91           H  
ATOM   1045 1HD2 LEU A  69      -1.348  -7.410   0.905  1.00  0.91           H  
ATOM   1046 2HD2 LEU A  69      -0.624  -6.022   0.056  1.00  0.91           H  
ATOM   1047 3HD2 LEU A  69      -1.584  -7.220  -0.851  1.00  0.91           H  
ATOM   1048  N   GLY A  70       1.889  -7.774  -4.595  1.00  0.97           N  
ATOM   1049  CA  GLY A  70       2.697  -7.367  -5.731  1.00  0.97           C  
ATOM   1050  C   GLY A  70       3.758  -6.392  -5.264  1.00  0.97           C  
ATOM   1051  O   GLY A  70       3.773  -5.999  -4.105  1.00  0.97           O  
ATOM   1052  H   GLY A  70       2.110  -8.671  -4.167  1.00  0.97           H  
ATOM   1053 1HA  GLY A  70       3.163  -8.244  -6.181  1.00  0.97           H  
ATOM   1054 2HA  GLY A  70       2.067  -6.901  -6.487  1.00  0.97           H  
ATOM   1055  N   GLY A  71       4.652  -5.984  -6.148  1.00  0.98           N  
ATOM   1056  CA  GLY A  71       5.659  -5.013  -5.743  1.00  0.98           C  
ATOM   1057  C   GLY A  71       6.582  -5.555  -4.658  1.00  0.98           C  
ATOM   1058  O   GLY A  71       6.846  -6.757  -4.573  1.00  0.98           O  
ATOM   1059  H   GLY A  71       4.630  -6.336  -7.096  1.00  0.98           H  
ATOM   1060 1HA  GLY A  71       6.250  -4.721  -6.612  1.00  0.98           H  
ATOM   1061 2HA  GLY A  71       5.164  -4.114  -5.379  1.00  0.98           H  
ATOM   1062  N   ASN A  72       7.061  -4.662  -3.798  1.00  0.95           N  
ATOM   1063  CA  ASN A  72       8.047  -5.030  -2.785  1.00  0.95           C  
ATOM   1064  C   ASN A  72       7.467  -5.650  -1.531  1.00  0.95           C  
ATOM   1065  O   ASN A  72       7.596  -5.082  -0.453  1.00  0.95           O  
ATOM   1066  CB  ASN A  72       8.846  -3.817  -2.366  1.00  0.95           C  
ATOM   1067  CG  ASN A  72       9.654  -3.255  -3.498  1.00  0.95           C  
ATOM   1068  OD1 ASN A  72      10.249  -3.998  -4.289  1.00  0.95           O  
ATOM   1069  ND2 ASN A  72       9.681  -1.951  -3.598  1.00  0.95           N  
ATOM   1070  H   ASN A  72       6.768  -3.699  -3.877  1.00  0.95           H  
ATOM   1071  HA  ASN A  72       8.721  -5.768  -3.222  1.00  0.95           H  
ATOM   1072 1HB  ASN A  72       8.171  -3.044  -1.986  1.00  0.95           H  
ATOM   1073 2HB  ASN A  72       9.520  -4.091  -1.553  1.00  0.95           H  
ATOM   1074 1HD2 ASN A  72      10.201  -1.516  -4.333  1.00  0.95           H  
ATOM   1075 2HD2 ASN A  72       9.184  -1.386  -2.934  1.00  0.95           H  
ATOM   1076  N   HIS A  73       6.856  -6.819  -1.662  1.00  0.87           N  
ATOM   1077  CA  HIS A  73       6.290  -7.507  -0.497  1.00  0.87           C  
ATOM   1078  C   HIS A  73       6.619  -8.994  -0.544  1.00  0.87           C  
ATOM   1079  O   HIS A  73       6.692  -9.591  -1.627  1.00  0.87           O  
ATOM   1080  CB  HIS A  73       4.792  -7.263  -0.372  1.00  0.87           C  
ATOM   1081  CG  HIS A  73       4.422  -5.785  -0.176  1.00  0.87           C  
ATOM   1082  ND1 HIS A  73       4.607  -5.136   1.021  1.00  0.87           N  
ATOM   1083  CD2 HIS A  73       3.874  -4.866  -1.009  1.00  0.87           C  
ATOM   1084  CE1 HIS A  73       4.207  -3.881   0.909  1.00  0.87           C  
ATOM   1085  NE2 HIS A  73       3.759  -3.696  -0.307  1.00  0.87           N  
ATOM   1086  H   HIS A  73       6.787  -7.204  -2.606  1.00  0.87           H  
ATOM   1087  HA  HIS A  73       6.744  -7.124   0.411  1.00  0.87           H  
ATOM   1088 1HB  HIS A  73       4.285  -7.635  -1.264  1.00  0.87           H  
ATOM   1089 2HB  HIS A  73       4.426  -7.823   0.483  1.00  0.87           H  
ATOM   1090  HD2 HIS A  73       3.581  -5.007  -2.026  1.00  0.87           H  
ATOM   1091  HE1 HIS A  73       4.244  -3.125   1.699  1.00  0.87           H  
ATOM   1092  HE2 HIS A  73       3.391  -2.834  -0.676  1.00  0.87           H  
ATOM   1093  N   LYS A  74       6.863  -9.576   0.638  1.00  0.79           N  
ATOM   1094  CA  LYS A  74       7.364 -10.950   0.718  1.00  0.79           C  
ATOM   1095  C   LYS A  74       6.583 -11.914   1.608  1.00  0.79           C  
ATOM   1096  O   LYS A  74       5.940 -11.522   2.580  1.00  0.79           O  
ATOM   1097  CB  LYS A  74       8.826 -10.939   1.230  1.00  0.79           C  
ATOM   1098  CG  LYS A  74       9.846 -10.086   0.405  1.00  0.79           C  
ATOM   1099  CD  LYS A  74      10.034 -10.677  -0.972  1.00  0.79           C  
ATOM   1100  CE  LYS A  74      10.942  -9.864  -1.897  1.00  0.79           C  
ATOM   1101  NZ  LYS A  74      12.397 -10.027  -1.599  1.00  0.79           N  
ATOM   1102  H   LYS A  74       6.704  -9.043   1.497  1.00  0.79           H  
ATOM   1103  HA  LYS A  74       7.353 -11.371  -0.286  1.00  0.79           H  
ATOM   1104 1HB  LYS A  74       8.844 -10.579   2.250  1.00  0.79           H  
ATOM   1105 2HB  LYS A  74       9.200 -11.970   1.247  1.00  0.79           H  
ATOM   1106 1HG  LYS A  74       9.487  -9.061   0.313  1.00  0.79           H  
ATOM   1107 2HG  LYS A  74      10.812 -10.068   0.917  1.00  0.79           H  
ATOM   1108 1HD  LYS A  74      10.411 -11.701  -0.887  1.00  0.79           H  
ATOM   1109 2HD  LYS A  74       9.070 -10.707  -1.423  1.00  0.79           H  
ATOM   1110 1HE  LYS A  74      10.757 -10.189  -2.919  1.00  0.79           H  
ATOM   1111 2HE  LYS A  74      10.681  -8.808  -1.809  1.00  0.79           H  
ATOM   1112 1HZ  LYS A  74      12.928  -9.478  -2.253  1.00  0.79           H  
ATOM   1113 2HZ  LYS A  74      12.643  -9.715  -0.657  1.00  0.79           H  
ATOM   1114 3HZ  LYS A  74      12.653 -10.995  -1.693  1.00  0.79           H  
ATOM   1115  N   LEU A  75       6.694 -13.188   1.262  1.00  0.71           N  
ATOM   1116  CA  LEU A  75       6.205 -14.305   2.053  1.00  0.71           C  
ATOM   1117  C   LEU A  75       7.431 -14.935   2.668  1.00  0.71           C  
ATOM   1118  O   LEU A  75       8.490 -14.981   2.035  1.00  0.71           O  
ATOM   1119  CB  LEU A  75       5.541 -15.385   1.187  1.00  0.71           C  
ATOM   1120  CG  LEU A  75       4.403 -14.967   0.327  1.00  0.71           C  
ATOM   1121  CD1 LEU A  75       3.979 -16.157  -0.522  1.00  0.71           C  
ATOM   1122  CD2 LEU A  75       3.263 -14.455   1.204  1.00  0.71           C  
ATOM   1123  H   LEU A  75       7.202 -13.400   0.411  1.00  0.71           H  
ATOM   1124  HA  LEU A  75       5.535 -13.956   2.840  1.00  0.71           H  
ATOM   1125 1HB  LEU A  75       6.299 -15.795   0.530  1.00  0.71           H  
ATOM   1126 2HB  LEU A  75       5.195 -16.180   1.839  1.00  0.71           H  
ATOM   1127  HG  LEU A  75       4.731 -14.183  -0.348  1.00  0.71           H  
ATOM   1128 1HD1 LEU A  75       3.172 -15.860  -1.174  1.00  0.71           H  
ATOM   1129 2HD1 LEU A  75       4.827 -16.485  -1.129  1.00  0.71           H  
ATOM   1130 3HD1 LEU A  75       3.652 -16.970   0.124  1.00  0.71           H  
ATOM   1131 1HD2 LEU A  75       2.429 -14.147   0.580  1.00  0.71           H  
ATOM   1132 2HD2 LEU A  75       2.933 -15.235   1.883  1.00  0.71           H  
ATOM   1133 3HD2 LEU A  75       3.610 -13.597   1.780  1.00  0.71           H  
ATOM   1134  N   ALA A  76       7.294 -15.505   3.839  1.00  0.66           N  
ATOM   1135  CA  ALA A  76       8.410 -16.211   4.408  1.00  0.66           C  
ATOM   1136  C   ALA A  76       7.963 -17.494   5.048  1.00  0.66           C  
ATOM   1137  O   ALA A  76       6.939 -17.535   5.718  1.00  0.66           O  
ATOM   1138  CB  ALA A  76       9.083 -15.337   5.466  1.00  0.66           C  
ATOM   1139  H   ALA A  76       6.435 -15.397   4.364  1.00  0.66           H  
ATOM   1140  HA  ALA A  76       9.111 -16.451   3.614  1.00  0.66           H  
ATOM   1141 1HB  ALA A  76       9.938 -15.871   5.885  1.00  0.66           H  
ATOM   1142 2HB  ALA A  76       9.407 -14.408   5.028  1.00  0.66           H  
ATOM   1143 3HB  ALA A  76       8.369 -15.117   6.256  1.00  0.66           H  
ATOM   1144  N   LEU A  77       8.766 -18.523   4.891  1.00  0.64           N  
ATOM   1145  CA  LEU A  77       8.557 -19.752   5.619  1.00  0.64           C  
ATOM   1146  C   LEU A  77       9.388 -19.668   6.847  1.00  0.64           C  
ATOM   1147  O   LEU A  77      10.532 -19.193   6.781  1.00  0.64           O  
ATOM   1148  CB  LEU A  77       8.961 -20.969   4.803  1.00  0.64           C  
ATOM   1149  CG  LEU A  77       8.140 -21.257   3.632  1.00  0.64           C  
ATOM   1150  CD1 LEU A  77       8.810 -22.279   2.878  1.00  0.64           C  
ATOM   1151  CD2 LEU A  77       6.780 -21.783   4.118  1.00  0.64           C  
ATOM   1152  H   LEU A  77       9.570 -18.433   4.270  1.00  0.64           H  
ATOM   1153  HA  LEU A  77       7.509 -19.839   5.903  1.00  0.64           H  
ATOM   1154 1HB  LEU A  77       9.984 -20.823   4.456  1.00  0.64           H  
ATOM   1155 2HB  LEU A  77       8.944 -21.842   5.449  1.00  0.64           H  
ATOM   1156  HG  LEU A  77       8.015 -20.366   3.015  1.00  0.64           H  
ATOM   1157 1HD1 LEU A  77       8.235 -22.538   2.017  1.00  0.64           H  
ATOM   1158 2HD1 LEU A  77       9.778 -21.912   2.568  1.00  0.64           H  
ATOM   1159 3HD1 LEU A  77       8.938 -23.160   3.508  1.00  0.64           H  
ATOM   1160 1HD2 LEU A  77       6.138 -22.040   3.289  1.00  0.64           H  
ATOM   1161 2HD2 LEU A  77       6.940 -22.670   4.730  1.00  0.64           H  
ATOM   1162 3HD2 LEU A  77       6.312 -21.033   4.710  1.00  0.64           H  
ATOM   1163  N   CYS A  78       8.856 -20.185   7.939  1.00  0.64           N  
ATOM   1164  CA  CYS A  78       9.587 -20.185   9.181  1.00  0.64           C  
ATOM   1165  C   CYS A  78       9.365 -21.440   9.991  1.00  0.64           C  
ATOM   1166  O   CYS A  78       8.415 -22.201   9.765  1.00  0.64           O  
ATOM   1167  CB  CYS A  78       9.151 -18.965  10.004  1.00  0.64           C  
ATOM   1168  SG  CYS A  78       7.417 -18.915  10.472  1.00  0.64           S  
ATOM   1169  H   CYS A  78       7.889 -20.516   7.906  1.00  0.64           H  
ATOM   1170  HA  CYS A  78      10.649 -20.110   8.958  1.00  0.64           H  
ATOM   1171 1HB  CYS A  78       9.726 -18.921  10.919  1.00  0.64           H  
ATOM   1172 2HB  CYS A  78       9.357 -18.061   9.445  1.00  0.64           H  
ATOM   1173  HG  CYS A  78       6.928 -19.334   9.288  1.00  0.64           H  
ATOM   1174  N   ALA A  79      10.269 -21.663  10.926  1.00  0.67           N  
ATOM   1175  CA  ALA A  79      10.228 -22.827  11.793  1.00  0.67           C  
ATOM   1176  C   ALA A  79       9.964 -22.407  13.202  1.00  0.67           C  
ATOM   1177  O   ALA A  79      10.324 -21.301  13.607  1.00  0.67           O  
ATOM   1178  CB  ALA A  79      11.517 -23.600  11.674  1.00  0.67           C  
ATOM   1179  H   ALA A  79      11.028 -20.985  11.020  1.00  0.67           H  
ATOM   1180  HA  ALA A  79       9.401 -23.468  11.493  1.00  0.67           H  
ATOM   1181 1HB  ALA A  79      11.487 -24.463  12.308  1.00  0.67           H  
ATOM   1182 2HB  ALA A  79      11.638 -23.915  10.659  1.00  0.67           H  
ATOM   1183 3HB  ALA A  79      12.338 -22.980  11.942  1.00  0.67           H  
ATOM   1184  N   VAL A  80       9.366 -23.303  13.971  1.00  0.70           N  
ATOM   1185  CA  VAL A  80       9.026 -22.944  15.328  1.00  0.70           C  
ATOM   1186  C   VAL A  80       9.820 -23.694  16.386  1.00  0.70           C  
ATOM   1187  O   VAL A  80       9.956 -24.927  16.361  1.00  0.70           O  
ATOM   1188  CB  VAL A  80       7.532 -23.204  15.490  1.00  0.70           C  
ATOM   1189  CG1 VAL A  80       6.770 -22.265  14.628  1.00  0.70           C  
ATOM   1190  CG2 VAL A  80       7.241 -24.629  15.091  1.00  0.70           C  
ATOM   1191  H   VAL A  80       9.113 -24.209  13.600  1.00  0.70           H  
ATOM   1192  HA  VAL A  80       9.205 -21.881  15.456  1.00  0.70           H  
ATOM   1193  HB  VAL A  80       7.244 -23.036  16.515  1.00  0.70           H  
ATOM   1194 1HG1 VAL A  80       5.711 -22.425  14.736  1.00  0.70           H  
ATOM   1195 2HG1 VAL A  80       7.022 -21.290  14.948  1.00  0.70           H  
ATOM   1196 3HG1 VAL A  80       7.044 -22.397  13.583  1.00  0.70           H  
ATOM   1197 1HG2 VAL A  80       6.181 -24.828  15.196  1.00  0.70           H  
ATOM   1198 2HG2 VAL A  80       7.535 -24.787  14.052  1.00  0.70           H  
ATOM   1199 3HG2 VAL A  80       7.802 -25.299  15.732  1.00  0.70           H  
ATOM   1200  N   TYR A  81      10.282 -22.897  17.346  1.00  0.74           N  
ATOM   1201  CA  TYR A  81      11.130 -23.300  18.455  1.00  0.74           C  
ATOM   1202  C   TYR A  81      10.588 -22.746  19.762  1.00  0.74           C  
ATOM   1203  O   TYR A  81       9.775 -21.825  19.761  1.00  0.74           O  
ATOM   1204  CB  TYR A  81      12.542 -22.751  18.210  1.00  0.74           C  
ATOM   1205  CG  TYR A  81      13.148 -23.196  16.895  1.00  0.74           C  
ATOM   1206  CD1 TYR A  81      12.875 -22.485  15.761  1.00  0.74           C  
ATOM   1207  CD2 TYR A  81      13.969 -24.292  16.820  1.00  0.74           C  
ATOM   1208  CE1 TYR A  81      13.408 -22.881  14.572  1.00  0.74           C  
ATOM   1209  CE2 TYR A  81      14.502 -24.701  15.623  1.00  0.74           C  
ATOM   1210  CZ  TYR A  81      14.223 -24.000  14.493  1.00  0.74           C  
ATOM   1211  OH  TYR A  81      14.746 -24.395  13.270  1.00  0.74           O  
ATOM   1212  H   TYR A  81      10.095 -21.897  17.248  1.00  0.74           H  
ATOM   1213  HA  TYR A  81      11.145 -24.384  18.525  1.00  0.74           H  
ATOM   1214 1HB  TYR A  81      12.516 -21.659  18.225  1.00  0.74           H  
ATOM   1215 2HB  TYR A  81      13.195 -23.073  19.015  1.00  0.74           H  
ATOM   1216  HD1 TYR A  81      12.230 -21.601  15.804  1.00  0.74           H  
ATOM   1217  HD2 TYR A  81      14.196 -24.841  17.710  1.00  0.74           H  
ATOM   1218  HE1 TYR A  81      13.186 -22.310  13.703  1.00  0.74           H  
ATOM   1219  HE2 TYR A  81      15.148 -25.580  15.576  1.00  0.74           H  
ATOM   1220  HH  TYR A  81      15.153 -25.297  13.341  1.00  0.74           H  
ATOM   1221  N   THR A  82      11.047 -23.265  20.882  1.00  0.78           N  
ATOM   1222  CA  THR A  82      10.627 -22.682  22.142  1.00  0.78           C  
ATOM   1223  C   THR A  82      11.563 -21.538  22.528  1.00  0.78           C  
ATOM   1224  O   THR A  82      12.474 -21.180  21.777  1.00  0.78           O  
ATOM   1225  CB  THR A  82      10.551 -23.734  23.262  1.00  0.78           C  
ATOM   1226  OG1 THR A  82       9.906 -23.139  24.409  1.00  0.78           O  
ATOM   1227  CG2 THR A  82      11.927 -24.239  23.615  1.00  0.78           C  
ATOM   1228  H   THR A  82      11.696 -24.048  20.848  1.00  0.78           H  
ATOM   1229  HA  THR A  82       9.625 -22.266  22.021  1.00  0.78           H  
ATOM   1230  HB  THR A  82       9.954 -24.575  22.923  1.00  0.78           H  
ATOM   1231  HG1 THR A  82       8.955 -23.046  24.231  1.00  0.78           H  
ATOM   1232 1HG2 THR A  82      11.852 -24.993  24.397  1.00  0.78           H  
ATOM   1233 2HG2 THR A  82      12.358 -24.674  22.727  1.00  0.78           H  
ATOM   1234 3HG2 THR A  82      12.540 -23.454  23.950  1.00  0.78           H  
ATOM   1235  N   LYS A  83      11.327 -20.958  23.699  1.00  0.81           N  
ATOM   1236  CA  LYS A  83      12.063 -19.777  24.161  1.00  0.81           C  
ATOM   1237  C   LYS A  83      13.567 -20.005  24.328  1.00  0.81           C  
ATOM   1238  O   LYS A  83      14.357 -19.063  24.284  1.00  0.81           O  
ATOM   1239  CB  LYS A  83      11.492 -19.287  25.487  1.00  0.81           C  
ATOM   1240  CG  LYS A  83      11.749 -20.210  26.685  1.00  0.81           C  
ATOM   1241  CD  LYS A  83      11.192 -19.609  27.967  1.00  0.81           C  
ATOM   1242  CE  LYS A  83       9.686 -19.714  28.013  1.00  0.81           C  
ATOM   1243  NZ  LYS A  83       9.234 -21.116  28.117  1.00  0.81           N  
ATOM   1244  H   LYS A  83      10.595 -21.372  24.264  1.00  0.81           H  
ATOM   1245  HA  LYS A  83      11.927 -18.987  23.420  1.00  0.81           H  
ATOM   1246 1HB  LYS A  83      11.893 -18.300  25.720  1.00  0.81           H  
ATOM   1247 2HB  LYS A  83      10.409 -19.179  25.389  1.00  0.81           H  
ATOM   1248 1HG  LYS A  83      11.283 -21.183  26.506  1.00  0.81           H  
ATOM   1249 2HG  LYS A  83      12.815 -20.350  26.816  1.00  0.81           H  
ATOM   1250 1HD  LYS A  83      11.618 -20.122  28.828  1.00  0.81           H  
ATOM   1251 2HD  LYS A  83      11.465 -18.554  28.016  1.00  0.81           H  
ATOM   1252 1HE  LYS A  83       9.309 -19.154  28.866  1.00  0.81           H  
ATOM   1253 2HE  LYS A  83       9.276 -19.287  27.105  1.00  0.81           H  
ATOM   1254 1HZ  LYS A  83       8.217 -21.141  28.129  1.00  0.81           H  
ATOM   1255 2HZ  LYS A  83       9.549 -21.646  27.323  1.00  0.81           H  
ATOM   1256 3HZ  LYS A  83       9.576 -21.542  28.953  1.00  0.81           H  
ATOM   1257  N   ASN A  84      13.957 -21.263  24.499  1.00  0.83           N  
ATOM   1258  CA  ASN A  84      15.345 -21.648  24.685  1.00  0.83           C  
ATOM   1259  C   ASN A  84      16.006 -22.098  23.381  1.00  0.83           C  
ATOM   1260  O   ASN A  84      17.153 -22.540  23.385  1.00  0.83           O  
ATOM   1261  CB  ASN A  84      15.432 -22.764  25.707  1.00  0.83           C  
ATOM   1262  CG  ASN A  84      15.051 -22.319  27.094  1.00  0.83           C  
ATOM   1263  OD1 ASN A  84      15.368 -21.202  27.518  1.00  0.83           O  
ATOM   1264  ND2 ASN A  84      14.375 -23.180  27.813  1.00  0.83           N  
ATOM   1265  H   ASN A  84      13.245 -21.970  24.521  1.00  0.83           H  
ATOM   1266  HA  ASN A  84      15.899 -20.782  25.050  1.00  0.83           H  
ATOM   1267 1HB  ASN A  84      14.775 -23.582  25.405  1.00  0.83           H  
ATOM   1268 2HB  ASN A  84      16.449 -23.157  25.728  1.00  0.83           H  
ATOM   1269 1HD2 ASN A  84      14.098 -22.945  28.745  1.00  0.83           H  
ATOM   1270 2HD2 ASN A  84      14.142 -24.077  27.433  1.00  0.83           H  
ATOM   1271  N   GLY A  85      15.279 -22.008  22.269  1.00  0.84           N  
ATOM   1272  CA  GLY A  85      15.800 -22.393  20.961  1.00  0.84           C  
ATOM   1273  C   GLY A  85      15.543 -23.852  20.568  1.00  0.84           C  
ATOM   1274  O   GLY A  85      15.774 -24.228  19.420  1.00  0.84           O  
ATOM   1275  H   GLY A  85      14.330 -21.635  22.302  1.00  0.84           H  
ATOM   1276 1HA  GLY A  85      15.357 -21.741  20.208  1.00  0.84           H  
ATOM   1277 2HA  GLY A  85      16.872 -22.203  20.941  1.00  0.84           H  
ATOM   1278  N   ASP A  86      15.104 -24.688  21.506  1.00  0.84           N  
ATOM   1279  CA  ASP A  86      14.823 -26.083  21.169  1.00  0.84           C  
ATOM   1280  C   ASP A  86      13.675 -26.163  20.175  1.00  0.84           C  
ATOM   1281  O   ASP A  86      12.683 -25.448  20.299  1.00  0.84           O  
ATOM   1282  CB  ASP A  86      14.490 -26.912  22.410  1.00  0.84           C  
ATOM   1283  CG  ASP A  86      15.693 -27.177  23.317  1.00  0.84           C  
ATOM   1284  OD1 ASP A  86      16.803 -26.937  22.907  1.00  0.84           O  
ATOM   1285  OD2 ASP A  86      15.479 -27.617  24.421  1.00  0.84           O  
ATOM   1286  H   ASP A  86      14.959 -24.347  22.442  1.00  0.84           H  
ATOM   1287  HA  ASP A  86      15.709 -26.512  20.700  1.00  0.84           H  
ATOM   1288 1HB  ASP A  86      13.737 -26.420  22.994  1.00  0.84           H  
ATOM   1289 2HB  ASP A  86      14.073 -27.871  22.093  1.00  0.84           H  
ATOM   1290  N   ALA A  87      13.772 -27.043  19.194  1.00  0.84           N  
ATOM   1291  CA  ALA A  87      12.682 -27.189  18.231  1.00  0.84           C  
ATOM   1292  C   ALA A  87      11.444 -27.744  18.884  1.00  0.84           C  
ATOM   1293  O   ALA A  87      11.536 -28.583  19.781  1.00  0.84           O  
ATOM   1294  CB  ALA A  87      13.114 -28.061  17.091  1.00  0.84           C  
ATOM   1295  H   ALA A  87      14.605 -27.611  19.110  1.00  0.84           H  
ATOM   1296  HA  ALA A  87      12.419 -26.214  17.847  1.00  0.84           H  
ATOM   1297 1HB  ALA A  87      12.304 -28.145  16.368  1.00  0.84           H  
ATOM   1298 2HB  ALA A  87      13.980 -27.603  16.623  1.00  0.84           H  
ATOM   1299 3HB  ALA A  87      13.371 -29.051  17.456  1.00  0.84           H  
ATOM   1300  N   LEU A  88      10.278 -27.336  18.405  1.00  0.84           N  
ATOM   1301  CA  LEU A  88       9.073 -27.923  18.959  1.00  0.84           C  
ATOM   1302  C   LEU A  88       8.865 -29.316  18.342  1.00  0.84           C  
ATOM   1303  O   LEU A  88       9.223 -29.521  17.185  1.00  0.84           O  
ATOM   1304  CB  LEU A  88       7.865 -27.031  18.694  1.00  0.84           C  
ATOM   1305  CG  LEU A  88       7.939 -25.662  19.294  1.00  0.84           C  
ATOM   1306  CD1 LEU A  88       6.706 -24.975  18.975  1.00  0.84           C  
ATOM   1307  CD2 LEU A  88       8.154 -25.744  20.779  1.00  0.84           C  
ATOM   1308  H   LEU A  88      10.226 -26.607  17.685  1.00  0.84           H  
ATOM   1309  HA  LEU A  88       9.215 -27.981  20.029  1.00  0.84           H  
ATOM   1310 1HB  LEU A  88       7.765 -26.903  17.618  1.00  0.84           H  
ATOM   1311 2HB  LEU A  88       6.962 -27.507  19.063  1.00  0.84           H  
ATOM   1312  HG  LEU A  88       8.756 -25.110  18.847  1.00  0.84           H  
ATOM   1313 1HD1 LEU A  88       6.730 -23.999  19.389  1.00  0.84           H  
ATOM   1314 2HD1 LEU A  88       6.576 -24.920  17.906  1.00  0.84           H  
ATOM   1315 3HD1 LEU A  88       5.897 -25.542  19.422  1.00  0.84           H  
ATOM   1316 1HD2 LEU A  88       8.194 -24.735  21.187  1.00  0.84           H  
ATOM   1317 2HD2 LEU A  88       7.328 -26.291  21.238  1.00  0.84           H  
ATOM   1318 3HD2 LEU A  88       9.095 -26.260  20.982  1.00  0.84           H  
ATOM   1319  N   PRO A  89       8.242 -30.277  19.052  1.00  0.84           N  
ATOM   1320  CA  PRO A  89       7.918 -31.634  18.597  1.00  0.84           C  
ATOM   1321  C   PRO A  89       7.196 -31.733  17.248  1.00  0.84           C  
ATOM   1322  O   PRO A  89       7.325 -32.732  16.540  1.00  0.84           O  
ATOM   1323  CB  PRO A  89       6.991 -32.124  19.712  1.00  0.84           C  
ATOM   1324  CG  PRO A  89       7.459 -31.397  20.942  1.00  0.84           C  
ATOM   1325  CD  PRO A  89       7.849 -30.022  20.465  1.00  0.84           C  
ATOM   1326  HA  PRO A  89       8.843 -32.228  18.575  1.00  0.84           H  
ATOM   1327 1HB  PRO A  89       5.945 -31.900  19.456  1.00  0.84           H  
ATOM   1328 2HB  PRO A  89       7.069 -33.216  19.807  1.00  0.84           H  
ATOM   1329 1HG  PRO A  89       6.654 -31.374  21.693  1.00  0.84           H  
ATOM   1330 2HG  PRO A  89       8.303 -31.937  21.398  1.00  0.84           H  
ATOM   1331 1HD  PRO A  89       7.003 -29.322  20.536  1.00  0.84           H  
ATOM   1332 2HD  PRO A  89       8.709 -29.719  21.077  1.00  0.84           H  
ATOM   1333  N   THR A  90       6.430 -30.706  16.897  1.00  0.84           N  
ATOM   1334  CA  THR A  90       5.662 -30.702  15.659  1.00  0.84           C  
ATOM   1335  C   THR A  90       6.412 -30.039  14.494  1.00  0.84           C  
ATOM   1336  O   THR A  90       5.942 -30.027  13.351  1.00  0.84           O  
ATOM   1337  CB  THR A  90       4.325 -30.004  15.918  1.00  0.84           C  
ATOM   1338  OG1 THR A  90       4.567 -28.654  16.285  1.00  0.84           O  
ATOM   1339  CG2 THR A  90       3.634 -30.700  17.075  1.00  0.84           C  
ATOM   1340  H   THR A  90       6.361 -29.906  17.505  1.00  0.84           H  
ATOM   1341  HA  THR A  90       5.458 -31.735  15.381  1.00  0.84           H  
ATOM   1342  HB  THR A  90       3.691 -30.038  15.026  1.00  0.84           H  
ATOM   1343  HG1 THR A  90       4.864 -28.163  15.512  1.00  0.84           H  
ATOM   1344 1HG2 THR A  90       2.689 -30.214  17.292  1.00  0.84           H  
ATOM   1345 2HG2 THR A  90       3.452 -31.741  16.813  1.00  0.84           H  
ATOM   1346 3HG2 THR A  90       4.270 -30.653  17.958  1.00  0.84           H  
ATOM   1347  N   ASN A  91       7.605 -29.515  14.764  1.00  0.83           N  
ATOM   1348  CA  ASN A  91       8.405 -28.817  13.763  1.00  0.83           C  
ATOM   1349  C   ASN A  91       9.114 -29.821  12.864  1.00  0.83           C  
ATOM   1350  O   ASN A  91      10.335 -30.008  12.916  1.00  0.83           O  
ATOM   1351  CB  ASN A  91       9.395 -27.915  14.454  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      10.143 -26.967  13.586  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91       9.818 -26.717  12.416  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      11.180 -26.416  14.154  1.00  0.83           N  
ATOM   1355  H   ASN A  91       7.991 -29.589  15.702  1.00  0.83           H  
ATOM   1356  HA  ASN A  91       7.744 -28.215  13.138  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91       8.883 -27.347  15.230  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91      10.129 -28.539  14.965  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      11.751 -25.771  13.651  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91      11.417 -26.653  15.099  1.00  0.83           H  
ATOM   1361  N   GLN A  92       8.340 -30.407  11.970  1.00  0.81           N  
ATOM   1362  CA  GLN A  92       8.838 -31.443  11.088  1.00  0.81           C  
ATOM   1363  C   GLN A  92       9.937 -30.923  10.176  1.00  0.81           C  
ATOM   1364  O   GLN A  92      10.803 -31.688   9.751  1.00  0.81           O  
ATOM   1365  CB  GLN A  92       7.699 -32.050  10.302  1.00  0.81           C  
ATOM   1366  CG  GLN A  92       6.733 -32.799  11.198  1.00  0.81           C  
ATOM   1367  CD  GLN A  92       7.433 -33.913  11.991  1.00  0.81           C  
ATOM   1368  OE1 GLN A  92       8.474 -34.448  11.582  1.00  0.81           O  
ATOM   1369  NE2 GLN A  92       6.854 -34.274  13.126  1.00  0.81           N  
ATOM   1370  H   GLN A  92       7.346 -30.181  12.005  1.00  0.81           H  
ATOM   1371  HA  GLN A  92       9.268 -32.232  11.705  1.00  0.81           H  
ATOM   1372 1HB  GLN A  92       7.155 -31.268   9.775  1.00  0.81           H  
ATOM   1373 2HB  GLN A  92       8.097 -32.735   9.558  1.00  0.81           H  
ATOM   1374 1HG  GLN A  92       6.321 -32.094  11.916  1.00  0.81           H  
ATOM   1375 2HG  GLN A  92       5.929 -33.222  10.607  1.00  0.81           H  
ATOM   1376 1HE2 GLN A  92       7.259 -34.995  13.690  1.00  0.81           H  
ATOM   1377 2HE2 GLN A  92       6.010 -33.829  13.422  1.00  0.81           H  
ATOM   1378  N   ARG A  93       9.912 -29.628   9.865  1.00  0.79           N  
ATOM   1379  CA  ARG A  93      10.971 -29.057   9.054  1.00  0.79           C  
ATOM   1380  C   ARG A  93      12.329 -29.243   9.717  1.00  0.79           C  
ATOM   1381  O   ARG A  93      13.325 -29.473   9.031  1.00  0.79           O  
ATOM   1382  CB  ARG A  93      10.785 -27.584   8.800  1.00  0.79           C  
ATOM   1383  CG  ARG A  93      11.827 -27.052   7.858  1.00  0.79           C  
ATOM   1384  CD  ARG A  93      11.686 -25.640   7.592  1.00  0.79           C  
ATOM   1385  NE  ARG A  93      10.463 -25.288   6.932  1.00  0.79           N  
ATOM   1386  CZ  ARG A  93       9.446 -24.669   7.528  1.00  0.79           C  
ATOM   1387  NH1 ARG A  93       9.524 -24.378   8.774  1.00  0.79           N  
ATOM   1388  NH2 ARG A  93       8.379 -24.372   6.840  1.00  0.79           N  
ATOM   1389  H   ARG A  93       9.175 -29.041  10.226  1.00  0.79           H  
ATOM   1390  HA  ARG A  93      10.990 -29.571   8.097  1.00  0.79           H  
ATOM   1391 1HB  ARG A  93       9.805 -27.401   8.367  1.00  0.79           H  
ATOM   1392 2HB  ARG A  93      10.849 -27.031   9.738  1.00  0.79           H  
ATOM   1393 1HG  ARG A  93      12.811 -27.210   8.300  1.00  0.79           H  
ATOM   1394 2HG  ARG A  93      11.770 -27.583   6.925  1.00  0.79           H  
ATOM   1395 1HD  ARG A  93      11.700 -25.141   8.546  1.00  0.79           H  
ATOM   1396 2HD  ARG A  93      12.515 -25.299   6.973  1.00  0.79           H  
ATOM   1397  HE  ARG A  93      10.361 -25.482   5.926  1.00  0.79           H  
ATOM   1398 1HH1 ARG A  93      10.335 -24.653   9.300  1.00  0.79           H  
ATOM   1399 2HH1 ARG A  93       8.767 -23.869   9.231  1.00  0.79           H  
ATOM   1400 1HH2 ARG A  93       8.343 -24.686   5.886  1.00  0.79           H  
ATOM   1401 2HH2 ARG A  93       7.598 -23.915   7.276  1.00  0.79           H  
ATOM   1402  N   GLU A  94      12.391 -29.098  11.050  1.00  0.77           N  
ATOM   1403  CA  GLU A  94      13.661 -29.248  11.745  1.00  0.77           C  
ATOM   1404  C   GLU A  94      14.096 -30.689  11.658  1.00  0.77           C  
ATOM   1405  O   GLU A  94      15.271 -30.980  11.440  1.00  0.77           O  
ATOM   1406  CB  GLU A  94      13.563 -28.868  13.213  1.00  0.77           C  
ATOM   1407  CG  GLU A  94      14.860 -29.029  13.983  1.00  0.77           C  
ATOM   1408  CD  GLU A  94      15.950 -28.053  13.654  1.00  0.77           C  
ATOM   1409  OE1 GLU A  94      15.670 -26.996  13.111  1.00  0.77           O  
ATOM   1410  OE2 GLU A  94      17.081 -28.380  13.960  1.00  0.77           O  
ATOM   1411  H   GLU A  94      11.542 -28.963  11.594  1.00  0.77           H  
ATOM   1412  HA  GLU A  94      14.408 -28.622  11.259  1.00  0.77           H  
ATOM   1413 1HB  GLU A  94      13.279 -27.830  13.287  1.00  0.77           H  
ATOM   1414 2HB  GLU A  94      12.791 -29.461  13.703  1.00  0.77           H  
ATOM   1415 1HG  GLU A  94      14.674 -29.017  15.032  1.00  0.77           H  
ATOM   1416 2HG  GLU A  94      15.223 -30.024  13.741  1.00  0.77           H  
ATOM   1417  N   TYR A  95      13.143 -31.607  11.836  1.00  0.75           N  
ATOM   1418  CA  TYR A  95      13.498 -33.018  11.763  1.00  0.75           C  
ATOM   1419  C   TYR A  95      14.133 -33.269  10.414  1.00  0.75           C  
ATOM   1420  O   TYR A  95      15.208 -33.871  10.315  1.00  0.75           O  
ATOM   1421  CB  TYR A  95      12.295 -33.944  11.939  1.00  0.75           C  
ATOM   1422  CG  TYR A  95      12.676 -35.420  11.881  1.00  0.75           C  
ATOM   1423  CD1 TYR A  95      13.228 -35.999  13.007  1.00  0.75           C  
ATOM   1424  CD2 TYR A  95      12.482 -36.187  10.729  1.00  0.75           C  
ATOM   1425  CE1 TYR A  95      13.586 -37.322  13.006  1.00  0.75           C  
ATOM   1426  CE2 TYR A  95      12.850 -37.542  10.725  1.00  0.75           C  
ATOM   1427  CZ  TYR A  95      13.400 -38.100  11.876  1.00  0.75           C  
ATOM   1428  OH  TYR A  95      13.778 -39.428  11.942  1.00  0.75           O  
ATOM   1429  H   TYR A  95      12.185 -31.302  12.026  1.00  0.75           H  
ATOM   1430  HA  TYR A  95      14.237 -33.239  12.533  1.00  0.75           H  
ATOM   1431 1HB  TYR A  95      11.812 -33.747  12.896  1.00  0.75           H  
ATOM   1432 2HB  TYR A  95      11.560 -33.751  11.157  1.00  0.75           H  
ATOM   1433  HD1 TYR A  95      13.379 -35.398  13.904  1.00  0.75           H  
ATOM   1434  HD2 TYR A  95      12.046 -35.727   9.845  1.00  0.75           H  
ATOM   1435  HE1 TYR A  95      14.019 -37.764  13.903  1.00  0.75           H  
ATOM   1436  HE2 TYR A  95      12.706 -38.158   9.833  1.00  0.75           H  
ATOM   1437  HH  TYR A  95      13.765 -39.858  11.058  1.00  0.75           H  
ATOM   1438  N   ALA A  96      13.460 -32.792   9.365  1.00  0.73           N  
ATOM   1439  CA  ALA A  96      13.970 -32.984   8.033  1.00  0.73           C  
ATOM   1440  C   ALA A  96      15.347 -32.375   7.891  1.00  0.73           C  
ATOM   1441  O   ALA A  96      16.261 -33.046   7.420  1.00  0.73           O  
ATOM   1442  CB  ALA A  96      13.027 -32.350   7.018  1.00  0.73           C  
ATOM   1443  H   ALA A  96      12.573 -32.305   9.508  1.00  0.73           H  
ATOM   1444  HA  ALA A  96      14.051 -34.053   7.853  1.00  0.73           H  
ATOM   1445 1HB  ALA A  96      13.394 -32.519   6.016  1.00  0.73           H  
ATOM   1446 2HB  ALA A  96      12.038 -32.796   7.118  1.00  0.73           H  
ATOM   1447 3HB  ALA A  96      12.957 -31.282   7.206  1.00  0.73           H  
ATOM   1448  N   ALA A  97      15.547 -31.162   8.411  1.00  0.72           N  
ATOM   1449  CA  ALA A  97      16.841 -30.516   8.283  1.00  0.72           C  
ATOM   1450  C   ALA A  97      17.928 -31.363   8.911  1.00  0.72           C  
ATOM   1451  O   ALA A  97      19.017 -31.511   8.342  1.00  0.72           O  
ATOM   1452  CB  ALA A  97      16.816 -29.152   8.953  1.00  0.72           C  
ATOM   1453  H   ALA A  97      14.774 -30.651   8.833  1.00  0.72           H  
ATOM   1454  HA  ALA A  97      17.060 -30.398   7.223  1.00  0.72           H  
ATOM   1455 1HB  ALA A  97      17.783 -28.672   8.838  1.00  0.72           H  
ATOM   1456 2HB  ALA A  97      16.048 -28.532   8.507  1.00  0.72           H  
ATOM   1457 3HB  ALA A  97      16.600 -29.277  10.013  1.00  0.72           H  
ATOM   1458  N   GLN A  98      17.619 -31.969  10.056  1.00  0.71           N  
ATOM   1459  CA  GLN A  98      18.596 -32.797  10.725  1.00  0.71           C  
ATOM   1460  C   GLN A  98      18.938 -34.006   9.872  1.00  0.71           C  
ATOM   1461  O   GLN A  98      20.109 -34.363   9.760  1.00  0.71           O  
ATOM   1462  CB  GLN A  98      18.120 -33.180  12.127  1.00  0.71           C  
ATOM   1463  CG  GLN A  98      18.120 -31.974  13.084  1.00  0.71           C  
ATOM   1464  CD  GLN A  98      17.633 -32.278  14.484  1.00  0.71           C  
ATOM   1465  OE1 GLN A  98      17.598 -33.435  14.933  1.00  0.71           O  
ATOM   1466  NE2 GLN A  98      17.262 -31.220  15.203  1.00  0.71           N  
ATOM   1467  H   GLN A  98      16.701 -31.815  10.480  1.00  0.71           H  
ATOM   1468  HA  GLN A  98      19.505 -32.211  10.849  1.00  0.71           H  
ATOM   1469 1HB  GLN A  98      17.100 -33.569  12.071  1.00  0.71           H  
ATOM   1470 2HB  GLN A  98      18.756 -33.961  12.536  1.00  0.71           H  
ATOM   1471 1HG  GLN A  98      19.137 -31.593  13.156  1.00  0.71           H  
ATOM   1472 2HG  GLN A  98      17.471 -31.200  12.668  1.00  0.71           H  
ATOM   1473 1HE2 GLN A  98      16.933 -31.336  16.135  1.00  0.71           H  
ATOM   1474 2HE2 GLN A  98      17.301 -30.272  14.788  1.00  0.71           H  
ATOM   1475  N   ILE A  99      17.960 -34.571   9.166  1.00  0.72           N  
ATOM   1476  CA  ILE A  99      18.253 -35.706   8.293  1.00  0.72           C  
ATOM   1477  C   ILE A  99      19.244 -35.305   7.199  1.00  0.72           C  
ATOM   1478  O   ILE A  99      20.204 -36.021   6.911  1.00  0.72           O  
ATOM   1479  CB  ILE A  99      16.972 -36.276   7.643  1.00  0.72           C  
ATOM   1480  CG1 ILE A  99      16.049 -36.887   8.707  1.00  0.72           C  
ATOM   1481  CG2 ILE A  99      17.301 -37.274   6.572  1.00  0.72           C  
ATOM   1482  CD1 ILE A  99      16.672 -38.027   9.475  1.00  0.72           C  
ATOM   1483  H   ILE A  99      17.000 -34.231   9.276  1.00  0.72           H  
ATOM   1484  HA  ILE A  99      18.700 -36.488   8.894  1.00  0.72           H  
ATOM   1485  HB  ILE A  99      16.422 -35.464   7.181  1.00  0.72           H  
ATOM   1486 1HG1 ILE A  99      15.759 -36.113   9.411  1.00  0.72           H  
ATOM   1487 2HG1 ILE A  99      15.156 -37.268   8.218  1.00  0.72           H  
ATOM   1488 1HG2 ILE A  99      16.374 -37.631   6.120  1.00  0.72           H  
ATOM   1489 2HG2 ILE A  99      17.917 -36.790   5.819  1.00  0.72           H  
ATOM   1490 3HG2 ILE A  99      17.838 -38.109   7.000  1.00  0.72           H  
ATOM   1491 1HD1 ILE A  99      15.954 -38.411  10.201  1.00  0.72           H  
ATOM   1492 2HD1 ILE A  99      16.946 -38.825   8.786  1.00  0.72           H  
ATOM   1493 3HD1 ILE A  99      17.560 -37.673   9.995  1.00  0.72           H  
ATOM   1494  N   PHE A 100      19.060 -34.114   6.641  1.00  0.75           N  
ATOM   1495  CA  PHE A 100      19.927 -33.661   5.557  1.00  0.75           C  
ATOM   1496  C   PHE A 100      21.285 -33.142   6.034  1.00  0.75           C  
ATOM   1497  O   PHE A 100      22.211 -32.984   5.236  1.00  0.75           O  
ATOM   1498  CB  PHE A 100      19.186 -32.630   4.719  1.00  0.75           C  
ATOM   1499  CG  PHE A 100      18.057 -33.260   3.980  1.00  0.75           C  
ATOM   1500  CD1 PHE A 100      16.822 -33.137   4.467  1.00  0.75           C  
ATOM   1501  CD2 PHE A 100      18.224 -33.972   2.838  1.00  0.75           C  
ATOM   1502  CE1 PHE A 100      15.735 -33.702   3.881  1.00  0.75           C  
ATOM   1503  CE2 PHE A 100      17.135 -34.529   2.246  1.00  0.75           C  
ATOM   1504  CZ  PHE A 100      15.906 -34.396   2.766  1.00  0.75           C  
ATOM   1505  H   PHE A 100      18.263 -33.548   6.946  1.00  0.75           H  
ATOM   1506  HA  PHE A 100      20.123 -34.502   4.922  1.00  0.75           H  
ATOM   1507 1HB  PHE A 100      18.785 -31.850   5.372  1.00  0.75           H  
ATOM   1508 2HB  PHE A 100      19.863 -32.167   4.005  1.00  0.75           H  
ATOM   1509  HD1 PHE A 100      16.721 -32.567   5.343  1.00  0.75           H  
ATOM   1510  HD2 PHE A 100      19.218 -34.094   2.408  1.00  0.75           H  
ATOM   1511  HE1 PHE A 100      14.746 -33.583   4.316  1.00  0.75           H  
ATOM   1512  HE2 PHE A 100      17.223 -35.092   1.360  1.00  0.75           H  
ATOM   1513  HZ  PHE A 100      15.077 -34.862   2.262  1.00  0.75           H  
ATOM   1514  N   SER A 101      21.422 -32.905   7.342  1.00  0.78           N  
ATOM   1515  CA  SER A 101      22.699 -32.479   7.910  1.00  0.78           C  
ATOM   1516  C   SER A 101      23.639 -33.677   8.123  1.00  0.78           C  
ATOM   1517  O   SER A 101      24.814 -33.506   8.456  1.00  0.78           O  
ATOM   1518  CB  SER A 101      22.503 -31.787   9.247  1.00  0.78           C  
ATOM   1519  OG  SER A 101      22.164 -32.695  10.274  1.00  0.78           O  
ATOM   1520  H   SER A 101      20.608 -32.985   7.951  1.00  0.78           H  
ATOM   1521  HA  SER A 101      23.173 -31.788   7.217  1.00  0.78           H  
ATOM   1522 1HB  SER A 101      23.409 -31.248   9.515  1.00  0.78           H  
ATOM   1523 2HB  SER A 101      21.703 -31.053   9.143  1.00  0.78           H  
ATOM   1524  HG  SER A 101      21.446 -33.270   9.934  1.00  0.78           H  
ATOM   1525  N   ILE A 102      23.108 -34.891   7.971  1.00  0.80           N  
ATOM   1526  CA  ILE A 102      23.842 -36.128   8.196  1.00  0.80           C  
ATOM   1527  C   ILE A 102      24.683 -36.465   6.971  1.00  0.80           C  
ATOM   1528  O   ILE A 102      24.280 -36.182   5.839  1.00  0.80           O  
ATOM   1529  CB  ILE A 102      22.897 -37.292   8.587  1.00  0.80           C  
ATOM   1530  CG1 ILE A 102      22.225 -36.966   9.903  1.00  0.80           C  
ATOM   1531  CG2 ILE A 102      23.655 -38.598   8.772  1.00  0.80           C  
ATOM   1532  CD1 ILE A 102      21.091 -37.894  10.246  1.00  0.80           C  
ATOM   1533  H   ILE A 102      22.136 -34.987   7.673  1.00  0.80           H  
ATOM   1534  HA  ILE A 102      24.519 -35.974   9.033  1.00  0.80           H  
ATOM   1535  HB  ILE A 102      22.129 -37.415   7.823  1.00  0.80           H  
ATOM   1536 1HG1 ILE A 102      22.964 -37.008  10.698  1.00  0.80           H  
ATOM   1537 2HG1 ILE A 102      21.848 -35.963   9.847  1.00  0.80           H  
ATOM   1538 1HG2 ILE A 102      22.954 -39.370   9.068  1.00  0.80           H  
ATOM   1539 2HG2 ILE A 102      24.130 -38.891   7.864  1.00  0.80           H  
ATOM   1540 3HG2 ILE A 102      24.405 -38.476   9.549  1.00  0.80           H  
ATOM   1541 1HD1 ILE A 102      20.650 -37.592  11.195  1.00  0.80           H  
ATOM   1542 2HD1 ILE A 102      20.346 -37.844   9.469  1.00  0.80           H  
ATOM   1543 3HD1 ILE A 102      21.463 -38.912  10.324  1.00  0.80           H  
ATOM   1544  N   ASP A 103      25.891 -36.980   7.213  1.00  0.82           N  
ATOM   1545  CA  ASP A 103      26.808 -37.386   6.150  1.00  0.82           C  
ATOM   1546  C   ASP A 103      26.065 -38.432   5.324  1.00  0.82           C  
ATOM   1547  O   ASP A 103      24.933 -38.784   5.648  1.00  0.82           O  
ATOM   1548  CB  ASP A 103      28.120 -37.934   6.745  1.00  0.82           C  
ATOM   1549  CG  ASP A 103      29.338 -38.036   5.750  1.00  0.82           C  
ATOM   1550  OD1 ASP A 103      29.138 -38.077   4.551  1.00  0.82           O  
ATOM   1551  OD2 ASP A 103      30.446 -38.068   6.229  1.00  0.82           O  
ATOM   1552  H   ASP A 103      26.164 -37.133   8.174  1.00  0.82           H  
ATOM   1553  HA  ASP A 103      27.034 -36.530   5.517  1.00  0.82           H  
ATOM   1554 1HB  ASP A 103      28.420 -37.305   7.583  1.00  0.82           H  
ATOM   1555 2HB  ASP A 103      27.933 -38.931   7.146  1.00  0.82           H  
ATOM   1556  N   ALA A 104      26.637 -38.896   4.222  1.00  0.82           N  
ATOM   1557  CA  ALA A 104      25.870 -39.764   3.321  1.00  0.82           C  
ATOM   1558  C   ALA A 104      24.849 -38.871   2.636  1.00  0.82           C  
ATOM   1559  O   ALA A 104      25.112 -38.382   1.545  1.00  0.82           O  
ATOM   1560  CB  ALA A 104      25.208 -40.987   3.998  1.00  0.82           C  
ATOM   1561  H   ALA A 104      27.595 -38.616   4.018  1.00  0.82           H  
ATOM   1562  HA  ALA A 104      26.553 -40.144   2.559  1.00  0.82           H  
ATOM   1563 1HB  ALA A 104      24.696 -41.563   3.225  1.00  0.82           H  
ATOM   1564 2HB  ALA A 104      25.985 -41.601   4.449  1.00  0.82           H  
ATOM   1565 3HB  ALA A 104      24.486 -40.759   4.747  1.00  0.82           H  
ATOM   1566  N   VAL A 105      23.705 -38.640   3.254  1.00  0.80           N  
ATOM   1567  CA  VAL A 105      22.660 -37.812   2.647  1.00  0.80           C  
ATOM   1568  C   VAL A 105      23.222 -36.476   2.157  1.00  0.80           C  
ATOM   1569  O   VAL A 105      22.935 -36.045   1.032  1.00  0.80           O  
ATOM   1570  CB  VAL A 105      21.581 -37.515   3.684  1.00  0.80           C  
ATOM   1571  CG1 VAL A 105      20.621 -36.547   3.151  1.00  0.80           C  
ATOM   1572  CG2 VAL A 105      20.915 -38.745   4.040  1.00  0.80           C  
ATOM   1573  H   VAL A 105      23.596 -39.016   4.192  1.00  0.80           H  
ATOM   1574  HA  VAL A 105      22.227 -38.341   1.806  1.00  0.80           H  
ATOM   1575  HB  VAL A 105      22.049 -37.082   4.580  1.00  0.80           H  
ATOM   1576 1HG1 VAL A 105      19.868 -36.365   3.900  1.00  0.80           H  
ATOM   1577 2HG1 VAL A 105      21.132 -35.618   2.897  1.00  0.80           H  
ATOM   1578 3HG1 VAL A 105      20.164 -36.968   2.274  1.00  0.80           H  
ATOM   1579 1HG2 VAL A 105      20.166 -38.537   4.800  1.00  0.80           H  
ATOM   1580 2HG2 VAL A 105      20.452 -39.157   3.167  1.00  0.80           H  
ATOM   1581 3HG2 VAL A 105      21.647 -39.429   4.416  1.00  0.80           H  
ATOM   1582  N   ALA A 106      24.058 -35.836   2.972  1.00  0.77           N  
ATOM   1583  CA  ALA A 106      24.691 -34.579   2.604  1.00  0.77           C  
ATOM   1584  C   ALA A 106      25.541 -34.697   1.326  1.00  0.77           C  
ATOM   1585  O   ALA A 106      25.720 -33.716   0.605  1.00  0.77           O  
ATOM   1586  CB  ALA A 106      25.561 -34.096   3.751  1.00  0.77           C  
ATOM   1587  H   ALA A 106      24.242 -36.211   3.904  1.00  0.77           H  
ATOM   1588  HA  ALA A 106      23.904 -33.848   2.421  1.00  0.77           H  
ATOM   1589 1HB  ALA A 106      26.007 -33.140   3.494  1.00  0.77           H  
ATOM   1590 2HB  ALA A 106      24.942 -33.982   4.648  1.00  0.77           H  
ATOM   1591 3HB  ALA A 106      26.341 -34.825   3.939  1.00  0.77           H  
ATOM   1592  N   ALA A 107      26.122 -35.877   1.080  1.00  0.73           N  
ATOM   1593  CA  ALA A 107      26.974 -36.125  -0.079  1.00  0.73           C  
ATOM   1594  C   ALA A 107      26.139 -36.537  -1.300  1.00  0.73           C  
ATOM   1595  O   ALA A 107      26.504 -36.249  -2.450  1.00  0.73           O  
ATOM   1596  CB  ALA A 107      27.990 -37.205   0.256  1.00  0.73           C  
ATOM   1597  H   ALA A 107      25.913 -36.665   1.680  1.00  0.73           H  
ATOM   1598  HA  ALA A 107      27.496 -35.200  -0.322  1.00  0.73           H  
ATOM   1599 1HB  ALA A 107      28.639 -37.371  -0.602  1.00  0.73           H  
ATOM   1600 2HB  ALA A 107      28.588 -36.890   1.111  1.00  0.73           H  
ATOM   1601 3HB  ALA A 107      27.467 -38.130   0.500  1.00  0.73           H  
ATOM   1602  N   GLU A 108      25.024 -37.231  -1.029  1.00  0.69           N  
ATOM   1603  CA  GLU A 108      24.078 -37.743  -2.029  1.00  0.69           C  
ATOM   1604  C   GLU A 108      23.306 -36.624  -2.730  1.00  0.69           C  
ATOM   1605  O   GLU A 108      22.920 -36.748  -3.902  1.00  0.69           O  
ATOM   1606  CB  GLU A 108      23.082 -38.710  -1.374  1.00  0.69           C  
ATOM   1607  CG  GLU A 108      23.656 -40.055  -0.921  1.00  0.69           C  
ATOM   1608  CD  GLU A 108      24.164 -40.890  -2.038  1.00  0.69           C  
ATOM   1609  OE1 GLU A 108      23.438 -41.070  -2.976  1.00  0.69           O  
ATOM   1610  OE2 GLU A 108      25.276 -41.358  -1.959  1.00  0.69           O  
ATOM   1611  H   GLU A 108      24.834 -37.438  -0.051  1.00  0.69           H  
ATOM   1612  HA  GLU A 108      24.644 -38.286  -2.784  1.00  0.69           H  
ATOM   1613 1HB  GLU A 108      22.667 -38.236  -0.496  1.00  0.69           H  
ATOM   1614 2HB  GLU A 108      22.255 -38.901  -2.053  1.00  0.69           H  
ATOM   1615 1HG  GLU A 108      24.465 -39.890  -0.230  1.00  0.69           H  
ATOM   1616 2HG  GLU A 108      22.882 -40.599  -0.406  1.00  0.69           H  
ATOM   1617  N   GLU A 109      23.066 -35.539  -1.988  1.00  0.66           N  
ATOM   1618  CA  GLU A 109      22.316 -34.381  -2.468  1.00  0.66           C  
ATOM   1619  C   GLU A 109      21.000 -34.808  -3.076  1.00  0.66           C  
ATOM   1620  O   GLU A 109      20.767 -34.548  -4.251  1.00  0.66           O  
ATOM   1621  CB  GLU A 109      23.080 -33.591  -3.534  1.00  0.66           C  
ATOM   1622  CG  GLU A 109      24.421 -33.036  -3.086  1.00  0.66           C  
ATOM   1623  CD  GLU A 109      25.041 -32.104  -4.113  1.00  0.66           C  
ATOM   1624  OE1 GLU A 109      24.394 -31.152  -4.480  1.00  0.66           O  
ATOM   1625  OE2 GLU A 109      26.136 -32.381  -4.577  1.00  0.66           O  
ATOM   1626  H   GLU A 109      23.382 -35.550  -1.015  1.00  0.66           H  
ATOM   1627  HA  GLU A 109      22.133 -33.707  -1.633  1.00  0.66           H  
ATOM   1628 1HB  GLU A 109      23.231 -34.202  -4.408  1.00  0.66           H  
ATOM   1629 2HB  GLU A 109      22.469 -32.742  -3.845  1.00  0.66           H  
ATOM   1630 1HG  GLU A 109      24.281 -32.494  -2.151  1.00  0.66           H  
ATOM   1631 2HG  GLU A 109      25.098 -33.864  -2.885  1.00  0.66           H  
ATOM   1632  N   PRO A 110      20.117 -35.453  -2.313  1.00  0.64           N  
ATOM   1633  CA  PRO A 110      18.862 -35.967  -2.781  1.00  0.64           C  
ATOM   1634  C   PRO A 110      17.966 -34.883  -3.333  1.00  0.64           C  
ATOM   1635  O   PRO A 110      17.748 -33.838  -2.700  1.00  0.64           O  
ATOM   1636  CB  PRO A 110      18.275 -36.555  -1.506  1.00  0.64           C  
ATOM   1637  CG  PRO A 110      18.997 -35.876  -0.404  1.00  0.64           C  
ATOM   1638  CD  PRO A 110      20.363 -35.686  -0.886  1.00  0.64           C  
ATOM   1639  HA  PRO A 110      19.034 -36.742  -3.530  1.00  0.64           H  
ATOM   1640 1HB  PRO A 110      17.199 -36.389  -1.487  1.00  0.64           H  
ATOM   1641 2HB  PRO A 110      18.454 -37.629  -1.478  1.00  0.64           H  
ATOM   1642 1HG  PRO A 110      18.546 -34.901  -0.237  1.00  0.64           H  
ATOM   1643 2HG  PRO A 110      18.916 -36.456   0.515  1.00  0.64           H  
ATOM   1644 1HD  PRO A 110      20.799 -34.828  -0.373  1.00  0.64           H  
ATOM   1645 2HD  PRO A 110      20.937 -36.607  -0.723  1.00  0.64           H  
ATOM   1646  N   TRP A 111      17.390 -35.198  -4.477  1.00  0.62           N  
ATOM   1647  CA  TRP A 111      16.489 -34.323  -5.176  1.00  0.62           C  
ATOM   1648  C   TRP A 111      15.073 -34.792  -4.990  1.00  0.62           C  
ATOM   1649  O   TRP A 111      14.785 -35.996  -4.995  1.00  0.62           O  
ATOM   1650  CB  TRP A 111      16.816 -34.321  -6.669  1.00  0.62           C  
ATOM   1651  CG  TRP A 111      18.073 -33.647  -7.019  1.00  0.62           C  
ATOM   1652  CD1 TRP A 111      19.337 -34.135  -6.922  1.00  0.62           C  
ATOM   1653  CD2 TRP A 111      18.189 -32.336  -7.593  1.00  0.62           C  
ATOM   1654  NE1 TRP A 111      20.235 -33.202  -7.373  1.00  0.62           N  
ATOM   1655  CE2 TRP A 111      19.545 -32.094  -7.791  1.00  0.62           C  
ATOM   1656  CE3 TRP A 111      17.261 -31.364  -7.949  1.00  0.62           C  
ATOM   1657  CZ2 TRP A 111      20.003 -30.904  -8.329  1.00  0.62           C  
ATOM   1658  CZ3 TRP A 111      17.705 -30.173  -8.488  1.00  0.62           C  
ATOM   1659  CH2 TRP A 111      19.044 -29.944  -8.674  1.00  0.62           C  
ATOM   1660  H   TRP A 111      17.608 -36.081  -4.914  1.00  0.62           H  
ATOM   1661  HA  TRP A 111      16.594 -33.324  -4.776  1.00  0.62           H  
ATOM   1662 1HB  TRP A 111      16.848 -35.344  -7.044  1.00  0.62           H  
ATOM   1663 2HB  TRP A 111      16.036 -33.806  -7.190  1.00  0.62           H  
ATOM   1664  HD1 TRP A 111      19.601 -35.122  -6.532  1.00  0.62           H  
ATOM   1665  HE1 TRP A 111      21.238 -33.319  -7.392  1.00  0.62           H  
ATOM   1666  HE3 TRP A 111      16.203 -31.545  -7.797  1.00  0.62           H  
ATOM   1667  HZ2 TRP A 111      21.064 -30.708  -8.485  1.00  0.62           H  
ATOM   1668  HZ3 TRP A 111      16.961 -29.419  -8.761  1.00  0.62           H  
ATOM   1669  HH2 TRP A 111      19.364 -28.994  -9.101  1.00  0.62           H  
ATOM   1670  N   PHE A 112      14.188 -33.830  -4.869  1.00  0.62           N  
ATOM   1671  CA  PHE A 112      12.778 -34.107  -4.745  1.00  0.62           C  
ATOM   1672  C   PHE A 112      11.881 -33.234  -5.598  1.00  0.62           C  
ATOM   1673  O   PHE A 112      12.162 -32.058  -5.844  1.00  0.62           O  
ATOM   1674  CB  PHE A 112      12.323 -34.005  -3.285  1.00  0.62           C  
ATOM   1675  CG  PHE A 112      12.835 -35.030  -2.362  1.00  0.62           C  
ATOM   1676  CD1 PHE A 112      14.046 -34.922  -1.681  1.00  0.62           C  
ATOM   1677  CD2 PHE A 112      12.054 -36.124  -2.152  1.00  0.62           C  
ATOM   1678  CE1 PHE A 112      14.422 -35.933  -0.822  1.00  0.62           C  
ATOM   1679  CE2 PHE A 112      12.420 -37.101  -1.308  1.00  0.62           C  
ATOM   1680  CZ  PHE A 112      13.583 -37.022  -0.649  1.00  0.62           C  
ATOM   1681  H   PHE A 112      14.528 -32.870  -4.884  1.00  0.62           H  
ATOM   1682  HA  PHE A 112      12.622 -35.134  -5.057  1.00  0.62           H  
ATOM   1683 1HB  PHE A 112      12.642 -33.050  -2.895  1.00  0.62           H  
ATOM   1684 2HB  PHE A 112      11.232 -34.026  -3.243  1.00  0.62           H  
ATOM   1685  HD1 PHE A 112      14.684 -34.048  -1.830  1.00  0.62           H  
ATOM   1686  HD2 PHE A 112      11.119 -36.192  -2.689  1.00  0.62           H  
ATOM   1687  HE1 PHE A 112      15.361 -35.871  -0.283  1.00  0.62           H  
ATOM   1688  HE2 PHE A 112      11.784 -37.958  -1.167  1.00  0.62           H  
ATOM   1689  HZ  PHE A 112      13.835 -37.827  -0.005  1.00  0.62           H  
ATOM   1690  N   GLN A 113      10.762 -33.826  -5.982  1.00  0.63           N  
ATOM   1691  CA  GLN A 113       9.656 -33.141  -6.637  1.00  0.63           C  
ATOM   1692  C   GLN A 113       8.381 -33.692  -6.057  1.00  0.63           C  
ATOM   1693  O   GLN A 113       8.221 -34.901  -5.907  1.00  0.63           O  
ATOM   1694  CB  GLN A 113       9.663 -33.295  -8.159  1.00  0.63           C  
ATOM   1695  CG  GLN A 113       8.475 -32.599  -8.842  1.00  0.63           C  
ATOM   1696  CD  GLN A 113       8.538 -32.619 -10.370  1.00  0.63           C  
ATOM   1697  OE1 GLN A 113       9.434 -32.033 -10.982  1.00  0.63           O  
ATOM   1698  NE2 GLN A 113       7.564 -33.273 -10.987  1.00  0.63           N  
ATOM   1699  H   GLN A 113      10.684 -34.827  -5.798  1.00  0.63           H  
ATOM   1700  HA  GLN A 113       9.707 -32.076  -6.402  1.00  0.63           H  
ATOM   1701 1HB  GLN A 113      10.562 -32.851  -8.553  1.00  0.63           H  
ATOM   1702 2HB  GLN A 113       9.672 -34.317  -8.443  1.00  0.63           H  
ATOM   1703 1HG  GLN A 113       7.561 -33.113  -8.546  1.00  0.63           H  
ATOM   1704 2HG  GLN A 113       8.439 -31.577  -8.500  1.00  0.63           H  
ATOM   1705 1HE2 GLN A 113       7.542 -33.310 -11.992  1.00  0.63           H  
ATOM   1706 2HE2 GLN A 113       6.842 -33.716 -10.453  1.00  0.63           H  
ATOM   1707  N   ILE A 114       7.478 -32.816  -5.696  1.00  0.64           N  
ATOM   1708  CA  ILE A 114       6.259 -33.256  -5.060  1.00  0.64           C  
ATOM   1709  C   ILE A 114       5.025 -32.851  -5.848  1.00  0.64           C  
ATOM   1710  O   ILE A 114       4.924 -31.712  -6.328  1.00  0.64           O  
ATOM   1711  CB  ILE A 114       6.183 -32.677  -3.644  1.00  0.64           C  
ATOM   1712  CG1 ILE A 114       7.431 -33.112  -2.839  1.00  0.64           C  
ATOM   1713  CG2 ILE A 114       4.895 -33.165  -2.962  1.00  0.64           C  
ATOM   1714  CD1 ILE A 114       7.569 -32.405  -1.547  1.00  0.64           C  
ATOM   1715  H   ILE A 114       7.654 -31.830  -5.831  1.00  0.64           H  
ATOM   1716  HA  ILE A 114       6.264 -34.343  -4.987  1.00  0.64           H  
ATOM   1717  HB  ILE A 114       6.187 -31.597  -3.696  1.00  0.64           H  
ATOM   1718 1HG1 ILE A 114       7.382 -34.161  -2.651  1.00  0.64           H  
ATOM   1719 2HG1 ILE A 114       8.324 -32.907  -3.412  1.00  0.64           H  
ATOM   1720 1HG2 ILE A 114       4.827 -32.767  -1.958  1.00  0.64           H  
ATOM   1721 2HG2 ILE A 114       4.044 -32.837  -3.530  1.00  0.64           H  
ATOM   1722 3HG2 ILE A 114       4.888 -34.244  -2.920  1.00  0.64           H  
ATOM   1723 1HD1 ILE A 114       8.464 -32.754  -1.024  1.00  0.64           H  
ATOM   1724 2HD1 ILE A 114       7.646 -31.333  -1.718  1.00  0.64           H  
ATOM   1725 3HD1 ILE A 114       6.696 -32.621  -0.967  1.00  0.64           H  
ATOM   1726  N   GLU A 115       4.122 -33.817  -6.042  1.00  0.66           N  
ATOM   1727  CA  GLU A 115       2.851 -33.562  -6.703  1.00  0.66           C  
ATOM   1728  C   GLU A 115       1.743 -33.656  -5.671  1.00  0.66           C  
ATOM   1729  O   GLU A 115       1.615 -34.662  -4.971  1.00  0.66           O  
ATOM   1730  CB  GLU A 115       2.592 -34.519  -7.867  1.00  0.66           C  
ATOM   1731  CG  GLU A 115       1.271 -34.250  -8.624  1.00  0.66           C  
ATOM   1732  CD  GLU A 115       1.145 -35.028  -9.917  1.00  0.66           C  
ATOM   1733  OE1 GLU A 115       2.133 -35.571 -10.358  1.00  0.66           O  
ATOM   1734  OE2 GLU A 115       0.071 -35.071 -10.468  1.00  0.66           O  
ATOM   1735  H   GLU A 115       4.301 -34.745  -5.658  1.00  0.66           H  
ATOM   1736  HA  GLU A 115       2.869 -32.560  -7.092  1.00  0.66           H  
ATOM   1737 1HB  GLU A 115       3.424 -34.497  -8.558  1.00  0.66           H  
ATOM   1738 2HB  GLU A 115       2.532 -35.529  -7.478  1.00  0.66           H  
ATOM   1739 1HG  GLU A 115       0.437 -34.514  -7.972  1.00  0.66           H  
ATOM   1740 2HG  GLU A 115       1.198 -33.182  -8.839  1.00  0.66           H  
ATOM   1741  N   VAL A 116       0.943 -32.610  -5.569  1.00  0.68           N  
ATOM   1742  CA  VAL A 116      -0.115 -32.579  -4.562  1.00  0.68           C  
ATOM   1743  C   VAL A 116      -1.491 -32.462  -5.171  1.00  0.68           C  
ATOM   1744  O   VAL A 116      -1.719 -31.595  -6.019  1.00  0.68           O  
ATOM   1745  CB  VAL A 116       0.095 -31.380  -3.615  1.00  0.68           C  
ATOM   1746  CG1 VAL A 116      -1.039 -31.294  -2.583  1.00  0.68           C  
ATOM   1747  CG2 VAL A 116       1.428 -31.499  -2.939  1.00  0.68           C  
ATOM   1748  H   VAL A 116       1.097 -31.819  -6.199  1.00  0.68           H  
ATOM   1749  HA  VAL A 116      -0.076 -33.501  -3.980  1.00  0.68           H  
ATOM   1750  HB  VAL A 116       0.074 -30.487  -4.192  1.00  0.68           H  
ATOM   1751 1HG1 VAL A 116      -0.885 -30.433  -1.943  1.00  0.68           H  
ATOM   1752 2HG1 VAL A 116      -1.997 -31.189  -3.090  1.00  0.68           H  
ATOM   1753 3HG1 VAL A 116      -1.054 -32.201  -1.976  1.00  0.68           H  
ATOM   1754 1HG2 VAL A 116       1.570 -30.650  -2.299  1.00  0.68           H  
ATOM   1755 2HG2 VAL A 116       1.464 -32.416  -2.353  1.00  0.68           H  
ATOM   1756 3HG2 VAL A 116       2.207 -31.515  -3.695  1.00  0.68           H  
ATOM   1757  N   GLU A 117      -2.415 -33.340  -4.759  1.00  0.70           N  
ATOM   1758  CA  GLU A 117      -3.777 -33.248  -5.257  1.00  0.70           C  
ATOM   1759  C   GLU A 117      -4.635 -32.455  -4.280  1.00  0.70           C  
ATOM   1760  O   GLU A 117      -4.467 -32.566  -3.064  1.00  0.70           O  
ATOM   1761  CB  GLU A 117      -4.410 -34.628  -5.469  1.00  0.70           C  
ATOM   1762  CG  GLU A 117      -3.754 -35.513  -6.524  1.00  0.70           C  
ATOM   1763  CD  GLU A 117      -4.485 -36.833  -6.733  1.00  0.70           C  
ATOM   1764  OE1 GLU A 117      -4.590 -37.613  -5.801  1.00  0.70           O  
ATOM   1765  OE2 GLU A 117      -4.971 -37.045  -7.828  1.00  0.70           O  
ATOM   1766  H   GLU A 117      -2.188 -34.081  -4.091  1.00  0.70           H  
ATOM   1767  HA  GLU A 117      -3.763 -32.728  -6.204  1.00  0.70           H  
ATOM   1768 1HB  GLU A 117      -4.408 -35.171  -4.529  1.00  0.70           H  
ATOM   1769 2HB  GLU A 117      -5.454 -34.495  -5.761  1.00  0.70           H  
ATOM   1770 1HG  GLU A 117      -3.739 -34.983  -7.455  1.00  0.70           H  
ATOM   1771 2HG  GLU A 117      -2.720 -35.709  -6.229  1.00  0.70           H  
ATOM   1772  N   PHE A 118      -5.581 -31.696  -4.814  1.00  0.71           N  
ATOM   1773  CA  PHE A 118      -6.531 -30.954  -3.995  1.00  0.71           C  
ATOM   1774  C   PHE A 118      -7.866 -30.760  -4.704  1.00  0.71           C  
ATOM   1775  O   PHE A 118      -7.969 -30.903  -5.927  1.00  0.71           O  
ATOM   1776  CB  PHE A 118      -6.001 -29.585  -3.629  1.00  0.71           C  
ATOM   1777  CG  PHE A 118      -5.832 -28.668  -4.770  1.00  0.71           C  
ATOM   1778  CD1 PHE A 118      -6.881 -27.845  -5.153  1.00  0.71           C  
ATOM   1779  CD2 PHE A 118      -4.625 -28.570  -5.446  1.00  0.71           C  
ATOM   1780  CE1 PHE A 118      -6.723 -26.959  -6.158  1.00  0.71           C  
ATOM   1781  CE2 PHE A 118      -4.496 -27.655  -6.465  1.00  0.71           C  
ATOM   1782  CZ  PHE A 118      -5.545 -26.859  -6.790  1.00  0.71           C  
ATOM   1783  H   PHE A 118      -5.624 -31.630  -5.828  1.00  0.71           H  
ATOM   1784  HA  PHE A 118      -6.700 -31.505  -3.071  1.00  0.71           H  
ATOM   1785 1HB  PHE A 118      -6.663 -29.128  -2.902  1.00  0.71           H  
ATOM   1786 2HB  PHE A 118      -5.038 -29.708  -3.160  1.00  0.71           H  
ATOM   1787  HD1 PHE A 118      -7.834 -27.909  -4.631  1.00  0.71           H  
ATOM   1788  HD2 PHE A 118      -3.783 -29.208  -5.158  1.00  0.71           H  
ATOM   1789  HE1 PHE A 118      -7.520 -26.318  -6.451  1.00  0.71           H  
ATOM   1790  HE2 PHE A 118      -3.572 -27.542  -7.006  1.00  0.71           H  
ATOM   1791  HZ  PHE A 118      -5.442 -26.136  -7.549  1.00  0.71           H  
ATOM   1792  N   THR A 119      -8.894 -30.423  -3.934  1.00  0.73           N  
ATOM   1793  CA  THR A 119     -10.194 -30.134  -4.520  1.00  0.73           C  
ATOM   1794  C   THR A 119     -10.722 -28.775  -4.150  1.00  0.73           C  
ATOM   1795  O   THR A 119     -10.696 -28.358  -2.988  1.00  0.73           O  
ATOM   1796  CB  THR A 119     -11.256 -31.215  -4.194  1.00  0.73           C  
ATOM   1797  OG1 THR A 119     -10.889 -32.461  -4.774  1.00  0.73           O  
ATOM   1798  CG2 THR A 119     -12.587 -30.830  -4.701  1.00  0.73           C  
ATOM   1799  H   THR A 119      -8.756 -30.355  -2.922  1.00  0.73           H  
ATOM   1800  HA  THR A 119     -10.078 -30.133  -5.601  1.00  0.73           H  
ATOM   1801  HB  THR A 119     -11.313 -31.337  -3.113  1.00  0.73           H  
ATOM   1802  HG1 THR A 119     -10.933 -32.390  -5.733  1.00  0.73           H  
ATOM   1803 1HG2 THR A 119     -13.282 -31.605  -4.443  1.00  0.73           H  
ATOM   1804 2HG2 THR A 119     -12.894 -29.908  -4.248  1.00  0.73           H  
ATOM   1805 3HG2 THR A 119     -12.552 -30.711  -5.781  1.00  0.73           H  
ATOM   1806  N   LEU A 120     -11.222 -28.087  -5.159  1.00  0.75           N  
ATOM   1807  CA  LEU A 120     -11.845 -26.807  -4.945  1.00  0.75           C  
ATOM   1808  C   LEU A 120     -13.303 -27.079  -4.673  1.00  0.75           C  
ATOM   1809  O   LEU A 120     -13.971 -27.704  -5.499  1.00  0.75           O  
ATOM   1810  CB  LEU A 120     -11.679 -25.947  -6.190  1.00  0.75           C  
ATOM   1811  CG  LEU A 120     -10.254 -25.624  -6.551  1.00  0.75           C  
ATOM   1812  CD1 LEU A 120     -10.213 -24.901  -7.872  1.00  0.75           C  
ATOM   1813  CD2 LEU A 120      -9.655 -24.767  -5.430  1.00  0.75           C  
ATOM   1814  H   LEU A 120     -11.196 -28.490  -6.097  1.00  0.75           H  
ATOM   1815  HA  LEU A 120     -11.399 -26.315  -4.081  1.00  0.75           H  
ATOM   1816 1HB  LEU A 120     -12.130 -26.471  -7.034  1.00  0.75           H  
ATOM   1817 2HB  LEU A 120     -12.211 -25.015  -6.035  1.00  0.75           H  
ATOM   1818  HG  LEU A 120      -9.694 -26.549  -6.658  1.00  0.75           H  
ATOM   1819 1HD1 LEU A 120      -9.181 -24.679  -8.129  1.00  0.75           H  
ATOM   1820 2HD1 LEU A 120     -10.649 -25.533  -8.639  1.00  0.75           H  
ATOM   1821 3HD1 LEU A 120     -10.781 -23.983  -7.794  1.00  0.75           H  
ATOM   1822 1HD2 LEU A 120      -8.620 -24.515  -5.648  1.00  0.75           H  
ATOM   1823 2HD2 LEU A 120     -10.232 -23.846  -5.325  1.00  0.75           H  
ATOM   1824 3HD2 LEU A 120      -9.707 -25.336  -4.503  1.00  0.75           H  
ATOM   1825  N   LEU A 121     -13.773 -26.670  -3.502  1.00  0.77           N  
ATOM   1826  CA  LEU A 121     -15.149 -26.919  -3.104  1.00  0.77           C  
ATOM   1827  C   LEU A 121     -15.918 -25.616  -3.045  1.00  0.77           C  
ATOM   1828  O   LEU A 121     -15.355 -24.548  -2.780  1.00  0.77           O  
ATOM   1829  CB  LEU A 121     -15.255 -27.540  -1.701  1.00  0.77           C  
ATOM   1830  CG  LEU A 121     -14.494 -28.823  -1.357  1.00  0.77           C  
ATOM   1831  CD1 LEU A 121     -14.700 -29.096   0.112  1.00  0.77           C  
ATOM   1832  CD2 LEU A 121     -15.003 -29.965  -2.141  1.00  0.77           C  
ATOM   1833  H   LEU A 121     -13.149 -26.164  -2.874  1.00  0.77           H  
ATOM   1834  HA  LEU A 121     -15.625 -27.567  -3.830  1.00  0.77           H  
ATOM   1835 1HB  LEU A 121     -14.988 -26.816  -1.002  1.00  0.77           H  
ATOM   1836 2HB  LEU A 121     -16.310 -27.767  -1.539  1.00  0.77           H  
ATOM   1837  HG  LEU A 121     -13.427 -28.687  -1.551  1.00  0.77           H  
ATOM   1838 1HD1 LEU A 121     -14.172 -30.004   0.391  1.00  0.77           H  
ATOM   1839 2HD1 LEU A 121     -14.320 -28.257   0.695  1.00  0.77           H  
ATOM   1840 3HD1 LEU A 121     -15.766 -29.224   0.309  1.00  0.77           H  
ATOM   1841 1HD2 LEU A 121     -14.463 -30.870  -1.872  1.00  0.77           H  
ATOM   1842 2HD2 LEU A 121     -16.057 -30.102  -1.939  1.00  0.77           H  
ATOM   1843 3HD2 LEU A 121     -14.859 -29.759  -3.153  1.00  0.77           H  
ATOM   1844  N   ASP A 122     -17.215 -25.712  -3.270  1.00  0.80           N  
ATOM   1845  CA  ASP A 122     -18.117 -24.590  -3.085  1.00  0.80           C  
ATOM   1846  C   ASP A 122     -18.623 -24.591  -1.635  1.00  0.80           C  
ATOM   1847  O   ASP A 122     -19.491 -25.404  -1.314  1.00  0.80           O  
ATOM   1848  CB  ASP A 122     -19.282 -24.652  -4.074  1.00  0.80           C  
ATOM   1849  CG  ASP A 122     -20.295 -23.476  -3.923  1.00  0.80           C  
ATOM   1850  OD1 ASP A 122     -20.526 -23.016  -2.800  1.00  0.80           O  
ATOM   1851  OD2 ASP A 122     -20.813 -23.050  -4.929  1.00  0.80           O  
ATOM   1852  H   ASP A 122     -17.591 -26.624  -3.540  1.00  0.80           H  
ATOM   1853  HA  ASP A 122     -17.556 -23.693  -3.314  1.00  0.80           H  
ATOM   1854 1HB  ASP A 122     -18.886 -24.634  -5.092  1.00  0.80           H  
ATOM   1855 2HB  ASP A 122     -19.811 -25.599  -3.955  1.00  0.80           H  
ATOM   1856  N   PRO A 123     -18.228 -23.630  -0.773  1.00  0.84           N  
ATOM   1857  CA  PRO A 123     -18.454 -23.591   0.666  1.00  0.84           C  
ATOM   1858  C   PRO A 123     -19.915 -23.606   1.078  1.00  0.84           C  
ATOM   1859  O   PRO A 123     -20.223 -23.869   2.239  1.00  0.84           O  
ATOM   1860  CB  PRO A 123     -17.794 -22.273   1.090  1.00  0.84           C  
ATOM   1861  CG  PRO A 123     -17.770 -21.438  -0.142  1.00  0.84           C  
ATOM   1862  CD  PRO A 123     -17.572 -22.416  -1.277  1.00  0.84           C  
ATOM   1863  HA  PRO A 123     -17.918 -24.427   1.125  1.00  0.84           H  
ATOM   1864 1HB  PRO A 123     -18.389 -21.808   1.890  1.00  0.84           H  
ATOM   1865 2HB  PRO A 123     -16.809 -22.469   1.504  1.00  0.84           H  
ATOM   1866 1HG  PRO A 123     -18.708 -20.869  -0.236  1.00  0.84           H  
ATOM   1867 2HG  PRO A 123     -16.955 -20.701  -0.083  1.00  0.84           H  
ATOM   1868 1HD  PRO A 123     -18.088 -21.996  -2.157  1.00  0.84           H  
ATOM   1869 2HD  PRO A 123     -16.514 -22.607  -1.445  1.00  0.84           H  
ATOM   1870  N   ASN A 124     -20.826 -23.295   0.157  1.00  0.87           N  
ATOM   1871  CA  ASN A 124     -22.232 -23.282   0.528  1.00  0.87           C  
ATOM   1872  C   ASN A 124     -22.865 -24.673   0.436  1.00  0.87           C  
ATOM   1873  O   ASN A 124     -24.008 -24.870   0.856  1.00  0.87           O  
ATOM   1874  CB  ASN A 124     -22.966 -22.298  -0.350  1.00  0.87           C  
ATOM   1875  CG  ASN A 124     -22.575 -20.874  -0.051  1.00  0.87           C  
ATOM   1876  OD1 ASN A 124     -22.299 -20.508   1.100  1.00  0.87           O  
ATOM   1877  ND2 ASN A 124     -22.536 -20.062  -1.073  1.00  0.87           N  
ATOM   1878  H   ASN A 124     -20.573 -23.102  -0.824  1.00  0.87           H  
ATOM   1879  HA  ASN A 124     -22.313 -22.955   1.564  1.00  0.87           H  
ATOM   1880 1HB  ASN A 124     -22.736 -22.515  -1.399  1.00  0.87           H  
ATOM   1881 2HB  ASN A 124     -24.040 -22.414  -0.215  1.00  0.87           H  
ATOM   1882 1HD2 ASN A 124     -22.278 -19.106  -0.944  1.00  0.87           H  
ATOM   1883 2HD2 ASN A 124     -22.757 -20.403  -1.990  1.00  0.87           H  
ATOM   1884  N   THR A 125     -22.123 -25.632  -0.129  1.00  0.89           N  
ATOM   1885  CA  THR A 125     -22.595 -27.004  -0.286  1.00  0.89           C  
ATOM   1886  C   THR A 125     -21.535 -27.998   0.175  1.00  0.89           C  
ATOM   1887  O   THR A 125     -21.829 -29.154   0.483  1.00  0.89           O  
ATOM   1888  CB  THR A 125     -22.887 -27.313  -1.763  1.00  0.89           C  
ATOM   1889  OG1 THR A 125     -21.651 -27.214  -2.494  1.00  0.89           O  
ATOM   1890  CG2 THR A 125     -23.897 -26.350  -2.360  1.00  0.89           C  
ATOM   1891  H   THR A 125     -21.185 -25.409  -0.458  1.00  0.89           H  
ATOM   1892  HA  THR A 125     -23.493 -27.147   0.314  1.00  0.89           H  
ATOM   1893  HB  THR A 125     -23.273 -28.320  -1.842  1.00  0.89           H  
ATOM   1894  HG1 THR A 125     -21.340 -26.287  -2.489  1.00  0.89           H  
ATOM   1895 1HG2 THR A 125     -24.066 -26.610  -3.404  1.00  0.89           H  
ATOM   1896 2HG2 THR A 125     -24.837 -26.419  -1.810  1.00  0.89           H  
ATOM   1897 3HG2 THR A 125     -23.516 -25.331  -2.302  1.00  0.89           H  
ATOM   1898  N   LEU A 126     -20.288 -27.532   0.138  1.00  0.91           N  
ATOM   1899  CA  LEU A 126     -19.059 -28.309   0.329  1.00  0.91           C  
ATOM   1900  C   LEU A 126     -18.854 -29.389  -0.728  1.00  0.91           C  
ATOM   1901  O   LEU A 126     -18.117 -30.352  -0.514  1.00  0.91           O  
ATOM   1902  CB  LEU A 126     -18.991 -28.911   1.731  1.00  0.91           C  
ATOM   1903  CG  LEU A 126     -18.978 -27.874   2.823  1.00  0.91           C  
ATOM   1904  CD1 LEU A 126     -18.975 -28.547   4.182  1.00  0.91           C  
ATOM   1905  CD2 LEU A 126     -17.735 -27.014   2.616  1.00  0.91           C  
ATOM   1906  H   LEU A 126     -20.175 -26.557  -0.112  1.00  0.91           H  
ATOM   1907  HA  LEU A 126     -18.224 -27.615   0.240  1.00  0.91           H  
ATOM   1908 1HB  LEU A 126     -19.838 -29.574   1.891  1.00  0.91           H  
ATOM   1909 2HB  LEU A 126     -18.076 -29.496   1.813  1.00  0.91           H  
ATOM   1910  HG  LEU A 126     -19.871 -27.246   2.751  1.00  0.91           H  
ATOM   1911 1HD1 LEU A 126     -18.959 -27.787   4.964  1.00  0.91           H  
ATOM   1912 2HD1 LEU A 126     -19.873 -29.157   4.288  1.00  0.91           H  
ATOM   1913 3HD1 LEU A 126     -18.093 -29.180   4.273  1.00  0.91           H  
ATOM   1914 1HD2 LEU A 126     -17.695 -26.234   3.378  1.00  0.91           H  
ATOM   1915 2HD2 LEU A 126     -16.843 -27.638   2.683  1.00  0.91           H  
ATOM   1916 3HD2 LEU A 126     -17.784 -26.566   1.634  1.00  0.91           H  
ATOM   1917  N   GLN A 127     -19.491 -29.213  -1.880  1.00  0.93           N  
ATOM   1918  CA  GLN A 127     -19.314 -30.112  -2.996  1.00  0.93           C  
ATOM   1919  C   GLN A 127     -18.205 -29.567  -3.893  1.00  0.93           C  
ATOM   1920  O   GLN A 127     -18.027 -28.351  -3.963  1.00  0.93           O  
ATOM   1921  CB  GLN A 127     -20.618 -30.236  -3.774  1.00  0.93           C  
ATOM   1922  CG  GLN A 127     -21.727 -30.869  -2.981  1.00  0.93           C  
ATOM   1923  CD  GLN A 127     -22.989 -30.976  -3.768  1.00  0.93           C  
ATOM   1924  OE1 GLN A 127     -22.930 -31.201  -4.981  1.00  0.93           O  
ATOM   1925  NE2 GLN A 127     -24.134 -30.834  -3.098  1.00  0.93           N  
ATOM   1926  H   GLN A 127     -20.132 -28.431  -1.989  1.00  0.93           H  
ATOM   1927  HA  GLN A 127     -19.061 -31.083  -2.596  1.00  0.93           H  
ATOM   1928 1HB  GLN A 127     -20.949 -29.245  -4.089  1.00  0.93           H  
ATOM   1929 2HB  GLN A 127     -20.455 -30.829  -4.677  1.00  0.93           H  
ATOM   1930 1HG  GLN A 127     -21.418 -31.875  -2.691  1.00  0.93           H  
ATOM   1931 2HG  GLN A 127     -21.915 -30.271  -2.092  1.00  0.93           H  
ATOM   1932 1HE2 GLN A 127     -25.014 -30.911  -3.576  1.00  0.93           H  
ATOM   1933 2HE2 GLN A 127     -24.120 -30.668  -2.111  1.00  0.93           H  
ATOM   1934  N   PRO A 128     -17.435 -30.411  -4.587  1.00  0.95           N  
ATOM   1935  CA  PRO A 128     -16.442 -29.991  -5.549  1.00  0.95           C  
ATOM   1936  C   PRO A 128     -17.078 -29.115  -6.604  1.00  0.95           C  
ATOM   1937  O   PRO A 128     -18.195 -29.378  -7.073  1.00  0.95           O  
ATOM   1938  CB  PRO A 128     -15.955 -31.310  -6.111  1.00  0.95           C  
ATOM   1939  CG  PRO A 128     -16.204 -32.319  -4.996  1.00  0.95           C  
ATOM   1940  CD  PRO A 128     -17.480 -31.869  -4.354  1.00  0.95           C  
ATOM   1941  HA  PRO A 128     -15.628 -29.457  -5.073  1.00  0.95           H  
ATOM   1942 1HB  PRO A 128     -16.490 -31.501  -6.981  1.00  0.95           H  
ATOM   1943 2HB  PRO A 128     -14.904 -31.233  -6.418  1.00  0.95           H  
ATOM   1944 1HG  PRO A 128     -16.270 -33.331  -5.410  1.00  0.95           H  
ATOM   1945 2HG  PRO A 128     -15.382 -32.332  -4.284  1.00  0.95           H  
ATOM   1946 1HD  PRO A 128     -18.362 -32.333  -4.824  1.00  0.95           H  
ATOM   1947 2HD  PRO A 128     -17.374 -32.108  -3.292  1.00  0.95           H  
ATOM   1948  N   VAL A 129     -16.354 -28.082  -6.982  1.00  0.98           N  
ATOM   1949  CA  VAL A 129     -16.837 -27.137  -7.963  1.00  0.98           C  
ATOM   1950  C   VAL A 129     -17.104 -27.830  -9.283  1.00  0.98           C  
ATOM   1951  O   VAL A 129     -16.268 -28.575  -9.792  1.00  0.98           O  
ATOM   1952  CB  VAL A 129     -15.816 -25.997  -8.132  1.00  0.98           C  
ATOM   1953  CG1 VAL A 129     -16.202 -25.079  -9.266  1.00  0.98           C  
ATOM   1954  CG2 VAL A 129     -15.747 -25.211  -6.856  1.00  0.98           C  
ATOM   1955  H   VAL A 129     -15.449 -27.934  -6.539  1.00  0.98           H  
ATOM   1956  HA  VAL A 129     -17.772 -26.709  -7.597  1.00  0.98           H  
ATOM   1957  HB  VAL A 129     -14.837 -26.426  -8.357  1.00  0.98           H  
ATOM   1958 1HG1 VAL A 129     -15.458 -24.287  -9.367  1.00  0.98           H  
ATOM   1959 2HG1 VAL A 129     -16.242 -25.647 -10.179  1.00  0.98           H  
ATOM   1960 3HG1 VAL A 129     -17.177 -24.639  -9.066  1.00  0.98           H  
ATOM   1961 1HG2 VAL A 129     -15.017 -24.425  -6.972  1.00  0.98           H  
ATOM   1962 2HG2 VAL A 129     -16.722 -24.779  -6.638  1.00  0.98           H  
ATOM   1963 3HG2 VAL A 129     -15.462 -25.850  -6.048  1.00  0.98           H  
ATOM   1964  N   GLY A 130     -18.292 -27.580  -9.823  1.00  1.04           N  
ATOM   1965  CA  GLY A 130     -18.731 -28.176 -11.073  1.00  1.04           C  
ATOM   1966  C   GLY A 130     -19.666 -29.376 -10.905  1.00  1.04           C  
ATOM   1967  O   GLY A 130     -20.328 -29.777 -11.862  1.00  1.04           O  
ATOM   1968  H   GLY A 130     -18.921 -26.957  -9.337  1.00  1.04           H  
ATOM   1969 1HA  GLY A 130     -19.216 -27.415 -11.684  1.00  1.04           H  
ATOM   1970 2HA  GLY A 130     -17.851 -28.503 -11.616  1.00  1.04           H  
ATOM   1971  N   TRP A 131     -19.743 -29.957  -9.708  1.00  1.13           N  
ATOM   1972  CA  TRP A 131     -20.638 -31.097  -9.540  1.00  1.13           C  
ATOM   1973  C   TRP A 131     -22.106 -30.672  -9.433  1.00  1.13           C  
ATOM   1974  O   TRP A 131     -22.403 -29.673  -8.779  1.00  1.13           O  
ATOM   1975  CB  TRP A 131     -20.297 -31.865  -8.283  1.00  1.13           C  
ATOM   1976  CG  TRP A 131     -19.035 -32.590  -8.359  1.00  1.13           C  
ATOM   1977  CD1 TRP A 131     -17.929 -32.247  -9.044  1.00  1.13           C  
ATOM   1978  CD2 TRP A 131     -18.736 -33.817  -7.700  1.00  1.13           C  
ATOM   1979  NE1 TRP A 131     -16.943 -33.188  -8.842  1.00  1.13           N  
ATOM   1980  CE2 TRP A 131     -17.430 -34.154  -8.022  1.00  1.13           C  
ATOM   1981  CE3 TRP A 131     -19.451 -34.625  -6.876  1.00  1.13           C  
ATOM   1982  CZ2 TRP A 131     -16.835 -35.284  -7.519  1.00  1.13           C  
ATOM   1983  CZ3 TRP A 131     -18.879 -35.753  -6.384  1.00  1.13           C  
ATOM   1984  CH2 TRP A 131     -17.600 -36.074  -6.691  1.00  1.13           C  
ATOM   1985  H   TRP A 131     -19.184 -29.623  -8.918  1.00  1.13           H  
ATOM   1986  HA  TRP A 131     -20.473 -31.758 -10.379  1.00  1.13           H  
ATOM   1987 1HB  TRP A 131     -20.231 -31.166  -7.442  1.00  1.13           H  
ATOM   1988 2HB  TRP A 131     -21.094 -32.567  -8.056  1.00  1.13           H  
ATOM   1989  HD1 TRP A 131     -17.823 -31.347  -9.640  1.00  1.13           H  
ATOM   1990  HE1 TRP A 131     -15.989 -33.123  -9.223  1.00  1.13           H  
ATOM   1991  HE3 TRP A 131     -20.450 -34.353  -6.627  1.00  1.13           H  
ATOM   1992  HZ2 TRP A 131     -15.814 -35.559  -7.739  1.00  1.13           H  
ATOM   1993  HZ3 TRP A 131     -19.471 -36.381  -5.729  1.00  1.13           H  
ATOM   1994  HH2 TRP A 131     -17.170 -36.970  -6.263  1.00  1.13           H  
ATOM   1995  N   PRO A 132     -23.054 -31.365 -10.083  1.00  1.24           N  
ATOM   1996  CA  PRO A 132     -24.477 -31.173  -9.889  1.00  1.24           C  
ATOM   1997  C   PRO A 132     -24.877 -31.349  -8.431  1.00  1.24           C  
ATOM   1998  O   PRO A 132     -24.713 -32.435  -7.851  1.00  1.24           O  
ATOM   1999  CB  PRO A 132     -25.070 -32.265 -10.784  1.00  1.24           C  
ATOM   2000  CG  PRO A 132     -24.021 -32.480 -11.858  1.00  1.24           C  
ATOM   2001  CD  PRO A 132     -22.700 -32.303 -11.155  1.00  1.24           C  
ATOM   2002  HA  PRO A 132     -24.753 -30.166 -10.249  1.00  1.24           H  
ATOM   2003 1HB  PRO A 132     -25.260 -33.180 -10.200  1.00  1.24           H  
ATOM   2004 2HB  PRO A 132     -26.035 -31.939 -11.192  1.00  1.24           H  
ATOM   2005 1HG  PRO A 132     -24.128 -33.487 -12.297  1.00  1.24           H  
ATOM   2006 2HG  PRO A 132     -24.162 -31.758 -12.677  1.00  1.24           H  
ATOM   2007 1HD  PRO A 132     -22.327 -33.239 -10.754  1.00  1.24           H  
ATOM   2008 2HD  PRO A 132     -22.004 -31.841 -11.875  1.00  1.24           H  
ATOM   2009  N   VAL A 133     -25.584 -30.375  -7.881  1.00  1.36           N  
ATOM   2010  CA  VAL A 133     -26.005 -30.465  -6.484  1.00  1.36           C  
ATOM   2011  C   VAL A 133     -27.095 -31.502  -6.276  1.00  1.36           C  
ATOM   2012  O   VAL A 133     -27.314 -31.983  -5.164  1.00  1.36           O  
ATOM   2013  CB  VAL A 133     -26.435 -29.084  -5.957  1.00  1.36           C  
ATOM   2014  CG1 VAL A 133     -25.244 -28.128  -6.034  1.00  1.36           C  
ATOM   2015  CG2 VAL A 133     -27.596 -28.551  -6.783  1.00  1.36           C  
ATOM   2016  H   VAL A 133     -25.747 -29.521  -8.399  1.00  1.36           H  
ATOM   2017  HA  VAL A 133     -25.143 -30.772  -5.904  1.00  1.36           H  
ATOM   2018  HB  VAL A 133     -26.732 -29.169  -4.913  1.00  1.36           H  
ATOM   2019 1HG1 VAL A 133     -25.532 -27.149  -5.652  1.00  1.36           H  
ATOM   2020 2HG1 VAL A 133     -24.422 -28.526  -5.434  1.00  1.36           H  
ATOM   2021 3HG1 VAL A 133     -24.920 -28.032  -7.071  1.00  1.36           H  
ATOM   2022 1HG2 VAL A 133     -27.890 -27.572  -6.405  1.00  1.36           H  
ATOM   2023 2HG2 VAL A 133     -27.290 -28.461  -7.825  1.00  1.36           H  
ATOM   2024 3HG2 VAL A 133     -28.444 -29.230  -6.711  1.00  1.36           H  
ATOM   2025  N   GLY A 134     -27.784 -31.827  -7.359  1.00  1.45           N  
ATOM   2026  CA  GLY A 134     -28.859 -32.795  -7.350  1.00  1.45           C  
ATOM   2027  C   GLY A 134     -28.415 -34.221  -7.689  1.00  1.45           C  
ATOM   2028  O   GLY A 134     -29.269 -35.091  -7.861  1.00  1.45           O  
ATOM   2029  H   GLY A 134     -27.535 -31.381  -8.228  1.00  1.45           H  
ATOM   2030 1HA  GLY A 134     -29.331 -32.792  -6.367  1.00  1.45           H  
ATOM   2031 2HA  GLY A 134     -29.624 -32.480  -8.059  1.00  1.45           H  
ATOM   2032  N   GLY A 135     -27.106 -34.489  -7.810  1.00  1.49           N  
ATOM   2033  CA  GLY A 135     -26.751 -35.857  -8.202  1.00  1.49           C  
ATOM   2034  C   GLY A 135     -25.269 -36.220  -8.349  1.00  1.49           C  
ATOM   2035  O   GLY A 135     -24.963 -37.398  -8.540  1.00  1.49           O  
ATOM   2036  H   GLY A 135     -26.394 -33.774  -7.664  1.00  1.49           H  
ATOM   2037 1HA  GLY A 135     -27.195 -36.539  -7.478  1.00  1.49           H  
ATOM   2038 2HA  GLY A 135     -27.246 -36.074  -9.147  1.00  1.49           H  
ATOM   2039  N   TYR A 136     -24.357 -35.250  -8.277  1.00  1.49           N  
ATOM   2040  CA  TYR A 136     -22.923 -35.485  -8.445  1.00  1.49           C  
ATOM   2041  C   TYR A 136     -22.625 -35.852  -9.900  1.00  1.49           C  
ATOM   2042  O   TYR A 136     -23.477 -35.674 -10.769  1.00  1.49           O  
ATOM   2043  CB  TYR A 136     -22.383 -36.563  -7.472  1.00  1.49           C  
ATOM   2044  CG  TYR A 136     -22.493 -36.196  -5.991  1.00  1.49           C  
ATOM   2045  CD1 TYR A 136     -22.305 -37.172  -5.030  1.00  1.49           C  
ATOM   2046  CD2 TYR A 136     -22.786 -34.900  -5.595  1.00  1.49           C  
ATOM   2047  CE1 TYR A 136     -22.383 -36.870  -3.697  1.00  1.49           C  
ATOM   2048  CE2 TYR A 136     -22.866 -34.606  -4.253  1.00  1.49           C  
ATOM   2049  CZ  TYR A 136     -22.663 -35.578  -3.309  1.00  1.49           C  
ATOM   2050  OH  TYR A 136     -22.745 -35.267  -1.971  1.00  1.49           O  
ATOM   2051  H   TYR A 136     -24.638 -34.288  -8.113  1.00  1.49           H  
ATOM   2052  HA  TYR A 136     -22.403 -34.552  -8.234  1.00  1.49           H  
ATOM   2053 1HB  TYR A 136     -22.848 -37.522  -7.622  1.00  1.49           H  
ATOM   2054 2HB  TYR A 136     -21.337 -36.715  -7.673  1.00  1.49           H  
ATOM   2055  HD1 TYR A 136     -22.092 -38.174  -5.325  1.00  1.49           H  
ATOM   2056  HD2 TYR A 136     -22.950 -34.112  -6.338  1.00  1.49           H  
ATOM   2057  HE1 TYR A 136     -22.228 -37.647  -2.951  1.00  1.49           H  
ATOM   2058  HE2 TYR A 136     -23.091 -33.608  -3.940  1.00  1.49           H  
ATOM   2059  HH  TYR A 136     -22.683 -36.071  -1.452  1.00  1.49           H  
ATOM   2060  N   THR A 137     -21.416 -36.347 -10.168  1.00  1.46           N  
ATOM   2061  CA  THR A 137     -20.959 -36.611 -11.536  1.00  1.46           C  
ATOM   2062  C   THR A 137     -20.883 -38.084 -11.907  1.00  1.46           C  
ATOM   2063  O   THR A 137     -20.769 -38.445 -13.079  1.00  1.46           O  
ATOM   2064  CB  THR A 137     -19.541 -36.070 -11.677  1.00  1.46           C  
ATOM   2065  OG1 THR A 137     -18.682 -36.788 -10.752  1.00  1.46           O  
ATOM   2066  CG2 THR A 137     -19.531 -34.591 -11.322  1.00  1.46           C  
ATOM   2067  H   THR A 137     -20.763 -36.487  -9.412  1.00  1.46           H  
ATOM   2068  HA  THR A 137     -21.632 -36.110 -12.231  1.00  1.46           H  
ATOM   2069  HB  THR A 137     -19.178 -36.216 -12.694  1.00  1.46           H  
ATOM   2070  HG1 THR A 137     -18.686 -37.760 -10.977  1.00  1.46           H  
ATOM   2071 1HG2 THR A 137     -18.516 -34.202 -11.394  1.00  1.46           H  
ATOM   2072 2HG2 THR A 137     -20.177 -34.046 -12.008  1.00  1.46           H  
ATOM   2073 3HG2 THR A 137     -19.893 -34.472 -10.313  1.00  1.46           H  
ATOM   2074  N   GLY A 138     -20.898 -38.915 -10.894  1.00  1.42           N  
ATOM   2075  CA  GLY A 138     -20.657 -40.337 -11.017  1.00  1.42           C  
ATOM   2076  C   GLY A 138     -19.141 -40.498 -10.922  1.00  1.42           C  
ATOM   2077  O   GLY A 138     -18.434 -39.483 -10.963  1.00  1.42           O  
ATOM   2078  H   GLY A 138     -21.065 -38.523  -9.982  1.00  1.42           H  
ATOM   2079 1HA  GLY A 138     -21.172 -40.844 -10.206  1.00  1.42           H  
ATOM   2080 2HA  GLY A 138     -21.033 -40.712 -11.969  1.00  1.42           H  
ATOM   2081  N   PRO A 139     -18.616 -41.719 -10.771  1.00  1.38           N  
ATOM   2082  CA  PRO A 139     -17.202 -42.045 -10.621  1.00  1.38           C  
ATOM   2083  C   PRO A 139     -16.286 -41.547 -11.727  1.00  1.38           C  
ATOM   2084  O   PRO A 139     -16.618 -41.661 -12.908  1.00  1.38           O  
ATOM   2085  CB  PRO A 139     -17.226 -43.576 -10.653  1.00  1.38           C  
ATOM   2086  CG  PRO A 139     -18.594 -43.948 -10.160  1.00  1.38           C  
ATOM   2087  CD  PRO A 139     -19.507 -42.895 -10.719  1.00  1.38           C  
ATOM   2088  HA  PRO A 139     -16.855 -41.683  -9.638  1.00  1.38           H  
ATOM   2089 1HB  PRO A 139     -17.038 -43.925 -11.679  1.00  1.38           H  
ATOM   2090 2HB  PRO A 139     -16.416 -43.979 -10.035  1.00  1.38           H  
ATOM   2091 1HG  PRO A 139     -18.857 -44.971 -10.472  1.00  1.38           H  
ATOM   2092 2HG  PRO A 139     -18.586 -43.942  -9.060  1.00  1.38           H  
ATOM   2093 1HD  PRO A 139     -19.861 -43.163 -11.727  1.00  1.38           H  
ATOM   2094 2HD  PRO A 139     -20.319 -42.773 -10.006  1.00  1.38           H  
ATOM   2095  N   GLN A 140     -15.100 -41.073 -11.344  1.00  1.38           N  
ATOM   2096  CA  GLN A 140     -14.062 -40.643 -12.290  1.00  1.38           C  
ATOM   2097  C   GLN A 140     -14.616 -39.768 -13.427  1.00  1.38           C  
ATOM   2098  O   GLN A 140     -15.150 -38.682 -13.193  1.00  1.38           O  
ATOM   2099  CB  GLN A 140     -13.355 -41.884 -12.867  1.00  1.38           C  
ATOM   2100  CG  GLN A 140     -12.546 -42.711 -11.874  1.00  1.38           C  
ATOM   2101  CD  GLN A 140     -11.984 -43.972 -12.544  1.00  1.38           C  
ATOM   2102  OE1 GLN A 140     -12.593 -44.480 -13.493  1.00  1.38           O  
ATOM   2103  NE2 GLN A 140     -10.849 -44.485 -12.072  1.00  1.38           N  
ATOM   2104  H   GLN A 140     -14.913 -41.011 -10.355  1.00  1.38           H  
ATOM   2105  HA  GLN A 140     -13.330 -40.047 -11.746  1.00  1.38           H  
ATOM   2106 1HB  GLN A 140     -14.085 -42.548 -13.334  1.00  1.38           H  
ATOM   2107 2HB  GLN A 140     -12.639 -41.569 -13.630  1.00  1.38           H  
ATOM   2108 1HG  GLN A 140     -11.710 -42.118 -11.513  1.00  1.38           H  
ATOM   2109 2HG  GLN A 140     -13.183 -43.011 -11.041  1.00  1.38           H  
ATOM   2110 1HE2 GLN A 140     -10.462 -45.306 -12.489  1.00  1.38           H  
ATOM   2111 2HE2 GLN A 140     -10.363 -44.057 -11.289  1.00  1.38           H  
ATOM   2112  N   GLY A 141     -14.483 -40.284 -14.657  1.00  1.41           N  
ATOM   2113  CA  GLY A 141     -14.896 -39.645 -15.898  1.00  1.41           C  
ATOM   2114  C   GLY A 141     -13.718 -39.001 -16.641  1.00  1.41           C  
ATOM   2115  O   GLY A 141     -12.626 -38.858 -16.089  1.00  1.41           O  
ATOM   2116  H   GLY A 141     -14.064 -41.194 -14.736  1.00  1.41           H  
ATOM   2117 1HA  GLY A 141     -15.364 -40.403 -16.522  1.00  1.41           H  
ATOM   2118 2HA  GLY A 141     -15.655 -38.905 -15.676  1.00  1.41           H  
ATOM   2119  N   PRO A 142     -13.921 -38.589 -17.903  1.00  1.48           N  
ATOM   2120  CA  PRO A 142     -12.921 -38.060 -18.824  1.00  1.48           C  
ATOM   2121  C   PRO A 142     -12.570 -36.609 -18.556  1.00  1.48           C  
ATOM   2122  O   PRO A 142     -12.711 -35.748 -19.436  1.00  1.48           O  
ATOM   2123  CB  PRO A 142     -13.642 -38.208 -20.164  1.00  1.48           C  
ATOM   2124  CG  PRO A 142     -15.104 -38.002 -19.821  1.00  1.48           C  
ATOM   2125  CD  PRO A 142     -15.280 -38.663 -18.473  1.00  1.48           C  
ATOM   2126  HA  PRO A 142     -12.023 -38.693 -18.786  1.00  1.48           H  
ATOM   2127 1HB  PRO A 142     -13.269 -37.476 -20.879  1.00  1.48           H  
ATOM   2128 2HB  PRO A 142     -13.441 -39.203 -20.590  1.00  1.48           H  
ATOM   2129 1HG  PRO A 142     -15.337 -36.926 -19.791  1.00  1.48           H  
ATOM   2130 2HG  PRO A 142     -15.744 -38.443 -20.600  1.00  1.48           H  
ATOM   2131 1HD  PRO A 142     -15.994 -38.097 -17.870  1.00  1.48           H  
ATOM   2132 2HD  PRO A 142     -15.591 -39.704 -18.628  1.00  1.48           H  
ATOM   2133  N   TYR A 143     -12.064 -36.345 -17.356  1.00  1.56           N  
ATOM   2134  CA  TYR A 143     -11.777 -34.967 -16.979  1.00  1.56           C  
ATOM   2135  C   TYR A 143     -10.282 -34.709 -16.769  1.00  1.56           C  
ATOM   2136  O   TYR A 143      -9.809 -33.586 -16.936  1.00  1.56           O  
ATOM   2137  CB  TYR A 143     -12.593 -34.632 -15.735  1.00  1.56           C  
ATOM   2138  CG  TYR A 143     -14.062 -34.956 -15.977  1.00  1.56           C  
ATOM   2139  CD1 TYR A 143     -14.728 -35.848 -15.165  1.00  1.56           C  
ATOM   2140  CD2 TYR A 143     -14.704 -34.437 -17.073  1.00  1.56           C  
ATOM   2141  CE1 TYR A 143     -16.029 -36.188 -15.431  1.00  1.56           C  
ATOM   2142  CE2 TYR A 143     -16.002 -34.782 -17.355  1.00  1.56           C  
ATOM   2143  CZ  TYR A 143     -16.666 -35.657 -16.535  1.00  1.56           C  
ATOM   2144  OH  TYR A 143     -17.969 -36.011 -16.806  1.00  1.56           O  
ATOM   2145  H   TYR A 143     -11.962 -37.112 -16.689  1.00  1.56           H  
ATOM   2146  HA  TYR A 143     -12.110 -34.310 -17.781  1.00  1.56           H  
ATOM   2147 1HB  TYR A 143     -12.238 -35.211 -14.886  1.00  1.56           H  
ATOM   2148 2HB  TYR A 143     -12.498 -33.579 -15.486  1.00  1.56           H  
ATOM   2149  HD1 TYR A 143     -14.231 -36.284 -14.309  1.00  1.56           H  
ATOM   2150  HD2 TYR A 143     -14.171 -33.766 -17.718  1.00  1.56           H  
ATOM   2151  HE1 TYR A 143     -16.548 -36.889 -14.774  1.00  1.56           H  
ATOM   2152  HE2 TYR A 143     -16.500 -34.367 -18.229  1.00  1.56           H  
ATOM   2153  HH  TYR A 143     -18.259 -36.672 -16.170  1.00  1.56           H  
ATOM   2154  N   TYR A 144      -9.525 -35.771 -16.498  1.00  1.63           N  
ATOM   2155  CA  TYR A 144      -8.091 -35.696 -16.172  1.00  1.63           C  
ATOM   2156  C   TYR A 144      -7.304 -34.914 -17.237  1.00  1.63           C  
ATOM   2157  O   TYR A 144      -6.491 -34.039 -16.931  1.00  1.63           O  
ATOM   2158  CB  TYR A 144      -7.568 -37.128 -15.979  1.00  1.63           C  
ATOM   2159  CG  TYR A 144      -6.120 -37.262 -15.610  1.00  1.63           C  
ATOM   2160  CD1 TYR A 144      -5.724 -37.027 -14.311  1.00  1.63           C  
ATOM   2161  CD2 TYR A 144      -5.199 -37.656 -16.546  1.00  1.63           C  
ATOM   2162  CE1 TYR A 144      -4.401 -37.158 -13.952  1.00  1.63           C  
ATOM   2163  CE2 TYR A 144      -3.868 -37.793 -16.201  1.00  1.63           C  
ATOM   2164  CZ  TYR A 144      -3.467 -37.540 -14.906  1.00  1.63           C  
ATOM   2165  OH  TYR A 144      -2.142 -37.675 -14.552  1.00  1.63           O  
ATOM   2166  H   TYR A 144      -9.982 -36.667 -16.439  1.00  1.63           H  
ATOM   2167  HA  TYR A 144      -7.975 -35.158 -15.234  1.00  1.63           H  
ATOM   2168 1HB  TYR A 144      -8.153 -37.610 -15.205  1.00  1.63           H  
ATOM   2169 2HB  TYR A 144      -7.730 -37.689 -16.896  1.00  1.63           H  
ATOM   2170  HD1 TYR A 144      -6.459 -36.728 -13.572  1.00  1.63           H  
ATOM   2171  HD2 TYR A 144      -5.525 -37.860 -17.558  1.00  1.63           H  
ATOM   2172  HE1 TYR A 144      -4.093 -36.961 -12.925  1.00  1.63           H  
ATOM   2173  HE2 TYR A 144      -3.140 -38.103 -16.951  1.00  1.63           H  
ATOM   2174  HH  TYR A 144      -2.030 -37.417 -13.631  1.00  1.63           H  
ATOM   2175  N   CYS A 145      -7.543 -35.240 -18.501  1.00  1.69           N  
ATOM   2176  CA  CYS A 145      -6.914 -34.534 -19.608  1.00  1.69           C  
ATOM   2177  C   CYS A 145      -7.957 -33.809 -20.449  1.00  1.69           C  
ATOM   2178  O   CYS A 145      -7.831 -33.736 -21.674  1.00  1.69           O  
ATOM   2179  CB  CYS A 145      -6.106 -35.473 -20.493  1.00  1.69           C  
ATOM   2180  SG  CYS A 145      -4.692 -36.217 -19.674  1.00  1.69           S  
ATOM   2181  H   CYS A 145      -8.205 -35.974 -18.699  1.00  1.69           H  
ATOM   2182  HA  CYS A 145      -6.231 -33.789 -19.202  1.00  1.69           H  
ATOM   2183 1HB  CYS A 145      -6.750 -36.275 -20.853  1.00  1.69           H  
ATOM   2184 2HB  CYS A 145      -5.745 -34.926 -21.363  1.00  1.69           H  
ATOM   2185  HG  CYS A 145      -4.135 -35.069 -19.289  1.00  1.69           H  
ATOM   2186  N   GLY A 146      -9.018 -33.322 -19.805  1.00  1.71           N  
ATOM   2187  CA  GLY A 146     -10.070 -32.636 -20.535  1.00  1.71           C  
ATOM   2188  C   GLY A 146      -9.758 -31.160 -20.734  1.00  1.71           C  
ATOM   2189  O   GLY A 146      -8.686 -30.682 -20.359  1.00  1.71           O  
ATOM   2190  H   GLY A 146      -9.097 -33.402 -18.790  1.00  1.71           H  
ATOM   2191 1HA  GLY A 146     -10.207 -33.111 -21.504  1.00  1.71           H  
ATOM   2192 2HA  GLY A 146     -11.007 -32.742 -19.989  1.00  1.71           H  
ATOM   2193  N   GLU A 147     -10.715 -30.454 -21.321  1.00  1.69           N  
ATOM   2194  CA  GLU A 147     -10.631 -29.029 -21.620  1.00  1.69           C  
ATOM   2195  C   GLU A 147     -12.044 -28.476 -21.736  1.00  1.69           C  
ATOM   2196  O   GLU A 147     -12.982 -29.216 -22.041  1.00  1.69           O  
ATOM   2197  CB  GLU A 147      -9.806 -28.778 -22.898  1.00  1.69           C  
ATOM   2198  CG  GLU A 147      -9.614 -27.276 -23.326  1.00  1.69           C  
ATOM   2199  CD  GLU A 147      -8.950 -26.367 -22.285  1.00  1.69           C  
ATOM   2200  OE1 GLU A 147      -7.771 -26.111 -22.388  1.00  1.69           O  
ATOM   2201  OE2 GLU A 147      -9.652 -25.926 -21.393  1.00  1.69           O  
ATOM   2202  H   GLU A 147     -11.557 -30.936 -21.587  1.00  1.69           H  
ATOM   2203  HA  GLU A 147     -10.138 -28.524 -20.789  1.00  1.69           H  
ATOM   2204 1HB  GLU A 147      -8.811 -29.208 -22.770  1.00  1.69           H  
ATOM   2205 2HB  GLU A 147     -10.275 -29.297 -23.733  1.00  1.69           H  
ATOM   2206 1HG  GLU A 147      -8.984 -27.272 -24.215  1.00  1.69           H  
ATOM   2207 2HG  GLU A 147     -10.572 -26.856 -23.618  1.00  1.69           H  
ATOM   2208  N   GLY A 148     -12.180 -27.184 -21.490  1.00  1.63           N  
ATOM   2209  CA  GLY A 148     -13.461 -26.502 -21.541  1.00  1.63           C  
ATOM   2210  C   GLY A 148     -13.985 -26.477 -20.124  1.00  1.63           C  
ATOM   2211  O   GLY A 148     -13.778 -27.431 -19.373  1.00  1.63           O  
ATOM   2212  H   GLY A 148     -11.334 -26.647 -21.282  1.00  1.63           H  
ATOM   2213 1HA  GLY A 148     -13.332 -25.489 -21.921  1.00  1.63           H  
ATOM   2214 2HA  GLY A 148     -14.149 -27.033 -22.197  1.00  1.63           H  
ATOM   2215  N   ALA A 149     -14.747 -25.451 -19.760  1.00  1.54           N  
ATOM   2216  CA  ALA A 149     -15.217 -25.379 -18.380  1.00  1.54           C  
ATOM   2217  C   ALA A 149     -15.996 -26.619 -17.982  1.00  1.54           C  
ATOM   2218  O   ALA A 149     -15.791 -27.147 -16.891  1.00  1.54           O  
ATOM   2219  CB  ALA A 149     -16.097 -24.161 -18.185  1.00  1.54           C  
ATOM   2220  H   ALA A 149     -14.944 -24.701 -20.409  1.00  1.54           H  
ATOM   2221  HA  ALA A 149     -14.345 -25.299 -17.733  1.00  1.54           H  
ATOM   2222 1HB  ALA A 149     -16.403 -24.114 -17.155  1.00  1.54           H  
ATOM   2223 2HB  ALA A 149     -15.540 -23.261 -18.439  1.00  1.54           H  
ATOM   2224 3HB  ALA A 149     -16.978 -24.237 -18.823  1.00  1.54           H  
ATOM   2225  N   GLU A 150     -16.772 -27.166 -18.916  1.00  1.44           N  
ATOM   2226  CA  GLU A 150     -17.642 -28.311 -18.669  1.00  1.44           C  
ATOM   2227  C   GLU A 150     -16.919 -29.582 -18.223  1.00  1.44           C  
ATOM   2228  O   GLU A 150     -17.545 -30.459 -17.622  1.00  1.44           O  
ATOM   2229  CB  GLU A 150     -18.472 -28.607 -19.915  1.00  1.44           C  
ATOM   2230  CG  GLU A 150     -19.528 -27.544 -20.218  1.00  1.44           C  
ATOM   2231  CD  GLU A 150     -20.331 -27.830 -21.469  1.00  1.44           C  
ATOM   2232  OE1 GLU A 150     -20.005 -28.760 -22.169  1.00  1.44           O  
ATOM   2233  OE2 GLU A 150     -21.274 -27.115 -21.718  1.00  1.44           O  
ATOM   2234  H   GLU A 150     -16.813 -26.717 -19.818  1.00  1.44           H  
ATOM   2235  HA  GLU A 150     -18.330 -28.034 -17.880  1.00  1.44           H  
ATOM   2236 1HB  GLU A 150     -17.811 -28.685 -20.779  1.00  1.44           H  
ATOM   2237 2HB  GLU A 150     -18.976 -29.565 -19.797  1.00  1.44           H  
ATOM   2238 1HG  GLU A 150     -20.210 -27.479 -19.370  1.00  1.44           H  
ATOM   2239 2HG  GLU A 150     -19.032 -26.579 -20.321  1.00  1.44           H  
ATOM   2240  N   ARG A 151     -15.642 -29.726 -18.584  1.00  1.35           N  
ATOM   2241  CA  ARG A 151     -14.868 -30.906 -18.222  1.00  1.35           C  
ATOM   2242  C   ARG A 151     -13.848 -30.605 -17.132  1.00  1.35           C  
ATOM   2243  O   ARG A 151     -13.043 -31.465 -16.778  1.00  1.35           O  
ATOM   2244  CB  ARG A 151     -14.163 -31.477 -19.446  1.00  1.35           C  
ATOM   2245  CG  ARG A 151     -15.118 -32.058 -20.486  1.00  1.35           C  
ATOM   2246  CD  ARG A 151     -14.437 -32.554 -21.736  1.00  1.35           C  
ATOM   2247  NE  ARG A 151     -13.576 -33.739 -21.537  1.00  1.35           N  
ATOM   2248  CZ  ARG A 151     -12.784 -34.265 -22.492  1.00  1.35           C  
ATOM   2249  NH1 ARG A 151     -12.734 -33.739 -23.699  1.00  1.35           N  
ATOM   2250  NH2 ARG A 151     -12.064 -35.316 -22.196  1.00  1.35           N  
ATOM   2251  H   ARG A 151     -15.165 -28.963 -19.065  1.00  1.35           H  
ATOM   2252  HA  ARG A 151     -15.552 -31.663 -17.849  1.00  1.35           H  
ATOM   2253 1HB  ARG A 151     -13.600 -30.678 -19.928  1.00  1.35           H  
ATOM   2254 2HB  ARG A 151     -13.451 -32.243 -19.156  1.00  1.35           H  
ATOM   2255 1HG  ARG A 151     -15.661 -32.891 -20.044  1.00  1.35           H  
ATOM   2256 2HG  ARG A 151     -15.828 -31.282 -20.780  1.00  1.35           H  
ATOM   2257 1HD  ARG A 151     -15.197 -32.812 -22.471  1.00  1.35           H  
ATOM   2258 2HD  ARG A 151     -13.817 -31.751 -22.135  1.00  1.35           H  
ATOM   2259  HE  ARG A 151     -13.552 -34.220 -20.621  1.00  1.35           H  
ATOM   2260 1HH1 ARG A 151     -13.300 -32.930 -23.923  1.00  1.35           H  
ATOM   2261 2HH1 ARG A 151     -12.136 -34.147 -24.403  1.00  1.35           H  
ATOM   2262 1HH2 ARG A 151     -12.141 -35.694 -21.242  1.00  1.35           H  
ATOM   2263 2HH2 ARG A 151     -11.461 -35.741 -22.885  1.00  1.35           H  
ATOM   2264  N   VAL A 152     -13.835 -29.364 -16.649  1.00  1.26           N  
ATOM   2265  CA  VAL A 152     -12.835 -28.949 -15.683  1.00  1.26           C  
ATOM   2266  C   VAL A 152     -13.403 -28.190 -14.443  1.00  1.26           C  
ATOM   2267  O   VAL A 152     -13.140 -28.558 -13.287  1.00  1.26           O  
ATOM   2268  CB  VAL A 152     -11.797 -28.085 -16.442  1.00  1.26           C  
ATOM   2269  CG1 VAL A 152     -10.822 -27.614 -15.535  1.00  1.26           C  
ATOM   2270  CG2 VAL A 152     -11.105 -28.886 -17.567  1.00  1.26           C  
ATOM   2271  H   VAL A 152     -14.540 -28.692 -16.944  1.00  1.26           H  
ATOM   2272  HA  VAL A 152     -12.327 -29.843 -15.322  1.00  1.26           H  
ATOM   2273  HB  VAL A 152     -12.302 -27.218 -16.877  1.00  1.26           H  
ATOM   2274 1HG1 VAL A 152     -10.106 -27.001 -16.066  1.00  1.26           H  
ATOM   2275 2HG1 VAL A 152     -11.302 -27.040 -14.777  1.00  1.26           H  
ATOM   2276 3HG1 VAL A 152     -10.322 -28.477 -15.099  1.00  1.26           H  
ATOM   2277 1HG2 VAL A 152     -10.382 -28.246 -18.072  1.00  1.26           H  
ATOM   2278 2HG2 VAL A 152     -10.588 -29.750 -17.140  1.00  1.26           H  
ATOM   2279 3HG2 VAL A 152     -11.831 -29.225 -18.299  1.00  1.26           H  
ATOM   2280  N   TRP A 153     -14.082 -27.063 -14.724  1.00  1.18           N  
ATOM   2281  CA  TRP A 153     -14.673 -26.039 -13.826  1.00  1.18           C  
ATOM   2282  C   TRP A 153     -13.795 -25.316 -12.780  1.00  1.18           C  
ATOM   2283  O   TRP A 153     -14.286 -24.415 -12.102  1.00  1.18           O  
ATOM   2284  CB  TRP A 153     -15.897 -26.580 -13.097  1.00  1.18           C  
ATOM   2285  CG  TRP A 153     -17.057 -26.888 -14.001  1.00  1.18           C  
ATOM   2286  CD1 TRP A 153     -17.556 -28.101 -14.313  1.00  1.18           C  
ATOM   2287  CD2 TRP A 153     -17.871 -25.931 -14.710  1.00  1.18           C  
ATOM   2288  NE1 TRP A 153     -18.617 -27.979 -15.160  1.00  1.18           N  
ATOM   2289  CE2 TRP A 153     -18.821 -26.657 -15.422  1.00  1.18           C  
ATOM   2290  CE3 TRP A 153     -17.866 -24.539 -14.797  1.00  1.18           C  
ATOM   2291  CZ2 TRP A 153     -19.763 -26.042 -16.225  1.00  1.18           C  
ATOM   2292  CZ3 TRP A 153     -18.815 -23.918 -15.603  1.00  1.18           C  
ATOM   2293  CH2 TRP A 153     -19.736 -24.654 -16.301  1.00  1.18           C  
ATOM   2294  H   TRP A 153     -14.282 -26.911 -15.706  1.00  1.18           H  
ATOM   2295  HA  TRP A 153     -15.054 -25.262 -14.488  1.00  1.18           H  
ATOM   2296 1HB  TRP A 153     -15.631 -27.481 -12.537  1.00  1.18           H  
ATOM   2297 2HB  TRP A 153     -16.232 -25.842 -12.389  1.00  1.18           H  
ATOM   2298  HD1 TRP A 153     -17.179 -29.018 -13.937  1.00  1.18           H  
ATOM   2299  HE1 TRP A 153     -19.158 -28.750 -15.536  1.00  1.18           H  
ATOM   2300  HE3 TRP A 153     -17.132 -23.952 -14.246  1.00  1.18           H  
ATOM   2301  HZ2 TRP A 153     -20.506 -26.611 -16.787  1.00  1.18           H  
ATOM   2302  HZ3 TRP A 153     -18.804 -22.830 -15.670  1.00  1.18           H  
ATOM   2303  HH2 TRP A 153     -20.465 -24.138 -16.927  1.00  1.18           H  
ATOM   2304  N   GLY A 154     -12.506 -25.626 -12.685  1.00  1.09           N  
ATOM   2305  CA  GLY A 154     -11.621 -24.896 -11.759  1.00  1.09           C  
ATOM   2306  C   GLY A 154     -10.380 -24.301 -12.436  1.00  1.09           C  
ATOM   2307  O   GLY A 154      -9.469 -23.807 -11.762  1.00  1.09           O  
ATOM   2308  H   GLY A 154     -12.155 -26.402 -13.228  1.00  1.09           H  
ATOM   2309 1HA  GLY A 154     -12.182 -24.098 -11.275  1.00  1.09           H  
ATOM   2310 2HA  GLY A 154     -11.311 -25.572 -10.968  1.00  1.09           H  
ATOM   2311  N   ARG A 155     -10.375 -24.308 -13.765  1.00  1.02           N  
ATOM   2312  CA  ARG A 155      -9.230 -23.860 -14.560  1.00  1.02           C  
ATOM   2313  C   ARG A 155      -8.673 -22.500 -14.181  1.00  1.02           C  
ATOM   2314  O   ARG A 155      -7.460 -22.344 -14.048  1.00  1.02           O  
ATOM   2315  CB  ARG A 155      -9.590 -23.776 -16.026  1.00  1.02           C  
ATOM   2316  CG  ARG A 155      -8.437 -23.358 -16.915  1.00  1.02           C  
ATOM   2317  CD  ARG A 155      -8.890 -22.936 -18.261  1.00  1.02           C  
ATOM   2318  NE  ARG A 155      -9.680 -21.709 -18.203  1.00  1.02           N  
ATOM   2319  CZ  ARG A 155     -10.435 -21.227 -19.195  1.00  1.02           C  
ATOM   2320  NH1 ARG A 155     -10.525 -21.856 -20.354  1.00  1.02           N  
ATOM   2321  NH2 ARG A 155     -11.081 -20.104 -18.975  1.00  1.02           N  
ATOM   2322  H   ARG A 155     -11.185 -24.677 -14.239  1.00  1.02           H  
ATOM   2323  HA  ARG A 155      -8.433 -24.592 -14.441  1.00  1.02           H  
ATOM   2324 1HB  ARG A 155      -9.958 -24.728 -16.378  1.00  1.02           H  
ATOM   2325 2HB  ARG A 155     -10.387 -23.042 -16.163  1.00  1.02           H  
ATOM   2326 1HG  ARG A 155      -7.909 -22.519 -16.456  1.00  1.02           H  
ATOM   2327 2HG  ARG A 155      -7.750 -24.198 -17.034  1.00  1.02           H  
ATOM   2328 1HD  ARG A 155      -8.026 -22.754 -18.898  1.00  1.02           H  
ATOM   2329 2HD  ARG A 155      -9.507 -23.720 -18.704  1.00  1.02           H  
ATOM   2330  HE  ARG A 155      -9.675 -21.140 -17.332  1.00  1.02           H  
ATOM   2331 1HH1 ARG A 155     -10.015 -22.723 -20.503  1.00  1.02           H  
ATOM   2332 2HH1 ARG A 155     -11.096 -21.475 -21.092  1.00  1.02           H  
ATOM   2333 1HH2 ARG A 155     -10.970 -19.658 -18.040  1.00  1.02           H  
ATOM   2334 2HH2 ARG A 155     -11.664 -19.694 -19.682  1.00  1.02           H  
ATOM   2335  N   ASP A 156      -9.550 -21.519 -14.022  1.00  0.96           N  
ATOM   2336  CA  ASP A 156      -9.128 -20.152 -13.744  1.00  0.96           C  
ATOM   2337  C   ASP A 156      -8.410 -20.009 -12.395  1.00  0.96           C  
ATOM   2338  O   ASP A 156      -7.580 -19.111 -12.214  1.00  0.96           O  
ATOM   2339  CB  ASP A 156     -10.337 -19.227 -13.805  1.00  0.96           C  
ATOM   2340  CG  ASP A 156     -10.901 -19.079 -15.244  1.00  0.96           C  
ATOM   2341  OD1 ASP A 156     -10.259 -19.512 -16.197  1.00  0.96           O  
ATOM   2342  OD2 ASP A 156     -11.972 -18.545 -15.371  1.00  0.96           O  
ATOM   2343  H   ASP A 156     -10.535 -21.721 -14.110  1.00  0.96           H  
ATOM   2344  HA  ASP A 156      -8.433 -19.850 -14.526  1.00  0.96           H  
ATOM   2345 1HB  ASP A 156     -11.122 -19.613 -13.154  1.00  0.96           H  
ATOM   2346 2HB  ASP A 156     -10.060 -18.240 -13.431  1.00  0.96           H  
ATOM   2347  N   ILE A 157      -8.703 -20.905 -11.446  1.00  0.89           N  
ATOM   2348  CA  ILE A 157      -8.082 -20.821 -10.133  1.00  0.89           C  
ATOM   2349  C   ILE A 157      -6.684 -21.357 -10.290  1.00  0.89           C  
ATOM   2350  O   ILE A 157      -5.719 -20.805  -9.758  1.00  0.89           O  
ATOM   2351  CB  ILE A 157      -8.837 -21.646  -9.083  1.00  0.89           C  
ATOM   2352  CG1 ILE A 157     -10.244 -21.143  -8.978  1.00  0.89           C  
ATOM   2353  CG2 ILE A 157      -8.113 -21.574  -7.711  1.00  0.89           C  
ATOM   2354  CD1 ILE A 157     -10.330 -19.713  -8.629  1.00  0.89           C  
ATOM   2355  H   ILE A 157      -9.329 -21.682 -11.642  1.00  0.89           H  
ATOM   2356  HA  ILE A 157      -8.031 -19.783  -9.815  1.00  0.89           H  
ATOM   2357  HB  ILE A 157      -8.885 -22.679  -9.415  1.00  0.89           H  
ATOM   2358 1HG1 ILE A 157     -10.742 -21.303  -9.936  1.00  0.89           H  
ATOM   2359 2HG1 ILE A 157     -10.766 -21.709  -8.222  1.00  0.89           H  
ATOM   2360 1HG2 ILE A 157      -8.656 -22.172  -6.982  1.00  0.89           H  
ATOM   2361 2HG2 ILE A 157      -7.099 -21.964  -7.816  1.00  0.89           H  
ATOM   2362 3HG2 ILE A 157      -8.069 -20.539  -7.369  1.00  0.89           H  
ATOM   2363 1HD1 ILE A 157     -11.374 -19.434  -8.585  1.00  0.89           H  
ATOM   2364 2HD1 ILE A 157      -9.856 -19.540  -7.658  1.00  0.89           H  
ATOM   2365 3HD1 ILE A 157      -9.826 -19.118  -9.390  1.00  0.89           H  
ATOM   2366  N   LEU A 158      -6.577 -22.428 -11.062  1.00  0.84           N  
ATOM   2367  CA  LEU A 158      -5.293 -23.044 -11.288  1.00  0.84           C  
ATOM   2368  C   LEU A 158      -4.404 -22.215 -12.193  1.00  0.84           C  
ATOM   2369  O   LEU A 158      -3.185 -22.190 -12.013  1.00  0.84           O  
ATOM   2370  CB  LEU A 158      -5.483 -24.430 -11.838  1.00  0.84           C  
ATOM   2371  CG  LEU A 158      -5.512 -25.429 -10.783  1.00  0.84           C  
ATOM   2372  CD1 LEU A 158      -4.210 -25.376  -9.975  1.00  0.84           C  
ATOM   2373  CD2 LEU A 158      -6.739 -25.159  -9.921  1.00  0.84           C  
ATOM   2374  H   LEU A 158      -7.422 -22.833 -11.472  1.00  0.84           H  
ATOM   2375  HA  LEU A 158      -4.803 -23.141 -10.327  1.00  0.84           H  
ATOM   2376 1HB  LEU A 158      -6.439 -24.471 -12.372  1.00  0.84           H  
ATOM   2377 2HB  LEU A 158      -4.691 -24.648 -12.533  1.00  0.84           H  
ATOM   2378  HG  LEU A 158      -5.552 -26.361 -11.213  1.00  0.84           H  
ATOM   2379 1HD1 LEU A 158      -4.207 -26.139  -9.227  1.00  0.84           H  
ATOM   2380 2HD1 LEU A 158      -3.362 -25.537 -10.615  1.00  0.84           H  
ATOM   2381 3HD1 LEU A 158      -4.112 -24.407  -9.503  1.00  0.84           H  
ATOM   2382 1HD2 LEU A 158      -6.823 -25.889  -9.148  1.00  0.84           H  
ATOM   2383 2HD2 LEU A 158      -6.662 -24.175  -9.477  1.00  0.84           H  
ATOM   2384 3HD2 LEU A 158      -7.630 -25.202 -10.541  1.00  0.84           H  
ATOM   2385  N   ASP A 159      -4.989 -21.500 -13.142  1.00  0.79           N  
ATOM   2386  CA  ASP A 159      -4.184 -20.637 -13.982  1.00  0.79           C  
ATOM   2387  C   ASP A 159      -3.573 -19.568 -13.076  1.00  0.79           C  
ATOM   2388  O   ASP A 159      -2.365 -19.302 -13.125  1.00  0.79           O  
ATOM   2389  CB  ASP A 159      -5.025 -19.993 -15.084  1.00  0.79           C  
ATOM   2390  CG  ASP A 159      -4.176 -19.236 -16.096  1.00  0.79           C  
ATOM   2391  OD1 ASP A 159      -3.428 -19.870 -16.812  1.00  0.79           O  
ATOM   2392  OD2 ASP A 159      -4.227 -18.021 -16.142  1.00  0.79           O  
ATOM   2393  H   ASP A 159      -5.991 -21.577 -13.295  1.00  0.79           H  
ATOM   2394  HA  ASP A 159      -3.381 -21.220 -14.433  1.00  0.79           H  
ATOM   2395 1HB  ASP A 159      -5.606 -20.763 -15.599  1.00  0.79           H  
ATOM   2396 2HB  ASP A 159      -5.740 -19.300 -14.633  1.00  0.79           H  
ATOM   2397  N   ALA A 160      -4.417 -18.970 -12.216  1.00  0.75           N  
ATOM   2398  CA  ALA A 160      -3.969 -17.959 -11.270  1.00  0.75           C  
ATOM   2399  C   ALA A 160      -2.912 -18.516 -10.309  1.00  0.75           C  
ATOM   2400  O   ALA A 160      -1.960 -17.814  -9.966  1.00  0.75           O  
ATOM   2401  CB  ALA A 160      -5.163 -17.428 -10.497  1.00  0.75           C  
ATOM   2402  H   ALA A 160      -5.411 -19.208 -12.224  1.00  0.75           H  
ATOM   2403  HA  ALA A 160      -3.518 -17.145 -11.834  1.00  0.75           H  
ATOM   2404 1HB  ALA A 160      -4.834 -16.652  -9.812  1.00  0.75           H  
ATOM   2405 2HB  ALA A 160      -5.891 -17.018 -11.196  1.00  0.75           H  
ATOM   2406 3HB  ALA A 160      -5.622 -18.237  -9.937  1.00  0.75           H  
ATOM   2407  N   HIS A 161      -3.058 -19.784  -9.908  1.00  0.72           N  
ATOM   2408  CA  HIS A 161      -2.136 -20.458  -8.992  1.00  0.72           C  
ATOM   2409  C   HIS A 161      -0.785 -20.610  -9.648  1.00  0.72           C  
ATOM   2410  O   HIS A 161       0.232 -20.220  -9.069  1.00  0.72           O  
ATOM   2411  CB  HIS A 161      -2.701 -21.819  -8.572  1.00  0.72           C  
ATOM   2412  CG  HIS A 161      -1.926 -22.556  -7.545  1.00  0.72           C  
ATOM   2413  ND1 HIS A 161      -1.914 -23.935  -7.459  1.00  0.72           N  
ATOM   2414  CD2 HIS A 161      -1.170 -22.116  -6.539  1.00  0.72           C  
ATOM   2415  CE1 HIS A 161      -1.166 -24.294  -6.435  1.00  0.72           C  
ATOM   2416  NE2 HIS A 161      -0.711 -23.206  -5.862  1.00  0.72           N  
ATOM   2417  H   HIS A 161      -3.887 -20.295 -10.206  1.00  0.72           H  
ATOM   2418  HA  HIS A 161      -1.967 -19.871  -8.104  1.00  0.72           H  
ATOM   2419 1HB  HIS A 161      -3.724 -21.696  -8.213  1.00  0.72           H  
ATOM   2420 2HB  HIS A 161      -2.742 -22.450  -9.447  1.00  0.72           H  
ATOM   2421  HD2 HIS A 161      -0.971 -21.099  -6.310  1.00  0.72           H  
ATOM   2422  HE1 HIS A 161      -0.968 -25.302  -6.109  1.00  0.72           H  
ATOM   2423  HE2 HIS A 161      -0.116 -23.168  -5.031  1.00  0.72           H  
ATOM   2424  N   TYR A 162      -0.769 -21.153 -10.864  1.00  0.69           N  
ATOM   2425  CA  TYR A 162       0.472 -21.348 -11.595  1.00  0.69           C  
ATOM   2426  C   TYR A 162       1.219 -20.020 -11.696  1.00  0.69           C  
ATOM   2427  O   TYR A 162       2.411 -19.941 -11.378  1.00  0.69           O  
ATOM   2428  CB  TYR A 162       0.186 -21.837 -13.021  1.00  0.69           C  
ATOM   2429  CG  TYR A 162       1.445 -22.081 -13.842  1.00  0.69           C  
ATOM   2430  CD1 TYR A 162       1.945 -23.357 -13.949  1.00  0.69           C  
ATOM   2431  CD2 TYR A 162       2.123 -21.026 -14.437  1.00  0.69           C  
ATOM   2432  CE1 TYR A 162       3.101 -23.604 -14.654  1.00  0.69           C  
ATOM   2433  CE2 TYR A 162       3.290 -21.264 -15.138  1.00  0.69           C  
ATOM   2434  CZ  TYR A 162       3.779 -22.552 -15.246  1.00  0.69           C  
ATOM   2435  OH  TYR A 162       4.941 -22.794 -15.941  1.00  0.69           O  
ATOM   2436  H   TYR A 162      -1.646 -21.450 -11.291  1.00  0.69           H  
ATOM   2437  HA  TYR A 162       1.095 -22.064 -11.062  1.00  0.69           H  
ATOM   2438 1HB  TYR A 162      -0.384 -22.767 -12.977  1.00  0.69           H  
ATOM   2439 2HB  TYR A 162      -0.430 -21.104 -13.543  1.00  0.69           H  
ATOM   2440  HD1 TYR A 162       1.417 -24.171 -13.479  1.00  0.69           H  
ATOM   2441  HD2 TYR A 162       1.742 -20.011 -14.348  1.00  0.69           H  
ATOM   2442  HE1 TYR A 162       3.485 -24.623 -14.735  1.00  0.69           H  
ATOM   2443  HE2 TYR A 162       3.826 -20.436 -15.602  1.00  0.69           H  
ATOM   2444  HH  TYR A 162       5.213 -23.706 -15.804  1.00  0.69           H  
ATOM   2445  N   LYS A 163       0.510 -18.965 -12.123  1.00  0.67           N  
ATOM   2446  CA  LYS A 163       1.142 -17.667 -12.309  1.00  0.67           C  
ATOM   2447  C   LYS A 163       1.600 -17.052 -10.993  1.00  0.67           C  
ATOM   2448  O   LYS A 163       2.703 -16.501 -10.915  1.00  0.67           O  
ATOM   2449  CB  LYS A 163       0.184 -16.715 -13.030  1.00  0.67           C  
ATOM   2450  CG  LYS A 163      -0.043 -17.043 -14.513  1.00  0.67           C  
ATOM   2451  CD  LYS A 163      -0.947 -16.001 -15.172  1.00  0.67           C  
ATOM   2452  CE  LYS A 163      -1.019 -16.180 -16.694  1.00  0.67           C  
ATOM   2453  NZ  LYS A 163      -1.760 -17.404 -17.085  1.00  0.67           N  
ATOM   2454  H   LYS A 163      -0.481 -19.079 -12.355  1.00  0.67           H  
ATOM   2455  HA  LYS A 163       2.023 -17.805 -12.934  1.00  0.67           H  
ATOM   2456 1HB  LYS A 163      -0.792 -16.752 -12.535  1.00  0.67           H  
ATOM   2457 2HB  LYS A 163       0.553 -15.694 -12.955  1.00  0.67           H  
ATOM   2458 1HG  LYS A 163       0.912 -17.078 -15.033  1.00  0.67           H  
ATOM   2459 2HG  LYS A 163      -0.522 -18.025 -14.593  1.00  0.67           H  
ATOM   2460 1HD  LYS A 163      -1.959 -16.109 -14.766  1.00  0.67           H  
ATOM   2461 2HD  LYS A 163      -0.585 -15.002 -14.946  1.00  0.67           H  
ATOM   2462 1HE  LYS A 163      -1.514 -15.317 -17.131  1.00  0.67           H  
ATOM   2463 2HE  LYS A 163      -0.007 -16.246 -17.088  1.00  0.67           H  
ATOM   2464 1HZ  LYS A 163      -1.794 -17.500 -18.078  1.00  0.67           H  
ATOM   2465 2HZ  LYS A 163      -1.322 -18.223 -16.693  1.00  0.67           H  
ATOM   2466 3HZ  LYS A 163      -2.720 -17.362 -16.735  1.00  0.67           H  
ATOM   2467  N   ALA A 164       0.779 -17.163  -9.946  1.00  0.65           N  
ATOM   2468  CA  ALA A 164       1.141 -16.633  -8.644  1.00  0.65           C  
ATOM   2469  C   ALA A 164       2.392 -17.327  -8.119  1.00  0.65           C  
ATOM   2470  O   ALA A 164       3.288 -16.679  -7.572  1.00  0.65           O  
ATOM   2471  CB  ALA A 164      -0.021 -16.819  -7.691  1.00  0.65           C  
ATOM   2472  H   ALA A 164      -0.131 -17.608 -10.049  1.00  0.65           H  
ATOM   2473  HA  ALA A 164       1.361 -15.572  -8.747  1.00  0.65           H  
ATOM   2474 1HB  ALA A 164       0.219 -16.428  -6.717  1.00  0.65           H  
ATOM   2475 2HB  ALA A 164      -0.897 -16.302  -8.082  1.00  0.65           H  
ATOM   2476 3HB  ALA A 164      -0.236 -17.877  -7.621  1.00  0.65           H  
ATOM   2477  N   CYS A 165       2.488 -18.638  -8.341  1.00  0.64           N  
ATOM   2478  CA  CYS A 165       3.649 -19.389  -7.911  1.00  0.64           C  
ATOM   2479  C   CYS A 165       4.888 -18.956  -8.673  1.00  0.64           C  
ATOM   2480  O   CYS A 165       5.947 -18.744  -8.065  1.00  0.64           O  
ATOM   2481  CB  CYS A 165       3.402 -20.880  -8.104  1.00  0.64           C  
ATOM   2482  SG  CYS A 165       2.213 -21.559  -6.975  1.00  0.64           S  
ATOM   2483  H   CYS A 165       1.721 -19.134  -8.794  1.00  0.64           H  
ATOM   2484  HA  CYS A 165       3.813 -19.204  -6.854  1.00  0.64           H  
ATOM   2485 1HB  CYS A 165       3.021 -21.048  -9.109  1.00  0.64           H  
ATOM   2486 2HB  CYS A 165       4.331 -21.432  -8.010  1.00  0.64           H  
ATOM   2487  HG  CYS A 165       1.144 -21.005  -7.605  1.00  0.64           H  
ATOM   2488  N   GLN A 166       4.743 -18.739  -9.990  1.00  0.64           N  
ATOM   2489  CA  GLN A 166       5.879 -18.338 -10.810  1.00  0.64           C  
ATOM   2490  C   GLN A 166       6.393 -16.972 -10.363  1.00  0.64           C  
ATOM   2491  O   GLN A 166       7.602 -16.759 -10.255  1.00  0.64           O  
ATOM   2492  CB  GLN A 166       5.464 -18.287 -12.292  1.00  0.64           C  
ATOM   2493  CG  GLN A 166       6.593 -17.998 -13.276  1.00  0.64           C  
ATOM   2494  CD  GLN A 166       7.639 -19.101 -13.341  1.00  0.64           C  
ATOM   2495  OE1 GLN A 166       7.321 -20.254 -13.644  1.00  0.64           O  
ATOM   2496  NE2 GLN A 166       8.893 -18.750 -13.070  1.00  0.64           N  
ATOM   2497  H   GLN A 166       3.843 -18.923 -10.438  1.00  0.64           H  
ATOM   2498  HA  GLN A 166       6.675 -19.071 -10.682  1.00  0.64           H  
ATOM   2499 1HB  GLN A 166       5.004 -19.240 -12.568  1.00  0.64           H  
ATOM   2500 2HB  GLN A 166       4.701 -17.518 -12.421  1.00  0.64           H  
ATOM   2501 1HG  GLN A 166       6.162 -17.878 -14.268  1.00  0.64           H  
ATOM   2502 2HG  GLN A 166       7.087 -17.074 -12.970  1.00  0.64           H  
ATOM   2503 1HE2 GLN A 166       9.624 -19.432 -13.103  1.00  0.64           H  
ATOM   2504 2HE2 GLN A 166       9.104 -17.802 -12.831  1.00  0.64           H  
ATOM   2505  N   TYR A 167       5.470 -16.057 -10.050  1.00  0.64           N  
ATOM   2506  CA  TYR A 167       5.825 -14.735  -9.543  1.00  0.64           C  
ATOM   2507  C   TYR A 167       6.585 -14.849  -8.241  1.00  0.64           C  
ATOM   2508  O   TYR A 167       7.642 -14.240  -8.058  1.00  0.64           O  
ATOM   2509  CB  TYR A 167       4.592 -13.885  -9.278  1.00  0.64           C  
ATOM   2510  CG  TYR A 167       4.912 -12.513  -8.647  1.00  0.64           C  
ATOM   2511  CD1 TYR A 167       5.268 -11.442  -9.446  1.00  0.64           C  
ATOM   2512  CD2 TYR A 167       4.872 -12.346  -7.259  1.00  0.64           C  
ATOM   2513  CE1 TYR A 167       5.556 -10.214  -8.871  1.00  0.64           C  
ATOM   2514  CE2 TYR A 167       5.158 -11.121  -6.692  1.00  0.64           C  
ATOM   2515  CZ  TYR A 167       5.496 -10.057  -7.491  1.00  0.64           C  
ATOM   2516  OH  TYR A 167       5.785  -8.827  -6.937  1.00  0.64           O  
ATOM   2517  H   TYR A 167       4.483 -16.285 -10.181  1.00  0.64           H  
ATOM   2518  HA  TYR A 167       6.465 -14.240 -10.272  1.00  0.64           H  
ATOM   2519 1HB  TYR A 167       4.053 -13.721 -10.212  1.00  0.64           H  
ATOM   2520 2HB  TYR A 167       3.925 -14.419  -8.611  1.00  0.64           H  
ATOM   2521  HD1 TYR A 167       5.314 -11.563 -10.528  1.00  0.64           H  
ATOM   2522  HD2 TYR A 167       4.610 -13.186  -6.619  1.00  0.64           H  
ATOM   2523  HE1 TYR A 167       5.829  -9.370  -9.505  1.00  0.64           H  
ATOM   2524  HE2 TYR A 167       5.117 -10.997  -5.611  1.00  0.64           H  
ATOM   2525  HH  TYR A 167       5.800  -8.896  -5.969  1.00  0.64           H  
ATOM   2526  N   ALA A 168       6.002 -15.616  -7.317  1.00  0.65           N  
ATOM   2527  CA  ALA A 168       6.533 -15.805  -5.986  1.00  0.65           C  
ATOM   2528  C   ALA A 168       7.934 -16.396  -6.011  1.00  0.65           C  
ATOM   2529  O   ALA A 168       8.804 -15.996  -5.231  1.00  0.65           O  
ATOM   2530  CB  ALA A 168       5.589 -16.693  -5.194  1.00  0.65           C  
ATOM   2531  H   ALA A 168       5.126 -16.087  -7.544  1.00  0.65           H  
ATOM   2532  HA  ALA A 168       6.589 -14.833  -5.514  1.00  0.65           H  
ATOM   2533 1HB  ALA A 168       5.950 -16.816  -4.183  1.00  0.65           H  
ATOM   2534 2HB  ALA A 168       4.605 -16.239  -5.172  1.00  0.65           H  
ATOM   2535 3HB  ALA A 168       5.524 -17.652  -5.681  1.00  0.65           H  
ATOM   2536  N   GLY A 169       8.182 -17.297  -6.960  1.00  0.66           N  
ATOM   2537  CA  GLY A 169       9.476 -17.939  -7.050  1.00  0.66           C  
ATOM   2538  C   GLY A 169       9.424 -19.439  -6.790  1.00  0.66           C  
ATOM   2539  O   GLY A 169      10.443 -20.040  -6.454  1.00  0.66           O  
ATOM   2540  H   GLY A 169       7.439 -17.578  -7.596  1.00  0.66           H  
ATOM   2541 1HA  GLY A 169       9.881 -17.761  -8.048  1.00  0.66           H  
ATOM   2542 2HA  GLY A 169      10.164 -17.473  -6.349  1.00  0.66           H  
ATOM   2543  N   ILE A 170       8.243 -20.044  -6.927  1.00  0.67           N  
ATOM   2544  CA  ILE A 170       8.136 -21.486  -6.771  1.00  0.67           C  
ATOM   2545  C   ILE A 170       8.088 -22.100  -8.172  1.00  0.67           C  
ATOM   2546  O   ILE A 170       7.194 -21.763  -8.937  1.00  0.67           O  
ATOM   2547  CB  ILE A 170       6.838 -21.882  -6.034  1.00  0.67           C  
ATOM   2548  CG1 ILE A 170       6.871 -21.431  -4.615  1.00  0.67           C  
ATOM   2549  CG2 ILE A 170       6.603 -23.361  -6.133  1.00  0.67           C  
ATOM   2550  CD1 ILE A 170       6.429 -20.031  -4.467  1.00  0.67           C  
ATOM   2551  H   ILE A 170       7.422 -19.506  -7.191  1.00  0.67           H  
ATOM   2552  HA  ILE A 170       8.969 -21.847  -6.186  1.00  0.67           H  
ATOM   2553  HB  ILE A 170       6.009 -21.364  -6.490  1.00  0.67           H  
ATOM   2554 1HG1 ILE A 170       6.220 -22.072  -4.007  1.00  0.67           H  
ATOM   2555 2HG1 ILE A 170       7.875 -21.527  -4.250  1.00  0.67           H  
ATOM   2556 1HG2 ILE A 170       5.679 -23.623  -5.627  1.00  0.67           H  
ATOM   2557 2HG2 ILE A 170       6.533 -23.642  -7.172  1.00  0.67           H  
ATOM   2558 3HG2 ILE A 170       7.425 -23.878  -5.678  1.00  0.67           H  
ATOM   2559 1HD1 ILE A 170       6.488 -19.749  -3.445  1.00  0.67           H  
ATOM   2560 2HD1 ILE A 170       7.073 -19.387  -5.049  1.00  0.67           H  
ATOM   2561 3HD1 ILE A 170       5.404 -19.937  -4.819  1.00  0.67           H  
ATOM   2562  N   PRO A 171       9.035 -22.975  -8.549  1.00  0.69           N  
ATOM   2563  CA  PRO A 171       9.058 -23.654  -9.829  1.00  0.69           C  
ATOM   2564  C   PRO A 171       7.788 -24.470  -9.976  1.00  0.69           C  
ATOM   2565  O   PRO A 171       7.313 -25.034  -8.997  1.00  0.69           O  
ATOM   2566  CB  PRO A 171      10.300 -24.559  -9.700  1.00  0.69           C  
ATOM   2567  CG  PRO A 171      11.173 -23.866  -8.691  1.00  0.69           C  
ATOM   2568  CD  PRO A 171      10.212 -23.233  -7.712  1.00  0.69           C  
ATOM   2569  HA  PRO A 171       9.159 -22.923 -10.641  1.00  0.69           H  
ATOM   2570 1HB  PRO A 171      10.004 -25.559  -9.388  1.00  0.69           H  
ATOM   2571 2HB  PRO A 171      10.783 -24.665 -10.681  1.00  0.69           H  
ATOM   2572 1HG  PRO A 171      11.843 -24.598  -8.205  1.00  0.69           H  
ATOM   2573 2HG  PRO A 171      11.818 -23.128  -9.185  1.00  0.69           H  
ATOM   2574 1HD  PRO A 171       9.955 -23.899  -6.898  1.00  0.69           H  
ATOM   2575 2HD  PRO A 171      10.681 -22.307  -7.370  1.00  0.69           H  
ATOM   2576  N   ILE A 172       7.222 -24.524 -11.175  1.00  0.72           N  
ATOM   2577  CA  ILE A 172       6.050 -25.367 -11.348  1.00  0.72           C  
ATOM   2578  C   ILE A 172       6.364 -26.302 -12.512  1.00  0.72           C  
ATOM   2579  O   ILE A 172       6.720 -25.834 -13.593  1.00  0.72           O  
ATOM   2580  CB  ILE A 172       4.782 -24.551 -11.654  1.00  0.72           C  
ATOM   2581  CG1 ILE A 172       4.567 -23.457 -10.638  1.00  0.72           C  
ATOM   2582  CG2 ILE A 172       3.564 -25.474 -11.600  1.00  0.72           C  
ATOM   2583  CD1 ILE A 172       5.113 -22.138 -11.140  1.00  0.72           C  
ATOM   2584  H   ILE A 172       7.612 -24.019 -11.956  1.00  0.72           H  
ATOM   2585  HA  ILE A 172       5.884 -25.961 -10.455  1.00  0.72           H  
ATOM   2586  HB  ILE A 172       4.875 -24.087 -12.620  1.00  0.72           H  
ATOM   2587 1HG1 ILE A 172       3.502 -23.340 -10.442  1.00  0.72           H  
ATOM   2588 2HG1 ILE A 172       5.065 -23.713  -9.704  1.00  0.72           H  
ATOM   2589 1HG2 ILE A 172       2.669 -24.917 -11.790  1.00  0.72           H  
ATOM   2590 2HG2 ILE A 172       3.659 -26.240 -12.322  1.00  0.72           H  
ATOM   2591 3HG2 ILE A 172       3.494 -25.921 -10.608  1.00  0.72           H  
ATOM   2592 1HD1 ILE A 172       4.957 -21.383 -10.409  1.00  0.72           H  
ATOM   2593 2HD1 ILE A 172       6.181 -22.224 -11.332  1.00  0.72           H  
ATOM   2594 3HD1 ILE A 172       4.605 -21.855 -12.062  1.00  0.72           H  
ATOM   2595  N   ALA A 173       6.284 -27.612 -12.298  1.00  0.75           N  
ATOM   2596  CA  ALA A 173       6.591 -28.551 -13.388  1.00  0.75           C  
ATOM   2597  C   ALA A 173       5.361 -28.800 -14.254  1.00  0.75           C  
ATOM   2598  O   ALA A 173       5.450 -29.366 -15.344  1.00  0.75           O  
ATOM   2599  CB  ALA A 173       7.134 -29.860 -12.858  1.00  0.75           C  
ATOM   2600  H   ALA A 173       5.962 -27.936 -11.389  1.00  0.75           H  
ATOM   2601  HA  ALA A 173       7.356 -28.099 -14.018  1.00  0.75           H  
ATOM   2602 1HB  ALA A 173       7.374 -30.517 -13.688  1.00  0.75           H  
ATOM   2603 2HB  ALA A 173       8.003 -29.674 -12.298  1.00  0.75           H  
ATOM   2604 3HB  ALA A 173       6.418 -30.328 -12.248  1.00  0.75           H  
ATOM   2605  N   GLY A 174       4.214 -28.362 -13.762  1.00  0.79           N  
ATOM   2606  CA  GLY A 174       2.956 -28.523 -14.462  1.00  0.79           C  
ATOM   2607  C   GLY A 174       1.752 -28.633 -13.534  1.00  0.79           C  
ATOM   2608  O   GLY A 174       1.873 -28.846 -12.320  1.00  0.79           O  
ATOM   2609  H   GLY A 174       4.228 -27.908 -12.863  1.00  0.79           H  
ATOM   2610 1HA  GLY A 174       2.814 -27.677 -15.134  1.00  0.79           H  
ATOM   2611 2HA  GLY A 174       3.007 -29.413 -15.089  1.00  0.79           H  
ATOM   2612  N   VAL A 175       0.586 -28.437 -14.141  1.00  0.84           N  
ATOM   2613  CA  VAL A 175      -0.724 -28.515 -13.503  1.00  0.84           C  
ATOM   2614  C   VAL A 175      -1.638 -29.428 -14.304  1.00  0.84           C  
ATOM   2615  O   VAL A 175      -1.706 -29.310 -15.530  1.00  0.84           O  
ATOM   2616  CB  VAL A 175      -1.362 -27.125 -13.376  1.00  0.84           C  
ATOM   2617  CG1 VAL A 175      -2.762 -27.259 -12.799  1.00  0.84           C  
ATOM   2618  CG2 VAL A 175      -0.501 -26.236 -12.457  1.00  0.84           C  
ATOM   2619  H   VAL A 175       0.605 -28.250 -15.134  1.00  0.84           H  
ATOM   2620  HA  VAL A 175      -0.606 -28.935 -12.506  1.00  0.84           H  
ATOM   2621  HB  VAL A 175      -1.444 -26.672 -14.363  1.00  0.84           H  
ATOM   2622 1HG1 VAL A 175      -3.196 -26.286 -12.733  1.00  0.84           H  
ATOM   2623 2HG1 VAL A 175      -3.372 -27.873 -13.449  1.00  0.84           H  
ATOM   2624 3HG1 VAL A 175      -2.712 -27.716 -11.807  1.00  0.84           H  
ATOM   2625 1HG2 VAL A 175      -0.958 -25.250 -12.367  1.00  0.84           H  
ATOM   2626 2HG2 VAL A 175      -0.435 -26.699 -11.471  1.00  0.84           H  
ATOM   2627 3HG2 VAL A 175       0.492 -26.137 -12.872  1.00  0.84           H  
ATOM   2628  N   HIS A 176      -2.328 -30.334 -13.619  1.00  0.88           N  
ATOM   2629  CA  HIS A 176      -3.206 -31.278 -14.300  1.00  0.88           C  
ATOM   2630  C   HIS A 176      -4.545 -31.414 -13.595  1.00  0.88           C  
ATOM   2631  O   HIS A 176      -4.641 -31.303 -12.372  1.00  0.88           O  
ATOM   2632  CB  HIS A 176      -2.542 -32.661 -14.347  1.00  0.88           C  
ATOM   2633  CG  HIS A 176      -1.198 -32.669 -15.036  1.00  0.88           C  
ATOM   2634  ND1 HIS A 176      -1.054 -32.811 -16.401  1.00  0.88           N  
ATOM   2635  CD2 HIS A 176       0.061 -32.529 -14.535  1.00  0.88           C  
ATOM   2636  CE1 HIS A 176       0.232 -32.761 -16.712  1.00  0.88           C  
ATOM   2637  NE2 HIS A 176       0.928 -32.591 -15.598  1.00  0.88           N  
ATOM   2638  H   HIS A 176      -2.231 -30.358 -12.604  1.00  0.88           H  
ATOM   2639  HA  HIS A 176      -3.397 -30.943 -15.318  1.00  0.88           H  
ATOM   2640 1HB  HIS A 176      -2.411 -33.035 -13.330  1.00  0.88           H  
ATOM   2641 2HB  HIS A 176      -3.204 -33.362 -14.867  1.00  0.88           H  
ATOM   2642  HD2 HIS A 176       0.333 -32.388 -13.484  1.00  0.88           H  
ATOM   2643  HE1 HIS A 176       0.646 -32.845 -17.715  1.00  0.88           H  
ATOM   2644  HE2 HIS A 176       1.936 -32.515 -15.538  1.00  0.88           H  
ATOM   2645  N   ALA A 177      -5.605 -31.650 -14.350  1.00  0.92           N  
ATOM   2646  CA  ALA A 177      -6.880 -31.910 -13.696  1.00  0.92           C  
ATOM   2647  C   ALA A 177      -6.791 -33.294 -13.071  1.00  0.92           C  
ATOM   2648  O   ALA A 177      -6.011 -34.131 -13.524  1.00  0.92           O  
ATOM   2649  CB  ALA A 177      -8.049 -31.791 -14.669  1.00  0.92           C  
ATOM   2650  H   ALA A 177      -5.527 -31.712 -15.360  1.00  0.92           H  
ATOM   2651  HA  ALA A 177      -7.026 -31.191 -12.893  1.00  0.92           H  
ATOM   2652 1HB  ALA A 177      -8.982 -31.999 -14.141  1.00  0.92           H  
ATOM   2653 2HB  ALA A 177      -8.083 -30.784 -15.081  1.00  0.92           H  
ATOM   2654 3HB  ALA A 177      -7.928 -32.504 -15.472  1.00  0.92           H  
ATOM   2655  N   GLY A 178      -7.539 -33.530 -12.009  1.00  0.94           N  
ATOM   2656  CA  GLY A 178      -7.607 -34.856 -11.423  1.00  0.94           C  
ATOM   2657  C   GLY A 178      -8.689 -35.613 -12.158  1.00  0.94           C  
ATOM   2658  O   GLY A 178      -9.211 -35.131 -13.156  1.00  0.94           O  
ATOM   2659  H   GLY A 178      -8.107 -32.784 -11.627  1.00  0.94           H  
ATOM   2660 1HA  GLY A 178      -6.647 -35.364 -11.520  1.00  0.94           H  
ATOM   2661 2HA  GLY A 178      -7.843 -34.786 -10.373  1.00  0.94           H  
ATOM   2662  N   VAL A 179      -9.074 -36.785 -11.692  1.00  0.94           N  
ATOM   2663  CA  VAL A 179     -10.074 -37.490 -12.478  1.00  0.94           C  
ATOM   2664  C   VAL A 179     -11.483 -36.902 -12.345  1.00  0.94           C  
ATOM   2665  O   VAL A 179     -12.297 -37.105 -13.237  1.00  0.94           O  
ATOM   2666  CB  VAL A 179     -10.060 -38.997 -12.182  1.00  0.94           C  
ATOM   2667  CG1 VAL A 179      -8.683 -39.555 -12.493  1.00  0.94           C  
ATOM   2668  CG2 VAL A 179     -10.433 -39.258 -10.797  1.00  0.94           C  
ATOM   2669  H   VAL A 179      -8.680 -37.180 -10.850  1.00  0.94           H  
ATOM   2670  HA  VAL A 179      -9.792 -37.392 -13.524  1.00  0.94           H  
ATOM   2671  HB  VAL A 179     -10.771 -39.497 -12.844  1.00  0.94           H  
ATOM   2672 1HG1 VAL A 179      -8.678 -40.631 -12.311  1.00  0.94           H  
ATOM   2673 2HG1 VAL A 179      -8.441 -39.364 -13.538  1.00  0.94           H  
ATOM   2674 3HG1 VAL A 179      -7.943 -39.076 -11.854  1.00  0.94           H  
ATOM   2675 1HG2 VAL A 179     -10.421 -40.319 -10.636  1.00  0.94           H  
ATOM   2676 2HG2 VAL A 179      -9.730 -38.769 -10.127  1.00  0.94           H  
ATOM   2677 3HG2 VAL A 179     -11.410 -38.890 -10.633  1.00  0.94           H  
ATOM   2678  N   THR A 180     -11.785 -36.184 -11.253  1.00  0.93           N  
ATOM   2679  CA  THR A 180     -13.126 -35.618 -11.101  1.00  0.93           C  
ATOM   2680  C   THR A 180     -13.170 -34.104 -11.380  1.00  0.93           C  
ATOM   2681  O   THR A 180     -12.140 -33.424 -11.382  1.00  0.93           O  
ATOM   2682  CB  THR A 180     -13.649 -35.885  -9.680  1.00  0.93           C  
ATOM   2683  OG1 THR A 180     -12.851 -35.188  -8.726  1.00  0.93           O  
ATOM   2684  CG2 THR A 180     -13.557 -37.318  -9.361  1.00  0.93           C  
ATOM   2685  H   THR A 180     -11.100 -36.046 -10.508  1.00  0.93           H  
ATOM   2686  HA  THR A 180     -13.793 -36.111 -11.810  1.00  0.93           H  
ATOM   2687  HB  THR A 180     -14.677 -35.553  -9.622  1.00  0.93           H  
ATOM   2688  HG1 THR A 180     -11.915 -35.498  -8.794  1.00  0.93           H  
ATOM   2689 1HG2 THR A 180     -13.931 -37.475  -8.359  1.00  0.93           H  
ATOM   2690 2HG2 THR A 180     -14.137 -37.891 -10.083  1.00  0.93           H  
ATOM   2691 3HG2 THR A 180     -12.531 -37.604  -9.399  1.00  0.93           H  
ATOM   2692  N   HIS A 181     -14.368 -33.538 -11.553  1.00  0.90           N  
ATOM   2693  CA  HIS A 181     -14.413 -32.087 -11.755  1.00  0.90           C  
ATOM   2694  C   HIS A 181     -14.025 -31.414 -10.462  1.00  0.90           C  
ATOM   2695  O   HIS A 181     -14.325 -31.932  -9.384  1.00  0.90           O  
ATOM   2696  CB  HIS A 181     -15.797 -31.553 -12.102  1.00  0.90           C  
ATOM   2697  CG  HIS A 181     -16.363 -31.913 -13.383  1.00  0.90           C  
ATOM   2698  ND1 HIS A 181     -17.220 -32.962 -13.543  1.00  0.90           N  
ATOM   2699  CD2 HIS A 181     -16.237 -31.343 -14.581  1.00  0.90           C  
ATOM   2700  CE1 HIS A 181     -17.623 -32.998 -14.791  1.00  0.90           C  
ATOM   2701  NE2 HIS A 181     -17.038 -32.019 -15.438  1.00  0.90           N  
ATOM   2702  H   HIS A 181     -15.211 -34.098 -11.556  1.00  0.90           H  
ATOM   2703  HA  HIS A 181     -13.709 -31.783 -12.530  1.00  0.90           H  
ATOM   2704 1HB  HIS A 181     -16.487 -31.885 -11.361  1.00  0.90           H  
ATOM   2705 2HB  HIS A 181     -15.776 -30.459 -12.044  1.00  0.90           H  
ATOM   2706  HD2 HIS A 181     -15.633 -30.473 -14.814  1.00  0.90           H  
ATOM   2707  HE1 HIS A 181     -18.329 -33.709 -15.213  1.00  0.90           H  
ATOM   2708  HE2 HIS A 181     -17.153 -31.759 -16.422  1.00  0.90           H  
ATOM   2709  N   GLY A 182     -13.342 -30.277 -10.558  1.00  0.87           N  
ATOM   2710  CA  GLY A 182     -12.970 -29.510  -9.371  1.00  0.87           C  
ATOM   2711  C   GLY A 182     -11.706 -30.059  -8.695  1.00  0.87           C  
ATOM   2712  O   GLY A 182     -11.206 -29.473  -7.728  1.00  0.87           O  
ATOM   2713  H   GLY A 182     -13.121 -29.889 -11.480  1.00  0.87           H  
ATOM   2714 1HA  GLY A 182     -12.813 -28.469  -9.654  1.00  0.87           H  
ATOM   2715 2HA  GLY A 182     -13.802 -29.521  -8.664  1.00  0.87           H  
ATOM   2716  N   GLN A 183     -11.182 -31.188  -9.196  1.00  0.83           N  
ATOM   2717  CA  GLN A 183      -9.999 -31.815  -8.615  1.00  0.83           C  
ATOM   2718  C   GLN A 183      -8.794 -31.446  -9.443  1.00  0.83           C  
ATOM   2719  O   GLN A 183      -8.843 -31.495 -10.672  1.00  0.83           O  
ATOM   2720  CB  GLN A 183     -10.160 -33.333  -8.570  1.00  0.83           C  
ATOM   2721  CG  GLN A 183      -9.054 -34.114  -7.907  1.00  0.83           C  
ATOM   2722  CD  GLN A 183      -9.285 -35.647  -8.060  1.00  0.83           C  
ATOM   2723  OE1 GLN A 183     -10.213 -36.124  -8.766  1.00  0.83           O  
ATOM   2724  NE2 GLN A 183      -8.419 -36.423  -7.425  1.00  0.83           N  
ATOM   2725  H   GLN A 183     -11.622 -31.656  -9.992  1.00  0.83           H  
ATOM   2726  HA  GLN A 183      -9.847 -31.441  -7.606  1.00  0.83           H  
ATOM   2727 1HB  GLN A 183     -11.077 -33.554  -8.037  1.00  0.83           H  
ATOM   2728 2HB  GLN A 183     -10.278 -33.706  -9.586  1.00  0.83           H  
ATOM   2729 1HG  GLN A 183      -8.092 -33.847  -8.332  1.00  0.83           H  
ATOM   2730 2HG  GLN A 183      -9.054 -33.875  -6.836  1.00  0.83           H  
ATOM   2731 1HE2 GLN A 183      -8.488 -37.422  -7.474  1.00  0.83           H  
ATOM   2732 2HE2 GLN A 183      -7.663 -36.020  -6.894  1.00  0.83           H  
ATOM   2733  N   TRP A 184      -7.730 -31.050  -8.770  1.00  0.80           N  
ATOM   2734  CA  TRP A 184      -6.499 -30.645  -9.422  1.00  0.80           C  
ATOM   2735  C   TRP A 184      -5.248 -31.175  -8.790  1.00  0.80           C  
ATOM   2736  O   TRP A 184      -5.212 -31.482  -7.602  1.00  0.80           O  
ATOM   2737  CB  TRP A 184      -6.379 -29.149  -9.442  1.00  0.80           C  
ATOM   2738  CG  TRP A 184      -7.386 -28.548 -10.177  1.00  0.80           C  
ATOM   2739  CD1 TRP A 184      -8.607 -28.135  -9.760  1.00  0.80           C  
ATOM   2740  CD2 TRP A 184      -7.306 -28.271 -11.557  1.00  0.80           C  
ATOM   2741  NE1 TRP A 184      -9.274 -27.601 -10.791  1.00  0.80           N  
ATOM   2742  CE2 TRP A 184      -8.473 -27.671 -11.906  1.00  0.80           C  
ATOM   2743  CE3 TRP A 184      -6.314 -28.476 -12.523  1.00  0.80           C  
ATOM   2744  CZ2 TRP A 184      -8.692 -27.256 -13.151  1.00  0.80           C  
ATOM   2745  CZ3 TRP A 184      -6.536 -28.057 -13.798  1.00  0.80           C  
ATOM   2746  CH2 TRP A 184      -7.696 -27.456 -14.110  1.00  0.80           C  
ATOM   2747  H   TRP A 184      -7.780 -31.016  -7.754  1.00  0.80           H  
ATOM   2748  HA  TRP A 184      -6.523 -31.005 -10.449  1.00  0.80           H  
ATOM   2749 1HB  TRP A 184      -6.452 -28.799  -8.436  1.00  0.80           H  
ATOM   2750 2HB  TRP A 184      -5.407 -28.849  -9.840  1.00  0.80           H  
ATOM   2751  HD1 TRP A 184      -8.985 -28.216  -8.739  1.00  0.80           H  
ATOM   2752  HE1 TRP A 184     -10.199 -27.220 -10.744  1.00  0.80           H  
ATOM   2753  HE3 TRP A 184      -5.377 -28.951 -12.249  1.00  0.80           H  
ATOM   2754  HZ2 TRP A 184      -9.599 -26.783 -13.399  1.00  0.80           H  
ATOM   2755  HZ3 TRP A 184      -5.756 -28.215 -14.546  1.00  0.80           H  
ATOM   2756  HH2 TRP A 184      -7.857 -27.120 -15.132  1.00  0.80           H  
ATOM   2757  N   ALA A 185      -4.196 -31.234  -9.587  1.00  0.77           N  
ATOM   2758  CA  ALA A 185      -2.900 -31.575  -9.059  1.00  0.77           C  
ATOM   2759  C   ALA A 185      -1.860 -30.592  -9.536  1.00  0.77           C  
ATOM   2760  O   ALA A 185      -1.916 -30.092 -10.664  1.00  0.77           O  
ATOM   2761  CB  ALA A 185      -2.501 -32.970  -9.490  1.00  0.77           C  
ATOM   2762  H   ALA A 185      -4.302 -31.048 -10.581  1.00  0.77           H  
ATOM   2763  HA  ALA A 185      -2.952 -31.519  -7.985  1.00  0.77           H  
ATOM   2764 1HB  ALA A 185      -1.529 -33.216  -9.066  1.00  0.77           H  
ATOM   2765 2HB  ALA A 185      -3.236 -33.676  -9.145  1.00  0.77           H  
ATOM   2766 3HB  ALA A 185      -2.444 -33.014 -10.576  1.00  0.77           H  
ATOM   2767  N   PHE A 186      -0.850 -30.367  -8.713  1.00  0.74           N  
ATOM   2768  CA  PHE A 186       0.230 -29.525  -9.200  1.00  0.74           C  
ATOM   2769  C   PHE A 186       1.555 -30.087  -8.800  1.00  0.74           C  
ATOM   2770  O   PHE A 186       1.696 -30.705  -7.744  1.00  0.74           O  
ATOM   2771  CB  PHE A 186       0.125 -28.103  -8.631  1.00  0.74           C  
ATOM   2772  CG  PHE A 186       0.334 -27.980  -7.083  1.00  0.74           C  
ATOM   2773  CD1 PHE A 186       1.601 -27.716  -6.544  1.00  0.74           C  
ATOM   2774  CD2 PHE A 186      -0.728 -28.107  -6.193  1.00  0.74           C  
ATOM   2775  CE1 PHE A 186       1.781 -27.580  -5.163  1.00  0.74           C  
ATOM   2776  CE2 PHE A 186      -0.552 -27.958  -4.816  1.00  0.74           C  
ATOM   2777  CZ  PHE A 186       0.708 -27.694  -4.304  1.00  0.74           C  
ATOM   2778  H   PHE A 186      -0.868 -30.766  -7.771  1.00  0.74           H  
ATOM   2779  HA  PHE A 186       0.199 -29.483 -10.289  1.00  0.74           H  
ATOM   2780 1HB  PHE A 186       0.871 -27.474  -9.122  1.00  0.74           H  
ATOM   2781 2HB  PHE A 186      -0.854 -27.689  -8.876  1.00  0.74           H  
ATOM   2782  HD1 PHE A 186       2.455 -27.615  -7.222  1.00  0.74           H  
ATOM   2783  HD2 PHE A 186      -1.700 -28.324  -6.588  1.00  0.74           H  
ATOM   2784  HE1 PHE A 186       2.771 -27.378  -4.761  1.00  0.74           H  
ATOM   2785  HE2 PHE A 186      -1.406 -28.059  -4.142  1.00  0.74           H  
ATOM   2786  HZ  PHE A 186       0.854 -27.581  -3.231  1.00  0.74           H  
ATOM   2787  N   GLN A 187       2.549 -29.803  -9.628  1.00  0.72           N  
ATOM   2788  CA  GLN A 187       3.902 -30.260  -9.395  1.00  0.72           C  
ATOM   2789  C   GLN A 187       4.817 -29.073  -9.163  1.00  0.72           C  
ATOM   2790  O   GLN A 187       4.774 -28.094  -9.904  1.00  0.72           O  
ATOM   2791  CB  GLN A 187       4.367 -31.046 -10.616  1.00  0.72           C  
ATOM   2792  CG  GLN A 187       3.571 -32.286 -10.950  1.00  0.72           C  
ATOM   2793  CD  GLN A 187       4.097 -32.999 -12.194  1.00  0.72           C  
ATOM   2794  OE1 GLN A 187       4.884 -32.429 -12.953  1.00  0.72           O  
ATOM   2795  NE2 GLN A 187       3.683 -34.244 -12.406  1.00  0.72           N  
ATOM   2796  H   GLN A 187       2.340 -29.302 -10.493  1.00  0.72           H  
ATOM   2797  HA  GLN A 187       3.923 -30.895  -8.511  1.00  0.72           H  
ATOM   2798 1HB  GLN A 187       4.307 -30.397 -11.487  1.00  0.72           H  
ATOM   2799 2HB  GLN A 187       5.399 -31.341 -10.475  1.00  0.72           H  
ATOM   2800 1HG  GLN A 187       3.637 -32.962 -10.126  1.00  0.72           H  
ATOM   2801 2HG  GLN A 187       2.528 -32.012 -11.128  1.00  0.72           H  
ATOM   2802 1HE2 GLN A 187       4.000 -34.752 -13.203  1.00  0.72           H  
ATOM   2803 2HE2 GLN A 187       3.038 -34.697 -11.748  1.00  0.72           H  
ATOM   2804  N   ILE A 188       5.727 -29.199  -8.214  1.00  0.70           N  
ATOM   2805  CA  ILE A 188       6.623 -28.084  -7.875  1.00  0.70           C  
ATOM   2806  C   ILE A 188       8.036 -28.090  -8.480  1.00  0.70           C  
ATOM   2807  O   ILE A 188       8.871 -27.272  -8.099  1.00  0.70           O  
ATOM   2808  CB  ILE A 188       6.830 -28.045  -6.374  1.00  0.70           C  
ATOM   2809  CG1 ILE A 188       7.548 -29.336  -6.000  1.00  0.70           C  
ATOM   2810  CG2 ILE A 188       5.505 -27.890  -5.626  1.00  0.70           C  
ATOM   2811  CD1 ILE A 188       8.089 -29.373  -4.664  1.00  0.70           C  
ATOM   2812  H   ILE A 188       5.711 -30.045  -7.637  1.00  0.70           H  
ATOM   2813  HA  ILE A 188       6.134 -27.162  -8.183  1.00  0.70           H  
ATOM   2814  HB  ILE A 188       7.484 -27.212  -6.126  1.00  0.70           H  
ATOM   2815 1HG1 ILE A 188       6.838 -30.136  -6.105  1.00  0.70           H  
ATOM   2816 2HG1 ILE A 188       8.367 -29.504  -6.690  1.00  0.70           H  
ATOM   2817 1HG2 ILE A 188       5.702 -27.868  -4.560  1.00  0.70           H  
ATOM   2818 2HG2 ILE A 188       5.027 -26.958  -5.927  1.00  0.70           H  
ATOM   2819 3HG2 ILE A 188       4.848 -28.734  -5.862  1.00  0.70           H  
ATOM   2820 1HD1 ILE A 188       8.560 -30.325  -4.489  1.00  0.70           H  
ATOM   2821 2HD1 ILE A 188       8.817 -28.583  -4.553  1.00  0.70           H  
ATOM   2822 3HD1 ILE A 188       7.308 -29.229  -3.984  1.00  0.70           H  
ATOM   2823  N   GLY A 189       8.333 -29.013  -9.374  1.00  0.69           N  
ATOM   2824  CA  GLY A 189       9.657 -29.022  -9.993  1.00  0.69           C  
ATOM   2825  C   GLY A 189      10.692 -29.740  -9.152  1.00  0.69           C  
ATOM   2826  O   GLY A 189      10.492 -29.987  -7.963  1.00  0.69           O  
ATOM   2827  H   GLY A 189       7.635 -29.690  -9.641  1.00  0.69           H  
ATOM   2828 1HA  GLY A 189       9.618 -29.499 -10.962  1.00  0.69           H  
ATOM   2829 2HA  GLY A 189       9.979 -27.997 -10.167  1.00  0.69           H  
ATOM   2830  N   TRP A 190      11.816 -30.075  -9.770  1.00  0.69           N  
ATOM   2831  CA  TRP A 190      12.882 -30.735  -9.037  1.00  0.69           C  
ATOM   2832  C   TRP A 190      13.743 -29.739  -8.301  1.00  0.69           C  
ATOM   2833  O   TRP A 190      14.236 -28.770  -8.883  1.00  0.69           O  
ATOM   2834  CB  TRP A 190      13.739 -31.561  -9.983  1.00  0.69           C  
ATOM   2835  CG  TRP A 190      13.061 -32.786 -10.446  1.00  0.69           C  
ATOM   2836  CD1 TRP A 190      12.411 -32.992 -11.623  1.00  0.69           C  
ATOM   2837  CD2 TRP A 190      12.991 -34.026  -9.729  1.00  0.69           C  
ATOM   2838  NE1 TRP A 190      11.934 -34.272 -11.673  1.00  0.69           N  
ATOM   2839  CE2 TRP A 190      12.287 -34.915 -10.521  1.00  0.69           C  
ATOM   2840  CE3 TRP A 190      13.464 -34.443  -8.496  1.00  0.69           C  
ATOM   2841  CZ2 TRP A 190      12.054 -36.186 -10.124  1.00  0.69           C  
ATOM   2842  CZ3 TRP A 190      13.236 -35.741  -8.102  1.00  0.69           C  
ATOM   2843  CH2 TRP A 190      12.557 -36.584  -8.891  1.00  0.69           C  
ATOM   2844  H   TRP A 190      11.930 -29.869 -10.750  1.00  0.69           H  
ATOM   2845  HA  TRP A 190      12.438 -31.403  -8.301  1.00  0.69           H  
ATOM   2846 1HB  TRP A 190      14.009 -30.963 -10.851  1.00  0.69           H  
ATOM   2847 2HB  TRP A 190      14.656 -31.850  -9.483  1.00  0.69           H  
ATOM   2848  HD1 TRP A 190      12.284 -32.248 -12.406  1.00  0.69           H  
ATOM   2849  HE1 TRP A 190      11.412 -34.676 -12.436  1.00  0.69           H  
ATOM   2850  HE3 TRP A 190      14.001 -33.753  -7.864  1.00  0.69           H  
ATOM   2851  HZ2 TRP A 190      11.500 -36.868 -10.741  1.00  0.69           H  
ATOM   2852  HZ3 TRP A 190      13.608 -36.073  -7.140  1.00  0.69           H  
ATOM   2853  HH2 TRP A 190      12.394 -37.597  -8.546  1.00  0.69           H  
ATOM   2854  N   THR A 191      13.943 -30.010  -7.029  1.00  0.68           N  
ATOM   2855  CA  THR A 191      14.760 -29.185  -6.171  1.00  0.68           C  
ATOM   2856  C   THR A 191      15.490 -30.062  -5.162  1.00  0.68           C  
ATOM   2857  O   THR A 191      15.467 -31.283  -5.297  1.00  0.68           O  
ATOM   2858  CB  THR A 191      13.880 -28.120  -5.533  1.00  0.68           C  
ATOM   2859  OG1 THR A 191      14.680 -27.160  -4.850  1.00  0.68           O  
ATOM   2860  CG2 THR A 191      12.936 -28.733  -4.623  1.00  0.68           C  
ATOM   2861  H   THR A 191      13.454 -30.811  -6.625  1.00  0.68           H  
ATOM   2862  HA  THR A 191      15.509 -28.680  -6.779  1.00  0.68           H  
ATOM   2863  HB  THR A 191      13.323 -27.604  -6.316  1.00  0.68           H  
ATOM   2864  HG1 THR A 191      14.080 -26.389  -4.654  1.00  0.68           H  
ATOM   2865 1HG2 THR A 191      12.330 -27.955  -4.208  1.00  0.68           H  
ATOM   2866 2HG2 THR A 191      12.310 -29.444  -5.171  1.00  0.68           H  
ATOM   2867 3HG2 THR A 191      13.466 -29.251  -3.833  1.00  0.68           H  
ATOM   2868  N   VAL A 192      16.153 -29.460  -4.180  1.00  0.69           N  
ATOM   2869  CA  VAL A 192      16.955 -30.279  -3.249  1.00  0.69           C  
ATOM   2870  C   VAL A 192      16.535 -30.228  -1.780  1.00  0.69           C  
ATOM   2871  O   VAL A 192      16.284 -29.161  -1.202  1.00  0.69           O  
ATOM   2872  CB  VAL A 192      18.456 -29.941  -3.380  1.00  0.69           C  
ATOM   2873  CG1 VAL A 192      19.297 -30.737  -2.364  1.00  0.69           C  
ATOM   2874  CG2 VAL A 192      18.918 -30.310  -4.766  1.00  0.69           C  
ATOM   2875  H   VAL A 192      16.064 -28.445  -4.119  1.00  0.69           H  
ATOM   2876  HA  VAL A 192      16.859 -31.317  -3.562  1.00  0.69           H  
ATOM   2877  HB  VAL A 192      18.607 -28.879  -3.196  1.00  0.69           H  
ATOM   2878 1HG1 VAL A 192      20.350 -30.483  -2.490  1.00  0.69           H  
ATOM   2879 2HG1 VAL A 192      18.989 -30.489  -1.352  1.00  0.69           H  
ATOM   2880 3HG1 VAL A 192      19.165 -31.804  -2.536  1.00  0.69           H  
ATOM   2881 1HG2 VAL A 192      19.977 -30.082  -4.876  1.00  0.69           H  
ATOM   2882 2HG2 VAL A 192      18.762 -31.381  -4.911  1.00  0.69           H  
ATOM   2883 3HG2 VAL A 192      18.354 -29.754  -5.505  1.00  0.69           H  
ATOM   2884  N   GLY A 193      16.440 -31.425  -1.197  1.00  0.69           N  
ATOM   2885  CA  GLY A 193      16.117 -31.602   0.213  1.00  0.69           C  
ATOM   2886  C   GLY A 193      14.804 -30.954   0.628  1.00  0.69           C  
ATOM   2887  O   GLY A 193      13.763 -31.129  -0.016  1.00  0.69           O  
ATOM   2888  H   GLY A 193      16.681 -32.250  -1.756  1.00  0.69           H  
ATOM   2889 1HA  GLY A 193      16.062 -32.668   0.416  1.00  0.69           H  
ATOM   2890 2HA  GLY A 193      16.931 -31.211   0.823  1.00  0.69           H  
ATOM   2891  N   LEU A 194      14.890 -30.127   1.677  1.00  0.68           N  
ATOM   2892  CA  LEU A 194      13.748 -29.423   2.263  1.00  0.68           C  
ATOM   2893  C   LEU A 194      13.123 -28.439   1.321  1.00  0.68           C  
ATOM   2894  O   LEU A 194      11.973 -28.048   1.519  1.00  0.68           O  
ATOM   2895  CB  LEU A 194      14.159 -28.606   3.490  1.00  0.68           C  
ATOM   2896  CG  LEU A 194      14.148 -29.327   4.765  1.00  0.68           C  
ATOM   2897  CD1 LEU A 194      15.063 -30.443   4.637  1.00  0.68           C  
ATOM   2898  CD2 LEU A 194      14.559 -28.422   5.873  1.00  0.68           C  
ATOM   2899  H   LEU A 194      15.794 -30.012   2.113  1.00  0.68           H  
ATOM   2900  HA  LEU A 194      12.998 -30.162   2.546  1.00  0.68           H  
ATOM   2901 1HB  LEU A 194      15.162 -28.215   3.330  1.00  0.68           H  
ATOM   2902 2HB  LEU A 194      13.472 -27.754   3.583  1.00  0.68           H  
ATOM   2903  HG  LEU A 194      13.152 -29.709   4.964  1.00  0.68           H  
ATOM   2904 1HD1 LEU A 194      15.075 -30.988   5.545  1.00  0.68           H  
ATOM   2905 2HD1 LEU A 194      14.726 -31.076   3.823  1.00  0.68           H  
ATOM   2906 3HD1 LEU A 194      16.065 -30.074   4.425  1.00  0.68           H  
ATOM   2907 1HD2 LEU A 194      14.541 -28.976   6.802  1.00  0.68           H  
ATOM   2908 2HD2 LEU A 194      15.564 -28.045   5.687  1.00  0.68           H  
ATOM   2909 3HD2 LEU A 194      13.872 -27.591   5.928  1.00  0.68           H  
ATOM   2910  N   ALA A 195      13.864 -28.008   0.310  1.00  0.67           N  
ATOM   2911  CA  ALA A 195      13.331 -27.027  -0.598  1.00  0.67           C  
ATOM   2912  C   ALA A 195      12.059 -27.538  -1.239  1.00  0.67           C  
ATOM   2913  O   ALA A 195      11.143 -26.768  -1.498  1.00  0.67           O  
ATOM   2914  CB  ALA A 195      14.341 -26.675  -1.661  1.00  0.67           C  
ATOM   2915  H   ALA A 195      14.797 -28.391   0.132  1.00  0.67           H  
ATOM   2916  HA  ALA A 195      13.092 -26.131  -0.022  1.00  0.67           H  
ATOM   2917 1HB  ALA A 195      13.923 -25.918  -2.326  1.00  0.67           H  
ATOM   2918 2HB  ALA A 195      15.246 -26.298  -1.201  1.00  0.67           H  
ATOM   2919 3HB  ALA A 195      14.575 -27.568  -2.231  1.00  0.67           H  
ATOM   2920  N   ALA A 196      11.971 -28.848  -1.501  1.00  0.66           N  
ATOM   2921  CA  ALA A 196      10.768 -29.328  -2.157  1.00  0.66           C  
ATOM   2922  C   ALA A 196       9.575 -29.106  -1.274  1.00  0.66           C  
ATOM   2923  O   ALA A 196       8.531 -28.628  -1.713  1.00  0.66           O  
ATOM   2924  CB  ALA A 196      10.914 -30.790  -2.486  1.00  0.66           C  
ATOM   2925  H   ALA A 196      12.709 -29.496  -1.217  1.00  0.66           H  
ATOM   2926  HA  ALA A 196      10.611 -28.760  -3.065  1.00  0.66           H  
ATOM   2927 1HB  ALA A 196      10.029 -31.152  -2.979  1.00  0.66           H  
ATOM   2928 2HB  ALA A 196      11.767 -30.925  -3.141  1.00  0.66           H  
ATOM   2929 3HB  ALA A 196      11.070 -31.356  -1.567  1.00  0.66           H  
ATOM   2930  N   ALA A 197       9.743 -29.423  -0.009  1.00  0.65           N  
ATOM   2931  CA  ALA A 197       8.677 -29.269   0.946  1.00  0.65           C  
ATOM   2932  C   ALA A 197       8.323 -27.798   1.130  1.00  0.65           C  
ATOM   2933  O   ALA A 197       7.143 -27.439   1.168  1.00  0.65           O  
ATOM   2934  CB  ALA A 197       9.106 -29.904   2.227  1.00  0.65           C  
ATOM   2935  H   ALA A 197      10.639 -29.776   0.301  1.00  0.65           H  
ATOM   2936  HA  ALA A 197       7.792 -29.779   0.568  1.00  0.65           H  
ATOM   2937 1HB  ALA A 197       8.312 -29.813   2.966  1.00  0.65           H  
ATOM   2938 2HB  ALA A 197       9.329 -30.959   2.057  1.00  0.65           H  
ATOM   2939 3HB  ALA A 197       9.994 -29.400   2.555  1.00  0.65           H  
ATOM   2940  N   ASP A 198       9.347 -26.933   1.187  1.00  0.64           N  
ATOM   2941  CA  ASP A 198       9.116 -25.501   1.363  1.00  0.64           C  
ATOM   2942  C   ASP A 198       8.293 -24.945   0.203  1.00  0.64           C  
ATOM   2943  O   ASP A 198       7.326 -24.196   0.396  1.00  0.64           O  
ATOM   2944  CB  ASP A 198      10.461 -24.743   1.413  1.00  0.64           C  
ATOM   2945  CG  ASP A 198      11.330 -24.862   2.736  1.00  0.64           C  
ATOM   2946  OD1 ASP A 198      10.832 -25.294   3.757  1.00  0.64           O  
ATOM   2947  OD2 ASP A 198      12.485 -24.471   2.691  1.00  0.64           O  
ATOM   2948  H   ASP A 198      10.302 -27.288   1.132  1.00  0.64           H  
ATOM   2949  HA  ASP A 198       8.564 -25.345   2.288  1.00  0.64           H  
ATOM   2950 1HB  ASP A 198      11.072 -25.131   0.608  1.00  0.64           H  
ATOM   2951 2HB  ASP A 198      10.298 -23.717   1.172  1.00  0.64           H  
ATOM   2952  N   GLN A 199       8.641 -25.379  -1.006  1.00  0.63           N  
ATOM   2953  CA  GLN A 199       7.964 -24.961  -2.219  1.00  0.63           C  
ATOM   2954  C   GLN A 199       6.506 -25.422  -2.211  1.00  0.63           C  
ATOM   2955  O   GLN A 199       5.614 -24.650  -2.577  1.00  0.63           O  
ATOM   2956  CB  GLN A 199       8.757 -25.488  -3.417  1.00  0.63           C  
ATOM   2957  CG  GLN A 199      10.133 -24.764  -3.630  1.00  0.63           C  
ATOM   2958  CD  GLN A 199      11.061 -25.447  -4.680  1.00  0.63           C  
ATOM   2959  OE1 GLN A 199      12.311 -25.274  -4.647  1.00  0.63           O  
ATOM   2960  NE2 GLN A 199      10.448 -26.180  -5.604  1.00  0.63           N  
ATOM   2961  H   GLN A 199       9.442 -26.005  -1.096  1.00  0.63           H  
ATOM   2962  HA  GLN A 199       7.970 -23.872  -2.259  1.00  0.63           H  
ATOM   2963 1HB  GLN A 199       8.979 -26.539  -3.248  1.00  0.63           H  
ATOM   2964 2HB  GLN A 199       8.167 -25.435  -4.315  1.00  0.63           H  
ATOM   2965 1HG  GLN A 199       9.922 -23.751  -3.985  1.00  0.63           H  
ATOM   2966 2HG  GLN A 199      10.660 -24.709  -2.683  1.00  0.63           H  
ATOM   2967 1HE2 GLN A 199      10.961 -26.639  -6.338  1.00  0.63           H  
ATOM   2968 2HE2 GLN A 199       9.446 -26.247  -5.589  1.00  0.63           H  
ATOM   2969  N   VAL A 200       6.242 -26.640  -1.708  1.00  0.62           N  
ATOM   2970  CA  VAL A 200       4.861 -27.109  -1.615  1.00  0.62           C  
ATOM   2971  C   VAL A 200       4.049 -26.284  -0.646  1.00  0.62           C  
ATOM   2972  O   VAL A 200       2.920 -25.900  -0.948  1.00  0.62           O  
ATOM   2973  CB  VAL A 200       4.739 -28.550  -1.096  1.00  0.62           C  
ATOM   2974  CG1 VAL A 200       3.294 -28.849  -0.847  1.00  0.62           C  
ATOM   2975  CG2 VAL A 200       5.258 -29.500  -2.044  1.00  0.62           C  
ATOM   2976  H   VAL A 200       7.011 -27.254  -1.430  1.00  0.62           H  
ATOM   2977  HA  VAL A 200       4.407 -27.044  -2.603  1.00  0.62           H  
ATOM   2978  HB  VAL A 200       5.277 -28.642  -0.153  1.00  0.62           H  
ATOM   2979 1HG1 VAL A 200       3.198 -29.863  -0.466  1.00  0.62           H  
ATOM   2980 2HG1 VAL A 200       2.901 -28.148  -0.114  1.00  0.62           H  
ATOM   2981 3HG1 VAL A 200       2.745 -28.748  -1.780  1.00  0.62           H  
ATOM   2982 1HG2 VAL A 200       5.146 -30.490  -1.634  1.00  0.62           H  
ATOM   2983 2HG2 VAL A 200       4.724 -29.431  -2.989  1.00  0.62           H  
ATOM   2984 3HG2 VAL A 200       6.279 -29.286  -2.179  1.00  0.62           H  
ATOM   2985  N   TRP A 201       4.603 -26.015   0.534  1.00  0.62           N  
ATOM   2986  CA  TRP A 201       3.827 -25.289   1.523  1.00  0.62           C  
ATOM   2987  C   TRP A 201       3.491 -23.892   1.050  1.00  0.62           C  
ATOM   2988  O   TRP A 201       2.355 -23.439   1.220  1.00  0.62           O  
ATOM   2989  CB  TRP A 201       4.559 -25.251   2.852  1.00  0.62           C  
ATOM   2990  CG  TRP A 201       4.534 -26.570   3.544  1.00  0.62           C  
ATOM   2991  CD1 TRP A 201       5.588 -27.347   3.774  1.00  0.62           C  
ATOM   2992  CD2 TRP A 201       3.400 -27.276   4.108  1.00  0.62           C  
ATOM   2993  NE1 TRP A 201       5.208 -28.474   4.447  1.00  0.62           N  
ATOM   2994  CE2 TRP A 201       3.892 -28.434   4.670  1.00  0.62           C  
ATOM   2995  CE3 TRP A 201       2.044 -27.017   4.186  1.00  0.62           C  
ATOM   2996  CZ2 TRP A 201       3.094 -29.318   5.321  1.00  0.62           C  
ATOM   2997  CZ3 TRP A 201       1.229 -27.913   4.851  1.00  0.62           C  
ATOM   2998  CH2 TRP A 201       1.750 -29.038   5.412  1.00  0.62           C  
ATOM   2999  H   TRP A 201       5.548 -26.346   0.744  1.00  0.62           H  
ATOM   3000  HA  TRP A 201       2.892 -25.825   1.677  1.00  0.62           H  
ATOM   3001 1HB  TRP A 201       5.605 -24.970   2.681  1.00  0.62           H  
ATOM   3002 2HB  TRP A 201       4.114 -24.498   3.501  1.00  0.62           H  
ATOM   3003  HD1 TRP A 201       6.605 -27.113   3.478  1.00  0.62           H  
ATOM   3004  HE1 TRP A 201       5.830 -29.210   4.742  1.00  0.62           H  
ATOM   3005  HE3 TRP A 201       1.633 -26.132   3.747  1.00  0.62           H  
ATOM   3006  HZ2 TRP A 201       3.494 -30.196   5.761  1.00  0.62           H  
ATOM   3007  HZ3 TRP A 201       0.161 -27.698   4.921  1.00  0.62           H  
ATOM   3008  HH2 TRP A 201       1.088 -29.731   5.937  1.00  0.62           H  
ATOM   3009  N   VAL A 202       4.428 -23.222   0.390  1.00  0.62           N  
ATOM   3010  CA  VAL A 202       4.097 -21.902  -0.103  1.00  0.62           C  
ATOM   3011  C   VAL A 202       3.071 -22.021  -1.216  1.00  0.62           C  
ATOM   3012  O   VAL A 202       2.127 -21.233  -1.272  1.00  0.62           O  
ATOM   3013  CB  VAL A 202       5.325 -21.114  -0.534  1.00  0.62           C  
ATOM   3014  CG1 VAL A 202       4.888 -19.812  -1.176  1.00  0.62           C  
ATOM   3015  CG2 VAL A 202       6.101 -20.841   0.665  1.00  0.62           C  
ATOM   3016  H   VAL A 202       5.365 -23.615   0.259  1.00  0.62           H  
ATOM   3017  HA  VAL A 202       3.645 -21.341   0.715  1.00  0.62           H  
ATOM   3018  HB  VAL A 202       5.921 -21.685  -1.256  1.00  0.62           H  
ATOM   3019 1HG1 VAL A 202       5.759 -19.226  -1.447  1.00  0.62           H  
ATOM   3020 2HG1 VAL A 202       4.294 -20.028  -2.062  1.00  0.62           H  
ATOM   3021 3HG1 VAL A 202       4.289 -19.251  -0.464  1.00  0.62           H  
ATOM   3022 1HG2 VAL A 202       6.960 -20.283   0.429  1.00  0.62           H  
ATOM   3023 2HG2 VAL A 202       5.496 -20.283   1.378  1.00  0.62           H  
ATOM   3024 3HG2 VAL A 202       6.380 -21.788   1.080  1.00  0.62           H  
ATOM   3025  N   ALA A 203       3.234 -23.000  -2.111  1.00  0.62           N  
ATOM   3026  CA  ALA A 203       2.261 -23.185  -3.174  1.00  0.62           C  
ATOM   3027  C   ALA A 203       0.860 -23.443  -2.605  1.00  0.62           C  
ATOM   3028  O   ALA A 203      -0.121 -22.927  -3.147  1.00  0.62           O  
ATOM   3029  CB  ALA A 203       2.671 -24.334  -4.065  1.00  0.62           C  
ATOM   3030  H   ALA A 203       4.037 -23.628  -2.063  1.00  0.62           H  
ATOM   3031  HA  ALA A 203       2.227 -22.270  -3.763  1.00  0.62           H  
ATOM   3032 1HB  ALA A 203       1.951 -24.452  -4.874  1.00  0.62           H  
ATOM   3033 2HB  ALA A 203       3.654 -24.136  -4.480  1.00  0.62           H  
ATOM   3034 3HB  ALA A 203       2.707 -25.243  -3.474  1.00  0.62           H  
ATOM   3035  N   ARG A 204       0.758 -24.215  -1.500  1.00  0.62           N  
ATOM   3036  CA  ARG A 204      -0.545 -24.478  -0.883  1.00  0.62           C  
ATOM   3037  C   ARG A 204      -1.099 -23.183  -0.282  1.00  0.62           C  
ATOM   3038  O   ARG A 204      -2.288 -22.892  -0.401  1.00  0.62           O  
ATOM   3039  CB  ARG A 204      -0.470 -25.563   0.213  1.00  0.62           C  
ATOM   3040  CG  ARG A 204      -0.208 -27.030  -0.281  1.00  0.62           C  
ATOM   3041  CD  ARG A 204      -0.172 -28.027   0.875  1.00  0.62           C  
ATOM   3042  NE  ARG A 204       0.228 -29.388   0.450  1.00  0.62           N  
ATOM   3043  CZ  ARG A 204       0.380 -30.462   1.288  1.00  0.62           C  
ATOM   3044  NH1 ARG A 204       0.113 -30.380   2.555  1.00  0.62           N  
ATOM   3045  NH2 ARG A 204       0.811 -31.629   0.853  1.00  0.62           N  
ATOM   3046  H   ARG A 204       1.595 -24.640  -1.106  1.00  0.62           H  
ATOM   3047  HA  ARG A 204      -1.229 -24.827  -1.655  1.00  0.62           H  
ATOM   3048 1HB  ARG A 204       0.339 -25.309   0.902  1.00  0.62           H  
ATOM   3049 2HB  ARG A 204      -1.397 -25.565   0.787  1.00  0.62           H  
ATOM   3050 1HG  ARG A 204      -0.995 -27.330  -0.969  1.00  0.62           H  
ATOM   3051 2HG  ARG A 204       0.742 -27.071  -0.796  1.00  0.62           H  
ATOM   3052 1HD  ARG A 204       0.548 -27.681   1.616  1.00  0.62           H  
ATOM   3053 2HD  ARG A 204      -1.160 -28.090   1.331  1.00  0.62           H  
ATOM   3054  HE  ARG A 204       0.455 -29.524  -0.524  1.00  0.62           H  
ATOM   3055 1HH1 ARG A 204      -0.263 -29.525   2.942  1.00  0.62           H  
ATOM   3056 2HH1 ARG A 204       0.276 -31.223   3.136  1.00  0.62           H  
ATOM   3057 1HH2 ARG A 204       1.037 -31.763  -0.121  1.00  0.62           H  
ATOM   3058 2HH2 ARG A 204       0.916 -32.397   1.547  1.00  0.62           H  
ATOM   3059  N   TYR A 205      -0.226 -22.368   0.319  1.00  0.64           N  
ATOM   3060  CA  TYR A 205      -0.632 -21.098   0.921  1.00  0.64           C  
ATOM   3061  C   TYR A 205      -1.223 -20.195  -0.175  1.00  0.64           C  
ATOM   3062  O   TYR A 205      -2.288 -19.586  -0.002  1.00  0.64           O  
ATOM   3063  CB  TYR A 205       0.561 -20.457   1.642  1.00  0.64           C  
ATOM   3064  CG  TYR A 205       0.262 -19.241   2.458  1.00  0.64           C  
ATOM   3065  CD1 TYR A 205      -0.348 -19.395   3.694  1.00  0.64           C  
ATOM   3066  CD2 TYR A 205       0.625 -17.991   2.019  1.00  0.64           C  
ATOM   3067  CE1 TYR A 205      -0.610 -18.295   4.477  1.00  0.64           C  
ATOM   3068  CE2 TYR A 205       0.368 -16.880   2.810  1.00  0.64           C  
ATOM   3069  CZ  TYR A 205      -0.250 -17.026   4.029  1.00  0.64           C  
ATOM   3070  OH  TYR A 205      -0.512 -15.912   4.818  1.00  0.64           O  
ATOM   3071  H   TYR A 205       0.750 -22.657   0.400  1.00  0.64           H  
ATOM   3072  HA  TYR A 205      -1.413 -21.290   1.653  1.00  0.64           H  
ATOM   3073 1HB  TYR A 205       1.033 -21.191   2.283  1.00  0.64           H  
ATOM   3074 2HB  TYR A 205       1.304 -20.174   0.902  1.00  0.64           H  
ATOM   3075  HD1 TYR A 205      -0.622 -20.392   4.046  1.00  0.64           H  
ATOM   3076  HD2 TYR A 205       1.119 -17.879   1.057  1.00  0.64           H  
ATOM   3077  HE1 TYR A 205      -1.095 -18.423   5.445  1.00  0.64           H  
ATOM   3078  HE2 TYR A 205       0.656 -15.883   2.470  1.00  0.64           H  
ATOM   3079  HH  TYR A 205      -0.153 -15.098   4.378  1.00  0.64           H  
ATOM   3080  N   ILE A 206      -0.533 -20.121  -1.319  1.00  0.65           N  
ATOM   3081  CA  ILE A 206      -1.001 -19.321  -2.448  1.00  0.65           C  
ATOM   3082  C   ILE A 206      -2.346 -19.832  -2.947  1.00  0.65           C  
ATOM   3083  O   ILE A 206      -3.281 -19.050  -3.130  1.00  0.65           O  
ATOM   3084  CB  ILE A 206      -0.002 -19.382  -3.617  1.00  0.65           C  
ATOM   3085  CG1 ILE A 206       1.316 -18.652  -3.273  1.00  0.65           C  
ATOM   3086  CG2 ILE A 206      -0.618 -18.805  -4.868  1.00  0.65           C  
ATOM   3087  CD1 ILE A 206       2.428 -18.916  -4.261  1.00  0.65           C  
ATOM   3088  H   ILE A 206       0.347 -20.634  -1.396  1.00  0.65           H  
ATOM   3089  HA  ILE A 206      -1.121 -18.292  -2.128  1.00  0.65           H  
ATOM   3090  HB  ILE A 206       0.248 -20.426  -3.803  1.00  0.65           H  
ATOM   3091 1HG1 ILE A 206       1.133 -17.584  -3.261  1.00  0.65           H  
ATOM   3092 2HG1 ILE A 206       1.648 -18.965  -2.283  1.00  0.65           H  
ATOM   3093 1HG2 ILE A 206       0.104 -18.910  -5.670  1.00  0.65           H  
ATOM   3094 2HG2 ILE A 206      -1.526 -19.340  -5.115  1.00  0.65           H  
ATOM   3095 3HG2 ILE A 206      -0.856 -17.775  -4.730  1.00  0.65           H  
ATOM   3096 1HD1 ILE A 206       3.320 -18.367  -3.960  1.00  0.65           H  
ATOM   3097 2HD1 ILE A 206       2.650 -19.980  -4.283  1.00  0.65           H  
ATOM   3098 3HD1 ILE A 206       2.117 -18.587  -5.250  1.00  0.65           H  
ATOM   3099  N   LEU A 207      -2.461 -21.146  -3.118  1.00  0.67           N  
ATOM   3100  CA  LEU A 207      -3.698 -21.760  -3.573  1.00  0.67           C  
ATOM   3101  C   LEU A 207      -4.867 -21.415  -2.671  1.00  0.67           C  
ATOM   3102  O   LEU A 207      -5.942 -21.038  -3.146  1.00  0.67           O  
ATOM   3103  CB  LEU A 207      -3.559 -23.264  -3.590  1.00  0.67           C  
ATOM   3104  CG  LEU A 207      -4.741 -23.986  -3.964  1.00  0.67           C  
ATOM   3105  CD1 LEU A 207      -5.155 -23.654  -5.411  1.00  0.67           C  
ATOM   3106  CD2 LEU A 207      -4.451 -25.418  -3.730  1.00  0.67           C  
ATOM   3107  H   LEU A 207      -1.653 -21.747  -2.951  1.00  0.67           H  
ATOM   3108  HA  LEU A 207      -3.910 -21.403  -4.579  1.00  0.67           H  
ATOM   3109 1HB  LEU A 207      -2.778 -23.537  -4.255  1.00  0.67           H  
ATOM   3110 2HB  LEU A 207      -3.282 -23.595  -2.597  1.00  0.67           H  
ATOM   3111  HG  LEU A 207      -5.533 -23.679  -3.346  1.00  0.67           H  
ATOM   3112 1HD1 LEU A 207      -6.060 -24.193  -5.661  1.00  0.67           H  
ATOM   3113 2HD1 LEU A 207      -5.340 -22.582  -5.501  1.00  0.67           H  
ATOM   3114 3HD1 LEU A 207      -4.362 -23.942  -6.094  1.00  0.67           H  
ATOM   3115 1HD2 LEU A 207      -5.319 -25.978  -3.947  1.00  0.67           H  
ATOM   3116 2HD2 LEU A 207      -3.625 -25.734  -4.365  1.00  0.67           H  
ATOM   3117 3HD2 LEU A 207      -4.182 -25.558  -2.692  1.00  0.67           H  
ATOM   3118  N   LEU A 208      -4.656 -21.544  -1.362  1.00  0.69           N  
ATOM   3119  CA  LEU A 208      -5.705 -21.258  -0.404  1.00  0.69           C  
ATOM   3120  C   LEU A 208      -6.143 -19.814  -0.508  1.00  0.69           C  
ATOM   3121  O   LEU A 208      -7.345 -19.539  -0.541  1.00  0.69           O  
ATOM   3122  CB  LEU A 208      -5.164 -21.532   1.009  1.00  0.69           C  
ATOM   3123  CG  LEU A 208      -4.983 -23.008   1.354  1.00  0.69           C  
ATOM   3124  CD1 LEU A 208      -4.160 -23.168   2.630  1.00  0.69           C  
ATOM   3125  CD2 LEU A 208      -6.341 -23.577   1.547  1.00  0.69           C  
ATOM   3126  H   LEU A 208      -3.750 -21.871  -1.029  1.00  0.69           H  
ATOM   3127  HA  LEU A 208      -6.551 -21.902  -0.605  1.00  0.69           H  
ATOM   3128 1HB  LEU A 208      -4.192 -21.051   1.105  1.00  0.69           H  
ATOM   3129 2HB  LEU A 208      -5.843 -21.089   1.737  1.00  0.69           H  
ATOM   3130  HG  LEU A 208      -4.480 -23.522   0.537  1.00  0.69           H  
ATOM   3131 1HD1 LEU A 208      -4.057 -24.226   2.866  1.00  0.69           H  
ATOM   3132 2HD1 LEU A 208      -3.174 -22.734   2.476  1.00  0.69           H  
ATOM   3133 3HD1 LEU A 208      -4.659 -22.657   3.452  1.00  0.69           H  
ATOM   3134 1HD2 LEU A 208      -6.279 -24.636   1.783  1.00  0.69           H  
ATOM   3135 2HD2 LEU A 208      -6.841 -23.055   2.361  1.00  0.69           H  
ATOM   3136 3HD2 LEU A 208      -6.893 -23.426   0.640  1.00  0.69           H  
ATOM   3137  N   ARG A 209      -5.197 -18.893  -0.660  1.00  0.71           N  
ATOM   3138  CA  ARG A 209      -5.576 -17.498  -0.766  1.00  0.71           C  
ATOM   3139  C   ARG A 209      -6.323 -17.215  -2.080  1.00  0.71           C  
ATOM   3140  O   ARG A 209      -7.277 -16.431  -2.095  1.00  0.71           O  
ATOM   3141  CB  ARG A 209      -4.348 -16.621  -0.604  1.00  0.71           C  
ATOM   3142  CG  ARG A 209      -3.793 -16.592   0.818  1.00  0.71           C  
ATOM   3143  CD  ARG A 209      -2.634 -15.711   0.911  1.00  0.71           C  
ATOM   3144  NE  ARG A 209      -1.521 -16.245   0.186  1.00  0.71           N  
ATOM   3145  CZ  ARG A 209      -0.506 -15.502  -0.273  1.00  0.71           C  
ATOM   3146  NH1 ARG A 209      -0.502 -14.206  -0.056  1.00  0.71           N  
ATOM   3147  NH2 ARG A 209       0.460 -16.065  -0.956  1.00  0.71           N  
ATOM   3148  H   ARG A 209      -4.207 -19.157  -0.644  1.00  0.71           H  
ATOM   3149  HA  ARG A 209      -6.250 -17.268   0.063  1.00  0.71           H  
ATOM   3150 1HB  ARG A 209      -3.556 -16.992  -1.251  1.00  0.71           H  
ATOM   3151 2HB  ARG A 209      -4.580 -15.602  -0.889  1.00  0.71           H  
ATOM   3152 1HG  ARG A 209      -4.563 -16.236   1.504  1.00  0.71           H  
ATOM   3153 2HG  ARG A 209      -3.484 -17.598   1.108  1.00  0.71           H  
ATOM   3154 1HD  ARG A 209      -2.878 -14.737   0.488  1.00  0.71           H  
ATOM   3155 2HD  ARG A 209      -2.339 -15.594   1.953  1.00  0.71           H  
ATOM   3156  HE  ARG A 209      -1.516 -17.247  -0.000  1.00  0.71           H  
ATOM   3157 1HH1 ARG A 209      -1.251 -13.776   0.465  1.00  0.71           H  
ATOM   3158 2HH1 ARG A 209       0.244 -13.605  -0.442  1.00  0.71           H  
ATOM   3159 1HH2 ARG A 209       0.439 -17.060  -1.121  1.00  0.71           H  
ATOM   3160 2HH2 ARG A 209       1.204 -15.508  -1.351  1.00  0.71           H  
ATOM   3161  N   LEU A 210      -5.937 -17.877  -3.179  1.00  0.73           N  
ATOM   3162  CA  LEU A 210      -6.652 -17.665  -4.440  1.00  0.73           C  
ATOM   3163  C   LEU A 210      -8.069 -18.180  -4.335  1.00  0.73           C  
ATOM   3164  O   LEU A 210      -9.020 -17.561  -4.828  1.00  0.73           O  
ATOM   3165  CB  LEU A 210      -5.964 -18.397  -5.582  1.00  0.73           C  
ATOM   3166  CG  LEU A 210      -4.661 -17.853  -5.968  1.00  0.73           C  
ATOM   3167  CD1 LEU A 210      -4.048 -18.726  -6.901  1.00  0.73           C  
ATOM   3168  CD2 LEU A 210      -4.830 -16.479  -6.564  1.00  0.73           C  
ATOM   3169  H   LEU A 210      -5.133 -18.504  -3.140  1.00  0.73           H  
ATOM   3170  HA  LEU A 210      -6.678 -16.597  -4.654  1.00  0.73           H  
ATOM   3171 1HB  LEU A 210      -5.815 -19.438  -5.289  1.00  0.73           H  
ATOM   3172 2HB  LEU A 210      -6.613 -18.374  -6.457  1.00  0.73           H  
ATOM   3173  HG  LEU A 210      -4.047 -17.813  -5.126  1.00  0.73           H  
ATOM   3174 1HD1 LEU A 210      -3.087 -18.293  -7.155  1.00  0.73           H  
ATOM   3175 2HD1 LEU A 210      -3.918 -19.709  -6.450  1.00  0.73           H  
ATOM   3176 3HD1 LEU A 210      -4.670 -18.808  -7.785  1.00  0.73           H  
ATOM   3177 1HD2 LEU A 210      -3.854 -16.083  -6.844  1.00  0.73           H  
ATOM   3178 2HD2 LEU A 210      -5.466 -16.543  -7.444  1.00  0.73           H  
ATOM   3179 3HD2 LEU A 210      -5.294 -15.821  -5.838  1.00  0.73           H  
ATOM   3180  N   ALA A 211      -8.217 -19.328  -3.680  1.00  0.75           N  
ATOM   3181  CA  ALA A 211      -9.531 -19.895  -3.515  1.00  0.75           C  
ATOM   3182  C   ALA A 211     -10.395 -18.936  -2.715  1.00  0.75           C  
ATOM   3183  O   ALA A 211     -11.530 -18.655  -3.112  1.00  0.75           O  
ATOM   3184  CB  ALA A 211      -9.424 -21.234  -2.833  1.00  0.75           C  
ATOM   3185  H   ALA A 211      -7.403 -19.817  -3.307  1.00  0.75           H  
ATOM   3186  HA  ALA A 211      -9.979 -20.026  -4.498  1.00  0.75           H  
ATOM   3187 1HB  ALA A 211     -10.410 -21.671  -2.718  1.00  0.75           H  
ATOM   3188 2HB  ALA A 211      -8.800 -21.892  -3.437  1.00  0.75           H  
ATOM   3189 3HB  ALA A 211      -8.972 -21.101  -1.852  1.00  0.75           H  
ATOM   3190  N   GLU A 212      -9.824 -18.325  -1.663  1.00  0.76           N  
ATOM   3191  CA  GLU A 212     -10.591 -17.381  -0.861  1.00  0.76           C  
ATOM   3192  C   GLU A 212     -11.047 -16.196  -1.705  1.00  0.76           C  
ATOM   3193  O   GLU A 212     -12.205 -15.782  -1.625  1.00  0.76           O  
ATOM   3194  CB  GLU A 212      -9.769 -16.881   0.340  1.00  0.76           C  
ATOM   3195  CG  GLU A 212      -9.537 -17.916   1.444  1.00  0.76           C  
ATOM   3196  CD  GLU A 212      -8.612 -17.426   2.544  1.00  0.76           C  
ATOM   3197  OE1 GLU A 212      -8.052 -16.362   2.403  1.00  0.76           O  
ATOM   3198  OE2 GLU A 212      -8.471 -18.119   3.526  1.00  0.76           O  
ATOM   3199  H   GLU A 212      -8.874 -18.574  -1.383  1.00  0.76           H  
ATOM   3200  HA  GLU A 212     -11.476 -17.898  -0.485  1.00  0.76           H  
ATOM   3201 1HB  GLU A 212      -8.794 -16.549  -0.007  1.00  0.76           H  
ATOM   3202 2HB  GLU A 212     -10.265 -16.021   0.785  1.00  0.76           H  
ATOM   3203 1HG  GLU A 212     -10.500 -18.170   1.885  1.00  0.76           H  
ATOM   3204 2HG  GLU A 212      -9.131 -18.819   1.004  1.00  0.76           H  
ATOM   3205  N   GLN A 213     -10.176 -15.705  -2.594  1.00  0.76           N  
ATOM   3206  CA  GLN A 213     -10.542 -14.578  -3.454  1.00  0.76           C  
ATOM   3207  C   GLN A 213     -11.708 -14.946  -4.365  1.00  0.76           C  
ATOM   3208  O   GLN A 213     -12.573 -14.119  -4.660  1.00  0.76           O  
ATOM   3209  CB  GLN A 213      -9.361 -14.114  -4.319  1.00  0.76           C  
ATOM   3210  CG  GLN A 213      -8.237 -13.417  -3.575  1.00  0.76           C  
ATOM   3211  CD  GLN A 213      -7.109 -13.016  -4.513  1.00  0.76           C  
ATOM   3212  OE1 GLN A 213      -6.803 -13.720  -5.477  1.00  0.76           O  
ATOM   3213  NE2 GLN A 213      -6.502 -11.862  -4.251  1.00  0.76           N  
ATOM   3214  H   GLN A 213      -9.229 -16.085  -2.622  1.00  0.76           H  
ATOM   3215  HA  GLN A 213     -10.856 -13.750  -2.821  1.00  0.76           H  
ATOM   3216 1HB  GLN A 213      -8.933 -14.978  -4.826  1.00  0.76           H  
ATOM   3217 2HB  GLN A 213      -9.726 -13.437  -5.089  1.00  0.76           H  
ATOM   3218 1HG  GLN A 213      -8.625 -12.522  -3.094  1.00  0.76           H  
ATOM   3219 2HG  GLN A 213      -7.835 -14.100  -2.828  1.00  0.76           H  
ATOM   3220 1HE2 GLN A 213      -5.761 -11.538  -4.843  1.00  0.76           H  
ATOM   3221 2HE2 GLN A 213      -6.787 -11.313  -3.464  1.00  0.76           H  
ATOM   3222  N   ALA A 214     -11.735 -16.206  -4.791  1.00  0.75           N  
ATOM   3223  CA  ALA A 214     -12.767 -16.735  -5.669  1.00  0.75           C  
ATOM   3224  C   ALA A 214     -14.051 -17.132  -4.936  1.00  0.75           C  
ATOM   3225  O   ALA A 214     -15.016 -17.556  -5.575  1.00  0.75           O  
ATOM   3226  CB  ALA A 214     -12.230 -17.947  -6.394  1.00  0.75           C  
ATOM   3227  H   ALA A 214     -10.965 -16.823  -4.522  1.00  0.75           H  
ATOM   3228  HA  ALA A 214     -13.018 -15.961  -6.393  1.00  0.75           H  
ATOM   3229 1HB  ALA A 214     -12.981 -18.325  -7.083  1.00  0.75           H  
ATOM   3230 2HB  ALA A 214     -11.339 -17.649  -6.937  1.00  0.75           H  
ATOM   3231 3HB  ALA A 214     -11.975 -18.719  -5.671  1.00  0.75           H  
ATOM   3232  N   GLY A 215     -14.063 -17.048  -3.602  1.00  0.74           N  
ATOM   3233  CA  GLY A 215     -15.219 -17.472  -2.823  1.00  0.74           C  
ATOM   3234  C   GLY A 215     -15.269 -18.992  -2.633  1.00  0.74           C  
ATOM   3235  O   GLY A 215     -16.319 -19.544  -2.303  1.00  0.74           O  
ATOM   3236  H   GLY A 215     -13.263 -16.665  -3.099  1.00  0.74           H  
ATOM   3237 1HA  GLY A 215     -15.182 -16.985  -1.848  1.00  0.74           H  
ATOM   3238 2HA  GLY A 215     -16.129 -17.133  -3.315  1.00  0.74           H  
ATOM   3239  N   LEU A 216     -14.147 -19.663  -2.885  1.00  0.73           N  
ATOM   3240  CA  LEU A 216     -14.022 -21.116  -2.797  1.00  0.73           C  
ATOM   3241  C   LEU A 216     -13.150 -21.549  -1.628  1.00  0.73           C  
ATOM   3242  O   LEU A 216     -12.420 -20.744  -1.050  1.00  0.73           O  
ATOM   3243  CB  LEU A 216     -13.427 -21.679  -4.088  1.00  0.73           C  
ATOM   3244  CG  LEU A 216     -14.166 -21.348  -5.350  1.00  0.73           C  
ATOM   3245  CD1 LEU A 216     -13.365 -21.897  -6.528  1.00  0.73           C  
ATOM   3246  CD2 LEU A 216     -15.571 -21.934  -5.257  1.00  0.73           C  
ATOM   3247  H   LEU A 216     -13.311 -19.138  -3.132  1.00  0.73           H  
ATOM   3248  HA  LEU A 216     -15.010 -21.540  -2.667  1.00  0.73           H  
ATOM   3249 1HB  LEU A 216     -12.417 -21.293  -4.193  1.00  0.73           H  
ATOM   3250 2HB  LEU A 216     -13.376 -22.770  -4.002  1.00  0.73           H  
ATOM   3251  HG  LEU A 216     -14.240 -20.266  -5.473  1.00  0.73           H  
ATOM   3252 1HD1 LEU A 216     -13.876 -21.664  -7.462  1.00  0.73           H  
ATOM   3253 2HD1 LEU A 216     -12.380 -21.436  -6.527  1.00  0.73           H  
ATOM   3254 3HD1 LEU A 216     -13.262 -22.969  -6.429  1.00  0.73           H  
ATOM   3255 1HD2 LEU A 216     -16.128 -21.713  -6.168  1.00  0.73           H  
ATOM   3256 2HD2 LEU A 216     -15.502 -23.007  -5.121  1.00  0.73           H  
ATOM   3257 3HD2 LEU A 216     -16.092 -21.500  -4.400  1.00  0.73           H  
ATOM   3258  N   VAL A 217     -13.209 -22.832  -1.290  1.00  0.73           N  
ATOM   3259  CA  VAL A 217     -12.329 -23.361  -0.255  1.00  0.73           C  
ATOM   3260  C   VAL A 217     -11.525 -24.507  -0.854  1.00  0.73           C  
ATOM   3261  O   VAL A 217     -11.954 -25.119  -1.835  1.00  0.73           O  
ATOM   3262  CB  VAL A 217     -13.139 -23.834   0.977  1.00  0.73           C  
ATOM   3263  CG1 VAL A 217     -13.902 -22.660   1.568  1.00  0.73           C  
ATOM   3264  CG2 VAL A 217     -14.080 -24.911   0.585  1.00  0.73           C  
ATOM   3265  H   VAL A 217     -13.863 -23.450  -1.775  1.00  0.73           H  
ATOM   3266  HA  VAL A 217     -11.637 -22.580   0.063  1.00  0.73           H  
ATOM   3267  HB  VAL A 217     -12.452 -24.206   1.737  1.00  0.73           H  
ATOM   3268 1HG1 VAL A 217     -14.461 -22.991   2.443  1.00  0.73           H  
ATOM   3269 2HG1 VAL A 217     -13.199 -21.880   1.859  1.00  0.73           H  
ATOM   3270 3HG1 VAL A 217     -14.590 -22.267   0.825  1.00  0.73           H  
ATOM   3271 1HG2 VAL A 217     -14.643 -25.248   1.454  1.00  0.73           H  
ATOM   3272 2HG2 VAL A 217     -14.770 -24.535  -0.174  1.00  0.73           H  
ATOM   3273 3HG2 VAL A 217     -13.490 -25.734   0.185  1.00  0.73           H  
ATOM   3274  N   VAL A 218     -10.374 -24.819  -0.264  1.00  0.74           N  
ATOM   3275  CA  VAL A 218      -9.573 -25.916  -0.799  1.00  0.74           C  
ATOM   3276  C   VAL A 218      -9.510 -27.034   0.199  1.00  0.74           C  
ATOM   3277  O   VAL A 218      -9.120 -26.825   1.352  1.00  0.74           O  
ATOM   3278  CB  VAL A 218      -8.119 -25.503  -1.035  1.00  0.74           C  
ATOM   3279  CG1 VAL A 218      -7.335 -26.652  -1.621  1.00  0.74           C  
ATOM   3280  CG2 VAL A 218      -8.065 -24.288  -1.861  1.00  0.74           C  
ATOM   3281  H   VAL A 218     -10.054 -24.300   0.541  1.00  0.74           H  
ATOM   3282  HA  VAL A 218     -10.016 -26.280  -1.725  1.00  0.74           H  
ATOM   3283  HB  VAL A 218      -7.680 -25.312  -0.091  1.00  0.74           H  
ATOM   3284 1HG1 VAL A 218      -6.308 -26.357  -1.743  1.00  0.74           H  
ATOM   3285 2HG1 VAL A 218      -7.379 -27.515  -0.960  1.00  0.74           H  
ATOM   3286 3HG1 VAL A 218      -7.760 -26.907  -2.579  1.00  0.74           H  
ATOM   3287 1HG2 VAL A 218      -7.054 -23.996  -1.963  1.00  0.74           H  
ATOM   3288 2HG2 VAL A 218      -8.493 -24.473  -2.823  1.00  0.74           H  
ATOM   3289 3HG2 VAL A 218      -8.615 -23.503  -1.360  1.00  0.74           H  
ATOM   3290  N   SER A 219      -9.888 -28.215  -0.235  1.00  0.77           N  
ATOM   3291  CA  SER A 219      -9.797 -29.357   0.626  1.00  0.77           C  
ATOM   3292  C   SER A 219      -8.581 -30.164   0.252  1.00  0.77           C  
ATOM   3293  O   SER A 219      -8.267 -30.344  -0.927  1.00  0.77           O  
ATOM   3294  CB  SER A 219     -11.021 -30.220   0.518  1.00  0.77           C  
ATOM   3295  OG  SER A 219     -10.895 -31.374   1.317  1.00  0.77           O  
ATOM   3296  H   SER A 219     -10.219 -28.313  -1.193  1.00  0.77           H  
ATOM   3297  HA  SER A 219      -9.689 -29.021   1.657  1.00  0.77           H  
ATOM   3298 1HB  SER A 219     -11.887 -29.653   0.829  1.00  0.77           H  
ATOM   3299 2HB  SER A 219     -11.170 -30.507  -0.526  1.00  0.77           H  
ATOM   3300  HG  SER A 219     -11.210 -31.118   2.204  1.00  0.77           H  
ATOM   3301  N   PHE A 220      -7.916 -30.675   1.264  1.00  0.82           N  
ATOM   3302  CA  PHE A 220      -6.811 -31.593   1.086  1.00  0.82           C  
ATOM   3303  C   PHE A 220      -7.191 -32.926   1.723  1.00  0.82           C  
ATOM   3304  O   PHE A 220      -6.332 -33.735   2.063  1.00  0.82           O  
ATOM   3305  CB  PHE A 220      -5.523 -31.024   1.683  1.00  0.82           C  
ATOM   3306  CG  PHE A 220      -4.997 -29.743   0.989  1.00  0.82           C  
ATOM   3307  CD1 PHE A 220      -5.176 -28.484   1.566  1.00  0.82           C  
ATOM   3308  CD2 PHE A 220      -4.297 -29.812  -0.224  1.00  0.82           C  
ATOM   3309  CE1 PHE A 220      -4.681 -27.339   0.954  1.00  0.82           C  
ATOM   3310  CE2 PHE A 220      -3.803 -28.657  -0.830  1.00  0.82           C  
ATOM   3311  CZ  PHE A 220      -3.998 -27.426  -0.234  1.00  0.82           C  
ATOM   3312  H   PHE A 220      -8.212 -30.450   2.205  1.00  0.82           H  
ATOM   3313  HA  PHE A 220      -6.649 -31.762   0.019  1.00  0.82           H  
ATOM   3314 1HB  PHE A 220      -5.677 -30.807   2.740  1.00  0.82           H  
ATOM   3315 2HB  PHE A 220      -4.745 -31.778   1.625  1.00  0.82           H  
ATOM   3316  HD1 PHE A 220      -5.714 -28.404   2.512  1.00  0.82           H  
ATOM   3317  HD2 PHE A 220      -4.136 -30.788  -0.697  1.00  0.82           H  
ATOM   3318  HE1 PHE A 220      -4.830 -26.371   1.420  1.00  0.82           H  
ATOM   3319  HE2 PHE A 220      -3.260 -28.727  -1.774  1.00  0.82           H  
ATOM   3320  HZ  PHE A 220      -3.612 -26.523  -0.700  1.00  0.82           H  
ATOM   3321  N   ASP A 221      -8.491 -33.145   1.915  1.00  0.88           N  
ATOM   3322  CA  ASP A 221      -8.948 -34.388   2.519  1.00  0.88           C  
ATOM   3323  C   ASP A 221      -8.862 -35.592   1.615  1.00  0.88           C  
ATOM   3324  O   ASP A 221      -9.070 -35.521   0.412  1.00  0.88           O  
ATOM   3325  CB  ASP A 221     -10.359 -34.245   3.054  1.00  0.88           C  
ATOM   3326  CG  ASP A 221     -10.392 -33.430   4.338  1.00  0.88           C  
ATOM   3327  OD1 ASP A 221      -9.427 -33.474   5.095  1.00  0.88           O  
ATOM   3328  OD2 ASP A 221     -11.363 -32.742   4.545  1.00  0.88           O  
ATOM   3329  H   ASP A 221      -9.180 -32.456   1.622  1.00  0.88           H  
ATOM   3330  HA  ASP A 221      -8.310 -34.588   3.368  1.00  0.88           H  
ATOM   3331 1HB  ASP A 221     -10.993 -33.771   2.304  1.00  0.88           H  
ATOM   3332 2HB  ASP A 221     -10.775 -35.235   3.248  1.00  0.88           H  
ATOM   3333  N   SER A 222      -8.635 -36.731   2.225  1.00  0.96           N  
ATOM   3334  CA  SER A 222      -8.581 -37.976   1.493  1.00  0.96           C  
ATOM   3335  C   SER A 222      -9.798 -38.204   0.607  1.00  0.96           C  
ATOM   3336  O   SER A 222      -9.690 -38.277  -0.607  1.00  0.96           O  
ATOM   3337  CB  SER A 222      -8.512 -39.071   2.509  1.00  0.96           C  
ATOM   3338  OG  SER A 222      -9.644 -39.004   3.355  1.00  0.96           O  
ATOM   3339  H   SER A 222      -8.472 -36.724   3.223  1.00  0.96           H  
ATOM   3340  HA  SER A 222      -7.680 -37.972   0.869  1.00  0.96           H  
ATOM   3341 1HB  SER A 222      -8.534 -40.009   2.007  1.00  0.96           H  
ATOM   3342 2HB  SER A 222      -7.592 -39.007   3.074  1.00  0.96           H  
ATOM   3343  HG  SER A 222      -9.757 -39.893   3.722  1.00  0.96           H  
ATOM   3344  N   LYS A 223     -10.965 -38.249   1.215  1.00  1.05           N  
ATOM   3345  CA  LYS A 223     -12.204 -38.468   0.482  1.00  1.05           C  
ATOM   3346  C   LYS A 223     -13.287 -37.426   0.783  1.00  1.05           C  
ATOM   3347  O   LYS A 223     -14.123 -37.670   1.651  1.00  1.05           O  
ATOM   3348  CB  LYS A 223     -12.763 -39.856   0.776  1.00  1.05           C  
ATOM   3349  CG  LYS A 223     -11.980 -41.047   0.206  1.00  1.05           C  
ATOM   3350  CD  LYS A 223     -12.661 -42.344   0.626  1.00  1.05           C  
ATOM   3351  CE  LYS A 223     -14.123 -42.360   0.135  1.00  1.05           C  
ATOM   3352  NZ  LYS A 223     -14.834 -43.628   0.466  1.00  1.05           N  
ATOM   3353  H   LYS A 223     -10.951 -38.201   2.224  1.00  1.05           H  
ATOM   3354  HA  LYS A 223     -11.972 -38.459  -0.573  1.00  1.05           H  
ATOM   3355 1HB  LYS A 223     -12.829 -39.994   1.854  1.00  1.05           H  
ATOM   3356 2HB  LYS A 223     -13.779 -39.918   0.381  1.00  1.05           H  
ATOM   3357 1HG  LYS A 223     -11.955 -40.987  -0.885  1.00  1.05           H  
ATOM   3358 2HG  LYS A 223     -10.954 -41.042   0.581  1.00  1.05           H  
ATOM   3359 1HD  LYS A 223     -12.131 -43.195   0.191  1.00  1.05           H  
ATOM   3360 2HD  LYS A 223     -12.643 -42.442   1.710  1.00  1.05           H  
ATOM   3361 1HE  LYS A 223     -14.649 -41.538   0.617  1.00  1.05           H  
ATOM   3362 2HE  LYS A 223     -14.155 -42.209  -0.947  1.00  1.05           H  
ATOM   3363 1HZ  LYS A 223     -15.817 -43.529   0.140  1.00  1.05           H  
ATOM   3364 2HZ  LYS A 223     -14.390 -44.409   0.015  1.00  1.05           H  
ATOM   3365 3HZ  LYS A 223     -14.833 -43.766   1.457  1.00  1.05           H  
ATOM   3366  N   PRO A 224     -13.310 -36.242   0.115  1.00  1.15           N  
ATOM   3367  CA  PRO A 224     -14.276 -35.179   0.381  1.00  1.15           C  
ATOM   3368  C   PRO A 224     -15.699 -35.662   0.076  1.00  1.15           C  
ATOM   3369  O   PRO A 224     -16.678 -35.159   0.628  1.00  1.15           O  
ATOM   3370  CB  PRO A 224     -13.829 -34.063  -0.585  1.00  1.15           C  
ATOM   3371  CG  PRO A 224     -13.057 -34.770  -1.681  1.00  1.15           C  
ATOM   3372  CD  PRO A 224     -12.375 -35.955  -0.992  1.00  1.15           C  
ATOM   3373  HA  PRO A 224     -14.185 -34.857   1.429  1.00  1.15           H  
ATOM   3374 1HB  PRO A 224     -14.713 -33.523  -0.965  1.00  1.15           H  
ATOM   3375 2HB  PRO A 224     -13.210 -33.325  -0.044  1.00  1.15           H  
ATOM   3376 1HG  PRO A 224     -13.747 -35.082  -2.480  1.00  1.15           H  
ATOM   3377 2HG  PRO A 224     -12.340 -34.073  -2.148  1.00  1.15           H  
ATOM   3378 1HD  PRO A 224     -12.328 -36.760  -1.728  1.00  1.15           H  
ATOM   3379 2HD  PRO A 224     -11.385 -35.694  -0.598  1.00  1.15           H  
ATOM   3380  N   ILE A 225     -15.783 -36.666  -0.796  1.00  1.23           N  
ATOM   3381  CA  ILE A 225     -17.014 -37.328  -1.188  1.00  1.23           C  
ATOM   3382  C   ILE A 225     -16.910 -38.795  -0.768  1.00  1.23           C  
ATOM   3383  O   ILE A 225     -15.932 -39.474  -1.079  1.00  1.23           O  
ATOM   3384  CB  ILE A 225     -17.279 -37.149  -2.695  1.00  1.23           C  
ATOM   3385  CG1 ILE A 225     -17.395 -35.641  -3.027  1.00  1.23           C  
ATOM   3386  CG2 ILE A 225     -18.551 -37.888  -3.094  1.00  1.23           C  
ATOM   3387  CD1 ILE A 225     -18.599 -34.980  -2.379  1.00  1.23           C  
ATOM   3388  H   ILE A 225     -14.932 -37.004  -1.211  1.00  1.23           H  
ATOM   3389  HA  ILE A 225     -17.845 -36.879  -0.647  1.00  1.23           H  
ATOM   3390  HB  ILE A 225     -16.438 -37.551  -3.262  1.00  1.23           H  
ATOM   3391 1HG1 ILE A 225     -16.500 -35.130  -2.687  1.00  1.23           H  
ATOM   3392 2HG1 ILE A 225     -17.465 -35.512  -4.068  1.00  1.23           H  
ATOM   3393 1HG2 ILE A 225     -18.723 -37.765  -4.152  1.00  1.23           H  
ATOM   3394 2HG2 ILE A 225     -18.436 -38.940  -2.870  1.00  1.23           H  
ATOM   3395 3HG2 ILE A 225     -19.398 -37.485  -2.541  1.00  1.23           H  
ATOM   3396 1HD1 ILE A 225     -18.635 -33.934  -2.637  1.00  1.23           H  
ATOM   3397 2HD1 ILE A 225     -19.511 -35.467  -2.731  1.00  1.23           H  
ATOM   3398 3HD1 ILE A 225     -18.530 -35.077  -1.296  1.00  1.23           H  
ATOM   3399  N   GLU A 226     -17.923 -39.271  -0.059  1.00  1.28           N  
ATOM   3400  CA  GLU A 226     -17.972 -40.626   0.498  1.00  1.28           C  
ATOM   3401  C   GLU A 226     -17.978 -41.816  -0.484  1.00  1.28           C  
ATOM   3402  O   GLU A 226     -17.487 -42.904  -0.146  1.00  1.28           O  
ATOM   3403  CB  GLU A 226     -19.202 -40.739   1.399  1.00  1.28           C  
ATOM   3404  CG  GLU A 226     -19.115 -39.907   2.683  1.00  1.28           C  
ATOM   3405  CD  GLU A 226     -20.353 -40.006   3.554  1.00  1.28           C  
ATOM   3406  OE1 GLU A 226     -21.325 -40.578   3.121  1.00  1.28           O  
ATOM   3407  OE2 GLU A 226     -20.318 -39.507   4.656  1.00  1.28           O  
ATOM   3408  H   GLU A 226     -18.689 -38.644   0.140  1.00  1.28           H  
ATOM   3409  HA  GLU A 226     -17.090 -40.736   1.128  1.00  1.28           H  
ATOM   3410 1HB  GLU A 226     -20.086 -40.419   0.849  1.00  1.28           H  
ATOM   3411 2HB  GLU A 226     -19.351 -41.781   1.681  1.00  1.28           H  
ATOM   3412 1HG  GLU A 226     -18.254 -40.242   3.259  1.00  1.28           H  
ATOM   3413 2HG  GLU A 226     -18.949 -38.864   2.412  1.00  1.28           H  
ATOM   3414  N   GLY A 227     -18.566 -41.640  -1.664  1.00  1.29           N  
ATOM   3415  CA  GLY A 227     -18.737 -42.756  -2.598  1.00  1.29           C  
ATOM   3416  C   GLY A 227     -17.552 -43.042  -3.521  1.00  1.29           C  
ATOM   3417  O   GLY A 227     -16.404 -42.694  -3.236  1.00  1.29           O  
ATOM   3418  H   GLY A 227     -18.920 -40.726  -1.898  1.00  1.29           H  
ATOM   3419 1HA  GLY A 227     -18.947 -43.656  -2.020  1.00  1.29           H  
ATOM   3420 2HA  GLY A 227     -19.625 -42.587  -3.197  1.00  1.29           H  
ATOM   3421  N   ASP A 228     -17.842 -43.653  -4.666  1.00  1.26           N  
ATOM   3422  CA  ASP A 228     -16.800 -44.158  -5.559  1.00  1.26           C  
ATOM   3423  C   ASP A 228     -16.106 -43.161  -6.485  1.00  1.26           C  
ATOM   3424  O   ASP A 228     -16.168 -43.270  -7.706  1.00  1.26           O  
ATOM   3425  CB  ASP A 228     -17.390 -45.266  -6.409  1.00  1.26           C  
ATOM   3426  CG  ASP A 228     -17.761 -46.463  -5.590  1.00  1.26           C  
ATOM   3427  OD1 ASP A 228     -17.015 -46.816  -4.693  1.00  1.26           O  
ATOM   3428  OD2 ASP A 228     -18.761 -47.063  -5.865  1.00  1.26           O  
ATOM   3429  H   ASP A 228     -18.808 -43.845  -4.888  1.00  1.26           H  
ATOM   3430  HA  ASP A 228     -16.024 -44.594  -4.928  1.00  1.26           H  
ATOM   3431 1HB  ASP A 228     -18.283 -44.897  -6.910  1.00  1.26           H  
ATOM   3432 2HB  ASP A 228     -16.677 -45.560  -7.179  1.00  1.26           H  
ATOM   3433  N   TRP A 229     -15.394 -42.236  -5.880  1.00  1.19           N  
ATOM   3434  CA  TRP A 229     -14.591 -41.248  -6.587  1.00  1.19           C  
ATOM   3435  C   TRP A 229     -13.161 -41.325  -6.096  1.00  1.19           C  
ATOM   3436  O   TRP A 229     -12.920 -41.697  -4.947  1.00  1.19           O  
ATOM   3437  CB  TRP A 229     -15.121 -39.828  -6.395  1.00  1.19           C  
ATOM   3438  CG  TRP A 229     -16.442 -39.543  -7.075  1.00  1.19           C  
ATOM   3439  CD1 TRP A 229     -16.584 -38.948  -8.274  1.00  1.19           C  
ATOM   3440  CD2 TRP A 229     -17.775 -39.797  -6.615  1.00  1.19           C  
ATOM   3441  NE1 TRP A 229     -17.875 -38.808  -8.587  1.00  1.19           N  
ATOM   3442  CE2 TRP A 229     -18.632 -39.331  -7.598  1.00  1.19           C  
ATOM   3443  CE3 TRP A 229     -18.296 -40.353  -5.487  1.00  1.19           C  
ATOM   3444  CZ2 TRP A 229     -19.991 -39.427  -7.484  1.00  1.19           C  
ATOM   3445  CZ3 TRP A 229     -19.672 -40.453  -5.372  1.00  1.19           C  
ATOM   3446  CH2 TRP A 229     -20.486 -40.008  -6.351  1.00  1.19           C  
ATOM   3447  H   TRP A 229     -15.434 -42.234  -4.859  1.00  1.19           H  
ATOM   3448  HA  TRP A 229     -14.600 -41.480  -7.651  1.00  1.19           H  
ATOM   3449 1HB  TRP A 229     -15.246 -39.638  -5.327  1.00  1.19           H  
ATOM   3450 2HB  TRP A 229     -14.382 -39.121  -6.758  1.00  1.19           H  
ATOM   3451  HD1 TRP A 229     -15.796 -38.625  -8.893  1.00  1.19           H  
ATOM   3452  HE1 TRP A 229     -18.199 -38.358  -9.468  1.00  1.19           H  
ATOM   3453  HE3 TRP A 229     -17.635 -40.698  -4.707  1.00  1.19           H  
ATOM   3454  HZ2 TRP A 229     -20.665 -39.069  -8.240  1.00  1.19           H  
ATOM   3455  HZ3 TRP A 229     -20.093 -40.889  -4.482  1.00  1.19           H  
ATOM   3456  HH2 TRP A 229     -21.566 -40.106  -6.231  1.00  1.19           H  
ATOM   3457  N   HIS A 230     -12.194 -40.986  -6.941  1.00  1.09           N  
ATOM   3458  CA  HIS A 230     -10.842 -41.000  -6.412  1.00  1.09           C  
ATOM   3459  C   HIS A 230     -10.738 -39.991  -5.312  1.00  1.09           C  
ATOM   3460  O   HIS A 230     -11.304 -38.898  -5.403  1.00  1.09           O  
ATOM   3461  CB  HIS A 230      -9.758 -40.638  -7.426  1.00  1.09           C  
ATOM   3462  CG  HIS A 230      -9.426 -41.668  -8.441  1.00  1.09           C  
ATOM   3463  ND1 HIS A 230      -8.250 -41.621  -9.173  1.00  1.09           N  
ATOM   3464  CD2 HIS A 230     -10.092 -42.755  -8.871  1.00  1.09           C  
ATOM   3465  CE1 HIS A 230      -8.209 -42.644 -10.002  1.00  1.09           C  
ATOM   3466  NE2 HIS A 230      -9.316 -43.350  -9.843  1.00  1.09           N  
ATOM   3467  H   HIS A 230     -12.387 -40.710  -7.890  1.00  1.09           H  
ATOM   3468  HA  HIS A 230     -10.611 -41.979  -5.997  1.00  1.09           H  
ATOM   3469 1HB  HIS A 230     -10.057 -39.731  -7.942  1.00  1.09           H  
ATOM   3470 2HB  HIS A 230      -8.839 -40.400  -6.883  1.00  1.09           H  
ATOM   3471  HD1 HIS A 230      -7.533 -40.922  -9.094  1.00  1.09           H  
ATOM   3472  HD2 HIS A 230     -11.054 -43.187  -8.600  1.00  1.09           H  
ATOM   3473  HE1 HIS A 230      -7.356 -42.785 -10.674  1.00  1.09           H  
ATOM   3474  N   GLY A 231      -9.985 -40.338  -4.295  1.00  0.99           N  
ATOM   3475  CA  GLY A 231      -9.741 -39.407  -3.232  1.00  0.99           C  
ATOM   3476  C   GLY A 231      -8.513 -38.605  -3.610  1.00  0.99           C  
ATOM   3477  O   GLY A 231      -8.076 -38.657  -4.761  1.00  0.99           O  
ATOM   3478  H   GLY A 231      -9.571 -41.258  -4.263  1.00  0.99           H  
ATOM   3479 1HA  GLY A 231     -10.597 -38.746  -3.096  1.00  0.99           H  
ATOM   3480 2HA  GLY A 231      -9.589 -39.947  -2.305  1.00  0.99           H  
ATOM   3481  N   MET A 232      -7.941 -37.896  -2.657  1.00  0.90           N  
ATOM   3482  CA  MET A 232      -6.791 -37.069  -2.950  1.00  0.90           C  
ATOM   3483  C   MET A 232      -5.541 -37.467  -2.182  1.00  0.90           C  
ATOM   3484  O   MET A 232      -5.547 -37.575  -0.947  1.00  0.90           O  
ATOM   3485  CB  MET A 232      -7.166 -35.650  -2.643  1.00  0.90           C  
ATOM   3486  CG  MET A 232      -8.330 -35.241  -3.402  1.00  0.90           C  
ATOM   3487  SD  MET A 232      -8.661 -33.609  -3.227  1.00  0.90           S  
ATOM   3488  CE  MET A 232      -9.226 -33.370  -1.597  1.00  0.90           C  
ATOM   3489  H   MET A 232      -8.358 -37.911  -1.735  1.00  0.90           H  
ATOM   3490  HA  MET A 232      -6.557 -37.154  -4.011  1.00  0.90           H  
ATOM   3491 1HB  MET A 232      -7.390 -35.549  -1.581  1.00  0.90           H  
ATOM   3492 2HB  MET A 232      -6.332 -34.982  -2.873  1.00  0.90           H  
ATOM   3493 1HG  MET A 232      -8.177 -35.456  -4.462  1.00  0.90           H  
ATOM   3494 2HG  MET A 232      -9.203 -35.795  -3.057  1.00  0.90           H  
ATOM   3495 1HE  MET A 232      -9.493 -32.342  -1.454  1.00  0.90           H  
ATOM   3496 2HE  MET A 232     -10.087 -33.981  -1.418  1.00  0.90           H  
ATOM   3497 3HE  MET A 232      -8.432 -33.634  -0.918  1.00  0.90           H  
ATOM   3498  N   GLY A 233      -4.456 -37.669  -2.921  1.00  0.82           N  
ATOM   3499  CA  GLY A 233      -3.183 -38.050  -2.336  1.00  0.82           C  
ATOM   3500  C   GLY A 233      -2.093 -37.051  -2.664  1.00  0.82           C  
ATOM   3501  O   GLY A 233      -2.361 -35.938  -3.130  1.00  0.82           O  
ATOM   3502  H   GLY A 233      -4.515 -37.565  -3.941  1.00  0.82           H  
ATOM   3503 1HA  GLY A 233      -3.280 -38.172  -1.275  1.00  0.82           H  
ATOM   3504 2HA  GLY A 233      -2.892 -39.025  -2.727  1.00  0.82           H  
ATOM   3505  N   ALA A 234      -0.868 -37.484  -2.450  1.00  0.76           N  
ATOM   3506  CA  ALA A 234       0.298 -36.696  -2.799  1.00  0.76           C  
ATOM   3507  C   ALA A 234       1.349 -37.690  -3.230  1.00  0.76           C  
ATOM   3508  O   ALA A 234       1.469 -38.759  -2.644  1.00  0.76           O  
ATOM   3509  CB  ALA A 234       0.773 -35.817  -1.646  1.00  0.76           C  
ATOM   3510  H   ALA A 234      -0.748 -38.394  -2.000  1.00  0.76           H  
ATOM   3511  HA  ALA A 234       0.054 -36.064  -3.652  1.00  0.76           H  
ATOM   3512 1HB  ALA A 234       1.656 -35.259  -1.968  1.00  0.76           H  
ATOM   3513 2HB  ALA A 234      -0.016 -35.121  -1.375  1.00  0.76           H  
ATOM   3514 3HB  ALA A 234       1.021 -36.426  -0.790  1.00  0.76           H  
ATOM   3515  N   HIS A 235       2.076 -37.370  -4.277  1.00  0.72           N  
ATOM   3516  CA  HIS A 235       3.089 -38.285  -4.771  1.00  0.72           C  
ATOM   3517  C   HIS A 235       4.448 -37.641  -4.651  1.00  0.72           C  
ATOM   3518  O   HIS A 235       4.600 -36.443  -4.916  1.00  0.72           O  
ATOM   3519  CB  HIS A 235       2.807 -38.674  -6.227  1.00  0.72           C  
ATOM   3520  CG  HIS A 235       1.523 -39.460  -6.473  1.00  0.72           C  
ATOM   3521  ND1 HIS A 235       1.052 -39.711  -7.744  1.00  0.72           N  
ATOM   3522  CD2 HIS A 235       0.640 -40.062  -5.631  1.00  0.72           C  
ATOM   3523  CE1 HIS A 235      -0.066 -40.409  -7.668  1.00  0.72           C  
ATOM   3524  NE2 HIS A 235      -0.332 -40.636  -6.403  1.00  0.72           N  
ATOM   3525  H   HIS A 235       1.938 -36.462  -4.715  1.00  0.72           H  
ATOM   3526  HA  HIS A 235       3.099 -39.194  -4.171  1.00  0.72           H  
ATOM   3527 1HB  HIS A 235       2.778 -37.779  -6.841  1.00  0.72           H  
ATOM   3528 2HB  HIS A 235       3.620 -39.266  -6.576  1.00  0.72           H  
ATOM   3529  HD2 HIS A 235       0.677 -40.100  -4.549  1.00  0.72           H  
ATOM   3530  HE1 HIS A 235      -0.666 -40.744  -8.510  1.00  0.72           H  
ATOM   3531  HE2 HIS A 235      -1.127 -41.154  -6.045  1.00  0.72           H  
ATOM   3532  N   VAL A 236       5.442 -38.419  -4.249  1.00  0.68           N  
ATOM   3533  CA  VAL A 236       6.764 -37.826  -4.125  1.00  0.68           C  
ATOM   3534  C   VAL A 236       7.798 -38.506  -4.994  1.00  0.68           C  
ATOM   3535  O   VAL A 236       8.017 -39.718  -4.917  1.00  0.68           O  
ATOM   3536  CB  VAL A 236       7.203 -37.784  -2.650  1.00  0.68           C  
ATOM   3537  CG1 VAL A 236       8.596 -37.192  -2.555  1.00  0.68           C  
ATOM   3538  CG2 VAL A 236       6.200 -36.926  -1.864  1.00  0.68           C  
ATOM   3539  H   VAL A 236       5.265 -39.406  -4.045  1.00  0.68           H  
ATOM   3540  HA  VAL A 236       6.709 -36.788  -4.458  1.00  0.68           H  
ATOM   3541  HB  VAL A 236       7.241 -38.793  -2.235  1.00  0.68           H  
ATOM   3542 1HG1 VAL A 236       8.907 -37.152  -1.512  1.00  0.68           H  
ATOM   3543 2HG1 VAL A 236       9.296 -37.812  -3.119  1.00  0.68           H  
ATOM   3544 3HG1 VAL A 236       8.593 -36.186  -2.972  1.00  0.68           H  
ATOM   3545 1HG2 VAL A 236       6.497 -36.843  -0.838  1.00  0.68           H  
ATOM   3546 2HG2 VAL A 236       6.178 -35.954  -2.293  1.00  0.68           H  
ATOM   3547 3HG2 VAL A 236       5.205 -37.364  -1.918  1.00  0.68           H  
ATOM   3548  N   ASN A 237       8.421 -37.700  -5.843  1.00  0.66           N  
ATOM   3549  CA  ASN A 237       9.425 -38.144  -6.783  1.00  0.66           C  
ATOM   3550  C   ASN A 237      10.784 -37.949  -6.157  1.00  0.66           C  
ATOM   3551  O   ASN A 237      11.145 -36.840  -5.752  1.00  0.66           O  
ATOM   3552  CB  ASN A 237       9.325 -37.397  -8.070  1.00  0.66           C  
ATOM   3553  CG  ASN A 237       8.043 -37.567  -8.752  1.00  0.66           C  
ATOM   3554  OD1 ASN A 237       7.447 -38.631  -8.721  1.00  0.66           O  
ATOM   3555  ND2 ASN A 237       7.590 -36.540  -9.394  1.00  0.66           N  
ATOM   3556  H   ASN A 237       8.194 -36.709  -5.837  1.00  0.66           H  
ATOM   3557  HA  ASN A 237       9.294 -39.201  -6.972  1.00  0.66           H  
ATOM   3558 1HB  ASN A 237       9.495 -36.367  -7.878  1.00  0.66           H  
ATOM   3559 2HB  ASN A 237      10.083 -37.741  -8.723  1.00  0.66           H  
ATOM   3560 1HD2 ASN A 237       6.718 -36.602  -9.883  1.00  0.66           H  
ATOM   3561 2HD2 ASN A 237       8.114 -35.687  -9.404  1.00  0.66           H  
ATOM   3562  N   PHE A 238      11.505 -39.037  -6.010  1.00  0.65           N  
ATOM   3563  CA  PHE A 238      12.778 -39.022  -5.317  1.00  0.65           C  
ATOM   3564  C   PHE A 238      13.942 -39.668  -6.071  1.00  0.65           C  
ATOM   3565  O   PHE A 238      13.828 -40.769  -6.629  1.00  0.65           O  
ATOM   3566  CB  PHE A 238      12.554 -39.597  -3.924  1.00  0.65           C  
ATOM   3567  CG  PHE A 238      13.722 -39.745  -3.056  1.00  0.65           C  
ATOM   3568  CD1 PHE A 238      14.796 -38.899  -3.084  1.00  0.65           C  
ATOM   3569  CD2 PHE A 238      13.712 -40.727  -2.151  1.00  0.65           C  
ATOM   3570  CE1 PHE A 238      15.842 -39.087  -2.249  1.00  0.65           C  
ATOM   3571  CE2 PHE A 238      14.730 -40.909  -1.302  1.00  0.65           C  
ATOM   3572  CZ  PHE A 238      15.822 -40.098  -1.344  1.00  0.65           C  
ATOM   3573  H   PHE A 238      11.141 -39.917  -6.382  1.00  0.65           H  
ATOM   3574  HA  PHE A 238      13.055 -37.976  -5.168  1.00  0.65           H  
ATOM   3575 1HB  PHE A 238      11.832 -38.977  -3.410  1.00  0.65           H  
ATOM   3576 2HB  PHE A 238      12.097 -40.576  -4.028  1.00  0.65           H  
ATOM   3577  HD1 PHE A 238      14.815 -38.077  -3.782  1.00  0.65           H  
ATOM   3578  HD2 PHE A 238      12.849 -41.384  -2.107  1.00  0.65           H  
ATOM   3579  HE1 PHE A 238      16.662 -38.437  -2.315  1.00  0.65           H  
ATOM   3580  HE2 PHE A 238      14.661 -41.703  -0.600  1.00  0.65           H  
ATOM   3581  HZ  PHE A 238      16.654 -40.257  -0.660  1.00  0.65           H  
ATOM   3582  N   ALA A 239      15.038 -38.907  -6.182  1.00  0.65           N  
ATOM   3583  CA  ALA A 239      16.267 -39.387  -6.805  1.00  0.65           C  
ATOM   3584  C   ALA A 239      17.493 -38.733  -6.186  1.00  0.65           C  
ATOM   3585  O   ALA A 239      17.475 -37.558  -5.847  1.00  0.65           O  
ATOM   3586  CB  ALA A 239      16.250 -39.085  -8.279  1.00  0.65           C  
ATOM   3587  H   ALA A 239      15.025 -37.974  -5.762  1.00  0.65           H  
ATOM   3588  HA  ALA A 239      16.342 -40.466  -6.646  1.00  0.65           H  
ATOM   3589 1HB  ALA A 239      17.155 -39.457  -8.745  1.00  0.65           H  
ATOM   3590 2HB  ALA A 239      15.430 -39.566  -8.696  1.00  0.65           H  
ATOM   3591 3HB  ALA A 239      16.176 -38.012  -8.435  1.00  0.65           H  
ATOM   3592  N   THR A 240      18.583 -39.474  -6.111  1.00  0.66           N  
ATOM   3593  CA  THR A 240      19.868 -38.950  -5.656  1.00  0.66           C  
ATOM   3594  C   THR A 240      20.779 -38.744  -6.839  1.00  0.66           C  
ATOM   3595  O   THR A 240      20.469 -39.211  -7.935  1.00  0.66           O  
ATOM   3596  CB  THR A 240      20.520 -39.925  -4.673  1.00  0.66           C  
ATOM   3597  OG1 THR A 240      20.801 -41.170  -5.356  1.00  0.66           O  
ATOM   3598  CG2 THR A 240      19.598 -40.179  -3.521  1.00  0.66           C  
ATOM   3599  H   THR A 240      18.521 -40.472  -6.356  1.00  0.66           H  
ATOM   3600  HA  THR A 240      19.723 -37.988  -5.177  1.00  0.66           H  
ATOM   3601  HB  THR A 240      21.456 -39.501  -4.303  1.00  0.66           H  
ATOM   3602  HG1 THR A 240      19.952 -41.576  -5.659  1.00  0.66           H  
ATOM   3603 1HG2 THR A 240      20.078 -40.875  -2.833  1.00  0.66           H  
ATOM   3604 2HG2 THR A 240      19.396 -39.241  -3.020  1.00  0.66           H  
ATOM   3605 3HG2 THR A 240      18.662 -40.611  -3.884  1.00  0.66           H  
ATOM   3606  N   LYS A 241      21.947 -38.141  -6.641  1.00  0.67           N  
ATOM   3607  CA  LYS A 241      22.830 -37.999  -7.793  1.00  0.67           C  
ATOM   3608  C   LYS A 241      23.136 -39.362  -8.421  1.00  0.67           C  
ATOM   3609  O   LYS A 241      23.175 -39.493  -9.643  1.00  0.67           O  
ATOM   3610  CB  LYS A 241      24.127 -37.322  -7.375  1.00  0.67           C  
ATOM   3611  CG  LYS A 241      24.009 -35.853  -7.071  1.00  0.67           C  
ATOM   3612  CD  LYS A 241      25.375 -35.252  -6.749  1.00  0.67           C  
ATOM   3613  CE  LYS A 241      25.832 -35.768  -5.399  1.00  0.67           C  
ATOM   3614  NZ  LYS A 241      27.018 -35.084  -4.869  1.00  0.67           N  
ATOM   3615  H   LYS A 241      22.216 -37.758  -5.726  1.00  0.67           H  
ATOM   3616  HA  LYS A 241      22.331 -37.383  -8.541  1.00  0.67           H  
ATOM   3617 1HB  LYS A 241      24.510 -37.806  -6.474  1.00  0.67           H  
ATOM   3618 2HB  LYS A 241      24.876 -37.450  -8.161  1.00  0.67           H  
ATOM   3619 1HG  LYS A 241      23.578 -35.332  -7.924  1.00  0.67           H  
ATOM   3620 2HG  LYS A 241      23.350 -35.715  -6.215  1.00  0.67           H  
ATOM   3621 1HD  LYS A 241      26.102 -35.525  -7.512  1.00  0.67           H  
ATOM   3622 2HD  LYS A 241      25.300 -34.163  -6.696  1.00  0.67           H  
ATOM   3623 1HE  LYS A 241      25.035 -35.622  -4.706  1.00  0.67           H  
ATOM   3624 2HE  LYS A 241      26.041 -36.832  -5.471  1.00  0.67           H  
ATOM   3625 1HZ  LYS A 241      27.182 -35.497  -3.941  1.00  0.67           H  
ATOM   3626 2HZ  LYS A 241      27.814 -35.199  -5.464  1.00  0.67           H  
ATOM   3627 3HZ  LYS A 241      26.794 -34.087  -4.762  1.00  0.67           H  
ATOM   3628  N   SER A 242      23.272 -40.397  -7.587  1.00  0.69           N  
ATOM   3629  CA  SER A 242      23.602 -41.732  -8.067  1.00  0.69           C  
ATOM   3630  C   SER A 242      22.476 -42.380  -8.889  1.00  0.69           C  
ATOM   3631  O   SER A 242      22.721 -43.352  -9.601  1.00  0.69           O  
ATOM   3632  CB  SER A 242      23.976 -42.626  -6.891  1.00  0.69           C  
ATOM   3633  OG  SER A 242      22.868 -42.957  -6.082  1.00  0.69           O  
ATOM   3634  H   SER A 242      23.173 -40.244  -6.591  1.00  0.69           H  
ATOM   3635  HA  SER A 242      24.476 -41.644  -8.716  1.00  0.69           H  
ATOM   3636 1HB  SER A 242      24.436 -43.540  -7.264  1.00  0.69           H  
ATOM   3637 2HB  SER A 242      24.720 -42.115  -6.283  1.00  0.69           H  
ATOM   3638  HG  SER A 242      22.367 -42.138  -5.877  1.00  0.69           H  
ATOM   3639  N   ASP A 243      21.252 -41.837  -8.795  1.00  0.71           N  
ATOM   3640  CA  ASP A 243      20.100 -42.352  -9.532  1.00  0.71           C  
ATOM   3641  C   ASP A 243      19.939 -41.588 -10.838  1.00  0.71           C  
ATOM   3642  O   ASP A 243      19.462 -42.123 -11.845  1.00  0.71           O  
ATOM   3643  CB  ASP A 243      18.820 -42.189  -8.741  1.00  0.71           C  
ATOM   3644  CG  ASP A 243      18.811 -42.926  -7.475  1.00  0.71           C  
ATOM   3645  OD1 ASP A 243      19.058 -44.099  -7.467  1.00  0.71           O  
ATOM   3646  OD2 ASP A 243      18.570 -42.306  -6.452  1.00  0.71           O  
ATOM   3647  H   ASP A 243      21.119 -41.012  -8.224  1.00  0.71           H  
ATOM   3648  HA  ASP A 243      20.255 -43.405  -9.743  1.00  0.71           H  
ATOM   3649 1HB  ASP A 243      18.689 -41.137  -8.526  1.00  0.71           H  
ATOM   3650 2HB  ASP A 243      17.975 -42.493  -9.346  1.00  0.71           H  
ATOM   3651  N   LEU A 244      20.347 -40.324 -10.803  1.00  0.73           N  
ATOM   3652  CA  LEU A 244      20.245 -39.430 -11.941  1.00  0.73           C  
ATOM   3653  C   LEU A 244      21.355 -39.736 -12.963  1.00  0.73           C  
ATOM   3654  O   LEU A 244      21.186 -39.507 -14.158  1.00  0.73           O  
ATOM   3655  CB  LEU A 244      20.306 -37.990 -11.426  1.00  0.73           C  
ATOM   3656  CG  LEU A 244      19.094 -37.589 -10.506  1.00  0.73           C  
ATOM   3657  CD1 LEU A 244      19.321 -36.210  -9.896  1.00  0.73           C  
ATOM   3658  CD2 LEU A 244      17.808 -37.623 -11.321  1.00  0.73           C  
ATOM   3659  H   LEU A 244      20.707 -39.957  -9.923  1.00  0.73           H  
ATOM   3660  HA  LEU A 244      19.280 -39.589 -12.420  1.00  0.73           H  
ATOM   3661 1HB  LEU A 244      21.223 -37.871 -10.846  1.00  0.73           H  
ATOM   3662 2HB  LEU A 244      20.337 -37.309 -12.273  1.00  0.73           H  
ATOM   3663  HG  LEU A 244      19.015 -38.300  -9.693  1.00  0.73           H  
ATOM   3664 1HD1 LEU A 244      18.479 -35.959  -9.250  1.00  0.73           H  
ATOM   3665 2HD1 LEU A 244      20.236 -36.221  -9.305  1.00  0.73           H  
ATOM   3666 3HD1 LEU A 244      19.408 -35.466 -10.685  1.00  0.73           H  
ATOM   3667 1HD2 LEU A 244      16.963 -37.361 -10.685  1.00  0.73           H  
ATOM   3668 2HD2 LEU A 244      17.878 -36.909 -12.141  1.00  0.73           H  
ATOM   3669 3HD2 LEU A 244      17.661 -38.629 -11.722  1.00  0.73           H  
ATOM   3670  N   GLU A 245      22.477 -40.279 -12.482  1.00  0.73           N  
ATOM   3671  CA  GLU A 245      23.611 -40.675 -13.322  1.00  0.73           C  
ATOM   3672  C   GLU A 245      23.388 -42.034 -14.001  1.00  0.73           C  
ATOM   3673  O   GLU A 245      22.546 -42.833 -13.575  1.00  0.73           O  
ATOM   3674  CB  GLU A 245      24.916 -40.711 -12.513  1.00  0.73           C  
ATOM   3675  CG  GLU A 245      25.421 -39.340 -12.034  1.00  0.73           C  
ATOM   3676  CD  GLU A 245      26.700 -39.422 -11.219  1.00  0.73           C  
ATOM   3677  OE1 GLU A 245      27.068 -40.504 -10.822  1.00  0.73           O  
ATOM   3678  OE2 GLU A 245      27.306 -38.397 -10.997  1.00  0.73           O  
ATOM   3679  H   GLU A 245      22.567 -40.378 -11.471  1.00  0.73           H  
ATOM   3680  HA  GLU A 245      23.724 -39.929 -14.109  1.00  0.73           H  
ATOM   3681 1HB  GLU A 245      24.765 -41.331 -11.626  1.00  0.73           H  
ATOM   3682 2HB  GLU A 245      25.702 -41.175 -13.106  1.00  0.73           H  
ATOM   3683 1HG  GLU A 245      25.614 -38.725 -12.912  1.00  0.73           H  
ATOM   3684 2HG  GLU A 245      24.653 -38.846 -11.459  1.00  0.73           H  
ATOM   3685  N   ASP A 246      24.141 -42.271 -15.078  1.00  0.73           N  
ATOM   3686  CA  ASP A 246      24.037 -43.503 -15.856  1.00  0.73           C  
ATOM   3687  C   ASP A 246      24.190 -44.747 -14.983  1.00  0.73           C  
ATOM   3688  O   ASP A 246      25.141 -44.855 -14.207  1.00  0.73           O  
ATOM   3689  CB  ASP A 246      25.154 -43.565 -16.913  1.00  0.73           C  
ATOM   3690  CG  ASP A 246      25.084 -42.492 -18.010  1.00  0.73           C  
ATOM   3691  OD1 ASP A 246      24.121 -41.774 -18.072  1.00  0.73           O  
ATOM   3692  OD2 ASP A 246      26.014 -42.410 -18.777  1.00  0.73           O  
ATOM   3693  H   ASP A 246      24.806 -41.569 -15.366  1.00  0.73           H  
ATOM   3694  HA  ASP A 246      23.056 -43.532 -16.339  1.00  0.73           H  
ATOM   3695 1HB  ASP A 246      26.120 -43.484 -16.415  1.00  0.73           H  
ATOM   3696 2HB  ASP A 246      25.125 -44.544 -17.393  1.00  0.73           H  
ATOM   3697  N   GLY A 247      23.288 -45.716 -15.167  1.00  0.72           N  
ATOM   3698  CA  GLY A 247      23.312 -46.979 -14.424  1.00  0.72           C  
ATOM   3699  C   GLY A 247      22.552 -46.873 -13.101  1.00  0.72           C  
ATOM   3700  O   GLY A 247      22.399 -47.862 -12.368  1.00  0.72           O  
ATOM   3701  H   GLY A 247      22.505 -45.539 -15.794  1.00  0.72           H  
ATOM   3702 1HA  GLY A 247      22.871 -47.764 -15.037  1.00  0.72           H  
ATOM   3703 2HA  GLY A 247      24.345 -47.264 -14.232  1.00  0.72           H  
ATOM   3704  N   GLY A 248      21.991 -45.689 -12.857  1.00  0.71           N  
ATOM   3705  CA  GLY A 248      21.250 -45.345 -11.653  1.00  0.71           C  
ATOM   3706  C   GLY A 248      20.066 -46.247 -11.341  1.00  0.71           C  
ATOM   3707  O   GLY A 248      19.671 -46.373 -10.183  1.00  0.71           O  
ATOM   3708  H   GLY A 248      22.153 -44.921 -13.512  1.00  0.71           H  
ATOM   3709 1HA  GLY A 248      21.932 -45.342 -10.810  1.00  0.71           H  
ATOM   3710 2HA  GLY A 248      20.901 -44.321 -11.767  1.00  0.71           H  
ATOM   3711  N   LEU A 249      19.567 -46.979 -12.325  1.00  0.70           N  
ATOM   3712  CA  LEU A 249      18.443 -47.872 -12.092  1.00  0.70           C  
ATOM   3713  C   LEU A 249      18.778 -48.901 -11.028  1.00  0.70           C  
ATOM   3714  O   LEU A 249      17.903 -49.326 -10.273  1.00  0.70           O  
ATOM   3715  CB  LEU A 249      18.073 -48.596 -13.376  1.00  0.70           C  
ATOM   3716  CG  LEU A 249      17.488 -47.739 -14.435  1.00  0.70           C  
ATOM   3717  CD1 LEU A 249      17.354 -48.563 -15.690  1.00  0.70           C  
ATOM   3718  CD2 LEU A 249      16.130 -47.207 -13.966  1.00  0.70           C  
ATOM   3719  H   LEU A 249      19.954 -46.873 -13.251  1.00  0.70           H  
ATOM   3720  HA  LEU A 249      17.594 -47.287 -11.759  1.00  0.70           H  
ATOM   3721 1HB  LEU A 249      18.971 -49.063 -13.780  1.00  0.70           H  
ATOM   3722 2HB  LEU A 249      17.352 -49.378 -13.142  1.00  0.70           H  
ATOM   3723  HG  LEU A 249      18.155 -46.905 -14.637  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 249      16.956 -47.945 -16.477  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 249      18.326 -48.937 -15.992  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 249      16.684 -49.406 -15.511  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 249      15.707 -46.585 -14.719  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 249      15.455 -48.044 -13.767  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 249      16.255 -46.636 -13.074  1.00  0.70           H  
ATOM   3730  N   ALA A 250      20.046 -49.312 -10.952  1.00  0.69           N  
ATOM   3731  CA  ALA A 250      20.430 -50.286  -9.944  1.00  0.69           C  
ATOM   3732  C   ALA A 250      20.179 -49.735  -8.545  1.00  0.69           C  
ATOM   3733  O   ALA A 250      19.774 -50.465  -7.635  1.00  0.69           O  
ATOM   3734  CB  ALA A 250      21.894 -50.643 -10.091  1.00  0.69           C  
ATOM   3735  H   ALA A 250      20.758 -48.911 -11.567  1.00  0.69           H  
ATOM   3736  HA  ALA A 250      19.819 -51.178 -10.076  1.00  0.69           H  
ATOM   3737 1HB  ALA A 250      22.167 -51.379  -9.340  1.00  0.69           H  
ATOM   3738 2HB  ALA A 250      22.070 -51.051 -11.085  1.00  0.69           H  
ATOM   3739 3HB  ALA A 250      22.497 -49.742  -9.957  1.00  0.69           H  
ATOM   3740  N   HIS A 251      20.418 -48.435  -8.375  1.00  0.68           N  
ATOM   3741  CA  HIS A 251      20.294 -47.803  -7.083  1.00  0.68           C  
ATOM   3742  C   HIS A 251      18.833 -47.568  -6.788  1.00  0.68           C  
ATOM   3743  O   HIS A 251      18.378 -47.774  -5.663  1.00  0.68           O  
ATOM   3744  CB  HIS A 251      21.090 -46.502  -7.063  1.00  0.68           C  
ATOM   3745  CG  HIS A 251      22.564 -46.713  -7.129  1.00  0.68           C  
ATOM   3746  ND1 HIS A 251      23.283 -47.288  -6.099  1.00  0.68           N  
ATOM   3747  CD2 HIS A 251      23.459 -46.432  -8.099  1.00  0.68           C  
ATOM   3748  CE1 HIS A 251      24.560 -47.341  -6.437  1.00  0.68           C  
ATOM   3749  NE2 HIS A 251      24.692 -46.829  -7.645  1.00  0.68           N  
ATOM   3750  H   HIS A 251      20.659 -47.851  -9.170  1.00  0.68           H  
ATOM   3751  HA  HIS A 251      20.691 -48.455  -6.309  1.00  0.68           H  
ATOM   3752 1HB  HIS A 251      20.800 -45.884  -7.917  1.00  0.68           H  
ATOM   3753 2HB  HIS A 251      20.855 -45.933  -6.165  1.00  0.68           H  
ATOM   3754  HD2 HIS A 251      23.245 -45.973  -9.058  1.00  0.68           H  
ATOM   3755  HE1 HIS A 251      25.366 -47.741  -5.823  1.00  0.68           H  
ATOM   3756  HE2 HIS A 251      25.554 -46.739  -8.160  1.00  0.68           H  
ATOM   3757  N   ILE A 252      18.073 -47.224  -7.821  1.00  0.68           N  
ATOM   3758  CA  ILE A 252      16.652 -46.997  -7.655  1.00  0.68           C  
ATOM   3759  C   ILE A 252      15.974 -48.246  -7.151  1.00  0.68           C  
ATOM   3760  O   ILE A 252      15.226 -48.201  -6.179  1.00  0.68           O  
ATOM   3761  CB  ILE A 252      16.012 -46.533  -8.980  1.00  0.68           C  
ATOM   3762  CG1 ILE A 252      16.492 -45.115  -9.309  1.00  0.68           C  
ATOM   3763  CG2 ILE A 252      14.524 -46.665  -8.971  1.00  0.68           C  
ATOM   3764  CD1 ILE A 252      16.175 -44.635 -10.704  1.00  0.68           C  
ATOM   3765  H   ILE A 252      18.514 -47.067  -8.726  1.00  0.68           H  
ATOM   3766  HA  ILE A 252      16.518 -46.205  -6.915  1.00  0.68           H  
ATOM   3767  HB  ILE A 252      16.389 -47.166  -9.772  1.00  0.68           H  
ATOM   3768 1HG1 ILE A 252      16.046 -44.421  -8.597  1.00  0.68           H  
ATOM   3769 2HG1 ILE A 252      17.576 -45.088  -9.184  1.00  0.68           H  
ATOM   3770 1HG2 ILE A 252      14.142 -46.352  -9.937  1.00  0.68           H  
ATOM   3771 2HG2 ILE A 252      14.253 -47.700  -8.790  1.00  0.68           H  
ATOM   3772 3HG2 ILE A 252      14.109 -46.065  -8.210  1.00  0.68           H  
ATOM   3773 1HD1 ILE A 252      16.568 -43.640 -10.827  1.00  0.68           H  
ATOM   3774 2HD1 ILE A 252      16.638 -45.276 -11.414  1.00  0.68           H  
ATOM   3775 3HD1 ILE A 252      15.099 -44.625 -10.860  1.00  0.68           H  
ATOM   3776  N   LYS A 253      16.280 -49.382  -7.764  1.00  0.67           N  
ATOM   3777  CA  LYS A 253      15.652 -50.623  -7.351  1.00  0.67           C  
ATOM   3778  C   LYS A 253      16.043 -50.997  -5.915  1.00  0.67           C  
ATOM   3779  O   LYS A 253      15.189 -51.430  -5.130  1.00  0.67           O  
ATOM   3780  CB  LYS A 253      16.011 -51.692  -8.369  1.00  0.67           C  
ATOM   3781  CG  LYS A 253      15.328 -51.395  -9.712  1.00  0.67           C  
ATOM   3782  CD  LYS A 253      15.665 -52.371 -10.815  1.00  0.67           C  
ATOM   3783  CE  LYS A 253      14.998 -51.917 -12.133  1.00  0.67           C  
ATOM   3784  NZ  LYS A 253      15.332 -52.805 -13.288  1.00  0.67           N  
ATOM   3785  H   LYS A 253      16.925 -49.373  -8.557  1.00  0.67           H  
ATOM   3786  HA  LYS A 253      14.573 -50.486  -7.375  1.00  0.67           H  
ATOM   3787 1HB  LYS A 253      17.095 -51.707  -8.523  1.00  0.67           H  
ATOM   3788 2HB  LYS A 253      15.699 -52.672  -8.015  1.00  0.67           H  
ATOM   3789 1HG  LYS A 253      14.265 -51.374  -9.566  1.00  0.67           H  
ATOM   3790 2HG  LYS A 253      15.630 -50.401 -10.038  1.00  0.67           H  
ATOM   3791 1HD  LYS A 253      16.748 -52.396 -10.953  1.00  0.67           H  
ATOM   3792 2HD  LYS A 253      15.319 -53.368 -10.554  1.00  0.67           H  
ATOM   3793 1HE  LYS A 253      13.916 -51.900 -12.001  1.00  0.67           H  
ATOM   3794 2HE  LYS A 253      15.337 -50.903 -12.363  1.00  0.67           H  
ATOM   3795 1HZ  LYS A 253      14.868 -52.431 -14.141  1.00  0.67           H  
ATOM   3796 2HZ  LYS A 253      16.326 -52.809 -13.433  1.00  0.67           H  
ATOM   3797 3HZ  LYS A 253      15.011 -53.740 -13.114  1.00  0.67           H  
ATOM   3798  N   LYS A 254      17.310 -50.770  -5.533  1.00  0.67           N  
ATOM   3799  CA  LYS A 254      17.720 -51.062  -4.162  1.00  0.67           C  
ATOM   3800  C   LYS A 254      17.003 -50.145  -3.165  1.00  0.67           C  
ATOM   3801  O   LYS A 254      16.566 -50.594  -2.099  1.00  0.67           O  
ATOM   3802  CB  LYS A 254      19.238 -50.939  -4.024  1.00  0.67           C  
ATOM   3803  CG  LYS A 254      20.007 -52.060  -4.726  1.00  0.67           C  
ATOM   3804  CD  LYS A 254      21.514 -51.880  -4.615  1.00  0.67           C  
ATOM   3805  CE  LYS A 254      22.255 -52.993  -5.344  1.00  0.67           C  
ATOM   3806  NZ  LYS A 254      23.733 -52.821  -5.265  1.00  0.67           N  
ATOM   3807  H   LYS A 254      18.005 -50.429  -6.202  1.00  0.67           H  
ATOM   3808  HA  LYS A 254      17.438 -52.089  -3.931  1.00  0.67           H  
ATOM   3809 1HB  LYS A 254      19.561 -49.988  -4.454  1.00  0.67           H  
ATOM   3810 2HB  LYS A 254      19.513 -50.935  -2.970  1.00  0.67           H  
ATOM   3811 1HG  LYS A 254      19.735 -53.013  -4.275  1.00  0.67           H  
ATOM   3812 2HG  LYS A 254      19.726 -52.089  -5.775  1.00  0.67           H  
ATOM   3813 1HD  LYS A 254      21.793 -50.919  -5.059  1.00  0.67           H  
ATOM   3814 2HD  LYS A 254      21.809 -51.878  -3.567  1.00  0.67           H  
ATOM   3815 1HE  LYS A 254      21.986 -53.950  -4.901  1.00  0.67           H  
ATOM   3816 2HE  LYS A 254      21.955 -52.990  -6.393  1.00  0.67           H  
ATOM   3817 1HZ  LYS A 254      24.189 -53.575  -5.759  1.00  0.67           H  
ATOM   3818 2HZ  LYS A 254      23.987 -51.938  -5.685  1.00  0.67           H  
ATOM   3819 3HZ  LYS A 254      24.023 -52.830  -4.297  1.00  0.67           H  
ATOM   3820  N   GLN A 255      16.837 -48.870  -3.521  1.00  0.67           N  
ATOM   3821  CA  GLN A 255      16.141 -47.947  -2.637  1.00  0.67           C  
ATOM   3822  C   GLN A 255      14.697 -48.354  -2.468  1.00  0.67           C  
ATOM   3823  O   GLN A 255      14.159 -48.284  -1.361  1.00  0.67           O  
ATOM   3824  CB  GLN A 255      16.217 -46.528  -3.153  1.00  0.67           C  
ATOM   3825  CG  GLN A 255      17.579 -45.921  -3.046  1.00  0.67           C  
ATOM   3826  CD  GLN A 255      17.570 -44.570  -3.623  1.00  0.67           C  
ATOM   3827  OE1 GLN A 255      16.798 -43.695  -3.208  1.00  0.67           O  
ATOM   3828  NE2 GLN A 255      18.396 -44.380  -4.603  1.00  0.67           N  
ATOM   3829  H   GLN A 255      17.220 -48.531  -4.404  1.00  0.67           H  
ATOM   3830  HA  GLN A 255      16.618 -47.979  -1.663  1.00  0.67           H  
ATOM   3831 1HB  GLN A 255      15.935 -46.517  -4.209  1.00  0.67           H  
ATOM   3832 2HB  GLN A 255      15.507 -45.903  -2.625  1.00  0.67           H  
ATOM   3833 1HG  GLN A 255      17.899 -45.878  -2.011  1.00  0.67           H  
ATOM   3834 2HG  GLN A 255      18.278 -46.520  -3.609  1.00  0.67           H  
ATOM   3835 1HE2 GLN A 255      18.424 -43.493  -5.101  1.00  0.67           H  
ATOM   3836 2HE2 GLN A 255      18.987 -45.123  -4.921  1.00  0.67           H  
ATOM   3837  N   ILE A 256      14.085 -48.840  -3.543  1.00  0.68           N  
ATOM   3838  CA  ILE A 256      12.707 -49.269  -3.473  1.00  0.68           C  
ATOM   3839  C   ILE A 256      12.594 -50.430  -2.496  1.00  0.68           C  
ATOM   3840  O   ILE A 256      11.676 -50.463  -1.673  1.00  0.68           O  
ATOM   3841  CB  ILE A 256      12.165 -49.640  -4.853  1.00  0.68           C  
ATOM   3842  CG1 ILE A 256      12.062 -48.386  -5.705  1.00  0.68           C  
ATOM   3843  CG2 ILE A 256      10.816 -50.239  -4.707  1.00  0.68           C  
ATOM   3844  CD1 ILE A 256      11.789 -48.646  -7.155  1.00  0.68           C  
ATOM   3845  H   ILE A 256      14.577 -48.864  -4.438  1.00  0.68           H  
ATOM   3846  HA  ILE A 256      12.110 -48.450  -3.098  1.00  0.68           H  
ATOM   3847  HB  ILE A 256      12.836 -50.341  -5.348  1.00  0.68           H  
ATOM   3848 1HG1 ILE A 256      11.298 -47.799  -5.318  1.00  0.68           H  
ATOM   3849 2HG1 ILE A 256      12.977 -47.826  -5.616  1.00  0.68           H  
ATOM   3850 1HG2 ILE A 256      10.456 -50.466  -5.684  1.00  0.68           H  
ATOM   3851 2HG2 ILE A 256      10.874 -51.147  -4.107  1.00  0.68           H  
ATOM   3852 3HG2 ILE A 256      10.154 -49.526  -4.230  1.00  0.68           H  
ATOM   3853 1HD1 ILE A 256      11.724 -47.696  -7.682  1.00  0.68           H  
ATOM   3854 2HD1 ILE A 256      12.594 -49.240  -7.573  1.00  0.68           H  
ATOM   3855 3HD1 ILE A 256      10.846 -49.182  -7.260  1.00  0.68           H  
ATOM   3856  N   ALA A 257      13.536 -51.369  -2.562  1.00  0.69           N  
ATOM   3857  CA  ALA A 257      13.529 -52.478  -1.620  1.00  0.69           C  
ATOM   3858  C   ALA A 257      13.624 -51.964  -0.170  1.00  0.69           C  
ATOM   3859  O   ALA A 257      12.944 -52.485   0.719  1.00  0.69           O  
ATOM   3860  CB  ALA A 257      14.684 -53.418  -1.926  1.00  0.69           C  
ATOM   3861  H   ALA A 257      14.256 -51.313  -3.286  1.00  0.69           H  
ATOM   3862  HA  ALA A 257      12.589 -53.013  -1.732  1.00  0.69           H  
ATOM   3863 1HB  ALA A 257      14.659 -54.258  -1.236  1.00  0.69           H  
ATOM   3864 2HB  ALA A 257      14.591 -53.781  -2.950  1.00  0.69           H  
ATOM   3865 3HB  ALA A 257      15.623 -52.888  -1.817  1.00  0.69           H  
ATOM   3866  N   ARG A 258      14.419 -50.914   0.069  1.00  0.71           N  
ATOM   3867  CA  ARG A 258      14.535 -50.351   1.419  1.00  0.71           C  
ATOM   3868  C   ARG A 258      13.195 -49.731   1.842  1.00  0.71           C  
ATOM   3869  O   ARG A 258      12.769 -49.855   3.000  1.00  0.71           O  
ATOM   3870  CB  ARG A 258      15.661 -49.324   1.461  1.00  0.71           C  
ATOM   3871  CG  ARG A 258      17.032 -49.950   1.296  1.00  0.71           C  
ATOM   3872  CD  ARG A 258      18.136 -48.960   1.170  1.00  0.71           C  
ATOM   3873  NE  ARG A 258      19.396 -49.644   0.909  1.00  0.71           N  
ATOM   3874  CZ  ARG A 258      20.531 -49.064   0.465  1.00  0.71           C  
ATOM   3875  NH1 ARG A 258      20.617 -47.784   0.222  1.00  0.71           N  
ATOM   3876  NH2 ARG A 258      21.609 -49.777   0.259  1.00  0.71           N  
ATOM   3877  H   ARG A 258      14.981 -50.532  -0.696  1.00  0.71           H  
ATOM   3878  HA  ARG A 258      14.780 -51.158   2.113  1.00  0.71           H  
ATOM   3879 1HB  ARG A 258      15.528 -48.583   0.684  1.00  0.71           H  
ATOM   3880 2HB  ARG A 258      15.648 -48.801   2.417  1.00  0.71           H  
ATOM   3881 1HG  ARG A 258      17.240 -50.573   2.165  1.00  0.71           H  
ATOM   3882 2HG  ARG A 258      17.031 -50.570   0.402  1.00  0.71           H  
ATOM   3883 1HD  ARG A 258      17.936 -48.278   0.345  1.00  0.71           H  
ATOM   3884 2HD  ARG A 258      18.235 -48.388   2.097  1.00  0.71           H  
ATOM   3885  HE  ARG A 258      19.419 -50.641   1.073  1.00  0.71           H  
ATOM   3886 1HH1 ARG A 258      19.827 -47.139   0.362  1.00  0.71           H  
ATOM   3887 2HH1 ARG A 258      21.525 -47.424  -0.104  1.00  0.71           H  
ATOM   3888 1HH2 ARG A 258      21.616 -50.770   0.427  1.00  0.71           H  
ATOM   3889 2HH2 ARG A 258      22.451 -49.273  -0.060  1.00  0.71           H  
ATOM   3890  N   LEU A 259      12.497 -49.109   0.883  1.00  0.74           N  
ATOM   3891  CA  LEU A 259      11.194 -48.519   1.168  1.00  0.74           C  
ATOM   3892  C   LEU A 259      10.222 -49.620   1.547  1.00  0.74           C  
ATOM   3893  O   LEU A 259       9.352 -49.419   2.391  1.00  0.74           O  
ATOM   3894  CB  LEU A 259      10.642 -47.743  -0.031  1.00  0.74           C  
ATOM   3895  CG  LEU A 259      11.391 -46.490  -0.423  1.00  0.74           C  
ATOM   3896  CD1 LEU A 259      10.806 -45.937  -1.673  1.00  0.74           C  
ATOM   3897  CD2 LEU A 259      11.316 -45.480   0.667  1.00  0.74           C  
ATOM   3898  H   LEU A 259      12.902 -49.021  -0.050  1.00  0.74           H  
ATOM   3899  HA  LEU A 259      11.281 -47.844   2.004  1.00  0.74           H  
ATOM   3900 1HB  LEU A 259      10.621 -48.398  -0.890  1.00  0.74           H  
ATOM   3901 2HB  LEU A 259       9.616 -47.458   0.194  1.00  0.74           H  
ATOM   3902  HG  LEU A 259      12.423 -46.738  -0.611  1.00  0.74           H  
ATOM   3903 1HD1 LEU A 259      11.363 -45.070  -1.923  1.00  0.74           H  
ATOM   3904 2HD1 LEU A 259      10.870 -46.660  -2.475  1.00  0.74           H  
ATOM   3905 3HD1 LEU A 259       9.765 -45.675  -1.503  1.00  0.74           H  
ATOM   3906 1HD2 LEU A 259      11.857 -44.593   0.373  1.00  0.74           H  
ATOM   3907 2HD2 LEU A 259      10.283 -45.230   0.838  1.00  0.74           H  
ATOM   3908 3HD2 LEU A 259      11.749 -45.881   1.563  1.00  0.74           H  
ATOM   3909  N   ALA A 260      10.358 -50.790   0.914  1.00  0.78           N  
ATOM   3910  CA  ALA A 260       9.481 -51.905   1.223  1.00  0.78           C  
ATOM   3911  C   ALA A 260       9.632 -52.329   2.670  1.00  0.78           C  
ATOM   3912  O   ALA A 260       8.646 -52.467   3.397  1.00  0.78           O  
ATOM   3913  CB  ALA A 260       9.801 -53.099   0.343  1.00  0.78           C  
ATOM   3914  H   ALA A 260      11.068 -50.883   0.187  1.00  0.78           H  
ATOM   3915  HA  ALA A 260       8.459 -51.584   1.055  1.00  0.78           H  
ATOM   3916 1HB  ALA A 260       9.115 -53.908   0.573  1.00  0.78           H  
ATOM   3917 2HB  ALA A 260       9.715 -52.833  -0.685  1.00  0.78           H  
ATOM   3918 3HB  ALA A 260      10.803 -53.430   0.527  1.00  0.78           H  
ATOM   3919  N   GLU A 261      10.881 -52.438   3.133  1.00  0.82           N  
ATOM   3920  CA  GLU A 261      11.120 -52.863   4.514  1.00  0.82           C  
ATOM   3921  C   GLU A 261      10.535 -51.863   5.504  1.00  0.82           C  
ATOM   3922  O   GLU A 261       9.986 -52.231   6.546  1.00  0.82           O  
ATOM   3923  CB  GLU A 261      12.622 -53.033   4.791  1.00  0.82           C  
ATOM   3924  CG  GLU A 261      13.282 -54.221   4.084  1.00  0.82           C  
ATOM   3925  CD  GLU A 261      14.770 -54.362   4.402  1.00  0.82           C  
ATOM   3926  OE1 GLU A 261      15.315 -53.495   5.049  1.00  0.82           O  
ATOM   3927  OE2 GLU A 261      15.350 -55.349   4.006  1.00  0.82           O  
ATOM   3928  H   GLU A 261      11.662 -52.283   2.490  1.00  0.82           H  
ATOM   3929  HA  GLU A 261      10.628 -53.822   4.668  1.00  0.82           H  
ATOM   3930 1HB  GLU A 261      13.147 -52.130   4.472  1.00  0.82           H  
ATOM   3931 2HB  GLU A 261      12.784 -53.143   5.862  1.00  0.82           H  
ATOM   3932 1HG  GLU A 261      12.768 -55.137   4.373  1.00  0.82           H  
ATOM   3933 2HG  GLU A 261      13.157 -54.090   3.007  1.00  0.82           H  
ATOM   3934  N   ALA A 262      10.641 -50.591   5.153  1.00  0.86           N  
ATOM   3935  CA  ALA A 262      10.155 -49.491   5.962  1.00  0.86           C  
ATOM   3936  C   ALA A 262       8.729 -49.075   5.624  1.00  0.86           C  
ATOM   3937  O   ALA A 262       8.251 -48.073   6.163  1.00  0.86           O  
ATOM   3938  CB  ALA A 262      11.051 -48.303   5.792  1.00  0.86           C  
ATOM   3939  H   ALA A 262      11.130 -50.370   4.282  1.00  0.86           H  
ATOM   3940  HA  ALA A 262      10.176 -49.811   7.003  1.00  0.86           H  
ATOM   3941 1HB  ALA A 262      10.704 -47.491   6.427  1.00  0.86           H  
ATOM   3942 2HB  ALA A 262      12.073 -48.569   6.059  1.00  0.86           H  
ATOM   3943 3HB  ALA A 262      11.007 -48.004   4.752  1.00  0.86           H  
ATOM   3944  N   HIS A 263       8.039 -49.813   4.751  1.00  0.90           N  
ATOM   3945  CA  HIS A 263       6.700 -49.421   4.324  1.00  0.90           C  
ATOM   3946  C   HIS A 263       5.786 -49.089   5.476  1.00  0.90           C  
ATOM   3947  O   HIS A 263       5.091 -48.076   5.432  1.00  0.90           O  
ATOM   3948  CB  HIS A 263       6.043 -50.506   3.473  1.00  0.90           C  
ATOM   3949  CG  HIS A 263       4.586 -50.195   3.080  1.00  0.90           C  
ATOM   3950  ND1 HIS A 263       4.246 -49.209   2.165  1.00  0.90           N  
ATOM   3951  CD2 HIS A 263       3.411 -50.755   3.478  1.00  0.90           C  
ATOM   3952  CE1 HIS A 263       2.927 -49.185   2.016  1.00  0.90           C  
ATOM   3953  NE2 HIS A 263       2.398 -50.106   2.798  1.00  0.90           N  
ATOM   3954  H   HIS A 263       8.444 -50.656   4.342  1.00  0.90           H  
ATOM   3955  HA  HIS A 263       6.780 -48.533   3.702  1.00  0.90           H  
ATOM   3956 1HB  HIS A 263       6.626 -50.648   2.563  1.00  0.90           H  
ATOM   3957 2HB  HIS A 263       6.059 -51.451   4.016  1.00  0.90           H  
ATOM   3958  HD2 HIS A 263       3.290 -51.568   4.199  1.00  0.90           H  
ATOM   3959  HE1 HIS A 263       2.380 -48.521   1.364  1.00  0.90           H  
ATOM   3960  HE2 HIS A 263       1.386 -50.313   2.891  1.00  0.90           H  
ATOM   3961  N   ASP A 264       5.767 -49.916   6.513  1.00  0.94           N  
ATOM   3962  CA  ASP A 264       4.873 -49.658   7.629  1.00  0.94           C  
ATOM   3963  C   ASP A 264       5.150 -48.307   8.302  1.00  0.94           C  
ATOM   3964  O   ASP A 264       4.224 -47.647   8.771  1.00  0.94           O  
ATOM   3965  CB  ASP A 264       4.978 -50.778   8.660  1.00  0.94           C  
ATOM   3966  CG  ASP A 264       4.364 -52.092   8.178  1.00  0.94           C  
ATOM   3967  OD1 ASP A 264       3.666 -52.079   7.189  1.00  0.94           O  
ATOM   3968  OD2 ASP A 264       4.604 -53.095   8.801  1.00  0.94           O  
ATOM   3969  H   ASP A 264       6.371 -50.727   6.513  1.00  0.94           H  
ATOM   3970  HA  ASP A 264       3.852 -49.640   7.245  1.00  0.94           H  
ATOM   3971 1HB  ASP A 264       6.029 -50.948   8.900  1.00  0.94           H  
ATOM   3972 2HB  ASP A 264       4.480 -50.471   9.580  1.00  0.94           H  
ATOM   3973  N   GLU A 265       6.417 -47.884   8.375  1.00  0.99           N  
ATOM   3974  CA  GLU A 265       6.710 -46.626   9.055  1.00  0.99           C  
ATOM   3975  C   GLU A 265       6.340 -45.458   8.150  1.00  0.99           C  
ATOM   3976  O   GLU A 265       5.816 -44.433   8.601  1.00  0.99           O  
ATOM   3977  CB  GLU A 265       8.189 -46.555   9.445  1.00  0.99           C  
ATOM   3978  CG  GLU A 265       8.640 -47.589  10.504  1.00  0.99           C  
ATOM   3979  CD  GLU A 265       7.974 -47.425  11.867  1.00  0.99           C  
ATOM   3980  OE1 GLU A 265       7.978 -46.335  12.388  1.00  0.99           O  
ATOM   3981  OE2 GLU A 265       7.455 -48.402  12.384  1.00  0.99           O  
ATOM   3982  H   GLU A 265       7.164 -48.394   7.913  1.00  0.99           H  
ATOM   3983  HA  GLU A 265       6.107 -46.564   9.956  1.00  0.99           H  
ATOM   3984 1HB  GLU A 265       8.800 -46.708   8.553  1.00  0.99           H  
ATOM   3985 2HB  GLU A 265       8.415 -45.561   9.828  1.00  0.99           H  
ATOM   3986 1HG  GLU A 265       8.414 -48.586  10.125  1.00  0.99           H  
ATOM   3987 2HG  GLU A 265       9.720 -47.515  10.623  1.00  0.99           H  
ATOM   3988  N   LEU A 266       6.578 -45.643   6.855  1.00  1.04           N  
ATOM   3989  CA  LEU A 266       6.284 -44.624   5.861  1.00  1.04           C  
ATOM   3990  C   LEU A 266       4.762 -44.420   5.806  1.00  1.04           C  
ATOM   3991  O   LEU A 266       4.257 -43.293   5.737  1.00  1.04           O  
ATOM   3992  CB  LEU A 266       6.857 -45.107   4.518  1.00  1.04           C  
ATOM   3993  CG  LEU A 266       8.414 -45.174   4.461  1.00  1.04           C  
ATOM   3994  CD1 LEU A 266       8.868 -45.912   3.225  1.00  1.04           C  
ATOM   3995  CD2 LEU A 266       8.960 -43.774   4.454  1.00  1.04           C  
ATOM   3996  H   LEU A 266       7.007 -46.522   6.559  1.00  1.04           H  
ATOM   3997  HA  LEU A 266       6.761 -43.690   6.153  1.00  1.04           H  
ATOM   3998 1HB  LEU A 266       6.475 -46.107   4.320  1.00  1.04           H  
ATOM   3999 2HB  LEU A 266       6.514 -44.442   3.730  1.00  1.04           H  
ATOM   4000  HG  LEU A 266       8.787 -45.708   5.336  1.00  1.04           H  
ATOM   4001 1HD1 LEU A 266       9.952 -45.946   3.216  1.00  1.04           H  
ATOM   4002 2HD1 LEU A 266       8.480 -46.930   3.237  1.00  1.04           H  
ATOM   4003 3HD1 LEU A 266       8.503 -45.396   2.343  1.00  1.04           H  
ATOM   4004 1HD2 LEU A 266      10.050 -43.797   4.427  1.00  1.04           H  
ATOM   4005 2HD2 LEU A 266       8.591 -43.236   3.580  1.00  1.04           H  
ATOM   4006 3HD2 LEU A 266       8.619 -43.278   5.353  1.00  1.04           H  
ATOM   4007  N   LEU A 267       4.035 -45.529   5.902  1.00  1.10           N  
ATOM   4008  CA  LEU A 267       2.588 -45.524   5.901  1.00  1.10           C  
ATOM   4009  C   LEU A 267       2.015 -44.893   7.156  1.00  1.10           C  
ATOM   4010  O   LEU A 267       1.106 -44.077   7.067  1.00  1.10           O  
ATOM   4011  CB  LEU A 267       2.058 -46.930   5.738  1.00  1.10           C  
ATOM   4012  CG  LEU A 267       0.576 -47.041   5.751  1.00  1.10           C  
ATOM   4013  CD1 LEU A 267       0.003 -46.168   4.614  1.00  1.10           C  
ATOM   4014  CD2 LEU A 267       0.222 -48.521   5.608  1.00  1.10           C  
ATOM   4015  H   LEU A 267       4.509 -46.428   5.941  1.00  1.10           H  
ATOM   4016  HA  LEU A 267       2.255 -44.938   5.047  1.00  1.10           H  
ATOM   4017 1HB  LEU A 267       2.428 -47.341   4.796  1.00  1.10           H  
ATOM   4018 2HB  LEU A 267       2.450 -47.543   6.551  1.00  1.10           H  
ATOM   4019  HG  LEU A 267       0.185 -46.664   6.696  1.00  1.10           H  
ATOM   4020 1HD1 LEU A 267      -1.077 -46.215   4.613  1.00  1.10           H  
ATOM   4021 2HD1 LEU A 267       0.307 -45.131   4.769  1.00  1.10           H  
ATOM   4022 3HD1 LEU A 267       0.386 -46.516   3.654  1.00  1.10           H  
ATOM   4023 1HD2 LEU A 267      -0.840 -48.668   5.624  1.00  1.10           H  
ATOM   4024 2HD2 LEU A 267       0.619 -48.897   4.670  1.00  1.10           H  
ATOM   4025 3HD2 LEU A 267       0.668 -49.074   6.435  1.00  1.10           H  
ATOM   4026  N   LYS A 268       2.528 -45.256   8.335  1.00  1.16           N  
ATOM   4027  CA  LYS A 268       2.029 -44.634   9.557  1.00  1.16           C  
ATOM   4028  C   LYS A 268       2.269 -43.131   9.527  1.00  1.16           C  
ATOM   4029  O   LYS A 268       1.452 -42.359  10.028  1.00  1.16           O  
ATOM   4030  CB  LYS A 268       2.674 -45.253  10.795  1.00  1.16           C  
ATOM   4031  CG  LYS A 268       2.169 -46.662  11.144  1.00  1.16           C  
ATOM   4032  CD  LYS A 268       2.763 -47.153  12.457  1.00  1.16           C  
ATOM   4033  CE  LYS A 268       4.235 -47.484  12.273  1.00  1.16           C  
ATOM   4034  NZ  LYS A 268       4.860 -48.057  13.495  1.00  1.16           N  
ATOM   4035  H   LYS A 268       3.258 -45.966   8.394  1.00  1.16           H  
ATOM   4036  HA  LYS A 268       0.954 -44.797   9.612  1.00  1.16           H  
ATOM   4037 1HB  LYS A 268       3.756 -45.324  10.636  1.00  1.16           H  
ATOM   4038 2HB  LYS A 268       2.511 -44.607  11.655  1.00  1.16           H  
ATOM   4039 1HG  LYS A 268       1.084 -46.635  11.242  1.00  1.16           H  
ATOM   4040 2HG  LYS A 268       2.418 -47.356  10.353  1.00  1.16           H  
ATOM   4041 1HD  LYS A 268       2.664 -46.380  13.219  1.00  1.16           H  
ATOM   4042 2HD  LYS A 268       2.235 -48.044  12.792  1.00  1.16           H  
ATOM   4043 1HE  LYS A 268       4.337 -48.201  11.460  1.00  1.16           H  
ATOM   4044 2HE  LYS A 268       4.770 -46.573  12.005  1.00  1.16           H  
ATOM   4045 1HZ  LYS A 268       5.852 -48.241  13.262  1.00  1.16           H  
ATOM   4046 2HZ  LYS A 268       4.807 -47.400  14.255  1.00  1.16           H  
ATOM   4047 3HZ  LYS A 268       4.405 -48.912  13.751  1.00  1.16           H  
ATOM   4048  N   ALA A 269       3.398 -42.709   8.950  1.00  1.22           N  
ATOM   4049  CA  ALA A 269       3.694 -41.295   8.800  1.00  1.22           C  
ATOM   4050  C   ALA A 269       2.661 -40.591   7.918  1.00  1.22           C  
ATOM   4051  O   ALA A 269       2.315 -39.437   8.179  1.00  1.22           O  
ATOM   4052  CB  ALA A 269       5.075 -41.110   8.215  1.00  1.22           C  
ATOM   4053  H   ALA A 269       4.079 -43.386   8.603  1.00  1.22           H  
ATOM   4054  HA  ALA A 269       3.661 -40.840   9.789  1.00  1.22           H  
ATOM   4055 1HB  ALA A 269       5.299 -40.062   8.142  1.00  1.22           H  
ATOM   4056 2HB  ALA A 269       5.791 -41.598   8.869  1.00  1.22           H  
ATOM   4057 3HB  ALA A 269       5.119 -41.556   7.234  1.00  1.22           H  
ATOM   4058  N   ALA A 270       2.155 -41.292   6.887  1.00  1.27           N  
ATOM   4059  CA  ALA A 270       1.208 -40.703   5.941  1.00  1.27           C  
ATOM   4060  C   ALA A 270       0.013 -40.119   6.691  1.00  1.27           C  
ATOM   4061  O   ALA A 270      -0.491 -40.697   7.652  1.00  1.27           O  
ATOM   4062  CB  ALA A 270       0.763 -41.710   4.907  1.00  1.27           C  
ATOM   4063  H   ALA A 270       2.494 -42.240   6.722  1.00  1.27           H  
ATOM   4064  HA  ALA A 270       1.710 -39.914   5.408  1.00  1.27           H  
ATOM   4065 1HB  ALA A 270       0.085 -41.235   4.202  1.00  1.27           H  
ATOM   4066 2HB  ALA A 270       1.633 -42.098   4.375  1.00  1.27           H  
ATOM   4067 3HB  ALA A 270       0.252 -42.525   5.398  1.00  1.27           H  
ATOM   4068  N   GLY A 271      -0.449 -38.972   6.212  1.00  1.31           N  
ATOM   4069  CA  GLY A 271      -1.509 -38.199   6.838  1.00  1.31           C  
ATOM   4070  C   GLY A 271      -2.850 -38.897   6.994  1.00  1.31           C  
ATOM   4071  O   GLY A 271      -3.199 -39.836   6.266  1.00  1.31           O  
ATOM   4072  H   GLY A 271       0.013 -38.581   5.410  1.00  1.31           H  
ATOM   4073 1HA  GLY A 271      -1.162 -37.882   7.822  1.00  1.31           H  
ATOM   4074 2HA  GLY A 271      -1.655 -37.285   6.262  1.00  1.31           H  
ATOM   4075  N   GLU A 272      -3.603 -38.389   7.963  1.00  1.33           N  
ATOM   4076  CA  GLU A 272      -4.916 -38.891   8.300  1.00  1.33           C  
ATOM   4077  C   GLU A 272      -5.795 -38.961   7.071  1.00  1.33           C  
ATOM   4078  O   GLU A 272      -5.868 -38.014   6.276  1.00  1.33           O  
ATOM   4079  CB  GLU A 272      -5.563 -38.008   9.371  1.00  1.33           C  
ATOM   4080  CG  GLU A 272      -6.939 -38.487   9.853  1.00  1.33           C  
ATOM   4081  CD  GLU A 272      -7.512 -37.642  10.973  1.00  1.33           C  
ATOM   4082  OE1 GLU A 272      -6.792 -36.828  11.507  1.00  1.33           O  
ATOM   4083  OE2 GLU A 272      -8.667 -37.814  11.292  1.00  1.33           O  
ATOM   4084  H   GLU A 272      -3.228 -37.625   8.503  1.00  1.33           H  
ATOM   4085  HA  GLU A 272      -4.806 -39.899   8.701  1.00  1.33           H  
ATOM   4086 1HB  GLU A 272      -4.905 -37.943  10.238  1.00  1.33           H  
ATOM   4087 2HB  GLU A 272      -5.685 -37.002   8.978  1.00  1.33           H  
ATOM   4088 1HG  GLU A 272      -7.633 -38.461   9.013  1.00  1.33           H  
ATOM   4089 2HG  GLU A 272      -6.857 -39.520  10.188  1.00  1.33           H  
ATOM   4090  N   GLY A 273      -6.457 -40.107   6.932  1.00  1.34           N  
ATOM   4091  CA  GLY A 273      -7.329 -40.383   5.808  1.00  1.34           C  
ATOM   4092  C   GLY A 273      -6.694 -41.322   4.778  1.00  1.34           C  
ATOM   4093  O   GLY A 273      -7.415 -41.915   3.959  1.00  1.34           O  
ATOM   4094  H   GLY A 273      -6.340 -40.813   7.644  1.00  1.34           H  
ATOM   4095 1HA  GLY A 273      -8.256 -40.820   6.178  1.00  1.34           H  
ATOM   4096 2HA  GLY A 273      -7.596 -39.442   5.337  1.00  1.34           H  
ATOM   4097  N   VAL A 274      -5.382 -41.589   4.908  1.00  1.34           N  
ATOM   4098  CA  VAL A 274      -4.686 -42.505   3.990  1.00  1.34           C  
ATOM   4099  C   VAL A 274      -5.370 -43.887   3.966  1.00  1.34           C  
ATOM   4100  O   VAL A 274      -5.370 -44.582   2.953  1.00  1.34           O  
ATOM   4101  CB  VAL A 274      -3.192 -42.646   4.427  1.00  1.34           C  
ATOM   4102  CG1 VAL A 274      -3.060 -43.438   5.728  1.00  1.34           C  
ATOM   4103  CG2 VAL A 274      -2.371 -43.281   3.341  1.00  1.34           C  
ATOM   4104  H   VAL A 274      -4.822 -41.071   5.596  1.00  1.34           H  
ATOM   4105  HA  VAL A 274      -4.713 -42.074   2.991  1.00  1.34           H  
ATOM   4106  HB  VAL A 274      -2.798 -41.655   4.631  1.00  1.34           H  
ATOM   4107 1HG1 VAL A 274      -2.005 -43.474   6.019  1.00  1.34           H  
ATOM   4108 2HG1 VAL A 274      -3.629 -42.939   6.512  1.00  1.34           H  
ATOM   4109 3HG1 VAL A 274      -3.421 -44.450   5.597  1.00  1.34           H  
ATOM   4110 1HG2 VAL A 274      -1.337 -43.348   3.655  1.00  1.34           H  
ATOM   4111 2HG2 VAL A 274      -2.747 -44.285   3.131  1.00  1.34           H  
ATOM   4112 3HG2 VAL A 274      -2.422 -42.663   2.453  1.00  1.34           H  
ATOM   4113  N   GLU A 275      -6.007 -44.258   5.074  1.00  1.35           N  
ATOM   4114  CA  GLU A 275      -6.721 -45.521   5.209  1.00  1.35           C  
ATOM   4115  C   GLU A 275      -7.919 -45.666   4.267  1.00  1.35           C  
ATOM   4116  O   GLU A 275      -8.253 -46.777   3.854  1.00  1.35           O  
ATOM   4117  CB  GLU A 275      -7.173 -45.690   6.653  1.00  1.35           C  
ATOM   4118  CG  GLU A 275      -6.026 -45.902   7.639  1.00  1.35           C  
ATOM   4119  CD  GLU A 275      -6.472 -46.010   9.076  1.00  1.35           C  
ATOM   4120  OE1 GLU A 275      -7.626 -45.774   9.346  1.00  1.35           O  
ATOM   4121  OE2 GLU A 275      -5.652 -46.332   9.903  1.00  1.35           O  
ATOM   4122  H   GLU A 275      -5.974 -43.632   5.863  1.00  1.35           H  
ATOM   4123  HA  GLU A 275      -6.042 -46.323   4.968  1.00  1.35           H  
ATOM   4124 1HB  GLU A 275      -7.730 -44.805   6.964  1.00  1.35           H  
ATOM   4125 2HB  GLU A 275      -7.845 -46.544   6.725  1.00  1.35           H  
ATOM   4126 1HG  GLU A 275      -5.500 -46.812   7.375  1.00  1.35           H  
ATOM   4127 2HG  GLU A 275      -5.327 -45.072   7.541  1.00  1.35           H  
ATOM   4128  N   GLY A 276      -8.612 -44.559   3.984  1.00  1.36           N  
ATOM   4129  CA  GLY A 276      -9.789 -44.607   3.119  1.00  1.36           C  
ATOM   4130  C   GLY A 276      -9.401 -44.302   1.679  1.00  1.36           C  
ATOM   4131  O   GLY A 276     -10.057 -44.733   0.728  1.00  1.36           O  
ATOM   4132  H   GLY A 276      -8.281 -43.660   4.320  1.00  1.36           H  
ATOM   4133 1HA  GLY A 276     -10.250 -45.592   3.180  1.00  1.36           H  
ATOM   4134 2HA  GLY A 276     -10.522 -43.881   3.465  1.00  1.36           H  
ATOM   4135  N   LEU A 277      -8.317 -43.551   1.532  1.00  1.39           N  
ATOM   4136  CA  LEU A 277      -7.808 -43.130   0.240  1.00  1.39           C  
ATOM   4137  C   LEU A 277      -7.140 -44.262  -0.521  1.00  1.39           C  
ATOM   4138  O   LEU A 277      -7.436 -44.527  -1.690  1.00  1.39           O  
ATOM   4139  CB  LEU A 277      -6.760 -42.049   0.461  1.00  1.39           C  
ATOM   4140  CG  LEU A 277      -6.112 -41.470  -0.726  1.00  1.39           C  
ATOM   4141  CD1 LEU A 277      -7.093 -40.820  -1.526  1.00  1.39           C  
ATOM   4142  CD2 LEU A 277      -5.065 -40.533  -0.262  1.00  1.39           C  
ATOM   4143  H   LEU A 277      -7.841 -43.218   2.369  1.00  1.39           H  
ATOM   4144  HA  LEU A 277      -8.636 -42.742  -0.351  1.00  1.39           H  
ATOM   4145 1HB  LEU A 277      -7.199 -41.257   0.986  1.00  1.39           H  
ATOM   4146 2HB  LEU A 277      -5.991 -42.458   1.089  1.00  1.39           H  
ATOM   4147  HG  LEU A 277      -5.685 -42.234  -1.339  1.00  1.39           H  
ATOM   4148 1HD1 LEU A 277      -6.606 -40.395  -2.403  1.00  1.39           H  
ATOM   4149 2HD1 LEU A 277      -7.842 -41.545  -1.838  1.00  1.39           H  
ATOM   4150 3HD1 LEU A 277      -7.559 -40.033  -0.936  1.00  1.39           H  
ATOM   4151 1HD2 LEU A 277      -4.587 -40.108  -1.121  1.00  1.39           H  
ATOM   4152 2HD2 LEU A 277      -5.521 -39.748   0.341  1.00  1.39           H  
ATOM   4153 3HD2 LEU A 277      -4.334 -41.059   0.336  1.00  1.39           H  
ATOM   4154  N   LEU A 278      -6.215 -44.942   0.150  1.00  1.42           N  
ATOM   4155  CA  LEU A 278      -5.394 -45.935  -0.511  1.00  1.42           C  
ATOM   4156  C   LEU A 278      -6.033 -47.296  -0.647  1.00  1.42           C  
ATOM   4157  O   LEU A 278      -5.622 -48.279  -0.022  1.00  1.42           O  
ATOM   4158  CB  LEU A 278      -4.072 -46.061   0.208  1.00  1.42           C  
ATOM   4159  CG  LEU A 278      -3.078 -45.000  -0.112  1.00  1.42           C  
ATOM   4160  CD1 LEU A 278      -2.794 -45.077  -1.512  1.00  1.42           C  
ATOM   4161  CD2 LEU A 278      -3.609 -43.744   0.135  1.00  1.42           C  
ATOM   4162  H   LEU A 278      -6.031 -44.734   1.131  1.00  1.42           H  
ATOM   4163  HA  LEU A 278      -5.190 -45.571  -1.511  1.00  1.42           H  
ATOM   4164 1HB  LEU A 278      -4.253 -46.042   1.272  1.00  1.42           H  
ATOM   4165 2HB  LEU A 278      -3.626 -47.007  -0.067  1.00  1.42           H  
ATOM   4166  HG  LEU A 278      -2.188 -45.138   0.477  1.00  1.42           H  
ATOM   4167 1HD1 LEU A 278      -2.090 -44.318  -1.796  1.00  1.42           H  
ATOM   4168 2HD1 LEU A 278      -2.403 -46.051  -1.733  1.00  1.42           H  
ATOM   4169 3HD1 LEU A 278      -3.708 -44.924  -2.065  1.00  1.42           H  
ATOM   4170 1HD2 LEU A 278      -2.875 -42.974  -0.127  1.00  1.42           H  
ATOM   4171 2HD2 LEU A 278      -4.443 -43.675  -0.473  1.00  1.42           H  
ATOM   4172 3HD2 LEU A 278      -3.898 -43.653   1.146  1.00  1.42           H  
ATOM   4173  N   THR A 279      -7.027 -47.341  -1.512  1.00  1.45           N  
ATOM   4174  CA  THR A 279      -7.723 -48.563  -1.857  1.00  1.45           C  
ATOM   4175  C   THR A 279      -7.335 -48.990  -3.245  1.00  1.45           C  
ATOM   4176  O   THR A 279      -7.319 -48.168  -4.157  1.00  1.45           O  
ATOM   4177  CB  THR A 279      -9.239 -48.394  -1.852  1.00  1.45           C  
ATOM   4178  OG1 THR A 279      -9.847 -49.630  -2.293  1.00  1.45           O  
ATOM   4179  CG2 THR A 279      -9.625 -47.286  -2.781  1.00  1.45           C  
ATOM   4180  H   THR A 279      -7.293 -46.452  -1.936  1.00  1.45           H  
ATOM   4181  HA  THR A 279      -7.438 -49.347  -1.156  1.00  1.45           H  
ATOM   4182  HB  THR A 279      -9.579 -48.164  -0.840  1.00  1.45           H  
ATOM   4183  HG1 THR A 279     -10.770 -49.645  -2.008  1.00  1.45           H  
ATOM   4184 1HG2 THR A 279     -10.707 -47.166  -2.782  1.00  1.45           H  
ATOM   4185 2HG2 THR A 279      -9.158 -46.362  -2.440  1.00  1.45           H  
ATOM   4186 3HG2 THR A 279      -9.285 -47.512  -3.783  1.00  1.45           H  
ATOM   4187  N   GLY A 280      -7.177 -50.297  -3.440  1.00  1.46           N  
ATOM   4188  CA  GLY A 280      -6.862 -50.861  -4.753  1.00  1.46           C  
ATOM   4189  C   GLY A 280      -7.972 -50.600  -5.776  1.00  1.46           C  
ATOM   4190  O   GLY A 280      -7.779 -50.771  -6.982  1.00  1.46           O  
ATOM   4191  H   GLY A 280      -7.250 -50.912  -2.644  1.00  1.46           H  
ATOM   4192 1HA  GLY A 280      -5.929 -50.426  -5.112  1.00  1.46           H  
ATOM   4193 2HA  GLY A 280      -6.698 -51.932  -4.656  1.00  1.46           H  
ATOM   4194  N   LYS A 281      -9.157 -50.207  -5.294  1.00  1.42           N  
ATOM   4195  CA  LYS A 281     -10.276 -49.879  -6.164  1.00  1.42           C  
ATOM   4196  C   LYS A 281      -9.926 -48.715  -7.109  1.00  1.42           C  
ATOM   4197  O   LYS A 281     -10.471 -48.615  -8.211  1.00  1.42           O  
ATOM   4198  CB  LYS A 281     -11.504 -49.554  -5.324  1.00  1.42           C  
ATOM   4199  CG  LYS A 281     -12.787 -49.404  -6.099  1.00  1.42           C  
ATOM   4200  CD  LYS A 281     -13.964 -49.284  -5.145  1.00  1.42           C  
ATOM   4201  CE  LYS A 281     -15.279 -49.217  -5.883  1.00  1.42           C  
ATOM   4202  NZ  LYS A 281     -16.415 -49.154  -4.949  1.00  1.42           N  
ATOM   4203  H   LYS A 281      -9.282 -50.095  -4.286  1.00  1.42           H  
ATOM   4204  HA  LYS A 281     -10.499 -50.749  -6.781  1.00  1.42           H  
ATOM   4205 1HB  LYS A 281     -11.644 -50.325  -4.569  1.00  1.42           H  
ATOM   4206 2HB  LYS A 281     -11.336 -48.614  -4.805  1.00  1.42           H  
ATOM   4207 1HG  LYS A 281     -12.733 -48.501  -6.714  1.00  1.42           H  
ATOM   4208 2HG  LYS A 281     -12.931 -50.265  -6.750  1.00  1.42           H  
ATOM   4209 1HD  LYS A 281     -13.977 -50.138  -4.469  1.00  1.42           H  
ATOM   4210 2HD  LYS A 281     -13.855 -48.374  -4.553  1.00  1.42           H  
ATOM   4211 1HE  LYS A 281     -15.294 -48.327  -6.511  1.00  1.42           H  
ATOM   4212 2HE  LYS A 281     -15.386 -50.099  -6.512  1.00  1.42           H  
ATOM   4213 1HZ  LYS A 281     -17.287 -49.082  -5.466  1.00  1.42           H  
ATOM   4214 2HZ  LYS A 281     -16.439 -49.957  -4.357  1.00  1.42           H  
ATOM   4215 3HZ  LYS A 281     -16.332 -48.301  -4.376  1.00  1.42           H  
ATOM   4216  N   HIS A 282      -9.066 -47.803  -6.641  1.00  1.36           N  
ATOM   4217  CA  HIS A 282      -8.653 -46.625  -7.394  1.00  1.36           C  
ATOM   4218  C   HIS A 282      -7.264 -46.892  -7.979  1.00  1.36           C  
ATOM   4219  O   HIS A 282      -6.665 -47.930  -7.711  1.00  1.36           O  
ATOM   4220  CB  HIS A 282      -8.653 -45.370  -6.515  1.00  1.36           C  
ATOM   4221  CG  HIS A 282      -9.996 -45.054  -5.921  1.00  1.36           C  
ATOM   4222  ND1 HIS A 282     -11.169 -45.105  -6.646  1.00  1.36           N  
ATOM   4223  CD2 HIS A 282     -10.339 -44.633  -4.687  1.00  1.36           C  
ATOM   4224  CE1 HIS A 282     -12.177 -44.750  -5.872  1.00  1.36           C  
ATOM   4225  NE2 HIS A 282     -11.699 -44.458  -4.681  1.00  1.36           N  
ATOM   4226  H   HIS A 282      -8.623 -47.961  -5.734  1.00  1.36           H  
ATOM   4227  HA  HIS A 282      -9.336 -46.451  -8.226  1.00  1.36           H  
ATOM   4228 1HB  HIS A 282      -7.947 -45.509  -5.693  1.00  1.36           H  
ATOM   4229 2HB  HIS A 282      -8.318 -44.513  -7.094  1.00  1.36           H  
ATOM   4230  HD2 HIS A 282      -9.659 -44.457  -3.849  1.00  1.36           H  
ATOM   4231  HE1 HIS A 282     -13.226 -44.694  -6.168  1.00  1.36           H  
ATOM   4232  HE2 HIS A 282     -12.242 -44.141  -3.886  1.00  1.36           H  
ATOM   4233  N   GLU A 283      -6.717 -45.981  -8.782  1.00  1.28           N  
ATOM   4234  CA  GLU A 283      -5.407 -46.274  -9.386  1.00  1.28           C  
ATOM   4235  C   GLU A 283      -4.211 -46.042  -8.443  1.00  1.28           C  
ATOM   4236  O   GLU A 283      -3.365 -45.168  -8.662  1.00  1.28           O  
ATOM   4237  CB  GLU A 283      -5.223 -45.444 -10.650  1.00  1.28           C  
ATOM   4238  CG  GLU A 283      -6.226 -45.760 -11.748  1.00  1.28           C  
ATOM   4239  CD  GLU A 283      -5.907 -45.065 -13.041  1.00  1.28           C  
ATOM   4240  OE1 GLU A 283      -5.366 -43.984 -12.997  1.00  1.28           O  
ATOM   4241  OE2 GLU A 283      -6.182 -45.630 -14.083  1.00  1.28           O  
ATOM   4242  H   GLU A 283      -7.208 -45.122  -8.993  1.00  1.28           H  
ATOM   4243  HA  GLU A 283      -5.401 -47.328  -9.671  1.00  1.28           H  
ATOM   4244 1HB  GLU A 283      -5.317 -44.387 -10.405  1.00  1.28           H  
ATOM   4245 2HB  GLU A 283      -4.224 -45.599 -11.048  1.00  1.28           H  
ATOM   4246 1HG  GLU A 283      -6.272 -46.828 -11.905  1.00  1.28           H  
ATOM   4247 2HG  GLU A 283      -7.211 -45.439 -11.411  1.00  1.28           H  
ATOM   4248  N   THR A 284      -4.153 -46.880  -7.418  1.00  1.20           N  
ATOM   4249  CA  THR A 284      -3.157 -46.865  -6.356  1.00  1.20           C  
ATOM   4250  C   THR A 284      -2.989 -48.206  -5.701  1.00  1.20           C  
ATOM   4251  O   THR A 284      -3.904 -49.024  -5.679  1.00  1.20           O  
ATOM   4252  CB  THR A 284      -3.520 -45.899  -5.237  1.00  1.20           C  
ATOM   4253  OG1 THR A 284      -2.466 -45.924  -4.265  1.00  1.20           O  
ATOM   4254  CG2 THR A 284      -4.841 -46.320  -4.597  1.00  1.20           C  
ATOM   4255  H   THR A 284      -4.909 -47.558  -7.371  1.00  1.20           H  
ATOM   4256  HA  THR A 284      -2.197 -46.576  -6.782  1.00  1.20           H  
ATOM   4257  HB  THR A 284      -3.609 -44.893  -5.643  1.00  1.20           H  
ATOM   4258  HG1 THR A 284      -2.519 -46.786  -3.729  1.00  1.20           H  
ATOM   4259 1HG2 THR A 284      -5.105 -45.638  -3.807  1.00  1.20           H  
ATOM   4260 2HG2 THR A 284      -5.628 -46.315  -5.349  1.00  1.20           H  
ATOM   4261 3HG2 THR A 284      -4.742 -47.326  -4.188  1.00  1.20           H  
ATOM   4262  N   ALA A 285      -1.808 -48.449  -5.180  1.00  1.13           N  
ATOM   4263  CA  ALA A 285      -1.640 -49.641  -4.395  1.00  1.13           C  
ATOM   4264  C   ALA A 285      -2.448 -49.459  -3.151  1.00  1.13           C  
ATOM   4265  O   ALA A 285      -2.601 -48.317  -2.698  1.00  1.13           O  
ATOM   4266  CB  ALA A 285      -0.201 -49.886  -4.037  1.00  1.13           C  
ATOM   4267  H   ALA A 285      -1.055 -47.776  -5.272  1.00  1.13           H  
ATOM   4268  HA  ALA A 285      -2.027 -50.495  -4.953  1.00  1.13           H  
ATOM   4269 1HB  ALA A 285      -0.123 -50.786  -3.422  1.00  1.13           H  
ATOM   4270 2HB  ALA A 285       0.365 -50.020  -4.923  1.00  1.13           H  
ATOM   4271 3HB  ALA A 285       0.173 -49.043  -3.483  1.00  1.13           H  
ATOM   4272  N   SER A 286      -2.978 -50.554  -2.621  1.00  1.08           N  
ATOM   4273  CA  SER A 286      -3.623 -50.519  -1.325  1.00  1.08           C  
ATOM   4274  C   SER A 286      -2.582 -50.253  -0.274  1.00  1.08           C  
ATOM   4275  O   SER A 286      -1.505 -50.836  -0.340  1.00  1.08           O  
ATOM   4276  CB  SER A 286      -4.291 -51.835  -0.992  1.00  1.08           C  
ATOM   4277  OG  SER A 286      -4.761 -51.821   0.342  1.00  1.08           O  
ATOM   4278  H   SER A 286      -2.863 -51.437  -3.099  1.00  1.08           H  
ATOM   4279  HA  SER A 286      -4.354 -49.721  -1.328  1.00  1.08           H  
ATOM   4280 1HB  SER A 286      -5.120 -52.009  -1.675  1.00  1.08           H  
ATOM   4281 2HB  SER A 286      -3.577 -52.649  -1.120  1.00  1.08           H  
ATOM   4282  HG  SER A 286      -5.097 -52.711   0.512  1.00  1.08           H  
ATOM   4283  N   LEU A 287      -2.914 -49.491   0.755  1.00  1.04           N  
ATOM   4284  CA  LEU A 287      -1.957 -49.304   1.845  1.00  1.04           C  
ATOM   4285  C   LEU A 287      -1.549 -50.623   2.514  1.00  1.04           C  
ATOM   4286  O   LEU A 287      -0.475 -50.722   3.114  1.00  1.04           O  
ATOM   4287  CB  LEU A 287      -2.480 -48.311   2.885  1.00  1.04           C  
ATOM   4288  CG  LEU A 287      -3.611 -48.733   3.805  1.00  1.04           C  
ATOM   4289  CD1 LEU A 287      -3.716 -47.712   4.929  1.00  1.04           C  
ATOM   4290  CD2 LEU A 287      -4.908 -48.793   3.032  1.00  1.04           C  
ATOM   4291  H   LEU A 287      -3.826 -49.027   0.747  1.00  1.04           H  
ATOM   4292  HA  LEU A 287      -1.054 -48.881   1.428  1.00  1.04           H  
ATOM   4293 1HB  LEU A 287      -1.665 -48.074   3.505  1.00  1.04           H  
ATOM   4294 2HB  LEU A 287      -2.781 -47.407   2.383  1.00  1.04           H  
ATOM   4295  HG  LEU A 287      -3.397 -49.710   4.237  1.00  1.04           H  
ATOM   4296 1HD1 LEU A 287      -4.522 -48.002   5.595  1.00  1.04           H  
ATOM   4297 2HD1 LEU A 287      -2.802 -47.664   5.489  1.00  1.04           H  
ATOM   4298 3HD1 LEU A 287      -3.917 -46.735   4.495  1.00  1.04           H  
ATOM   4299 1HD2 LEU A 287      -5.718 -49.085   3.701  1.00  1.04           H  
ATOM   4300 2HD2 LEU A 287      -5.133 -47.813   2.610  1.00  1.04           H  
ATOM   4301 3HD2 LEU A 287      -4.826 -49.521   2.224  1.00  1.04           H  
ATOM   4302  N   GLU A 288      -2.388 -51.652   2.392  1.00  1.00           N  
ATOM   4303  CA  GLU A 288      -2.102 -52.938   3.009  1.00  1.00           C  
ATOM   4304  C   GLU A 288      -0.989 -53.734   2.291  1.00  1.00           C  
ATOM   4305  O   GLU A 288      -0.448 -54.683   2.865  1.00  1.00           O  
ATOM   4306  CB  GLU A 288      -3.386 -53.774   3.079  1.00  1.00           C  
ATOM   4307  CG  GLU A 288      -4.458 -53.190   4.013  1.00  1.00           C  
ATOM   4308  CD  GLU A 288      -5.724 -54.019   4.082  1.00  1.00           C  
ATOM   4309  OE1 GLU A 288      -5.809 -55.010   3.395  1.00  1.00           O  
ATOM   4310  OE2 GLU A 288      -6.606 -53.653   4.824  1.00  1.00           O  
ATOM   4311  H   GLU A 288      -3.241 -51.548   1.838  1.00  1.00           H  
ATOM   4312  HA  GLU A 288      -1.767 -52.749   4.029  1.00  1.00           H  
ATOM   4313 1HB  GLU A 288      -3.816 -53.859   2.081  1.00  1.00           H  
ATOM   4314 2HB  GLU A 288      -3.149 -54.781   3.420  1.00  1.00           H  
ATOM   4315 1HG  GLU A 288      -4.041 -53.098   5.014  1.00  1.00           H  
ATOM   4316 2HG  GLU A 288      -4.708 -52.186   3.663  1.00  1.00           H  
ATOM   4317  N   THR A 289      -0.689 -53.400   1.027  1.00  0.95           N  
ATOM   4318  CA  THR A 289       0.306 -54.159   0.265  1.00  0.95           C  
ATOM   4319  C   THR A 289       1.377 -53.302  -0.422  1.00  0.95           C  
ATOM   4320  O   THR A 289       1.067 -52.381  -1.176  1.00  0.95           O  
ATOM   4321  CB  THR A 289      -0.405 -55.022  -0.802  1.00  0.95           C  
ATOM   4322  OG1 THR A 289      -1.303 -55.937  -0.151  1.00  0.95           O  
ATOM   4323  CG2 THR A 289       0.595 -55.796  -1.645  1.00  0.95           C  
ATOM   4324  H   THR A 289      -1.123 -52.585   0.598  1.00  0.95           H  
ATOM   4325  HA  THR A 289       0.821 -54.828   0.953  1.00  0.95           H  
ATOM   4326  HB  THR A 289      -0.985 -54.370  -1.455  1.00  0.95           H  
ATOM   4327  HG1 THR A 289      -0.821 -56.435   0.521  1.00  0.95           H  
ATOM   4328 1HG2 THR A 289       0.063 -56.389  -2.386  1.00  0.95           H  
ATOM   4329 2HG2 THR A 289       1.260 -55.101  -2.154  1.00  0.95           H  
ATOM   4330 3HG2 THR A 289       1.181 -56.454  -1.006  1.00  0.95           H  
ATOM   4331  N   PHE A 290       2.647 -53.644  -0.203  1.00  0.90           N  
ATOM   4332  CA  PHE A 290       3.729 -52.945  -0.892  1.00  0.90           C  
ATOM   4333  C   PHE A 290       3.916 -53.593  -2.251  1.00  0.90           C  
ATOM   4334  O   PHE A 290       3.898 -54.822  -2.357  1.00  0.90           O  
ATOM   4335  CB  PHE A 290       5.063 -53.019  -0.169  1.00  0.90           C  
ATOM   4336  CG  PHE A 290       6.141 -52.115  -0.819  1.00  0.90           C  
ATOM   4337  CD1 PHE A 290       6.205 -50.769  -0.497  1.00  0.90           C  
ATOM   4338  CD2 PHE A 290       7.043 -52.590  -1.774  1.00  0.90           C  
ATOM   4339  CE1 PHE A 290       7.142 -49.931  -1.067  1.00  0.90           C  
ATOM   4340  CE2 PHE A 290       7.976 -51.732  -2.358  1.00  0.90           C  
ATOM   4341  CZ  PHE A 290       8.025 -50.412  -1.993  1.00  0.90           C  
ATOM   4342  H   PHE A 290       2.856 -54.399   0.433  1.00  0.90           H  
ATOM   4343  HA  PHE A 290       3.453 -51.897  -1.036  1.00  0.90           H  
ATOM   4344 1HB  PHE A 290       4.936 -52.707   0.868  1.00  0.90           H  
ATOM   4345 2HB  PHE A 290       5.428 -54.044  -0.169  1.00  0.90           H  
ATOM   4346  HD1 PHE A 290       5.507 -50.375   0.223  1.00  0.90           H  
ATOM   4347  HD2 PHE A 290       7.007 -53.639  -2.064  1.00  0.90           H  
ATOM   4348  HE1 PHE A 290       7.174 -48.881  -0.779  1.00  0.90           H  
ATOM   4349  HE2 PHE A 290       8.678 -52.107  -3.094  1.00  0.90           H  
ATOM   4350  HZ  PHE A 290       8.758 -49.749  -2.435  1.00  0.90           H  
ATOM   4351  N   SER A 291       4.102 -52.789  -3.275  1.00  0.86           N  
ATOM   4352  CA  SER A 291       4.350 -53.314  -4.608  1.00  0.86           C  
ATOM   4353  C   SER A 291       5.153 -52.323  -5.421  1.00  0.86           C  
ATOM   4354  O   SER A 291       5.050 -51.112  -5.200  1.00  0.86           O  
ATOM   4355  CB  SER A 291       3.026 -53.594  -5.288  1.00  0.86           C  
ATOM   4356  OG  SER A 291       2.310 -52.408  -5.464  1.00  0.86           O  
ATOM   4357  H   SER A 291       4.122 -51.790  -3.109  1.00  0.86           H  
ATOM   4358  HA  SER A 291       4.921 -54.240  -4.523  1.00  0.86           H  
ATOM   4359 1HB  SER A 291       3.200 -54.065  -6.254  1.00  0.86           H  
ATOM   4360 2HB  SER A 291       2.442 -54.287  -4.681  1.00  0.86           H  
ATOM   4361  HG  SER A 291       1.450 -52.660  -5.839  1.00  0.86           H  
ATOM   4362  N   TRP A 292       5.865 -52.792  -6.428  1.00  0.84           N  
ATOM   4363  CA  TRP A 292       6.567 -51.824  -7.242  1.00  0.84           C  
ATOM   4364  C   TRP A 292       6.775 -52.299  -8.653  1.00  0.84           C  
ATOM   4365  O   TRP A 292       6.651 -53.488  -8.956  1.00  0.84           O  
ATOM   4366  CB  TRP A 292       7.904 -51.450  -6.613  1.00  0.84           C  
ATOM   4367  CG  TRP A 292       8.912 -52.519  -6.550  1.00  0.84           C  
ATOM   4368  CD1 TRP A 292       9.018 -53.528  -5.642  1.00  0.84           C  
ATOM   4369  CD2 TRP A 292      10.035 -52.658  -7.444  1.00  0.84           C  
ATOM   4370  NE1 TRP A 292      10.127 -54.288  -5.914  1.00  0.84           N  
ATOM   4371  CE2 TRP A 292      10.762 -53.763  -7.016  1.00  0.84           C  
ATOM   4372  CE3 TRP A 292      10.478 -51.932  -8.559  1.00  0.84           C  
ATOM   4373  CZ2 TRP A 292      11.914 -54.169  -7.660  1.00  0.84           C  
ATOM   4374  CZ3 TRP A 292      11.620 -52.342  -9.202  1.00  0.84           C  
ATOM   4375  CH2 TRP A 292      12.323 -53.432  -8.766  1.00  0.84           C  
ATOM   4376  H   TRP A 292       5.934 -53.783  -6.615  1.00  0.84           H  
ATOM   4377  HA  TRP A 292       5.974 -50.923  -7.283  1.00  0.84           H  
ATOM   4378 1HB  TRP A 292       8.338 -50.622  -7.176  1.00  0.84           H  
ATOM   4379 2HB  TRP A 292       7.735 -51.080  -5.600  1.00  0.84           H  
ATOM   4380  HD1 TRP A 292       8.329 -53.704  -4.820  1.00  0.84           H  
ATOM   4381  HE1 TRP A 292      10.433 -55.097  -5.392  1.00  0.84           H  
ATOM   4382  HE3 TRP A 292       9.923 -51.059  -8.912  1.00  0.84           H  
ATOM   4383  HZ2 TRP A 292      12.489 -55.034  -7.330  1.00  0.84           H  
ATOM   4384  HZ3 TRP A 292      11.949 -51.780 -10.069  1.00  0.84           H  
ATOM   4385  HH2 TRP A 292      13.222 -53.730  -9.297  1.00  0.84           H  
ATOM   4386  N   GLY A 293       7.108 -51.357  -9.512  1.00  0.85           N  
ATOM   4387  CA  GLY A 293       7.390 -51.696 -10.894  1.00  0.85           C  
ATOM   4388  C   GLY A 293       7.704 -50.475 -11.723  1.00  0.85           C  
ATOM   4389  O   GLY A 293       8.021 -49.412 -11.184  1.00  0.85           O  
ATOM   4390  H   GLY A 293       7.151 -50.394  -9.170  1.00  0.85           H  
ATOM   4391 1HA  GLY A 293       8.231 -52.389 -10.929  1.00  0.85           H  
ATOM   4392 2HA  GLY A 293       6.532 -52.216 -11.320  1.00  0.85           H  
ATOM   4393  N   VAL A 294       7.645 -50.657 -13.033  1.00  0.89           N  
ATOM   4394  CA  VAL A 294       7.959 -49.603 -13.979  1.00  0.89           C  
ATOM   4395  C   VAL A 294       6.712 -49.241 -14.757  1.00  0.89           C  
ATOM   4396  O   VAL A 294       6.051 -50.120 -15.310  1.00  0.89           O  
ATOM   4397  CB  VAL A 294       9.009 -50.081 -14.980  1.00  0.89           C  
ATOM   4398  CG1 VAL A 294       9.314 -48.953 -15.961  1.00  0.89           C  
ATOM   4399  CG2 VAL A 294      10.265 -50.562 -14.252  1.00  0.89           C  
ATOM   4400  H   VAL A 294       7.373 -51.564 -13.387  1.00  0.89           H  
ATOM   4401  HA  VAL A 294       8.318 -48.723 -13.447  1.00  0.89           H  
ATOM   4402  HB  VAL A 294       8.595 -50.908 -15.554  1.00  0.89           H  
ATOM   4403 1HG1 VAL A 294      10.035 -49.299 -16.689  1.00  0.89           H  
ATOM   4404 2HG1 VAL A 294       8.405 -48.656 -16.474  1.00  0.89           H  
ATOM   4405 3HG1 VAL A 294       9.723 -48.096 -15.416  1.00  0.89           H  
ATOM   4406 1HG2 VAL A 294      10.982 -50.914 -14.978  1.00  0.89           H  
ATOM   4407 2HG2 VAL A 294      10.704 -49.768 -13.700  1.00  0.89           H  
ATOM   4408 3HG2 VAL A 294      10.015 -51.374 -13.577  1.00  0.89           H  
ATOM   4409  N   ASP A 295       6.370 -47.963 -14.761  1.00  0.94           N  
ATOM   4410  CA  ASP A 295       5.188 -47.466 -15.471  1.00  0.94           C  
ATOM   4411  C   ASP A 295       3.902 -48.236 -15.153  1.00  0.94           C  
ATOM   4412  O   ASP A 295       3.158 -48.571 -16.075  1.00  0.94           O  
ATOM   4413  CB  ASP A 295       5.374 -47.518 -16.988  1.00  0.94           C  
ATOM   4414  CG  ASP A 295       4.357 -46.603 -17.732  1.00  0.94           C  
ATOM   4415  OD1 ASP A 295       3.942 -45.636 -17.142  1.00  0.94           O  
ATOM   4416  OD2 ASP A 295       4.033 -46.864 -18.884  1.00  0.94           O  
ATOM   4417  H   ASP A 295       6.995 -47.303 -14.290  1.00  0.94           H  
ATOM   4418  HA  ASP A 295       5.043 -46.426 -15.188  1.00  0.94           H  
ATOM   4419 1HB  ASP A 295       6.386 -47.211 -17.245  1.00  0.94           H  
ATOM   4420 2HB  ASP A 295       5.242 -48.545 -17.335  1.00  0.94           H  
ATOM   4421  N   SER A 296       3.597 -48.488 -13.880  1.00  0.99           N  
ATOM   4422  CA  SER A 296       2.374 -49.233 -13.598  1.00  0.99           C  
ATOM   4423  C   SER A 296       1.534 -48.668 -12.483  1.00  0.99           C  
ATOM   4424  O   SER A 296       1.988 -48.449 -11.350  1.00  0.99           O  
ATOM   4425  CB  SER A 296       2.674 -50.670 -13.232  1.00  0.99           C  
ATOM   4426  OG  SER A 296       1.471 -51.376 -12.930  1.00  0.99           O  
ATOM   4427  H   SER A 296       4.214 -48.201 -13.141  1.00  0.99           H  
ATOM   4428  HA  SER A 296       1.760 -49.233 -14.497  1.00  0.99           H  
ATOM   4429 1HB  SER A 296       3.194 -51.157 -14.058  1.00  0.99           H  
ATOM   4430 2HB  SER A 296       3.336 -50.689 -12.367  1.00  0.99           H  
ATOM   4431  HG  SER A 296       0.935 -50.821 -12.286  1.00  0.99           H  
ATOM   4432  N   ARG A 297       0.275 -48.468 -12.824  1.00  1.00           N  
ATOM   4433  CA  ARG A 297      -0.691 -48.026 -11.861  1.00  1.00           C  
ATOM   4434  C   ARG A 297      -0.787 -49.138 -10.857  1.00  1.00           C  
ATOM   4435  O   ARG A 297      -0.332 -50.258 -11.124  1.00  1.00           O  
ATOM   4436  CB  ARG A 297      -2.048 -47.750 -12.480  1.00  1.00           C  
ATOM   4437  CG  ARG A 297      -2.784 -48.968 -13.009  1.00  1.00           C  
ATOM   4438  CD  ARG A 297      -4.117 -48.595 -13.558  1.00  1.00           C  
ATOM   4439  NE  ARG A 297      -4.848 -49.750 -14.051  1.00  1.00           N  
ATOM   4440  CZ  ARG A 297      -6.081 -49.720 -14.612  1.00  1.00           C  
ATOM   4441  NH1 ARG A 297      -6.752 -48.585 -14.757  1.00  1.00           N  
ATOM   4442  NH2 ARG A 297      -6.630 -50.852 -15.024  1.00  1.00           N  
ATOM   4443  H   ARG A 297      -0.014 -48.652 -13.777  1.00  1.00           H  
ATOM   4444  HA  ARG A 297      -0.332 -47.122 -11.367  1.00  1.00           H  
ATOM   4445 1HB  ARG A 297      -2.693 -47.289 -11.735  1.00  1.00           H  
ATOM   4446 2HB  ARG A 297      -1.944 -47.040 -13.300  1.00  1.00           H  
ATOM   4447 1HG  ARG A 297      -2.201 -49.423 -13.807  1.00  1.00           H  
ATOM   4448 2HG  ARG A 297      -2.928 -49.695 -12.211  1.00  1.00           H  
ATOM   4449 1HD  ARG A 297      -4.695 -48.151 -12.765  1.00  1.00           H  
ATOM   4450 2HD  ARG A 297      -4.008 -47.877 -14.372  1.00  1.00           H  
ATOM   4451  HE  ARG A 297      -4.398 -50.653 -13.967  1.00  1.00           H  
ATOM   4452 1HH1 ARG A 297      -6.366 -47.678 -14.445  1.00  1.00           H  
ATOM   4453 2HH1 ARG A 297      -7.666 -48.598 -15.179  1.00  1.00           H  
ATOM   4454 1HH2 ARG A 297      -6.128 -51.724 -14.916  1.00  1.00           H  
ATOM   4455 2HH2 ARG A 297      -7.548 -50.845 -15.443  1.00  1.00           H  
ATOM   4456  N   GLN A 298      -1.299 -48.806  -9.689  1.00  0.98           N  
ATOM   4457  CA  GLN A 298      -1.458 -49.719  -8.568  1.00  0.98           C  
ATOM   4458  C   GLN A 298      -0.153 -50.237  -7.956  1.00  0.98           C  
ATOM   4459  O   GLN A 298      -0.178 -51.116  -7.092  1.00  0.98           O  
ATOM   4460  CB  GLN A 298      -2.409 -50.855  -8.931  1.00  0.98           C  
ATOM   4461  CG  GLN A 298      -3.850 -50.354  -9.248  1.00  0.98           C  
ATOM   4462  CD  GLN A 298      -4.793 -51.464  -9.694  1.00  0.98           C  
ATOM   4463  OE1 GLN A 298      -4.433 -52.227 -10.600  1.00  0.98           O  
ATOM   4464  NE2 GLN A 298      -5.983 -51.590  -9.087  1.00  0.98           N  
ATOM   4465  H   GLN A 298      -1.621 -47.858  -9.565  1.00  0.98           H  
ATOM   4466  HA  GLN A 298      -1.958 -49.170  -7.806  1.00  0.98           H  
ATOM   4467 1HB  GLN A 298      -2.035 -51.418  -9.782  1.00  0.98           H  
ATOM   4468 2HB  GLN A 298      -2.477 -51.545  -8.092  1.00  0.98           H  
ATOM   4469 1HG  GLN A 298      -4.268 -49.915  -8.335  1.00  0.98           H  
ATOM   4470 2HG  GLN A 298      -3.814 -49.599 -10.024  1.00  0.98           H  
ATOM   4471 1HE2 GLN A 298      -6.609 -52.312  -9.368  1.00  0.98           H  
ATOM   4472 2HE2 GLN A 298      -6.288 -50.976  -8.321  1.00  0.98           H  
ATOM   4473  N   ALA A 299       0.975 -49.630  -8.336  1.00  0.92           N  
ATOM   4474  CA  ALA A 299       2.241 -49.863  -7.661  1.00  0.92           C  
ATOM   4475  C   ALA A 299       2.281 -48.944  -6.457  1.00  0.92           C  
ATOM   4476  O   ALA A 299       1.610 -47.904  -6.470  1.00  0.92           O  
ATOM   4477  CB  ALA A 299       3.415 -49.587  -8.570  1.00  0.92           C  
ATOM   4478  H   ALA A 299       0.973 -48.991  -9.131  1.00  0.92           H  
ATOM   4479  HA  ALA A 299       2.282 -50.892  -7.325  1.00  0.92           H  
ATOM   4480 1HB  ALA A 299       4.326 -49.746  -8.033  1.00  0.92           H  
ATOM   4481 2HB  ALA A 299       3.374 -50.250  -9.434  1.00  0.92           H  
ATOM   4482 3HB  ALA A 299       3.376 -48.553  -8.908  1.00  0.92           H  
ATOM   4483  N   SER A 300       3.035 -49.295  -5.415  1.00  0.86           N  
ATOM   4484  CA  SER A 300       3.193 -48.355  -4.326  1.00  0.86           C  
ATOM   4485  C   SER A 300       4.348 -47.429  -4.626  1.00  0.86           C  
ATOM   4486  O   SER A 300       4.319 -46.251  -4.248  1.00  0.86           O  
ATOM   4487  CB  SER A 300       3.397 -49.095  -3.012  1.00  0.86           C  
ATOM   4488  OG  SER A 300       4.547 -49.854  -3.039  1.00  0.86           O  
ATOM   4489  H   SER A 300       3.539 -50.170  -5.394  1.00  0.86           H  
ATOM   4490  HA  SER A 300       2.295 -47.757  -4.280  1.00  0.86           H  
ATOM   4491 1HB  SER A 300       3.473 -48.413  -2.198  1.00  0.86           H  
ATOM   4492 2HB  SER A 300       2.543 -49.743  -2.824  1.00  0.86           H  
ATOM   4493  HG  SER A 300       4.710 -50.060  -3.974  1.00  0.86           H  
ATOM   4494  N   VAL A 301       5.340 -47.959  -5.341  1.00  0.80           N  
ATOM   4495  CA  VAL A 301       6.457 -47.141  -5.768  1.00  0.80           C  
ATOM   4496  C   VAL A 301       6.675 -47.436  -7.260  1.00  0.80           C  
ATOM   4497  O   VAL A 301       6.779 -48.605  -7.662  1.00  0.80           O  
ATOM   4498  CB  VAL A 301       7.730 -47.366  -4.924  1.00  0.80           C  
ATOM   4499  CG1 VAL A 301       8.808 -46.434  -5.418  1.00  0.80           C  
ATOM   4500  CG2 VAL A 301       7.451 -47.117  -3.452  1.00  0.80           C  
ATOM   4501  H   VAL A 301       5.303 -48.950  -5.568  1.00  0.80           H  
ATOM   4502  HA  VAL A 301       6.182 -46.102  -5.656  1.00  0.80           H  
ATOM   4503  HB  VAL A 301       8.079 -48.389  -5.053  1.00  0.80           H  
ATOM   4504 1HG1 VAL A 301       9.687 -46.563  -4.830  1.00  0.80           H  
ATOM   4505 2HG1 VAL A 301       9.022 -46.635  -6.465  1.00  0.80           H  
ATOM   4506 3HG1 VAL A 301       8.462 -45.409  -5.308  1.00  0.80           H  
ATOM   4507 1HG2 VAL A 301       8.360 -47.275  -2.881  1.00  0.80           H  
ATOM   4508 2HG2 VAL A 301       7.112 -46.101  -3.319  1.00  0.80           H  
ATOM   4509 3HG2 VAL A 301       6.686 -47.800  -3.102  1.00  0.80           H  
ATOM   4510  N   ARG A 302       6.701 -46.385  -8.069  1.00  0.77           N  
ATOM   4511  CA  ARG A 302       6.813 -46.539  -9.515  1.00  0.77           C  
ATOM   4512  C   ARG A 302       8.073 -45.931 -10.120  1.00  0.77           C  
ATOM   4513  O   ARG A 302       8.454 -44.810  -9.797  1.00  0.77           O  
ATOM   4514  CB  ARG A 302       5.591 -45.887 -10.167  1.00  0.77           C  
ATOM   4515  CG  ARG A 302       5.481 -46.016 -11.671  1.00  0.77           C  
ATOM   4516  CD  ARG A 302       4.238 -45.338 -12.218  1.00  0.77           C  
ATOM   4517  NE  ARG A 302       4.323 -43.872 -12.154  1.00  0.77           N  
ATOM   4518  CZ  ARG A 302       3.436 -43.024 -12.728  1.00  0.77           C  
ATOM   4519  NH1 ARG A 302       2.409 -43.493 -13.402  1.00  0.77           N  
ATOM   4520  NH2 ARG A 302       3.602 -41.717 -12.621  1.00  0.77           N  
ATOM   4521  H   ARG A 302       6.620 -45.458  -7.652  1.00  0.77           H  
ATOM   4522  HA  ARG A 302       6.803 -47.604  -9.748  1.00  0.77           H  
ATOM   4523 1HB  ARG A 302       4.688 -46.329  -9.745  1.00  0.77           H  
ATOM   4524 2HB  ARG A 302       5.575 -44.826  -9.925  1.00  0.77           H  
ATOM   4525 1HG  ARG A 302       6.343 -45.542 -12.137  1.00  0.77           H  
ATOM   4526 2HG  ARG A 302       5.463 -47.071 -11.942  1.00  0.77           H  
ATOM   4527 1HD  ARG A 302       4.085 -45.617 -13.250  1.00  0.77           H  
ATOM   4528 2HD  ARG A 302       3.371 -45.656 -11.633  1.00  0.77           H  
ATOM   4529  HE  ARG A 302       5.106 -43.467 -11.649  1.00  0.77           H  
ATOM   4530 1HH1 ARG A 302       2.276 -44.488 -13.498  1.00  0.77           H  
ATOM   4531 2HH1 ARG A 302       1.757 -42.858 -13.840  1.00  0.77           H  
ATOM   4532 1HH2 ARG A 302       4.393 -41.346 -12.111  1.00  0.77           H  
ATOM   4533 2HH2 ARG A 302       2.945 -41.086 -13.057  1.00  0.77           H  
ATOM   4534  N   ILE A 303       8.713 -46.659 -11.026  1.00  0.77           N  
ATOM   4535  CA  ILE A 303       9.863 -46.121 -11.742  1.00  0.77           C  
ATOM   4536  C   ILE A 303       9.329 -45.472 -13.009  1.00  0.77           C  
ATOM   4537  O   ILE A 303       8.481 -46.046 -13.709  1.00  0.77           O  
ATOM   4538  CB  ILE A 303      10.906 -47.194 -12.064  1.00  0.77           C  
ATOM   4539  CG1 ILE A 303      11.430 -47.797 -10.768  1.00  0.77           C  
ATOM   4540  CG2 ILE A 303      12.049 -46.626 -12.915  1.00  0.77           C  
ATOM   4541  CD1 ILE A 303      12.307 -49.020 -10.973  1.00  0.77           C  
ATOM   4542  H   ILE A 303       8.400 -47.610 -11.221  1.00  0.77           H  
ATOM   4543  HA  ILE A 303      10.342 -45.354 -11.137  1.00  0.77           H  
ATOM   4544  HB  ILE A 303      10.424 -47.974 -12.595  1.00  0.77           H  
ATOM   4545 1HG1 ILE A 303      11.979 -47.039 -10.236  1.00  0.77           H  
ATOM   4546 2HG1 ILE A 303      10.576 -48.099 -10.153  1.00  0.77           H  
ATOM   4547 1HG2 ILE A 303      12.767 -47.418 -13.144  1.00  0.77           H  
ATOM   4548 2HG2 ILE A 303      11.640 -46.235 -13.844  1.00  0.77           H  
ATOM   4549 3HG2 ILE A 303      12.552 -45.823 -12.367  1.00  0.77           H  
ATOM   4550 1HD1 ILE A 303      12.637 -49.397 -10.011  1.00  0.77           H  
ATOM   4551 2HD1 ILE A 303      11.737 -49.791 -11.489  1.00  0.77           H  
ATOM   4552 3HD1 ILE A 303      13.180 -48.753 -11.573  1.00  0.77           H  
ATOM   4553  N   SER A 304       9.737 -44.238 -13.265  1.00  0.78           N  
ATOM   4554  CA  SER A 304       9.193 -43.546 -14.433  1.00  0.78           C  
ATOM   4555  C   SER A 304       9.489 -44.222 -15.760  1.00  0.78           C  
ATOM   4556  O   SER A 304      10.566 -44.786 -15.981  1.00  0.78           O  
ATOM   4557  CB  SER A 304       9.691 -42.122 -14.546  1.00  0.78           C  
ATOM   4558  OG  SER A 304       9.207 -41.515 -15.743  1.00  0.78           O  
ATOM   4559  H   SER A 304      10.423 -43.789 -12.646  1.00  0.78           H  
ATOM   4560  HA  SER A 304       8.111 -43.512 -14.316  1.00  0.78           H  
ATOM   4561 1HB  SER A 304       9.364 -41.551 -13.683  1.00  0.78           H  
ATOM   4562 2HB  SER A 304      10.780 -42.118 -14.546  1.00  0.78           H  
ATOM   4563  HG  SER A 304       9.569 -42.036 -16.520  1.00  0.78           H  
ATOM   4564  N   ARG A 305       8.525 -44.138 -16.663  1.00  0.79           N  
ATOM   4565  CA  ARG A 305       8.752 -44.592 -18.015  1.00  0.79           C  
ATOM   4566  C   ARG A 305       9.914 -43.800 -18.540  1.00  0.79           C  
ATOM   4567  O   ARG A 305      10.133 -42.657 -18.121  1.00  0.79           O  
ATOM   4568  CB  ARG A 305       7.543 -44.474 -18.925  1.00  0.79           C  
ATOM   4569  CG  ARG A 305       7.807 -44.916 -20.390  1.00  0.79           C  
ATOM   4570  CD  ARG A 305       6.582 -44.952 -21.202  1.00  0.79           C  
ATOM   4571  NE  ARG A 305       5.783 -46.109 -20.865  1.00  0.79           N  
ATOM   4572  CZ  ARG A 305       5.948 -47.331 -21.403  1.00  0.79           C  
ATOM   4573  NH1 ARG A 305       6.854 -47.543 -22.332  1.00  0.79           N  
ATOM   4574  NH2 ARG A 305       5.184 -48.306 -20.974  1.00  0.79           N  
ATOM   4575  H   ARG A 305       7.642 -43.714 -16.413  1.00  0.79           H  
ATOM   4576  HA  ARG A 305       9.031 -45.646 -17.988  1.00  0.79           H  
ATOM   4577 1HB  ARG A 305       6.725 -45.076 -18.537  1.00  0.79           H  
ATOM   4578 2HB  ARG A 305       7.204 -43.442 -18.954  1.00  0.79           H  
ATOM   4579 1HG  ARG A 305       8.472 -44.203 -20.870  1.00  0.79           H  
ATOM   4580 2HG  ARG A 305       8.264 -45.905 -20.407  1.00  0.79           H  
ATOM   4581 1HD  ARG A 305       5.990 -44.060 -21.006  1.00  0.79           H  
ATOM   4582 2HD  ARG A 305       6.838 -45.001 -22.259  1.00  0.79           H  
ATOM   4583  HE  ARG A 305       5.063 -46.037 -20.133  1.00  0.79           H  
ATOM   4584 1HH1 ARG A 305       7.437 -46.780 -22.650  1.00  0.79           H  
ATOM   4585 2HH1 ARG A 305       6.966 -48.464 -22.725  1.00  0.79           H  
ATOM   4586 1HH2 ARG A 305       4.511 -48.080 -20.223  1.00  0.79           H  
ATOM   4587 2HH2 ARG A 305       5.270 -49.235 -21.346  1.00  0.79           H  
ATOM   4588  N   ASP A 306      10.732 -44.491 -19.315  1.00  0.79           N  
ATOM   4589  CA  ASP A 306      11.969 -44.039 -19.932  1.00  0.79           C  
ATOM   4590  C   ASP A 306      13.138 -43.950 -18.961  1.00  0.79           C  
ATOM   4591  O   ASP A 306      14.280 -43.873 -19.402  1.00  0.79           O  
ATOM   4592  CB  ASP A 306      11.790 -42.680 -20.620  1.00  0.79           C  
ATOM   4593  CG  ASP A 306      10.741 -42.723 -21.725  1.00  0.79           C  
ATOM   4594  OD1 ASP A 306      10.626 -43.742 -22.364  1.00  0.79           O  
ATOM   4595  OD2 ASP A 306      10.056 -41.751 -21.914  1.00  0.79           O  
ATOM   4596  H   ASP A 306      10.442 -45.432 -19.536  1.00  0.79           H  
ATOM   4597  HA  ASP A 306      12.233 -44.758 -20.702  1.00  0.79           H  
ATOM   4598 1HB  ASP A 306      11.532 -41.905 -19.900  1.00  0.79           H  
ATOM   4599 2HB  ASP A 306      12.735 -42.388 -21.071  1.00  0.79           H  
ATOM   4600  N   ALA A 307      12.907 -44.068 -17.648  1.00  0.78           N  
ATOM   4601  CA  ALA A 307      14.051 -44.110 -16.753  1.00  0.78           C  
ATOM   4602  C   ALA A 307      14.691 -45.452 -16.942  1.00  0.78           C  
ATOM   4603  O   ALA A 307      15.912 -45.604 -17.060  1.00  0.78           O  
ATOM   4604  CB  ALA A 307      13.641 -43.929 -15.298  1.00  0.78           C  
ATOM   4605  H   ALA A 307      11.966 -44.136 -17.264  1.00  0.78           H  
ATOM   4606  HA  ALA A 307      14.748 -43.338 -17.055  1.00  0.78           H  
ATOM   4607 1HB  ALA A 307      14.520 -43.990 -14.665  1.00  0.78           H  
ATOM   4608 2HB  ALA A 307      13.163 -42.959 -15.179  1.00  0.78           H  
ATOM   4609 3HB  ALA A 307      12.948 -44.706 -15.024  1.00  0.78           H  
ATOM   4610  N   GLU A 308      13.799 -46.429 -17.037  1.00  0.75           N  
ATOM   4611  CA  GLU A 308      14.109 -47.838 -17.173  1.00  0.75           C  
ATOM   4612  C   GLU A 308      14.860 -48.112 -18.467  1.00  0.75           C  
ATOM   4613  O   GLU A 308      15.680 -49.024 -18.555  1.00  0.75           O  
ATOM   4614  CB  GLU A 308      12.832 -48.648 -17.113  1.00  0.75           C  
ATOM   4615  CG  GLU A 308      13.037 -50.149 -17.055  1.00  0.75           C  
ATOM   4616  CD  GLU A 308      13.699 -50.612 -15.754  1.00  0.75           C  
ATOM   4617  OE1 GLU A 308      13.718 -49.860 -14.811  1.00  0.75           O  
ATOM   4618  OE2 GLU A 308      14.165 -51.737 -15.700  1.00  0.75           O  
ATOM   4619  H   GLU A 308      12.827 -46.156 -16.955  1.00  0.75           H  
ATOM   4620  HA  GLU A 308      14.721 -48.139 -16.338  1.00  0.75           H  
ATOM   4621 1HB  GLU A 308      12.279 -48.357 -16.220  1.00  0.75           H  
ATOM   4622 2HB  GLU A 308      12.211 -48.418 -17.977  1.00  0.75           H  
ATOM   4623 1HG  GLU A 308      12.073 -50.646 -17.163  1.00  0.75           H  
ATOM   4624 2HG  GLU A 308      13.659 -50.442 -17.897  1.00  0.75           H  
ATOM   4625  N   LEU A 309      14.539 -47.336 -19.484  1.00  0.72           N  
ATOM   4626  CA  LEU A 309      15.118 -47.513 -20.795  1.00  0.72           C  
ATOM   4627  C   LEU A 309      16.405 -46.712 -20.966  1.00  0.72           C  
ATOM   4628  O   LEU A 309      17.333 -47.159 -21.638  1.00  0.72           O  
ATOM   4629  CB  LEU A 309      14.111 -47.076 -21.844  1.00  0.72           C  
ATOM   4630  CG  LEU A 309      12.777 -47.822 -21.806  1.00  0.72           C  
ATOM   4631  CD1 LEU A 309      11.838 -47.230 -22.845  1.00  0.72           C  
ATOM   4632  CD2 LEU A 309      13.023 -49.298 -22.035  1.00  0.72           C  
ATOM   4633  H   LEU A 309      13.868 -46.600 -19.330  1.00  0.72           H  
ATOM   4634  HA  LEU A 309      15.348 -48.573 -20.930  1.00  0.72           H  
ATOM   4635 1HB  LEU A 309      13.919 -46.009 -21.719  1.00  0.72           H  
ATOM   4636 2HB  LEU A 309      14.551 -47.225 -22.825  1.00  0.72           H  
ATOM   4637  HG  LEU A 309      12.315 -47.688 -20.828  1.00  0.72           H  
ATOM   4638 1HD1 LEU A 309      10.882 -47.750 -22.810  1.00  0.72           H  
ATOM   4639 2HD1 LEU A 309      11.677 -46.167 -22.642  1.00  0.72           H  
ATOM   4640 3HD1 LEU A 309      12.276 -47.345 -23.837  1.00  0.72           H  
ATOM   4641 1HD2 LEU A 309      12.075 -49.835 -21.996  1.00  0.72           H  
ATOM   4642 2HD2 LEU A 309      13.484 -49.445 -23.012  1.00  0.72           H  
ATOM   4643 3HD2 LEU A 309      13.688 -49.680 -21.257  1.00  0.72           H  
ATOM   4644  N   ASN A 310      16.471 -45.524 -20.346  1.00  0.69           N  
ATOM   4645  CA  ASN A 310      17.637 -44.668 -20.501  1.00  0.69           C  
ATOM   4646  C   ASN A 310      18.763 -45.005 -19.520  1.00  0.69           C  
ATOM   4647  O   ASN A 310      19.914 -44.630 -19.746  1.00  0.69           O  
ATOM   4648  CB  ASN A 310      17.231 -43.218 -20.347  1.00  0.69           C  
ATOM   4649  CG  ASN A 310      16.350 -42.735 -21.478  1.00  0.69           C  
ATOM   4650  OD1 ASN A 310      16.395 -43.258 -22.601  1.00  0.69           O  
ATOM   4651  ND2 ASN A 310      15.548 -41.740 -21.202  1.00  0.69           N  
ATOM   4652  H   ASN A 310      15.686 -45.168 -19.803  1.00  0.69           H  
ATOM   4653  HA  ASN A 310      18.033 -44.811 -21.506  1.00  0.69           H  
ATOM   4654 1HB  ASN A 310      16.706 -43.085 -19.398  1.00  0.69           H  
ATOM   4655 2HB  ASN A 310      18.126 -42.594 -20.310  1.00  0.69           H  
ATOM   4656 1HD2 ASN A 310      14.937 -41.379 -21.906  1.00  0.69           H  
ATOM   4657 2HD2 ASN A 310      15.543 -41.352 -20.279  1.00  0.69           H  
ATOM   4658  N   GLY A 311      18.456 -45.750 -18.454  1.00  0.66           N  
ATOM   4659  CA  GLY A 311      19.478 -46.081 -17.470  1.00  0.66           C  
ATOM   4660  C   GLY A 311      19.679 -44.970 -16.443  1.00  0.66           C  
ATOM   4661  O   GLY A 311      20.748 -44.875 -15.833  1.00  0.66           O  
ATOM   4662  H   GLY A 311      17.493 -46.030 -18.282  1.00  0.66           H  
ATOM   4663 1HA  GLY A 311      19.214 -47.002 -16.970  1.00  0.66           H  
ATOM   4664 2HA  GLY A 311      20.416 -46.271 -17.987  1.00  0.66           H  
ATOM   4665  N   GLU A 312      18.683 -44.091 -16.302  1.00  0.65           N  
ATOM   4666  CA  GLU A 312      18.775 -42.954 -15.375  1.00  0.65           C  
ATOM   4667  C   GLU A 312      17.403 -42.481 -14.955  1.00  0.65           C  
ATOM   4668  O   GLU A 312      16.480 -42.517 -15.758  1.00  0.65           O  
ATOM   4669  CB  GLU A 312      19.462 -41.783 -16.064  1.00  0.65           C  
ATOM   4670  CG  GLU A 312      18.658 -41.259 -17.277  1.00  0.65           C  
ATOM   4671  CD  GLU A 312      19.296 -40.104 -18.049  1.00  0.65           C  
ATOM   4672  OE1 GLU A 312      19.410 -39.029 -17.513  1.00  0.65           O  
ATOM   4673  OE2 GLU A 312      19.636 -40.307 -19.192  1.00  0.65           O  
ATOM   4674  H   GLU A 312      17.813 -44.266 -16.805  1.00  0.65           H  
ATOM   4675  HA  GLU A 312      19.334 -43.252 -14.484  1.00  0.65           H  
ATOM   4676 1HB  GLU A 312      19.567 -40.968 -15.359  1.00  0.65           H  
ATOM   4677 2HB  GLU A 312      20.463 -42.072 -16.393  1.00  0.65           H  
ATOM   4678 1HG  GLU A 312      18.521 -42.091 -17.955  1.00  0.65           H  
ATOM   4679 2HG  GLU A 312      17.673 -40.952 -16.928  1.00  0.65           H  
ATOM   4680  N   GLY A 313      17.265 -41.899 -13.771  1.00  0.64           N  
ATOM   4681  CA  GLY A 313      15.952 -41.347 -13.454  1.00  0.64           C  
ATOM   4682  C   GLY A 313      15.596 -41.304 -11.984  1.00  0.64           C  
ATOM   4683  O   GLY A 313      16.445 -41.095 -11.121  1.00  0.64           O  
ATOM   4684  H   GLY A 313      18.045 -41.866 -13.111  1.00  0.64           H  
ATOM   4685 1HA  GLY A 313      15.905 -40.333 -13.852  1.00  0.64           H  
ATOM   4686 2HA  GLY A 313      15.189 -41.907 -13.980  1.00  0.64           H  
ATOM   4687  N   TYR A 314      14.304 -41.471 -11.722  1.00  0.65           N  
ATOM   4688  CA  TYR A 314      13.751 -41.362 -10.384  1.00  0.65           C  
ATOM   4689  C   TYR A 314      12.574 -42.296 -10.180  1.00  0.65           C  
ATOM   4690  O   TYR A 314      12.020 -42.846 -11.151  1.00  0.65           O  
ATOM   4691  CB  TYR A 314      13.264 -39.934 -10.149  1.00  0.65           C  
ATOM   4692  CG  TYR A 314      12.108 -39.560 -11.007  1.00  0.65           C  
ATOM   4693  CD1 TYR A 314      10.810 -39.709 -10.546  1.00  0.65           C  
ATOM   4694  CD2 TYR A 314      12.345 -39.052 -12.270  1.00  0.65           C  
ATOM   4695  CE1 TYR A 314       9.751 -39.345 -11.347  1.00  0.65           C  
ATOM   4696  CE2 TYR A 314      11.286 -38.685 -13.069  1.00  0.65           C  
ATOM   4697  CZ  TYR A 314       9.992 -38.827 -12.610  1.00  0.65           C  
ATOM   4698  OH  TYR A 314       8.936 -38.454 -13.411  1.00  0.65           O  
ATOM   4699  H   TYR A 314      13.678 -41.658 -12.491  1.00  0.65           H  
ATOM   4700  HA  TYR A 314      14.521 -41.626  -9.655  1.00  0.65           H  
ATOM   4701 1HB  TYR A 314      12.977 -39.808  -9.102  1.00  0.65           H  
ATOM   4702 2HB  TYR A 314      14.061 -39.234 -10.370  1.00  0.65           H  
ATOM   4703  HD1 TYR A 314      10.625 -40.108  -9.551  1.00  0.65           H  
ATOM   4704  HD2 TYR A 314      13.368 -38.936 -12.628  1.00  0.65           H  
ATOM   4705  HE1 TYR A 314       8.730 -39.459 -10.985  1.00  0.65           H  
ATOM   4706  HE2 TYR A 314      11.469 -38.280 -14.064  1.00  0.65           H  
ATOM   4707  HH  TYR A 314       8.110 -38.676 -12.975  1.00  0.65           H  
ATOM   4708  N   PHE A 315      12.192 -42.452  -8.911  1.00  0.68           N  
ATOM   4709  CA  PHE A 315      11.005 -43.222  -8.578  1.00  0.68           C  
ATOM   4710  C   PHE A 315       9.965 -42.355  -7.882  1.00  0.68           C  
ATOM   4711  O   PHE A 315      10.300 -41.348  -7.254  1.00  0.68           O  
ATOM   4712  CB  PHE A 315      11.356 -44.419  -7.704  1.00  0.68           C  
ATOM   4713  CG  PHE A 315      12.013 -44.084  -6.387  1.00  0.68           C  
ATOM   4714  CD1 PHE A 315      11.262 -43.810  -5.263  1.00  0.68           C  
ATOM   4715  CD2 PHE A 315      13.398 -44.072  -6.270  1.00  0.68           C  
ATOM   4716  CE1 PHE A 315      11.879 -43.531  -4.065  1.00  0.68           C  
ATOM   4717  CE2 PHE A 315      14.006 -43.811  -5.081  1.00  0.68           C  
ATOM   4718  CZ  PHE A 315      13.255 -43.545  -3.977  1.00  0.68           C  
ATOM   4719  H   PHE A 315      12.721 -41.989  -8.165  1.00  0.68           H  
ATOM   4720  HA  PHE A 315      10.564 -43.589  -9.500  1.00  0.68           H  
ATOM   4721 1HB  PHE A 315      10.446 -44.974  -7.497  1.00  0.68           H  
ATOM   4722 2HB  PHE A 315      12.007 -45.081  -8.258  1.00  0.68           H  
ATOM   4723  HD1 PHE A 315      10.177 -43.806  -5.338  1.00  0.68           H  
ATOM   4724  HD2 PHE A 315      14.010 -44.269  -7.133  1.00  0.68           H  
ATOM   4725  HE1 PHE A 315      11.279 -43.301  -3.191  1.00  0.68           H  
ATOM   4726  HE2 PHE A 315      15.089 -43.808  -5.020  1.00  0.68           H  
ATOM   4727  HZ  PHE A 315      13.754 -43.337  -3.038  1.00  0.68           H  
ATOM   4728  N   THR A 316       8.707 -42.776  -7.958  1.00  0.73           N  
ATOM   4729  CA  THR A 316       7.609 -42.053  -7.335  1.00  0.73           C  
ATOM   4730  C   THR A 316       6.950 -42.854  -6.238  1.00  0.73           C  
ATOM   4731  O   THR A 316       6.497 -43.972  -6.483  1.00  0.73           O  
ATOM   4732  CB  THR A 316       6.500 -41.768  -8.359  1.00  0.73           C  
ATOM   4733  OG1 THR A 316       7.012 -41.006  -9.442  1.00  0.73           O  
ATOM   4734  CG2 THR A 316       5.356 -41.008  -7.690  1.00  0.73           C  
ATOM   4735  H   THR A 316       8.509 -43.600  -8.508  1.00  0.73           H  
ATOM   4736  HA  THR A 316       7.981 -41.124  -6.916  1.00  0.73           H  
ATOM   4737  HB  THR A 316       6.123 -42.709  -8.748  1.00  0.73           H  
ATOM   4738  HG1 THR A 316       7.311 -40.157  -9.111  1.00  0.73           H  
ATOM   4739 1HG2 THR A 316       4.570 -40.810  -8.417  1.00  0.73           H  
ATOM   4740 2HG2 THR A 316       4.944 -41.591  -6.875  1.00  0.73           H  
ATOM   4741 3HG2 THR A 316       5.738 -40.064  -7.297  1.00  0.73           H  
ATOM   4742  N   VAL A 317       6.827 -42.278  -5.053  1.00  0.78           N  
ATOM   4743  CA  VAL A 317       6.146 -42.974  -3.976  1.00  0.78           C  
ATOM   4744  C   VAL A 317       4.707 -42.496  -4.002  1.00  0.78           C  
ATOM   4745  O   VAL A 317       4.439 -41.291  -3.930  1.00  0.78           O  
ATOM   4746  CB  VAL A 317       6.816 -42.689  -2.638  1.00  0.78           C  
ATOM   4747  CG1 VAL A 317       6.088 -43.422  -1.526  1.00  0.78           C  
ATOM   4748  CG2 VAL A 317       8.281 -43.097  -2.753  1.00  0.78           C  
ATOM   4749  H   VAL A 317       7.228 -41.354  -4.905  1.00  0.78           H  
ATOM   4750  HA  VAL A 317       6.166 -44.049  -4.161  1.00  0.78           H  
ATOM   4751  HB  VAL A 317       6.756 -41.620  -2.420  1.00  0.78           H  
ATOM   4752 1HG1 VAL A 317       6.567 -43.208  -0.571  1.00  0.78           H  
ATOM   4753 2HG1 VAL A 317       5.060 -43.096  -1.495  1.00  0.78           H  
ATOM   4754 3HG1 VAL A 317       6.120 -44.495  -1.718  1.00  0.78           H  
ATOM   4755 1HG2 VAL A 317       8.782 -42.896  -1.840  1.00  0.78           H  
ATOM   4756 2HG2 VAL A 317       8.353 -44.153  -2.977  1.00  0.78           H  
ATOM   4757 3HG2 VAL A 317       8.752 -42.522  -3.554  1.00  0.78           H  
ATOM   4758  N   ARG A 318       3.782 -43.431  -4.187  1.00  0.84           N  
ATOM   4759  CA  ARG A 318       2.393 -43.077  -4.427  1.00  0.84           C  
ATOM   4760  C   ARG A 318       1.405 -43.178  -3.272  1.00  0.84           C  
ATOM   4761  O   ARG A 318       0.208 -43.016  -3.518  1.00  0.84           O  
ATOM   4762  CB  ARG A 318       1.862 -43.927  -5.571  1.00  0.84           C  
ATOM   4763  CG  ARG A 318       2.559 -43.689  -6.911  1.00  0.84           C  
ATOM   4764  CD  ARG A 318       2.105 -44.645  -7.973  1.00  0.84           C  
ATOM   4765  NE  ARG A 318       0.692 -44.476  -8.358  1.00  0.84           N  
ATOM   4766  CZ  ARG A 318       0.245 -43.609  -9.292  1.00  0.84           C  
ATOM   4767  NH1 ARG A 318       1.101 -42.828  -9.912  1.00  0.84           N  
ATOM   4768  NH2 ARG A 318      -1.052 -43.540  -9.590  1.00  0.84           N  
ATOM   4769  H   ARG A 318       4.050 -44.418  -4.214  1.00  0.84           H  
ATOM   4770  HA  ARG A 318       2.395 -42.046  -4.763  1.00  0.84           H  
ATOM   4771 1HB  ARG A 318       1.977 -44.986  -5.323  1.00  0.84           H  
ATOM   4772 2HB  ARG A 318       0.798 -43.734  -5.708  1.00  0.84           H  
ATOM   4773 1HG  ARG A 318       2.361 -42.670  -7.248  1.00  0.84           H  
ATOM   4774 2HG  ARG A 318       3.635 -43.826  -6.779  1.00  0.84           H  
ATOM   4775 1HD  ARG A 318       2.717 -44.500  -8.865  1.00  0.84           H  
ATOM   4776 2HD  ARG A 318       2.241 -45.666  -7.614  1.00  0.84           H  
ATOM   4777  HE  ARG A 318       0.008 -45.059  -7.897  1.00  0.84           H  
ATOM   4778 1HH1 ARG A 318       2.080 -42.874  -9.677  1.00  0.84           H  
ATOM   4779 2HH1 ARG A 318       0.775 -42.173 -10.607  1.00  0.84           H  
ATOM   4780 1HH2 ARG A 318      -1.745 -44.148  -9.116  1.00  0.84           H  
ATOM   4781 2HH2 ARG A 318      -1.374 -42.889 -10.290  1.00  0.84           H  
ATOM   4782  N   LEU A 319       1.842 -43.446  -2.032  1.00  0.88           N  
ATOM   4783  CA  LEU A 319       0.805 -43.511  -1.005  1.00  0.88           C  
ATOM   4784  C   LEU A 319       0.833 -42.550   0.195  1.00  0.88           C  
ATOM   4785  O   LEU A 319       0.393 -42.954   1.272  1.00  0.88           O  
ATOM   4786  CB  LEU A 319       0.845 -44.898  -0.368  1.00  0.88           C  
ATOM   4787  CG  LEU A 319       0.486 -46.044  -1.232  1.00  0.88           C  
ATOM   4788  CD1 LEU A 319       1.627 -46.468  -1.898  1.00  0.88           C  
ATOM   4789  CD2 LEU A 319      -0.062 -47.189  -0.412  1.00  0.88           C  
ATOM   4790  H   LEU A 319       2.822 -43.589  -1.830  1.00  0.88           H  
ATOM   4791  HA  LEU A 319      -0.152 -43.353  -1.488  1.00  0.88           H  
ATOM   4792 1HB  LEU A 319       1.855 -45.073  -0.002  1.00  0.88           H  
ATOM   4793 2HB  LEU A 319       0.171 -44.904   0.486  1.00  0.88           H  
ATOM   4794  HG  LEU A 319      -0.216 -45.738  -1.982  1.00  0.88           H  
ATOM   4795 1HD1 LEU A 319       1.307 -47.285  -2.488  1.00  0.88           H  
ATOM   4796 2HD1 LEU A 319       2.051 -45.700  -2.516  1.00  0.88           H  
ATOM   4797 3HD1 LEU A 319       2.361 -46.784  -1.163  1.00  0.88           H  
ATOM   4798 1HD2 LEU A 319      -0.298 -48.030  -1.069  1.00  0.88           H  
ATOM   4799 2HD2 LEU A 319       0.678 -47.492   0.308  1.00  0.88           H  
ATOM   4800 3HD2 LEU A 319      -0.947 -46.897   0.105  1.00  0.88           H  
ATOM   4801  N   PRO A 320       1.373 -41.329   0.103  1.00  0.89           N  
ATOM   4802  CA  PRO A 320       1.068 -40.240   0.994  1.00  0.89           C  
ATOM   4803  C   PRO A 320      -0.384 -39.807   0.753  1.00  0.89           C  
ATOM   4804  O   PRO A 320      -0.856 -39.818  -0.390  1.00  0.89           O  
ATOM   4805  CB  PRO A 320       2.091 -39.179   0.609  1.00  0.89           C  
ATOM   4806  CG  PRO A 320       3.208 -39.918  -0.074  1.00  0.89           C  
ATOM   4807  CD  PRO A 320       2.555 -41.088  -0.745  1.00  0.89           C  
ATOM   4808  HA  PRO A 320       1.213 -40.565   2.031  1.00  0.89           H  
ATOM   4809 1HB  PRO A 320       1.621 -38.454  -0.045  1.00  0.89           H  
ATOM   4810 2HB  PRO A 320       2.420 -38.639   1.492  1.00  0.89           H  
ATOM   4811 1HG  PRO A 320       3.700 -39.252  -0.802  1.00  0.89           H  
ATOM   4812 2HG  PRO A 320       3.976 -40.215   0.655  1.00  0.89           H  
ATOM   4813 1HD  PRO A 320       2.282 -40.843  -1.776  1.00  0.89           H  
ATOM   4814 2HD  PRO A 320       3.265 -41.903  -0.663  1.00  0.89           H  
ATOM   4815  N   ALA A 321      -1.067 -39.331   1.785  1.00  0.88           N  
ATOM   4816  CA  ALA A 321      -2.386 -38.717   1.594  1.00  0.88           C  
ATOM   4817  C   ALA A 321      -2.189 -37.233   1.270  1.00  0.88           C  
ATOM   4818  O   ALA A 321      -1.163 -36.666   1.635  1.00  0.88           O  
ATOM   4819  CB  ALA A 321      -3.269 -38.895   2.818  1.00  0.88           C  
ATOM   4820  H   ALA A 321      -0.667 -39.372   2.709  1.00  0.88           H  
ATOM   4821  HA  ALA A 321      -2.864 -39.190   0.744  1.00  0.88           H  
ATOM   4822 1HB  ALA A 321      -4.244 -38.438   2.642  1.00  0.88           H  
ATOM   4823 2HB  ALA A 321      -3.400 -39.951   3.013  1.00  0.88           H  
ATOM   4824 3HB  ALA A 321      -2.801 -38.426   3.686  1.00  0.88           H  
ATOM   4825  N   SER A 322      -3.175 -36.561   0.674  1.00  0.85           N  
ATOM   4826  CA  SER A 322      -3.044 -35.115   0.431  1.00  0.85           C  
ATOM   4827  C   SER A 322      -2.974 -34.270   1.711  1.00  0.85           C  
ATOM   4828  O   SER A 322      -2.567 -33.111   1.668  1.00  0.85           O  
ATOM   4829  CB  SER A 322      -4.118 -34.629  -0.498  1.00  0.85           C  
ATOM   4830  OG  SER A 322      -5.363 -34.831   0.030  1.00  0.85           O  
ATOM   4831  H   SER A 322      -4.017 -37.035   0.337  1.00  0.85           H  
ATOM   4832  HA  SER A 322      -2.105 -34.963  -0.102  1.00  0.85           H  
ATOM   4833 1HB  SER A 322      -3.976 -33.564  -0.675  1.00  0.85           H  
ATOM   4834 2HB  SER A 322      -4.042 -35.117  -1.454  1.00  0.85           H  
ATOM   4835  HG  SER A 322      -5.380 -34.375   0.871  1.00  0.85           H  
ATOM   4836  N   ASN A 323      -3.317 -34.874   2.853  1.00  0.81           N  
ATOM   4837  CA  ASN A 323      -3.206 -34.226   4.160  1.00  0.81           C  
ATOM   4838  C   ASN A 323      -1.828 -34.440   4.769  1.00  0.81           C  
ATOM   4839  O   ASN A 323      -1.584 -34.055   5.909  1.00  0.81           O  
ATOM   4840  CB  ASN A 323      -4.227 -34.746   5.166  1.00  0.81           C  
ATOM   4841  CG  ASN A 323      -5.599 -34.175   5.056  1.00  0.81           C  
ATOM   4842  OD1 ASN A 323      -5.738 -32.975   4.773  1.00  0.81           O  
ATOM   4843  ND2 ASN A 323      -6.610 -34.983   5.310  1.00  0.81           N  
ATOM   4844  H   ASN A 323      -3.662 -35.820   2.804  1.00  0.81           H  
ATOM   4845  HA  ASN A 323      -3.347 -33.153   4.029  1.00  0.81           H  
ATOM   4846 1HB  ASN A 323      -4.305 -35.834   5.059  1.00  0.81           H  
ATOM   4847 2HB  ASN A 323      -3.860 -34.560   6.163  1.00  0.81           H  
ATOM   4848 1HD2 ASN A 323      -7.574 -34.610   5.260  1.00  0.81           H  
ATOM   4849 2HD2 ASN A 323      -6.427 -35.963   5.573  1.00  0.81           H  
ATOM   4850  N   MET A 324      -0.937 -35.077   4.033  1.00  0.77           N  
ATOM   4851  CA  MET A 324       0.400 -35.341   4.510  1.00  0.77           C  
ATOM   4852  C   MET A 324       1.337 -34.143   4.490  1.00  0.77           C  
ATOM   4853  O   MET A 324       1.307 -33.277   3.595  1.00  0.77           O  
ATOM   4854  CB  MET A 324       0.982 -36.522   3.757  1.00  0.77           C  
ATOM   4855  CG  MET A 324       2.337 -36.922   4.180  1.00  0.77           C  
ATOM   4856  SD  MET A 324       2.432 -37.346   5.896  1.00  0.77           S  
ATOM   4857  CE  MET A 324       4.054 -37.992   6.020  1.00  0.77           C  
ATOM   4858  H   MET A 324      -1.175 -35.401   3.100  1.00  0.77           H  
ATOM   4859  HA  MET A 324       0.318 -35.642   5.554  1.00  0.77           H  
ATOM   4860 1HB  MET A 324       0.319 -37.373   3.833  1.00  0.77           H  
ATOM   4861 2HB  MET A 324       1.051 -36.265   2.698  1.00  0.77           H  
ATOM   4862 1HG  MET A 324       2.626 -37.790   3.616  1.00  0.77           H  
ATOM   4863 2HG  MET A 324       3.036 -36.124   3.968  1.00  0.77           H  
ATOM   4864 1HE  MET A 324       4.251 -38.255   7.043  1.00  0.77           H  
ATOM   4865 2HE  MET A 324       4.147 -38.875   5.394  1.00  0.77           H  
ATOM   4866 3HE  MET A 324       4.748 -37.255   5.704  1.00  0.77           H  
ATOM   4867  N   ASN A 325       2.183 -34.123   5.519  1.00  0.74           N  
ATOM   4868  CA  ASN A 325       3.241 -33.159   5.695  1.00  0.74           C  
ATOM   4869  C   ASN A 325       4.459 -33.559   4.880  1.00  0.74           C  
ATOM   4870  O   ASN A 325       5.138 -34.552   5.169  1.00  0.74           O  
ATOM   4871  CB  ASN A 325       3.583 -33.019   7.156  1.00  0.74           C  
ATOM   4872  CG  ASN A 325       4.611 -31.938   7.460  1.00  0.74           C  
ATOM   4873  OD1 ASN A 325       5.565 -31.685   6.712  1.00  0.74           O  
ATOM   4874  ND2 ASN A 325       4.397 -31.268   8.557  1.00  0.74           N  
ATOM   4875  H   ASN A 325       2.088 -34.853   6.213  1.00  0.74           H  
ATOM   4876  HA  ASN A 325       2.888 -32.207   5.314  1.00  0.74           H  
ATOM   4877 1HB  ASN A 325       2.677 -32.821   7.702  1.00  0.74           H  
ATOM   4878 2HB  ASN A 325       3.971 -33.971   7.518  1.00  0.74           H  
ATOM   4879 1HD2 ASN A 325       5.005 -30.524   8.829  1.00  0.74           H  
ATOM   4880 2HD2 ASN A 325       3.571 -31.476   9.108  1.00  0.74           H  
ATOM   4881  N   SER A 326       4.734 -32.765   3.867  1.00  0.73           N  
ATOM   4882  CA  SER A 326       5.794 -33.014   2.914  1.00  0.73           C  
ATOM   4883  C   SER A 326       7.205 -33.062   3.510  1.00  0.73           C  
ATOM   4884  O   SER A 326       8.103 -33.670   2.916  1.00  0.73           O  
ATOM   4885  CB  SER A 326       5.702 -31.952   1.852  1.00  0.73           C  
ATOM   4886  OG  SER A 326       5.932 -30.692   2.402  1.00  0.73           O  
ATOM   4887  H   SER A 326       4.139 -31.959   3.725  1.00  0.73           H  
ATOM   4888  HA  SER A 326       5.596 -33.982   2.447  1.00  0.73           H  
ATOM   4889 1HB  SER A 326       6.439 -32.141   1.110  1.00  0.73           H  
ATOM   4890 2HB  SER A 326       4.723 -31.978   1.375  1.00  0.73           H  
ATOM   4891  HG  SER A 326       5.654 -30.052   1.736  1.00  0.73           H  
ATOM   4892  N   TYR A 327       7.411 -32.483   4.704  1.00  0.72           N  
ATOM   4893  CA  TYR A 327       8.738 -32.519   5.318  1.00  0.72           C  
ATOM   4894  C   TYR A 327       8.984 -33.895   5.871  1.00  0.72           C  
ATOM   4895  O   TYR A 327      10.121 -34.351   5.949  1.00  0.72           O  
ATOM   4896  CB  TYR A 327       8.890 -31.532   6.481  1.00  0.72           C  
ATOM   4897  CG  TYR A 327       8.922 -30.119   6.093  1.00  0.72           C  
ATOM   4898  CD1 TYR A 327       7.872 -29.314   6.432  1.00  0.72           C  
ATOM   4899  CD2 TYR A 327       9.990 -29.618   5.378  1.00  0.72           C  
ATOM   4900  CE1 TYR A 327       7.857 -28.022   6.041  1.00  0.72           C  
ATOM   4901  CE2 TYR A 327       9.968 -28.304   4.972  1.00  0.72           C  
ATOM   4902  CZ  TYR A 327       8.889 -27.519   5.288  1.00  0.72           C  
ATOM   4903  OH  TYR A 327       8.831 -26.217   4.852  1.00  0.72           O  
ATOM   4904  H   TYR A 327       6.640 -32.040   5.197  1.00  0.72           H  
ATOM   4905  HA  TYR A 327       9.492 -32.313   4.560  1.00  0.72           H  
ATOM   4906 1HB  TYR A 327       8.074 -31.671   7.183  1.00  0.72           H  
ATOM   4907 2HB  TYR A 327       9.808 -31.752   7.023  1.00  0.72           H  
ATOM   4908  HD1 TYR A 327       7.042 -29.712   7.007  1.00  0.72           H  
ATOM   4909  HD2 TYR A 327      10.828 -30.263   5.117  1.00  0.72           H  
ATOM   4910  HE1 TYR A 327       7.011 -27.388   6.303  1.00  0.72           H  
ATOM   4911  HE2 TYR A 327      10.793 -27.888   4.379  1.00  0.72           H  
ATOM   4912  HH  TYR A 327       9.603 -26.013   4.305  1.00  0.72           H  
ATOM   4913  N   VAL A 328       7.903 -34.562   6.259  1.00  0.72           N  
ATOM   4914  CA  VAL A 328       7.993 -35.859   6.878  1.00  0.72           C  
ATOM   4915  C   VAL A 328       8.187 -36.890   5.806  1.00  0.72           C  
ATOM   4916  O   VAL A 328       9.034 -37.769   5.931  1.00  0.72           O  
ATOM   4917  CB  VAL A 328       6.747 -36.175   7.695  1.00  0.72           C  
ATOM   4918  CG1 VAL A 328       6.841 -37.584   8.222  1.00  0.72           C  
ATOM   4919  CG2 VAL A 328       6.618 -35.206   8.764  1.00  0.72           C  
ATOM   4920  H   VAL A 328       6.978 -34.174   6.098  1.00  0.72           H  
ATOM   4921  HA  VAL A 328       8.855 -35.871   7.546  1.00  0.72           H  
ATOM   4922  HB  VAL A 328       5.887 -36.096   7.077  1.00  0.72           H  
ATOM   4923 1HG1 VAL A 328       5.949 -37.813   8.801  1.00  0.72           H  
ATOM   4924 2HG1 VAL A 328       6.922 -38.269   7.381  1.00  0.72           H  
ATOM   4925 3HG1 VAL A 328       7.721 -37.679   8.858  1.00  0.72           H  
ATOM   4926 1HG2 VAL A 328       5.723 -35.421   9.347  1.00  0.72           H  
ATOM   4927 2HG2 VAL A 328       7.494 -35.273   9.394  1.00  0.72           H  
ATOM   4928 3HG2 VAL A 328       6.546 -34.210   8.331  1.00  0.72           H  
ATOM   4929  N   VAL A 329       7.435 -36.768   4.711  1.00  0.71           N  
ATOM   4930  CA  VAL A 329       7.610 -37.767   3.670  1.00  0.71           C  
ATOM   4931  C   VAL A 329       9.035 -37.665   3.151  1.00  0.71           C  
ATOM   4932  O   VAL A 329       9.730 -38.670   3.023  1.00  0.71           O  
ATOM   4933  CB  VAL A 329       6.689 -37.567   2.456  1.00  0.71           C  
ATOM   4934  CG1 VAL A 329       7.088 -38.590   1.399  1.00  0.71           C  
ATOM   4935  CG2 VAL A 329       5.309 -37.697   2.820  1.00  0.71           C  
ATOM   4936  H   VAL A 329       6.742 -36.018   4.647  1.00  0.71           H  
ATOM   4937  HA  VAL A 329       7.448 -38.759   4.093  1.00  0.71           H  
ATOM   4938  HB  VAL A 329       6.849 -36.572   2.035  1.00  0.71           H  
ATOM   4939 1HG1 VAL A 329       6.475 -38.490   0.528  1.00  0.71           H  
ATOM   4940 2HG1 VAL A 329       8.130 -38.436   1.135  1.00  0.71           H  
ATOM   4941 3HG1 VAL A 329       6.959 -39.594   1.800  1.00  0.71           H  
ATOM   4942 1HG2 VAL A 329       4.685 -37.547   1.940  1.00  0.71           H  
ATOM   4943 2HG2 VAL A 329       5.125 -38.683   3.235  1.00  0.71           H  
ATOM   4944 3HG2 VAL A 329       5.106 -36.932   3.546  1.00  0.71           H  
ATOM   4945  N   THR A 330       9.485 -36.434   2.904  1.00  0.71           N  
ATOM   4946  CA  THR A 330      10.824 -36.195   2.406  1.00  0.71           C  
ATOM   4947  C   THR A 330      11.881 -36.713   3.391  1.00  0.71           C  
ATOM   4948  O   THR A 330      12.779 -37.476   3.012  1.00  0.71           O  
ATOM   4949  CB  THR A 330      10.982 -34.675   2.188  1.00  0.71           C  
ATOM   4950  OG1 THR A 330      10.048 -34.242   1.191  1.00  0.71           O  
ATOM   4951  CG2 THR A 330      12.349 -34.291   1.806  1.00  0.71           C  
ATOM   4952  H   THR A 330       8.881 -35.624   3.036  1.00  0.71           H  
ATOM   4953  HA  THR A 330      10.946 -36.713   1.458  1.00  0.71           H  
ATOM   4954  HB  THR A 330      10.743 -34.167   3.121  1.00  0.71           H  
ATOM   4955  HG1 THR A 330       9.171 -34.131   1.619  1.00  0.71           H  
ATOM   4956 1HG2 THR A 330      12.410 -33.207   1.684  1.00  0.71           H  
ATOM   4957 2HG2 THR A 330      13.004 -34.607   2.595  1.00  0.71           H  
ATOM   4958 3HG2 THR A 330      12.608 -34.768   0.890  1.00  0.71           H  
ATOM   4959  N   ALA A 331      11.738 -36.374   4.678  1.00  0.70           N  
ATOM   4960  CA  ALA A 331      12.688 -36.811   5.690  1.00  0.70           C  
ATOM   4961  C   ALA A 331      12.776 -38.320   5.787  1.00  0.70           C  
ATOM   4962  O   ALA A 331      13.873 -38.866   5.935  1.00  0.70           O  
ATOM   4963  CB  ALA A 331      12.266 -36.287   7.044  1.00  0.70           C  
ATOM   4964  H   ALA A 331      10.983 -35.759   4.973  1.00  0.70           H  
ATOM   4965  HA  ALA A 331      13.670 -36.421   5.425  1.00  0.70           H  
ATOM   4966 1HB  ALA A 331      12.984 -36.594   7.787  1.00  0.70           H  
ATOM   4967 2HB  ALA A 331      12.213 -35.213   7.013  1.00  0.70           H  
ATOM   4968 3HB  ALA A 331      11.285 -36.688   7.295  1.00  0.70           H  
ATOM   4969  N   LEU A 332      11.630 -38.997   5.684  1.00  0.69           N  
ATOM   4970  CA  LEU A 332      11.605 -40.438   5.815  1.00  0.69           C  
ATOM   4971  C   LEU A 332      12.077 -41.138   4.567  1.00  0.69           C  
ATOM   4972  O   LEU A 332      12.733 -42.172   4.654  1.00  0.69           O  
ATOM   4973  CB  LEU A 332      10.214 -40.922   6.179  1.00  0.69           C  
ATOM   4974  CG  LEU A 332       9.733 -40.498   7.532  1.00  0.69           C  
ATOM   4975  CD1 LEU A 332       8.329 -40.955   7.695  1.00  0.69           C  
ATOM   4976  CD2 LEU A 332      10.642 -41.083   8.597  1.00  0.69           C  
ATOM   4977  H   LEU A 332      10.749 -38.497   5.561  1.00  0.69           H  
ATOM   4978  HA  LEU A 332      12.273 -40.710   6.629  1.00  0.69           H  
ATOM   4979 1HB  LEU A 332       9.504 -40.568   5.425  1.00  0.69           H  
ATOM   4980 2HB  LEU A 332      10.239 -41.992   6.180  1.00  0.69           H  
ATOM   4981  HG  LEU A 332       9.750 -39.413   7.608  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 332       7.970 -40.639   8.671  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 332       7.719 -40.509   6.911  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 332       8.280 -42.040   7.621  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 332      10.293 -40.776   9.583  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 332      10.630 -42.172   8.530  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 332      11.667 -40.724   8.448  1.00  0.69           H  
ATOM   4988  N   LEU A 333      11.792 -40.598   3.389  1.00  0.68           N  
ATOM   4989  CA  LEU A 333      12.287 -41.287   2.219  1.00  0.68           C  
ATOM   4990  C   LEU A 333      13.810 -41.266   2.268  1.00  0.68           C  
ATOM   4991  O   LEU A 333      14.465 -42.257   1.964  1.00  0.68           O  
ATOM   4992  CB  LEU A 333      11.747 -40.665   0.927  1.00  0.68           C  
ATOM   4993  CG  LEU A 333      10.245 -40.875   0.682  1.00  0.68           C  
ATOM   4994  CD1 LEU A 333       9.817 -40.118  -0.575  1.00  0.68           C  
ATOM   4995  CD2 LEU A 333       9.973 -42.333   0.579  1.00  0.68           C  
ATOM   4996  H   LEU A 333      11.228 -39.752   3.305  1.00  0.68           H  
ATOM   4997  HA  LEU A 333      11.957 -42.324   2.258  1.00  0.68           H  
ATOM   4998 1HB  LEU A 333      11.947 -39.590   0.943  1.00  0.68           H  
ATOM   4999 2HB  LEU A 333      12.261 -41.105   0.114  1.00  0.68           H  
ATOM   5000  HG  LEU A 333       9.683 -40.489   1.513  1.00  0.68           H  
ATOM   5001 1HD1 LEU A 333       8.750 -40.264  -0.741  1.00  0.68           H  
ATOM   5002 2HD1 LEU A 333      10.017 -39.065  -0.433  1.00  0.68           H  
ATOM   5003 3HD1 LEU A 333      10.371 -40.486  -1.437  1.00  0.68           H  
ATOM   5004 1HD2 LEU A 333       8.908 -42.494   0.429  1.00  0.68           H  
ATOM   5005 2HD2 LEU A 333      10.532 -42.743  -0.259  1.00  0.68           H  
ATOM   5006 3HD2 LEU A 333      10.283 -42.817   1.504  1.00  0.68           H  
ATOM   5007  N   VAL A 334      14.392 -40.162   2.723  1.00  0.67           N  
ATOM   5008  CA  VAL A 334      15.842 -40.081   2.850  1.00  0.67           C  
ATOM   5009  C   VAL A 334      16.394 -40.966   3.963  1.00  0.67           C  
ATOM   5010  O   VAL A 334      17.348 -41.735   3.754  1.00  0.67           O  
ATOM   5011  CB  VAL A 334      16.229 -38.635   3.083  1.00  0.67           C  
ATOM   5012  CG1 VAL A 334      17.631 -38.506   3.402  1.00  0.67           C  
ATOM   5013  CG2 VAL A 334      15.931 -37.940   1.877  1.00  0.67           C  
ATOM   5014  H   VAL A 334      13.821 -39.347   2.963  1.00  0.67           H  
ATOM   5015  HA  VAL A 334      16.280 -40.400   1.905  1.00  0.67           H  
ATOM   5016  HB  VAL A 334      15.647 -38.224   3.910  1.00  0.67           H  
ATOM   5017 1HG1 VAL A 334      17.854 -37.457   3.538  1.00  0.67           H  
ATOM   5018 2HG1 VAL A 334      17.849 -39.056   4.315  1.00  0.67           H  
ATOM   5019 3HG1 VAL A 334      18.202 -38.892   2.618  1.00  0.67           H  
ATOM   5020 1HG2 VAL A 334      16.158 -36.948   1.988  1.00  0.67           H  
ATOM   5021 2HG2 VAL A 334      16.497 -38.354   1.049  1.00  0.67           H  
ATOM   5022 3HG2 VAL A 334      14.888 -38.061   1.717  1.00  0.67           H  
ATOM   5023  N   GLU A 335      15.766 -40.911   5.135  1.00  0.67           N  
ATOM   5024  CA  GLU A 335      16.216 -41.736   6.235  1.00  0.67           C  
ATOM   5025  C   GLU A 335      16.197 -43.218   5.853  1.00  0.67           C  
ATOM   5026  O   GLU A 335      17.113 -43.965   6.181  1.00  0.67           O  
ATOM   5027  CB  GLU A 335      15.351 -41.488   7.468  1.00  0.67           C  
ATOM   5028  CG  GLU A 335      15.789 -42.238   8.703  1.00  0.67           C  
ATOM   5029  CD  GLU A 335      14.982 -41.878   9.921  1.00  0.67           C  
ATOM   5030  OE1 GLU A 335      14.127 -41.019   9.829  1.00  0.67           O  
ATOM   5031  OE2 GLU A 335      15.217 -42.469  10.949  1.00  0.67           O  
ATOM   5032  H   GLU A 335      14.988 -40.267   5.284  1.00  0.67           H  
ATOM   5033  HA  GLU A 335      17.233 -41.456   6.467  1.00  0.67           H  
ATOM   5034 1HB  GLU A 335      15.341 -40.423   7.697  1.00  0.67           H  
ATOM   5035 2HB  GLU A 335      14.327 -41.783   7.248  1.00  0.67           H  
ATOM   5036 1HG  GLU A 335      15.695 -43.309   8.514  1.00  0.67           H  
ATOM   5037 2HG  GLU A 335      16.841 -42.020   8.889  1.00  0.67           H  
ATOM   5038  N   VAL A 336      15.163 -43.641   5.128  1.00  0.68           N  
ATOM   5039  CA  VAL A 336      15.034 -45.027   4.714  1.00  0.68           C  
ATOM   5040  C   VAL A 336      15.927 -45.442   3.547  1.00  0.68           C  
ATOM   5041  O   VAL A 336      16.543 -46.508   3.560  1.00  0.68           O  
ATOM   5042  CB  VAL A 336      13.587 -45.317   4.323  1.00  0.68           C  
ATOM   5043  CG1 VAL A 336      13.488 -46.690   3.743  1.00  0.68           C  
ATOM   5044  CG2 VAL A 336      12.701 -45.204   5.554  1.00  0.68           C  
ATOM   5045  H   VAL A 336      14.418 -42.990   4.886  1.00  0.68           H  
ATOM   5046  HA  VAL A 336      15.272 -45.639   5.573  1.00  0.68           H  
ATOM   5047  HB  VAL A 336      13.263 -44.597   3.565  1.00  0.68           H  
ATOM   5048 1HG1 VAL A 336      12.481 -46.865   3.486  1.00  0.68           H  
ATOM   5049 2HG1 VAL A 336      14.112 -46.764   2.855  1.00  0.68           H  
ATOM   5050 3HG1 VAL A 336      13.807 -47.427   4.472  1.00  0.68           H  
ATOM   5051 1HG2 VAL A 336      11.671 -45.404   5.275  1.00  0.68           H  
ATOM   5052 2HG2 VAL A 336      13.027 -45.929   6.299  1.00  0.68           H  
ATOM   5053 3HG2 VAL A 336      12.773 -44.205   5.974  1.00  0.68           H  
ATOM   5054  N   THR A 337      15.988 -44.629   2.507  1.00  0.74           N  
ATOM   5055  CA  THR A 337      16.713 -45.042   1.325  1.00  0.74           C  
ATOM   5056  C   THR A 337      18.210 -44.771   1.356  1.00  0.74           C  
ATOM   5057  O   THR A 337      18.968 -45.475   0.683  1.00  0.74           O  
ATOM   5058  CB  THR A 337      16.139 -44.311   0.127  1.00  0.74           C  
ATOM   5059  OG1 THR A 337      16.305 -42.932   0.343  1.00  0.74           O  
ATOM   5060  CG2 THR A 337      14.680 -44.661  -0.062  1.00  0.74           C  
ATOM   5061  H   THR A 337      15.491 -43.739   2.502  1.00  0.74           H  
ATOM   5062  HA  THR A 337      16.561 -46.111   1.192  1.00  0.74           H  
ATOM   5063  HB  THR A 337      16.679 -44.575  -0.737  1.00  0.74           H  
ATOM   5064  HG1 THR A 337      15.754 -42.664   1.092  1.00  0.74           H  
ATOM   5065 1HG2 THR A 337      14.281 -44.126  -0.916  1.00  0.74           H  
ATOM   5066 2HG2 THR A 337      14.589 -45.735  -0.227  1.00  0.74           H  
ATOM   5067 3HG2 THR A 337      14.131 -44.388   0.827  1.00  0.74           H  
ATOM   5068  N   ILE A 338      18.643 -43.775   2.132  1.00  0.85           N  
ATOM   5069  CA  ILE A 338      20.048 -43.407   2.189  1.00  0.85           C  
ATOM   5070  C   ILE A 338      20.699 -43.752   3.526  1.00  0.85           C  
ATOM   5071  O   ILE A 338      21.766 -44.369   3.569  1.00  0.85           O  
ATOM   5072  CB  ILE A 338      20.239 -41.908   1.905  1.00  0.85           C  
ATOM   5073  CG1 ILE A 338      19.761 -41.557   0.484  1.00  0.85           C  
ATOM   5074  CG2 ILE A 338      21.716 -41.566   2.078  1.00  0.85           C  
ATOM   5075  CD1 ILE A 338      19.709 -40.069   0.206  1.00  0.85           C  
ATOM   5076  H   ILE A 338      17.981 -43.217   2.665  1.00  0.85           H  
ATOM   5077  HA  ILE A 338      20.576 -43.959   1.413  1.00  0.85           H  
ATOM   5078  HB  ILE A 338      19.640 -41.324   2.602  1.00  0.85           H  
ATOM   5079 1HG1 ILE A 338      20.436 -42.019  -0.239  1.00  0.85           H  
ATOM   5080 2HG1 ILE A 338      18.761 -41.962   0.335  1.00  0.85           H  
ATOM   5081 1HG2 ILE A 338      21.871 -40.532   1.883  1.00  0.85           H  
ATOM   5082 2HG2 ILE A 338      22.030 -41.794   3.095  1.00  0.85           H  
ATOM   5083 3HG2 ILE A 338      22.309 -42.153   1.377  1.00  0.85           H  
ATOM   5084 1HD1 ILE A 338      19.367 -39.904  -0.790  1.00  0.85           H  
ATOM   5085 2HD1 ILE A 338      19.041 -39.607   0.870  1.00  0.85           H  
ATOM   5086 3HD1 ILE A 338      20.696 -39.638   0.326  1.00  0.85           H  
ATOM   5087  N   LEU A 339      20.055 -43.386   4.630  1.00  1.03           N  
ATOM   5088  CA  LEU A 339      20.703 -43.574   5.930  1.00  1.03           C  
ATOM   5089  C   LEU A 339      20.635 -44.997   6.486  1.00  1.03           C  
ATOM   5090  O   LEU A 339      21.189 -45.270   7.551  1.00  1.03           O  
ATOM   5091  CB  LEU A 339      20.160 -42.586   6.961  1.00  1.03           C  
ATOM   5092  CG  LEU A 339      20.484 -41.121   6.666  1.00  1.03           C  
ATOM   5093  CD1 LEU A 339      19.813 -40.196   7.682  1.00  1.03           C  
ATOM   5094  CD2 LEU A 339      21.999 -40.954   6.704  1.00  1.03           C  
ATOM   5095  H   LEU A 339      19.147 -42.921   4.554  1.00  1.03           H  
ATOM   5096  HA  LEU A 339      21.757 -43.336   5.800  1.00  1.03           H  
ATOM   5097 1HB  LEU A 339      19.092 -42.700   7.020  1.00  1.03           H  
ATOM   5098 2HB  LEU A 339      20.581 -42.835   7.933  1.00  1.03           H  
ATOM   5099  HG  LEU A 339      20.102 -40.864   5.683  1.00  1.03           H  
ATOM   5100 1HD1 LEU A 339      20.061 -39.157   7.441  1.00  1.03           H  
ATOM   5101 2HD1 LEU A 339      18.741 -40.320   7.654  1.00  1.03           H  
ATOM   5102 3HD1 LEU A 339      20.173 -40.433   8.679  1.00  1.03           H  
ATOM   5103 1HD2 LEU A 339      22.271 -39.921   6.496  1.00  1.03           H  
ATOM   5104 2HD2 LEU A 339      22.364 -41.225   7.691  1.00  1.03           H  
ATOM   5105 3HD2 LEU A 339      22.456 -41.606   5.960  1.00  1.03           H  
ATOM   5106  N   LEU A 340      19.990 -45.913   5.768  1.00  1.30           N  
ATOM   5107  CA  LEU A 340      19.971 -47.305   6.203  1.00  1.30           C  
ATOM   5108  C   LEU A 340      21.065 -48.123   5.504  1.00  1.30           C  
ATOM   5109  O   LEU A 340      21.098 -49.347   5.650  1.00  1.30           O  
ATOM   5110  CB  LEU A 340      18.612 -47.984   5.972  1.00  1.30           C  
ATOM   5111  CG  LEU A 340      17.430 -47.393   6.728  1.00  1.30           C  
ATOM   5112  CD1 LEU A 340      16.156 -48.194   6.385  1.00  1.30           C  
ATOM   5113  CD2 LEU A 340      17.716 -47.390   8.218  1.00  1.30           C  
ATOM   5114  H   LEU A 340      19.521 -45.640   4.916  1.00  1.30           H  
ATOM   5115  HA  LEU A 340      20.171 -47.331   7.272  1.00  1.30           H  
ATOM   5116 1HB  LEU A 340      18.377 -47.925   4.907  1.00  1.30           H  
ATOM   5117 2HB  LEU A 340      18.695 -49.033   6.248  1.00  1.30           H  
ATOM   5118  HG  LEU A 340      17.285 -46.380   6.401  1.00  1.30           H  
ATOM   5119 1HD1 LEU A 340      15.299 -47.761   6.900  1.00  1.30           H  
ATOM   5120 2HD1 LEU A 340      15.983 -48.166   5.314  1.00  1.30           H  
ATOM   5121 3HD1 LEU A 340      16.280 -49.230   6.698  1.00  1.30           H  
ATOM   5122 1HD2 LEU A 340      16.871 -46.947   8.746  1.00  1.30           H  
ATOM   5123 2HD2 LEU A 340      17.868 -48.411   8.563  1.00  1.30           H  
ATOM   5124 3HD2 LEU A 340      18.615 -46.801   8.412  1.00  1.30           H  
ATOM   5125  N   GLU A 341      21.938 -47.455   4.736  1.00  1.65           N  
ATOM   5126  CA  GLU A 341      23.018 -48.145   4.037  1.00  1.65           C  
ATOM   5127  C   GLU A 341      24.276 -48.240   4.900  1.00  1.65           C  
ATOM   5128  O   GLU A 341      25.125 -49.101   4.671  1.00  1.65           O  
ATOM   5129  OXT GLU A 341      24.483 -47.405   5.778  1.00  1.65           O  
ATOM   5130  CB  GLU A 341      23.338 -47.434   2.719  1.00  1.65           C  
ATOM   5131  CG  GLU A 341      24.406 -48.124   1.855  1.00  1.65           C  
ATOM   5132  CD  GLU A 341      24.605 -47.456   0.497  1.00  1.65           C  
ATOM   5133  OE1 GLU A 341      25.627 -46.841   0.289  1.00  1.65           O  
ATOM   5134  OE2 GLU A 341      23.717 -47.584  -0.338  1.00  1.65           O  
ATOM   5135  H   GLU A 341      21.854 -46.442   4.620  1.00  1.65           H  
ATOM   5136  HA  GLU A 341      22.687 -49.159   3.809  1.00  1.65           H  
ATOM   5137 1HB  GLU A 341      22.436 -47.331   2.142  1.00  1.65           H  
ATOM   5138 2HB  GLU A 341      23.690 -46.425   2.936  1.00  1.65           H  
ATOM   5139 1HG  GLU A 341      25.353 -48.105   2.394  1.00  1.65           H  
ATOM   5140 2HG  GLU A 341      24.127 -49.166   1.710  1.00  1.65           H  
TER    5141
ENDMDL

REMARK ID 698966 MODEL 3 assemble_rn_A_30masked_2026-01-11-044
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-044
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.730   1.088  -4.932  1.00  2.96           N  
ATOM      2  CA  MET A   1       1.809   1.062  -3.478  1.00  2.96           C  
ATOM      3  C   MET A   1       1.553   2.437  -2.873  1.00  2.96           C  
ATOM      4  O   MET A   1       1.133   3.368  -3.561  1.00  2.96           O  
ATOM      5  CB  MET A   1       3.171   0.514  -3.024  1.00  2.96           C  
ATOM      6  CG  MET A   1       3.411  -0.959  -3.334  1.00  2.96           C  
ATOM      7  SD  MET A   1       5.016  -1.540  -2.716  1.00  2.96           S  
ATOM      8  CE  MET A   1       4.935  -3.266  -3.152  1.00  2.96           C  
ATOM      9 1H   MET A   1       2.360   0.401  -5.319  1.00  2.96           H  
ATOM     10 2H   MET A   1       0.785   0.882  -5.221  1.00  2.96           H  
ATOM     11 3H   MET A   1       1.990   2.007  -5.261  1.00  2.96           H  
ATOM     12  HA  MET A   1       1.032   0.394  -3.107  1.00  2.96           H  
ATOM     13 1HB  MET A   1       3.962   1.083  -3.508  1.00  2.96           H  
ATOM     14 2HB  MET A   1       3.300   0.634  -1.956  1.00  2.96           H  
ATOM     15 1HG  MET A   1       2.627  -1.563  -2.877  1.00  2.96           H  
ATOM     16 2HG  MET A   1       3.378  -1.114  -4.412  1.00  2.96           H  
ATOM     17 1HE  MET A   1       5.848  -3.758  -2.858  1.00  2.96           H  
ATOM     18 2HE  MET A   1       4.092  -3.734  -2.640  1.00  2.96           H  
ATOM     19 3HE  MET A   1       4.807  -3.368  -4.227  1.00  2.96           H  
ATOM     20  N   SER A   2       1.809   2.544  -1.576  1.00  2.34           N  
ATOM     21  CA  SER A   2       1.613   3.753  -0.783  1.00  2.34           C  
ATOM     22  C   SER A   2       2.754   3.977   0.187  1.00  2.34           C  
ATOM     23  O   SER A   2       3.749   3.254   0.182  1.00  2.34           O  
ATOM     24  CB  SER A   2       0.320   3.651   0.026  1.00  2.34           C  
ATOM     25  OG  SER A   2       0.035   4.865   0.690  1.00  2.34           O  
ATOM     26  H   SER A   2       2.147   1.735  -1.078  1.00  2.34           H  
ATOM     27  HA  SER A   2       1.560   4.611  -1.456  1.00  2.34           H  
ATOM     28 1HB  SER A   2      -0.503   3.393  -0.637  1.00  2.34           H  
ATOM     29 2HB  SER A   2       0.415   2.847   0.762  1.00  2.34           H  
ATOM     30  HG  SER A   2      -0.863   4.765   1.047  1.00  2.34           H  
ATOM     31  N   ASP A   3       2.573   4.988   1.026  1.00  1.77           N  
ATOM     32  CA  ASP A   3       3.499   5.318   2.089  1.00  1.77           C  
ATOM     33  C   ASP A   3       3.043   4.526   3.303  1.00  1.77           C  
ATOM     34  O   ASP A   3       3.840   4.168   4.174  1.00  1.77           O  
ATOM     35  CB  ASP A   3       3.485   6.817   2.385  1.00  1.77           C  
ATOM     36  CG  ASP A   3       3.949   7.659   1.197  1.00  1.77           C  
ATOM     37  OD1 ASP A   3       5.027   7.422   0.709  1.00  1.77           O  
ATOM     38  OD2 ASP A   3       3.218   8.528   0.786  1.00  1.77           O  
ATOM     39  H   ASP A   3       1.717   5.508   0.931  1.00  1.77           H  
ATOM     40  HA  ASP A   3       4.506   5.004   1.813  1.00  1.77           H  
ATOM     41 1HB  ASP A   3       2.473   7.121   2.661  1.00  1.77           H  
ATOM     42 2HB  ASP A   3       4.129   7.023   3.240  1.00  1.77           H  
ATOM     43  N   ASP A   4       1.727   4.282   3.353  1.00  1.32           N  
ATOM     44  CA  ASP A   4       1.119   3.525   4.444  1.00  1.32           C  
ATOM     45  C   ASP A   4       1.655   2.096   4.435  1.00  1.32           C  
ATOM     46  O   ASP A   4       1.874   1.526   3.364  1.00  1.32           O  
ATOM     47  CB  ASP A   4      -0.400   3.493   4.322  1.00  1.32           C  
ATOM     48  CG  ASP A   4      -1.097   4.830   4.623  1.00  1.32           C  
ATOM     49  OD1 ASP A   4      -0.459   5.739   5.105  1.00  1.32           O  
ATOM     50  OD2 ASP A   4      -2.269   4.922   4.351  1.00  1.32           O  
ATOM     51  H   ASP A   4       1.146   4.601   2.576  1.00  1.32           H  
ATOM     52  HA  ASP A   4       1.391   3.988   5.395  1.00  1.32           H  
ATOM     53 1HB  ASP A   4      -0.677   3.172   3.320  1.00  1.32           H  
ATOM     54 2HB  ASP A   4      -0.767   2.759   5.003  1.00  1.32           H  
ATOM     55  N   MET A   5       1.820   1.513   5.616  1.00  1.01           N  
ATOM     56  CA  MET A   5       2.303   0.138   5.766  1.00  1.01           C  
ATOM     57  C   MET A   5       1.277  -0.842   6.311  1.00  1.01           C  
ATOM     58  O   MET A   5       0.590  -0.549   7.283  1.00  1.01           O  
ATOM     59  CB  MET A   5       3.510   0.121   6.690  1.00  1.01           C  
ATOM     60  CG  MET A   5       4.011  -1.277   6.987  1.00  1.01           C  
ATOM     61  SD  MET A   5       5.426  -1.281   7.989  1.00  1.01           S  
ATOM     62  CE  MET A   5       4.546  -0.551   9.327  1.00  1.01           C  
ATOM     63  H   MET A   5       1.599   2.043   6.459  1.00  1.01           H  
ATOM     64  HA  MET A   5       2.613  -0.224   4.785  1.00  1.01           H  
ATOM     65 1HB  MET A   5       4.327   0.676   6.227  1.00  1.01           H  
ATOM     66 2HB  MET A   5       3.257   0.620   7.628  1.00  1.01           H  
ATOM     67 1HG  MET A   5       3.237  -1.823   7.518  1.00  1.01           H  
ATOM     68 2HG  MET A   5       4.210  -1.796   6.089  1.00  1.01           H  
ATOM     69 1HE  MET A   5       5.170  -0.420  10.145  1.00  1.01           H  
ATOM     70 2HE  MET A   5       4.158   0.412   9.017  1.00  1.01           H  
ATOM     71 3HE  MET A   5       3.732  -1.171   9.600  1.00  1.01           H  
ATOM     72  N   ILE A   6       1.210  -2.036   5.733  1.00  0.81           N  
ATOM     73  CA  ILE A   6       0.336  -3.070   6.263  1.00  0.81           C  
ATOM     74  C   ILE A   6       1.148  -4.056   7.084  1.00  0.81           C  
ATOM     75  O   ILE A   6       2.189  -4.548   6.627  1.00  0.81           O  
ATOM     76  CB  ILE A   6      -0.386  -3.844   5.147  1.00  0.81           C  
ATOM     77  CG1 ILE A   6      -1.271  -2.908   4.332  1.00  0.81           C  
ATOM     78  CG2 ILE A   6      -1.224  -4.977   5.767  1.00  0.81           C  
ATOM     79  CD1 ILE A   6      -1.756  -3.535   3.047  1.00  0.81           C  
ATOM     80  H   ILE A   6       1.768  -2.249   4.908  1.00  0.81           H  
ATOM     81  HA  ILE A   6      -0.408  -2.616   6.911  1.00  0.81           H  
ATOM     82  HB  ILE A   6       0.343  -4.280   4.470  1.00  0.81           H  
ATOM     83 1HG1 ILE A   6      -2.135  -2.631   4.931  1.00  0.81           H  
ATOM     84 2HG1 ILE A   6      -0.712  -2.007   4.091  1.00  0.81           H  
ATOM     85 1HG2 ILE A   6      -1.728  -5.531   4.979  1.00  0.81           H  
ATOM     86 2HG2 ILE A   6      -0.578  -5.658   6.319  1.00  0.81           H  
ATOM     87 3HG2 ILE A   6      -1.964  -4.549   6.446  1.00  0.81           H  
ATOM     88 1HD1 ILE A   6      -2.382  -2.824   2.510  1.00  0.81           H  
ATOM     89 2HD1 ILE A   6      -0.897  -3.802   2.429  1.00  0.81           H  
ATOM     90 3HD1 ILE A   6      -2.333  -4.430   3.273  1.00  0.81           H  
ATOM     91  N   VAL A   7       0.681  -4.321   8.297  1.00  0.70           N  
ATOM     92  CA  VAL A   7       1.337  -5.295   9.138  1.00  0.70           C  
ATOM     93  C   VAL A   7       0.395  -6.457   9.396  1.00  0.70           C  
ATOM     94  O   VAL A   7      -0.754  -6.253   9.803  1.00  0.70           O  
ATOM     95  CB  VAL A   7       1.771  -4.691  10.479  1.00  0.70           C  
ATOM     96  CG1 VAL A   7       2.452  -5.784  11.337  1.00  0.70           C  
ATOM     97  CG2 VAL A   7       2.686  -3.565  10.230  1.00  0.70           C  
ATOM     98  H   VAL A   7      -0.152  -3.839   8.628  1.00  0.70           H  
ATOM     99  HA  VAL A   7       2.219  -5.655   8.628  1.00  0.70           H  
ATOM    100  HB  VAL A   7       0.899  -4.335  11.020  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7       2.755  -5.359  12.285  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7       1.759  -6.604  11.517  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7       3.331  -6.167  10.813  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7       2.994  -3.139  11.172  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7       3.559  -3.912   9.685  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7       2.160  -2.815   9.639  1.00  0.70           H  
ATOM    107  N   GLU A   8       0.860  -7.673   9.115  1.00  0.64           N  
ATOM    108  CA  GLU A   8       0.047  -8.856   9.372  1.00  0.64           C  
ATOM    109  C   GLU A   8       0.524  -9.572  10.617  1.00  0.64           C  
ATOM    110  O   GLU A   8       1.642 -10.082  10.663  1.00  0.64           O  
ATOM    111  CB  GLU A   8       0.032  -9.843   8.213  1.00  0.64           C  
ATOM    112  CG  GLU A   8      -0.621  -9.342   6.935  1.00  0.64           C  
ATOM    113  CD  GLU A   8      -0.850 -10.461   5.937  1.00  0.64           C  
ATOM    114  OE1 GLU A   8      -0.537 -11.589   6.265  1.00  0.64           O  
ATOM    115  OE2 GLU A   8      -1.363 -10.202   4.874  1.00  0.64           O  
ATOM    116  H   GLU A   8       1.804  -7.763   8.739  1.00  0.64           H  
ATOM    117  HA  GLU A   8      -0.977  -8.542   9.547  1.00  0.64           H  
ATOM    118 1HB  GLU A   8       1.043 -10.126   7.981  1.00  0.64           H  
ATOM    119 2HB  GLU A   8      -0.495 -10.748   8.524  1.00  0.64           H  
ATOM    120 1HG  GLU A   8      -1.564  -8.883   7.182  1.00  0.64           H  
ATOM    121 2HG  GLU A   8       0.021  -8.580   6.486  1.00  0.64           H  
ATOM    122  N   TYR A   9      -0.331  -9.620  11.613  1.00  0.63           N  
ATOM    123  CA  TYR A   9       0.015 -10.192  12.892  1.00  0.63           C  
ATOM    124  C   TYR A   9      -0.389 -11.653  12.850  1.00  0.63           C  
ATOM    125  O   TYR A   9      -1.509 -11.971  12.449  1.00  0.63           O  
ATOM    126  CB  TYR A   9      -0.731  -9.429  13.961  1.00  0.63           C  
ATOM    127  CG  TYR A   9      -0.391  -7.942  13.964  1.00  0.63           C  
ATOM    128  CD1 TYR A   9      -1.071  -7.112  13.107  1.00  0.63           C  
ATOM    129  CD2 TYR A   9       0.552  -7.408  14.796  1.00  0.63           C  
ATOM    130  CE1 TYR A   9      -0.810  -5.781  13.065  1.00  0.63           C  
ATOM    131  CE2 TYR A   9       0.814  -6.053  14.774  1.00  0.63           C  
ATOM    132  CZ  TYR A   9       0.137  -5.236  13.904  1.00  0.63           C  
ATOM    133  OH  TYR A   9       0.400  -3.884  13.860  1.00  0.63           O  
ATOM    134  H   TYR A   9      -1.253  -9.221  11.481  1.00  0.63           H  
ATOM    135  HA  TYR A   9       1.089 -10.129  13.052  1.00  0.63           H  
ATOM    136 1HB  TYR A   9      -1.809  -9.546  13.832  1.00  0.63           H  
ATOM    137 2HB  TYR A   9      -0.453  -9.827  14.903  1.00  0.63           H  
ATOM    138  HD1 TYR A   9      -1.816  -7.514  12.443  1.00  0.63           H  
ATOM    139  HD2 TYR A   9       1.081  -8.038  15.460  1.00  0.63           H  
ATOM    140  HE1 TYR A   9      -1.349  -5.171  12.370  1.00  0.63           H  
ATOM    141  HE2 TYR A   9       1.556  -5.636  15.441  1.00  0.63           H  
ATOM    142  HH  TYR A   9      -0.003  -3.511  13.073  1.00  0.63           H  
ATOM    143  N   ILE A  10       0.528 -12.526  13.242  1.00  0.65           N  
ATOM    144  CA  ILE A  10       0.386 -13.975  13.195  1.00  0.65           C  
ATOM    145  C   ILE A  10       0.484 -14.593  14.594  1.00  0.65           C  
ATOM    146  O   ILE A  10       1.408 -14.284  15.359  1.00  0.65           O  
ATOM    147  CB  ILE A  10       1.542 -14.561  12.340  1.00  0.65           C  
ATOM    148  CG1 ILE A  10       1.541 -13.981  10.936  1.00  0.65           C  
ATOM    149  CG2 ILE A  10       1.447 -16.070  12.268  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       2.844 -14.267  10.204  1.00  0.65           C  
ATOM    151  H   ILE A  10       1.417 -12.160  13.545  1.00  0.65           H  
ATOM    152  HA  ILE A  10      -0.579 -14.228  12.760  1.00  0.65           H  
ATOM    153  HB  ILE A  10       2.471 -14.266  12.783  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10       0.711 -14.396  10.373  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       1.419 -12.901  10.987  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10       2.277 -16.462  11.679  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10       1.496 -16.476  13.269  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10       0.502 -16.354  11.801  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       2.808 -13.828   9.217  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       3.674 -13.829  10.764  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       2.993 -15.342  10.120  1.00  0.65           H  
ATOM    162  N   TRP A  11      -0.448 -15.474  14.934  1.00  0.69           N  
ATOM    163  CA  TRP A  11      -0.354 -16.133  16.233  1.00  0.69           C  
ATOM    164  C   TRP A  11      -0.898 -17.541  16.189  1.00  0.69           C  
ATOM    165  O   TRP A  11      -1.619 -17.928  15.270  1.00  0.69           O  
ATOM    166  CB  TRP A  11      -1.072 -15.333  17.334  1.00  0.69           C  
ATOM    167  CG  TRP A  11      -2.569 -15.176  17.156  1.00  0.69           C  
ATOM    168  CD1 TRP A  11      -3.534 -15.951  17.718  1.00  0.69           C  
ATOM    169  CD2 TRP A  11      -3.266 -14.181  16.371  1.00  0.69           C  
ATOM    170  NE1 TRP A  11      -4.781 -15.503  17.346  1.00  0.69           N  
ATOM    171  CE2 TRP A  11      -4.633 -14.422  16.524  1.00  0.69           C  
ATOM    172  CE3 TRP A  11      -2.850 -13.128  15.568  1.00  0.69           C  
ATOM    173  CZ2 TRP A  11      -5.585 -13.642  15.904  1.00  0.69           C  
ATOM    174  CZ3 TRP A  11      -3.802 -12.353  14.953  1.00  0.69           C  
ATOM    175  CH2 TRP A  11      -5.135 -12.603  15.115  1.00  0.69           C  
ATOM    176  H   TRP A  11      -1.211 -15.672  14.284  1.00  0.69           H  
ATOM    177  HA  TRP A  11       0.699 -16.196  16.509  1.00  0.69           H  
ATOM    178 1HB  TRP A  11      -0.902 -15.818  18.296  1.00  0.69           H  
ATOM    179 2HB  TRP A  11      -0.627 -14.346  17.399  1.00  0.69           H  
ATOM    180  HD1 TRP A  11      -3.341 -16.799  18.371  1.00  0.69           H  
ATOM    181  HE1 TRP A  11      -5.668 -15.905  17.625  1.00  0.69           H  
ATOM    182  HE3 TRP A  11      -1.793 -12.914  15.430  1.00  0.69           H  
ATOM    183  HZ2 TRP A  11      -6.653 -13.824  16.019  1.00  0.69           H  
ATOM    184  HZ3 TRP A  11      -3.455 -11.536  14.330  1.00  0.69           H  
ATOM    185  HH2 TRP A  11      -5.859 -11.972  14.608  1.00  0.69           H  
ATOM    186  N   VAL A  12      -0.546 -18.317  17.196  1.00  0.75           N  
ATOM    187  CA  VAL A  12      -1.014 -19.685  17.285  1.00  0.75           C  
ATOM    188  C   VAL A  12      -2.340 -19.691  18.057  1.00  0.75           C  
ATOM    189  O   VAL A  12      -2.442 -19.063  19.115  1.00  0.75           O  
ATOM    190  CB  VAL A  12       0.070 -20.557  17.956  1.00  0.75           C  
ATOM    191  CG1 VAL A  12      -0.416 -21.946  18.069  1.00  0.75           C  
ATOM    192  CG2 VAL A  12       1.372 -20.516  17.140  1.00  0.75           C  
ATOM    193  H   VAL A  12       0.055 -17.950  17.922  1.00  0.75           H  
ATOM    194  HA  VAL A  12      -1.201 -20.073  16.284  1.00  0.75           H  
ATOM    195  HB  VAL A  12       0.254 -20.186  18.962  1.00  0.75           H  
ATOM    196 1HG1 VAL A  12       0.344 -22.554  18.557  1.00  0.75           H  
ATOM    197 2HG1 VAL A  12      -1.331 -21.951  18.659  1.00  0.75           H  
ATOM    198 3HG1 VAL A  12      -0.621 -22.347  17.071  1.00  0.75           H  
ATOM    199 1HG2 VAL A  12       2.129 -21.133  17.628  1.00  0.75           H  
ATOM    200 2HG2 VAL A  12       1.182 -20.907  16.148  1.00  0.75           H  
ATOM    201 3HG2 VAL A  12       1.736 -19.493  17.065  1.00  0.75           H  
ATOM    202  N   GLY A  13      -3.362 -20.344  17.499  1.00  0.82           N  
ATOM    203  CA  GLY A  13      -4.694 -20.383  18.106  1.00  0.82           C  
ATOM    204  C   GLY A  13      -4.795 -21.426  19.220  1.00  0.82           C  
ATOM    205  O   GLY A  13      -3.799 -22.050  19.595  1.00  0.82           O  
ATOM    206  H   GLY A  13      -3.214 -20.825  16.613  1.00  0.82           H  
ATOM    207 1HA  GLY A  13      -4.941 -19.396  18.499  1.00  0.82           H  
ATOM    208 2HA  GLY A  13      -5.431 -20.604  17.334  1.00  0.82           H  
ATOM    209  N   GLY A  14      -6.015 -21.665  19.707  1.00  0.90           N  
ATOM    210  CA  GLY A  14      -6.252 -22.561  20.842  1.00  0.90           C  
ATOM    211  C   GLY A  14      -5.731 -23.990  20.696  1.00  0.90           C  
ATOM    212  O   GLY A  14      -5.340 -24.614  21.683  1.00  0.90           O  
ATOM    213  H   GLY A  14      -6.815 -21.155  19.330  1.00  0.90           H  
ATOM    214 1HA  GLY A  14      -5.812 -22.115  21.725  1.00  0.90           H  
ATOM    215 2HA  GLY A  14      -7.322 -22.602  21.028  1.00  0.90           H  
ATOM    216  N   SER A  15      -5.718 -24.518  19.473  1.00  0.97           N  
ATOM    217  CA  SER A  15      -5.254 -25.886  19.237  1.00  0.97           C  
ATOM    218  C   SER A  15      -3.753 -26.061  19.432  1.00  0.97           C  
ATOM    219  O   SER A  15      -3.249 -27.187  19.525  1.00  0.97           O  
ATOM    220  CB  SER A  15      -5.568 -26.288  17.815  1.00  0.97           C  
ATOM    221  OG  SER A  15      -4.742 -25.583  16.887  1.00  0.97           O  
ATOM    222  H   SER A  15      -6.043 -23.955  18.699  1.00  0.97           H  
ATOM    223  HA  SER A  15      -5.773 -26.549  19.934  1.00  0.97           H  
ATOM    224 1HB  SER A  15      -5.421 -27.362  17.694  1.00  0.97           H  
ATOM    225 2HB  SER A  15      -6.613 -26.074  17.605  1.00  0.97           H  
ATOM    226  HG  SER A  15      -5.190 -25.683  16.027  1.00  0.97           H  
ATOM    227  N   GLY A  16      -3.027 -24.946  19.367  1.00  0.99           N  
ATOM    228  CA  GLY A  16      -1.580 -24.942  19.445  1.00  0.99           C  
ATOM    229  C   GLY A  16      -0.951 -25.279  18.086  1.00  0.99           C  
ATOM    230  O   GLY A  16       0.269 -25.297  17.945  1.00  0.99           O  
ATOM    231  H   GLY A  16      -3.496 -24.040  19.319  1.00  0.99           H  
ATOM    232 1HA  GLY A  16      -1.243 -23.972  19.798  1.00  0.99           H  
ATOM    233 2HA  GLY A  16      -1.260 -25.671  20.186  1.00  0.99           H  
ATOM    234  N   ARG A  17      -1.788 -25.585  17.086  1.00  0.98           N  
ATOM    235  CA  ARG A  17      -1.297 -25.995  15.781  1.00  0.98           C  
ATOM    236  C   ARG A  17      -1.698 -25.058  14.658  1.00  0.98           C  
ATOM    237  O   ARG A  17      -0.997 -24.935  13.652  1.00  0.98           O  
ATOM    238  CB  ARG A  17      -1.840 -27.369  15.461  1.00  0.98           C  
ATOM    239  CG  ARG A  17      -1.063 -28.475  16.045  1.00  0.98           C  
ATOM    240  CD  ARG A  17      -1.346 -28.720  17.485  1.00  0.98           C  
ATOM    241  NE  ARG A  17      -0.527 -29.773  17.995  1.00  0.98           N  
ATOM    242  CZ  ARG A  17      -0.479 -30.144  19.287  1.00  0.98           C  
ATOM    243  NH1 ARG A  17      -1.236 -29.528  20.187  1.00  0.98           N  
ATOM    244  NH2 ARG A  17       0.326 -31.125  19.651  1.00  0.98           N  
ATOM    245  H   ARG A  17      -2.788 -25.560  17.238  1.00  0.98           H  
ATOM    246  HA  ARG A  17      -0.215 -26.056  15.821  1.00  0.98           H  
ATOM    247 1HB  ARG A  17      -2.858 -27.452  15.837  1.00  0.98           H  
ATOM    248 2HB  ARG A  17      -1.873 -27.515  14.382  1.00  0.98           H  
ATOM    249 1HG  ARG A  17      -1.306 -29.374  15.520  1.00  0.98           H  
ATOM    250 2HG  ARG A  17       0.001 -28.259  15.937  1.00  0.98           H  
ATOM    251 1HD  ARG A  17      -1.148 -27.864  18.067  1.00  0.98           H  
ATOM    252 2HD  ARG A  17      -2.387 -29.005  17.610  1.00  0.98           H  
ATOM    253  HE  ARG A  17       0.073 -30.253  17.312  1.00  0.98           H  
ATOM    254 1HH1 ARG A  17      -1.876 -28.757  19.902  1.00  0.98           H  
ATOM    255 2HH1 ARG A  17      -1.200 -29.811  21.155  1.00  0.98           H  
ATOM    256 1HH2 ARG A  17       0.884 -31.586  18.946  1.00  0.98           H  
ATOM    257 2HH2 ARG A  17       0.375 -31.412  20.618  1.00  0.98           H  
ATOM    258  N   GLU A  18      -2.855 -24.436  14.808  1.00  0.92           N  
ATOM    259  CA  GLU A  18      -3.395 -23.597  13.749  1.00  0.92           C  
ATOM    260  C   GLU A  18      -2.970 -22.143  13.866  1.00  0.92           C  
ATOM    261  O   GLU A  18      -3.089 -21.538  14.932  1.00  0.92           O  
ATOM    262  CB  GLU A  18      -4.923 -23.685  13.765  1.00  0.92           C  
ATOM    263  CG  GLU A  18      -5.640 -22.930  12.660  1.00  0.92           C  
ATOM    264  CD  GLU A  18      -7.134 -23.090  12.743  1.00  0.92           C  
ATOM    265  OE1 GLU A  18      -7.692 -22.641  13.721  1.00  0.92           O  
ATOM    266  OE2 GLU A  18      -7.718 -23.646  11.847  1.00  0.92           O  
ATOM    267  H   GLU A  18      -3.398 -24.600  15.648  1.00  0.92           H  
ATOM    268  HA  GLU A  18      -3.034 -23.976  12.793  1.00  0.92           H  
ATOM    269 1HB  GLU A  18      -5.222 -24.731  13.697  1.00  0.92           H  
ATOM    270 2HB  GLU A  18      -5.293 -23.304  14.718  1.00  0.92           H  
ATOM    271 1HG  GLU A  18      -5.400 -21.868  12.742  1.00  0.92           H  
ATOM    272 2HG  GLU A  18      -5.285 -23.282  11.694  1.00  0.92           H  
ATOM    273  N   LEU A  19      -2.496 -21.568  12.765  1.00  0.85           N  
ATOM    274  CA  LEU A  19      -2.179 -20.147  12.783  1.00  0.85           C  
ATOM    275  C   LEU A  19      -3.372 -19.296  12.415  1.00  0.85           C  
ATOM    276  O   LEU A  19      -4.140 -19.625  11.508  1.00  0.85           O  
ATOM    277  CB  LEU A  19      -1.023 -19.785  11.845  1.00  0.85           C  
ATOM    278  CG  LEU A  19       0.321 -20.318  12.210  1.00  0.85           C  
ATOM    279  CD1 LEU A  19       1.324 -19.949  11.113  1.00  0.85           C  
ATOM    280  CD2 LEU A  19       0.691 -19.682  13.554  1.00  0.85           C  
ATOM    281  H   LEU A  19      -2.384 -22.107  11.918  1.00  0.85           H  
ATOM    282  HA  LEU A  19      -1.879 -19.881  13.793  1.00  0.85           H  
ATOM    283 1HB  LEU A  19      -1.263 -20.135  10.845  1.00  0.85           H  
ATOM    284 2HB  LEU A  19      -0.945 -18.694  11.813  1.00  0.85           H  
ATOM    285  HG  LEU A  19       0.295 -21.402  12.302  1.00  0.85           H  
ATOM    286 1HD1 LEU A  19       2.315 -20.307  11.368  1.00  0.85           H  
ATOM    287 2HD1 LEU A  19       1.017 -20.394  10.166  1.00  0.85           H  
ATOM    288 3HD1 LEU A  19       1.352 -18.870  11.015  1.00  0.85           H  
ATOM    289 1HD2 LEU A  19       1.656 -19.993  13.887  1.00  0.85           H  
ATOM    290 2HD2 LEU A  19       0.690 -18.612  13.453  1.00  0.85           H  
ATOM    291 3HD2 LEU A  19      -0.051 -19.969  14.285  1.00  0.85           H  
ATOM    292  N   ARG A  20      -3.475 -18.168  13.091  1.00  0.79           N  
ATOM    293  CA  ARG A  20      -4.491 -17.168  12.829  1.00  0.79           C  
ATOM    294  C   ARG A  20      -3.822 -15.852  12.529  1.00  0.79           C  
ATOM    295  O   ARG A  20      -2.674 -15.620  12.926  1.00  0.79           O  
ATOM    296  CB  ARG A  20      -5.440 -17.008  14.001  1.00  0.79           C  
ATOM    297  CG  ARG A  20      -6.240 -18.262  14.381  1.00  0.79           C  
ATOM    298  CD  ARG A  20      -7.202 -18.661  13.281  1.00  0.79           C  
ATOM    299  NE  ARG A  20      -8.034 -19.798  13.658  1.00  0.79           N  
ATOM    300  CZ  ARG A  20      -9.275 -19.727  14.166  1.00  0.79           C  
ATOM    301  NH1 ARG A  20      -9.875 -18.572  14.331  1.00  0.79           N  
ATOM    302  NH2 ARG A  20      -9.874 -20.853  14.496  1.00  0.79           N  
ATOM    303  H   ARG A  20      -2.807 -18.002  13.842  1.00  0.79           H  
ATOM    304  HA  ARG A  20      -5.068 -17.471  11.956  1.00  0.79           H  
ATOM    305 1HB  ARG A  20      -4.854 -16.747  14.869  1.00  0.79           H  
ATOM    306 2HB  ARG A  20      -6.136 -16.191  13.815  1.00  0.79           H  
ATOM    307 1HG  ARG A  20      -5.555 -19.096  14.554  1.00  0.79           H  
ATOM    308 2HG  ARG A  20      -6.807 -18.072  15.287  1.00  0.79           H  
ATOM    309 1HD  ARG A  20      -7.855 -17.823  13.046  1.00  0.79           H  
ATOM    310 2HD  ARG A  20      -6.634 -18.942  12.394  1.00  0.79           H  
ATOM    311  HE  ARG A  20      -7.645 -20.744  13.577  1.00  0.79           H  
ATOM    312 1HH1 ARG A  20      -9.412 -17.719  14.061  1.00  0.79           H  
ATOM    313 2HH1 ARG A  20     -10.806 -18.533  14.770  1.00  0.79           H  
ATOM    314 1HH2 ARG A  20      -9.362 -21.735  14.341  1.00  0.79           H  
ATOM    315 2HH2 ARG A  20     -10.806 -20.855  14.879  1.00  0.79           H  
ATOM    316  N   SER A  21      -4.530 -14.972  11.833  1.00  0.74           N  
ATOM    317  CA  SER A  21      -3.932 -13.684  11.563  1.00  0.74           C  
ATOM    318  C   SER A  21      -4.921 -12.533  11.425  1.00  0.74           C  
ATOM    319  O   SER A  21      -6.124 -12.721  11.229  1.00  0.74           O  
ATOM    320  CB  SER A  21      -3.035 -13.779  10.337  1.00  0.74           C  
ATOM    321  OG  SER A  21      -3.750 -14.076   9.176  1.00  0.74           O  
ATOM    322  H   SER A  21      -5.459 -15.185  11.504  1.00  0.74           H  
ATOM    323  HA  SER A  21      -3.297 -13.456  12.407  1.00  0.74           H  
ATOM    324 1HB  SER A  21      -2.513 -12.831  10.201  1.00  0.74           H  
ATOM    325 2HB  SER A  21      -2.270 -14.534  10.504  1.00  0.74           H  
ATOM    326  HG  SER A  21      -3.081 -14.043   8.467  1.00  0.74           H  
ATOM    327  N   PHE A  22      -4.356 -11.338  11.530  1.00  0.72           N  
ATOM    328  CA  PHE A  22      -5.028 -10.043  11.440  1.00  0.72           C  
ATOM    329  C   PHE A  22      -4.158  -8.994  10.787  1.00  0.72           C  
ATOM    330  O   PHE A  22      -2.960  -8.946  11.029  1.00  0.72           O  
ATOM    331  CB  PHE A  22      -5.436  -9.582  12.840  1.00  0.72           C  
ATOM    332  CG  PHE A  22      -5.743  -8.134  12.961  1.00  0.72           C  
ATOM    333  CD1 PHE A  22      -6.940  -7.579  12.564  1.00  0.72           C  
ATOM    334  CD2 PHE A  22      -4.781  -7.315  13.536  1.00  0.72           C  
ATOM    335  CE1 PHE A  22      -7.156  -6.218  12.728  1.00  0.72           C  
ATOM    336  CE2 PHE A  22      -4.991  -5.983  13.704  1.00  0.72           C  
ATOM    337  CZ  PHE A  22      -6.181  -5.424  13.297  1.00  0.72           C  
ATOM    338  H   PHE A  22      -3.354 -11.354  11.719  1.00  0.72           H  
ATOM    339  HA  PHE A  22      -5.929 -10.162  10.837  1.00  0.72           H  
ATOM    340 1HB  PHE A  22      -6.313 -10.141  13.159  1.00  0.72           H  
ATOM    341 2HB  PHE A  22      -4.638  -9.800  13.534  1.00  0.72           H  
ATOM    342  HD1 PHE A  22      -7.707  -8.211  12.121  1.00  0.72           H  
ATOM    343  HD2 PHE A  22      -3.844  -7.756  13.862  1.00  0.72           H  
ATOM    344  HE1 PHE A  22      -8.096  -5.775  12.411  1.00  0.72           H  
ATOM    345  HE2 PHE A  22      -4.221  -5.367  14.162  1.00  0.72           H  
ATOM    346  HZ  PHE A  22      -6.354  -4.358  13.427  1.00  0.72           H  
ATOM    347  N   SER A  23      -4.743  -8.150   9.940  1.00  0.72           N  
ATOM    348  CA  SER A  23      -3.931  -7.091   9.354  1.00  0.72           C  
ATOM    349  C   SER A  23      -4.353  -5.710   9.835  1.00  0.72           C  
ATOM    350  O   SER A  23      -5.543  -5.439  10.009  1.00  0.72           O  
ATOM    351  CB  SER A  23      -4.023  -7.155   7.845  1.00  0.72           C  
ATOM    352  OG  SER A  23      -5.339  -6.927   7.413  1.00  0.72           O  
ATOM    353  H   SER A  23      -5.729  -8.219   9.736  1.00  0.72           H  
ATOM    354  HA  SER A  23      -2.902  -7.243   9.645  1.00  0.72           H  
ATOM    355 1HB  SER A  23      -3.354  -6.417   7.411  1.00  0.72           H  
ATOM    356 2HB  SER A  23      -3.698  -8.132   7.507  1.00  0.72           H  
ATOM    357  HG  SER A  23      -5.573  -6.052   7.734  1.00  0.72           H  
ATOM    358  N   ARG A  24      -3.376  -4.806   9.899  1.00  0.76           N  
ATOM    359  CA  ARG A  24      -3.604  -3.411  10.271  1.00  0.76           C  
ATOM    360  C   ARG A  24      -2.736  -2.456   9.478  1.00  0.76           C  
ATOM    361  O   ARG A  24      -1.563  -2.740   9.210  1.00  0.76           O  
ATOM    362  CB  ARG A  24      -3.324  -3.174  11.742  1.00  0.76           C  
ATOM    363  CG  ARG A  24      -3.606  -1.779  12.242  1.00  0.76           C  
ATOM    364  CD  ARG A  24      -3.501  -1.696  13.714  1.00  0.76           C  
ATOM    365  NE  ARG A  24      -3.693  -0.339  14.175  1.00  0.76           N  
ATOM    366  CZ  ARG A  24      -3.792   0.031  15.465  1.00  0.76           C  
ATOM    367  NH1 ARG A  24      -3.736  -0.872  16.419  1.00  0.76           N  
ATOM    368  NH2 ARG A  24      -3.950   1.307  15.768  1.00  0.76           N  
ATOM    369  H   ARG A  24      -2.423  -5.139   9.749  1.00  0.76           H  
ATOM    370  HA  ARG A  24      -4.650  -3.170  10.076  1.00  0.76           H  
ATOM    371 1HB  ARG A  24      -3.867  -3.872  12.341  1.00  0.76           H  
ATOM    372 2HB  ARG A  24      -2.273  -3.324  11.920  1.00  0.76           H  
ATOM    373 1HG  ARG A  24      -2.877  -1.085  11.822  1.00  0.76           H  
ATOM    374 2HG  ARG A  24      -4.610  -1.476  11.947  1.00  0.76           H  
ATOM    375 1HD  ARG A  24      -4.262  -2.329  14.175  1.00  0.76           H  
ATOM    376 2HD  ARG A  24      -2.511  -2.029  14.028  1.00  0.76           H  
ATOM    377  HE  ARG A  24      -3.742   0.390  13.470  1.00  0.76           H  
ATOM    378 1HH1 ARG A  24      -3.616  -1.848  16.185  1.00  0.76           H  
ATOM    379 2HH1 ARG A  24      -3.812  -0.592  17.387  1.00  0.76           H  
ATOM    380 1HH2 ARG A  24      -3.994   1.999  15.030  1.00  0.76           H  
ATOM    381 2HH2 ARG A  24      -4.027   1.592  16.733  1.00  0.76           H  
ATOM    382  N   THR A  25      -3.310  -1.329   9.080  1.00  0.81           N  
ATOM    383  CA  THR A  25      -2.523  -0.334   8.376  1.00  0.81           C  
ATOM    384  C   THR A  25      -1.976   0.717   9.343  1.00  0.81           C  
ATOM    385  O   THR A  25      -2.728   1.307  10.125  1.00  0.81           O  
ATOM    386  CB  THR A  25      -3.347   0.361   7.285  1.00  0.81           C  
ATOM    387  OG1 THR A  25      -3.805  -0.604   6.331  1.00  0.81           O  
ATOM    388  CG2 THR A  25      -2.480   1.371   6.575  1.00  0.81           C  
ATOM    389  H   THR A  25      -4.282  -1.149   9.290  1.00  0.81           H  
ATOM    390  HA  THR A  25      -1.686  -0.830   7.901  1.00  0.81           H  
ATOM    391  HB  THR A  25      -4.204   0.861   7.730  1.00  0.81           H  
ATOM    392  HG1 THR A  25      -3.049  -0.982   5.879  1.00  0.81           H  
ATOM    393 1HG2 THR A  25      -3.055   1.864   5.791  1.00  0.81           H  
ATOM    394 2HG2 THR A  25      -2.123   2.121   7.281  1.00  0.81           H  
ATOM    395 3HG2 THR A  25      -1.625   0.855   6.133  1.00  0.81           H  
ATOM    396  N   LEU A  26      -0.663   0.920   9.297  1.00  0.87           N  
ATOM    397  CA  LEU A  26       0.023   1.898  10.123  1.00  0.87           C  
ATOM    398  C   LEU A  26       0.516   3.036   9.226  1.00  0.87           C  
ATOM    399  O   LEU A  26       0.903   2.813   8.078  1.00  0.87           O  
ATOM    400  CB  LEU A  26       1.186   1.232  10.877  1.00  0.87           C  
ATOM    401  CG  LEU A  26       0.784   0.003  11.769  1.00  0.87           C  
ATOM    402  CD1 LEU A  26       2.009  -0.569  12.425  1.00  0.87           C  
ATOM    403  CD2 LEU A  26      -0.233   0.411  12.823  1.00  0.87           C  
ATOM    404  H   LEU A  26      -0.126   0.376   8.631  1.00  0.87           H  
ATOM    405  HA  LEU A  26      -0.679   2.306  10.848  1.00  0.87           H  
ATOM    406 1HB  LEU A  26       1.915   0.885  10.144  1.00  0.87           H  
ATOM    407 2HB  LEU A  26       1.667   1.974  11.513  1.00  0.87           H  
ATOM    408  HG  LEU A  26       0.352  -0.773  11.128  1.00  0.87           H  
ATOM    409 1HD1 LEU A  26       1.711  -1.428  13.015  1.00  0.87           H  
ATOM    410 2HD1 LEU A  26       2.720  -0.869  11.673  1.00  0.87           H  
ATOM    411 3HD1 LEU A  26       2.467   0.179  13.073  1.00  0.87           H  
ATOM    412 1HD2 LEU A  26      -0.502  -0.459  13.422  1.00  0.87           H  
ATOM    413 2HD2 LEU A  26       0.196   1.175  13.470  1.00  0.87           H  
ATOM    414 3HD2 LEU A  26      -1.126   0.806  12.338  1.00  0.87           H  
ATOM    415  N   SER A  27       0.531   4.261   9.747  1.00  0.91           N  
ATOM    416  CA  SER A  27       0.986   5.410   8.952  1.00  0.91           C  
ATOM    417  C   SER A  27       2.510   5.547   8.828  1.00  0.91           C  
ATOM    418  O   SER A  27       3.002   6.358   8.042  1.00  0.91           O  
ATOM    419  CB  SER A  27       0.405   6.683   9.529  1.00  0.91           C  
ATOM    420  OG  SER A  27       0.917   6.940  10.808  1.00  0.91           O  
ATOM    421  H   SER A  27       0.207   4.406  10.694  1.00  0.91           H  
ATOM    422  HA  SER A  27       0.585   5.292   7.940  1.00  0.91           H  
ATOM    423 1HB  SER A  27       0.642   7.515   8.867  1.00  0.91           H  
ATOM    424 2HB  SER A  27      -0.680   6.601   9.576  1.00  0.91           H  
ATOM    425  HG  SER A  27       0.565   7.796  11.067  1.00  0.91           H  
ATOM    426  N   LYS A  28       3.254   4.785   9.627  1.00  0.92           N  
ATOM    427  CA  LYS A  28       4.712   4.860   9.608  1.00  0.92           C  
ATOM    428  C   LYS A  28       5.338   3.483   9.489  1.00  0.92           C  
ATOM    429  O   LYS A  28       4.850   2.518  10.071  1.00  0.92           O  
ATOM    430  CB  LYS A  28       5.242   5.542  10.872  1.00  0.92           C  
ATOM    431  CG  LYS A  28       4.835   7.007  11.036  1.00  0.92           C  
ATOM    432  CD  LYS A  28       5.472   7.624  12.279  1.00  0.92           C  
ATOM    433  CE  LYS A  28       5.067   9.083  12.445  1.00  0.92           C  
ATOM    434  NZ  LYS A  28       5.687   9.698  13.653  1.00  0.92           N  
ATOM    435  H   LYS A  28       2.792   4.145  10.251  1.00  0.92           H  
ATOM    436  HA  LYS A  28       5.021   5.440   8.738  1.00  0.92           H  
ATOM    437 1HB  LYS A  28       4.890   4.998  11.748  1.00  0.92           H  
ATOM    438 2HB  LYS A  28       6.332   5.491  10.876  1.00  0.92           H  
ATOM    439 1HG  LYS A  28       5.142   7.570  10.153  1.00  0.92           H  
ATOM    440 2HG  LYS A  28       3.751   7.076  11.127  1.00  0.92           H  
ATOM    441 1HD  LYS A  28       5.159   7.067  13.163  1.00  0.92           H  
ATOM    442 2HD  LYS A  28       6.557   7.566  12.199  1.00  0.92           H  
ATOM    443 1HE  LYS A  28       5.381   9.641  11.564  1.00  0.92           H  
ATOM    444 2HE  LYS A  28       3.982   9.144  12.534  1.00  0.92           H  
ATOM    445 1HZ  LYS A  28       5.397  10.662  13.728  1.00  0.92           H  
ATOM    446 2HZ  LYS A  28       5.393   9.193  14.478  1.00  0.92           H  
ATOM    447 3HZ  LYS A  28       6.693   9.655  13.574  1.00  0.92           H  
ATOM    448  N   SER A  29       6.452   3.409   8.770  1.00  0.90           N  
ATOM    449  CA  SER A  29       7.202   2.166   8.640  1.00  0.90           C  
ATOM    450  C   SER A  29       7.747   1.704   9.988  1.00  0.90           C  
ATOM    451  O   SER A  29       8.188   2.519  10.797  1.00  0.90           O  
ATOM    452  CB  SER A  29       8.329   2.324   7.646  1.00  0.90           C  
ATOM    453  OG  SER A  29       9.094   1.160   7.581  1.00  0.90           O  
ATOM    454  H   SER A  29       6.790   4.239   8.303  1.00  0.90           H  
ATOM    455  HA  SER A  29       6.527   1.404   8.264  1.00  0.90           H  
ATOM    456 1HB  SER A  29       7.920   2.551   6.660  1.00  0.90           H  
ATOM    457 2HB  SER A  29       8.960   3.160   7.943  1.00  0.90           H  
ATOM    458  HG  SER A  29       9.322   0.954   8.494  1.00  0.90           H  
ATOM    459  N   VAL A  30       7.736   0.393  10.197  1.00  0.85           N  
ATOM    460  CA  VAL A  30       8.232  -0.254  11.411  1.00  0.85           C  
ATOM    461  C   VAL A  30       9.408  -1.190  11.204  1.00  0.85           C  
ATOM    462  O   VAL A  30       9.417  -2.013  10.277  1.00  0.85           O  
ATOM    463  CB  VAL A  30       7.089  -0.993  12.118  1.00  0.85           C  
ATOM    464  CG1 VAL A  30       7.633  -1.806  13.210  1.00  0.85           C  
ATOM    465  CG2 VAL A  30       6.149   0.067  12.731  1.00  0.85           C  
ATOM    466  H   VAL A  30       7.344  -0.190   9.470  1.00  0.85           H  
ATOM    467  HA  VAL A  30       8.561   0.534  12.092  1.00  0.85           H  
ATOM    468  HB  VAL A  30       6.562  -1.642  11.427  1.00  0.85           H  
ATOM    469 1HG1 VAL A  30       6.849  -2.297  13.740  1.00  0.85           H  
ATOM    470 2HG1 VAL A  30       8.304  -2.547  12.808  1.00  0.85           H  
ATOM    471 3HG1 VAL A  30       8.166  -1.176  13.862  1.00  0.85           H  
ATOM    472 1HG2 VAL A  30       5.350  -0.411  13.255  1.00  0.85           H  
ATOM    473 2HG2 VAL A  30       6.719   0.679  13.431  1.00  0.85           H  
ATOM    474 3HG2 VAL A  30       5.731   0.711  11.965  1.00  0.85           H  
ATOM    475  N   THR A  31      10.408  -1.035  12.086  1.00  0.79           N  
ATOM    476  CA  THR A  31      11.634  -1.810  12.060  1.00  0.79           C  
ATOM    477  C   THR A  31      11.731  -2.802  13.223  1.00  0.79           C  
ATOM    478  O   THR A  31      12.454  -3.796  13.134  1.00  0.79           O  
ATOM    479  CB  THR A  31      12.828  -0.849  12.107  1.00  0.79           C  
ATOM    480  OG1 THR A  31      12.789  -0.094  13.335  1.00  0.79           O  
ATOM    481  CG2 THR A  31      12.763   0.113  10.930  1.00  0.79           C  
ATOM    482  H   THR A  31      10.312  -0.340  12.830  1.00  0.79           H  
ATOM    483  HA  THR A  31      11.670  -2.374  11.131  1.00  0.79           H  
ATOM    484  HB  THR A  31      13.757  -1.414  12.062  1.00  0.79           H  
ATOM    485  HG1 THR A  31      11.852   0.124  13.587  1.00  0.79           H  
ATOM    486 1HG2 THR A  31      13.611   0.795  10.971  1.00  0.79           H  
ATOM    487 2HG2 THR A  31      12.792  -0.449   9.997  1.00  0.79           H  
ATOM    488 3HG2 THR A  31      11.836   0.686  10.980  1.00  0.79           H  
ATOM    489  N   SER A  32      10.959  -2.564  14.283  1.00  0.73           N  
ATOM    490  CA  SER A  32      10.981  -3.420  15.466  1.00  0.73           C  
ATOM    491  C   SER A  32       9.596  -3.757  15.951  1.00  0.73           C  
ATOM    492  O   SER A  32       8.684  -2.942  15.913  1.00  0.73           O  
ATOM    493  CB  SER A  32      11.717  -2.761  16.616  1.00  0.73           C  
ATOM    494  OG  SER A  32      11.612  -3.548  17.809  1.00  0.73           O  
ATOM    495  H   SER A  32      10.403  -1.707  14.302  1.00  0.73           H  
ATOM    496  HA  SER A  32      11.485  -4.352  15.208  1.00  0.73           H  
ATOM    497 1HB  SER A  32      12.765  -2.623  16.353  1.00  0.73           H  
ATOM    498 2HB  SER A  32      11.292  -1.774  16.789  1.00  0.73           H  
ATOM    499  HG  SER A  32      12.238  -4.277  17.693  1.00  0.73           H  
ATOM    500  N   ALA A  33       9.448  -4.953  16.494  1.00  0.68           N  
ATOM    501  CA  ALA A  33       8.178  -5.380  17.062  1.00  0.68           C  
ATOM    502  C   ALA A  33       7.744  -4.427  18.169  1.00  0.68           C  
ATOM    503  O   ALA A  33       6.553  -4.233  18.404  1.00  0.68           O  
ATOM    504  CB  ALA A  33       8.292  -6.793  17.593  1.00  0.68           C  
ATOM    505  H   ALA A  33      10.232  -5.588  16.505  1.00  0.68           H  
ATOM    506  HA  ALA A  33       7.423  -5.352  16.277  1.00  0.68           H  
ATOM    507 1HB  ALA A  33       7.336  -7.102  17.994  1.00  0.68           H  
ATOM    508 2HB  ALA A  33       8.580  -7.469  16.793  1.00  0.68           H  
ATOM    509 3HB  ALA A  33       9.041  -6.831  18.382  1.00  0.68           H  
ATOM    510  N   SER A  34       8.721  -3.805  18.843  1.00  0.65           N  
ATOM    511  CA  SER A  34       8.457  -2.897  19.950  1.00  0.65           C  
ATOM    512  C   SER A  34       7.761  -1.605  19.509  1.00  0.65           C  
ATOM    513  O   SER A  34       7.256  -0.852  20.342  1.00  0.65           O  
ATOM    514  CB  SER A  34       9.751  -2.585  20.683  1.00  0.65           C  
ATOM    515  OG  SER A  34      10.645  -1.864  19.874  1.00  0.65           O  
ATOM    516  H   SER A  34       9.692  -3.941  18.561  1.00  0.65           H  
ATOM    517  HA  SER A  34       7.792  -3.409  20.647  1.00  0.65           H  
ATOM    518 1HB  SER A  34       9.523  -2.007  21.577  1.00  0.65           H  
ATOM    519 2HB  SER A  34      10.219  -3.513  21.006  1.00  0.65           H  
ATOM    520  HG  SER A  34      10.953  -2.482  19.182  1.00  0.65           H  
ATOM    521  N   GLU A  35       7.760  -1.335  18.202  1.00  0.64           N  
ATOM    522  CA  GLU A  35       7.121  -0.160  17.635  1.00  0.64           C  
ATOM    523  C   GLU A  35       5.678  -0.454  17.208  1.00  0.64           C  
ATOM    524  O   GLU A  35       4.967   0.447  16.752  1.00  0.64           O  
ATOM    525  CB  GLU A  35       7.918   0.317  16.431  1.00  0.64           C  
ATOM    526  CG  GLU A  35       9.324   0.820  16.714  1.00  0.64           C  
ATOM    527  CD  GLU A  35      10.157   1.107  15.437  1.00  0.64           C  
ATOM    528  OE1 GLU A  35      10.227   0.255  14.537  1.00  0.64           O  
ATOM    529  OE2 GLU A  35      10.714   2.173  15.369  1.00  0.64           O  
ATOM    530  H   GLU A  35       8.189  -1.989  17.554  1.00  0.64           H  
ATOM    531  HA  GLU A  35       7.103   0.625  18.389  1.00  0.64           H  
ATOM    532 1HB  GLU A  35       8.024  -0.505  15.800  1.00  0.64           H  
ATOM    533 2HB  GLU A  35       7.365   1.085  15.894  1.00  0.64           H  
ATOM    534 1HG  GLU A  35       9.256   1.733  17.304  1.00  0.64           H  
ATOM    535 2HG  GLU A  35       9.837   0.072  17.318  1.00  0.64           H  
ATOM    536  N   LEU A  36       5.238  -1.710  17.329  1.00  0.64           N  
ATOM    537  CA  LEU A  36       3.881  -2.047  16.935  1.00  0.64           C  
ATOM    538  C   LEU A  36       2.962  -1.947  18.142  1.00  0.64           C  
ATOM    539  O   LEU A  36       3.379  -2.266  19.252  1.00  0.64           O  
ATOM    540  CB  LEU A  36       3.825  -3.458  16.358  1.00  0.64           C  
ATOM    541  CG  LEU A  36       4.605  -3.659  15.116  1.00  0.64           C  
ATOM    542  CD1 LEU A  36       4.570  -5.056  14.726  1.00  0.64           C  
ATOM    543  CD2 LEU A  36       4.002  -2.845  14.046  1.00  0.64           C  
ATOM    544  H   LEU A  36       5.836  -2.442  17.714  1.00  0.64           H  
ATOM    545  HA  LEU A  36       3.588  -1.348  16.162  1.00  0.64           H  
ATOM    546 1HB  LEU A  36       4.231  -4.141  17.102  1.00  0.64           H  
ATOM    547 2HB  LEU A  36       2.791  -3.727  16.162  1.00  0.64           H  
ATOM    548  HG  LEU A  36       5.640  -3.370  15.289  1.00  0.64           H  
ATOM    549 1HD1 LEU A  36       5.135  -5.167  13.809  1.00  0.64           H  
ATOM    550 2HD1 LEU A  36       5.004  -5.651  15.519  1.00  0.64           H  
ATOM    551 3HD1 LEU A  36       3.560  -5.366  14.558  1.00  0.64           H  
ATOM    552 1HD2 LEU A  36       4.559  -2.974  13.119  1.00  0.64           H  
ATOM    553 2HD2 LEU A  36       2.974  -3.167  13.899  1.00  0.64           H  
ATOM    554 3HD2 LEU A  36       4.018  -1.805  14.348  1.00  0.64           H  
ATOM    555  N   PRO A  37       1.718  -1.493  17.976  1.00  0.64           N  
ATOM    556  CA  PRO A  37       0.724  -1.411  19.026  1.00  0.64           C  
ATOM    557  C   PRO A  37       0.186  -2.771  19.436  1.00  0.64           C  
ATOM    558  O   PRO A  37       0.087  -3.677  18.607  1.00  0.64           O  
ATOM    559  CB  PRO A  37      -0.368  -0.560  18.371  1.00  0.64           C  
ATOM    560  CG  PRO A  37      -0.227  -0.838  16.873  1.00  0.64           C  
ATOM    561  CD  PRO A  37       1.253  -1.029  16.646  1.00  0.64           C  
ATOM    562  HA  PRO A  37       1.161  -0.892  19.895  1.00  0.64           H  
ATOM    563 1HB  PRO A  37      -1.353  -0.868  18.768  1.00  0.64           H  
ATOM    564 2HB  PRO A  37      -0.233   0.498  18.632  1.00  0.64           H  
ATOM    565 1HG  PRO A  37      -0.804  -1.733  16.599  1.00  0.64           H  
ATOM    566 2HG  PRO A  37      -0.640  -0.002  16.288  1.00  0.64           H  
ATOM    567 1HD  PRO A  37       1.393  -1.799  15.874  1.00  0.64           H  
ATOM    568 2HD  PRO A  37       1.727  -0.068  16.379  1.00  0.64           H  
ATOM    569  N   ASP A  38      -0.239  -2.884  20.688  1.00  0.65           N  
ATOM    570  CA  ASP A  38      -0.966  -4.063  21.150  1.00  0.65           C  
ATOM    571  C   ASP A  38      -2.340  -4.080  20.486  1.00  0.65           C  
ATOM    572  O   ASP A  38      -2.886  -3.015  20.179  1.00  0.65           O  
ATOM    573  CB  ASP A  38      -1.140  -4.074  22.672  1.00  0.65           C  
ATOM    574  CG  ASP A  38       0.136  -4.335  23.477  1.00  0.65           C  
ATOM    575  OD1 ASP A  38       1.142  -4.665  22.909  1.00  0.65           O  
ATOM    576  OD2 ASP A  38       0.068  -4.270  24.698  1.00  0.65           O  
ATOM    577  H   ASP A  38      -0.087  -2.119  21.330  1.00  0.65           H  
ATOM    578  HA  ASP A  38      -0.424  -4.961  20.847  1.00  0.65           H  
ATOM    579 1HB  ASP A  38      -1.558  -3.119  22.988  1.00  0.65           H  
ATOM    580 2HB  ASP A  38      -1.866  -4.836  22.925  1.00  0.65           H  
ATOM    581  N   TRP A  39      -2.929  -5.260  20.312  1.00  0.66           N  
ATOM    582  CA  TRP A  39      -4.281  -5.311  19.736  1.00  0.66           C  
ATOM    583  C   TRP A  39      -5.222  -6.259  20.473  1.00  0.66           C  
ATOM    584  O   TRP A  39      -4.897  -7.413  20.744  1.00  0.66           O  
ATOM    585  CB  TRP A  39      -4.199  -5.666  18.244  1.00  0.66           C  
ATOM    586  CG  TRP A  39      -5.534  -5.787  17.541  1.00  0.66           C  
ATOM    587  CD1 TRP A  39      -6.420  -4.792  17.259  1.00  0.66           C  
ATOM    588  CD2 TRP A  39      -6.100  -6.995  16.989  1.00  0.66           C  
ATOM    589  NE1 TRP A  39      -7.504  -5.302  16.586  1.00  0.66           N  
ATOM    590  CE2 TRP A  39      -7.315  -6.653  16.408  1.00  0.66           C  
ATOM    591  CE3 TRP A  39      -5.673  -8.299  16.939  1.00  0.66           C  
ATOM    592  CZ2 TRP A  39      -8.113  -7.597  15.776  1.00  0.66           C  
ATOM    593  CZ3 TRP A  39      -6.443  -9.248  16.302  1.00  0.66           C  
ATOM    594  CH2 TRP A  39      -7.638  -8.912  15.730  1.00  0.66           C  
ATOM    595  H   TRP A  39      -2.415  -6.110  20.556  1.00  0.66           H  
ATOM    596  HA  TRP A  39      -4.713  -4.314  19.806  1.00  0.66           H  
ATOM    597 1HB  TRP A  39      -3.613  -4.902  17.728  1.00  0.66           H  
ATOM    598 2HB  TRP A  39      -3.669  -6.607  18.125  1.00  0.66           H  
ATOM    599  HD1 TRP A  39      -6.290  -3.747  17.530  1.00  0.66           H  
ATOM    600  HE1 TRP A  39      -8.302  -4.776  16.265  1.00  0.66           H  
ATOM    601  HE3 TRP A  39      -4.749  -8.552  17.395  1.00  0.66           H  
ATOM    602  HZ2 TRP A  39      -9.065  -7.337  15.317  1.00  0.66           H  
ATOM    603  HZ3 TRP A  39      -6.079 -10.266  16.278  1.00  0.66           H  
ATOM    604  HH2 TRP A  39      -8.228  -9.683  15.238  1.00  0.66           H  
ATOM    605  N   THR A  40      -6.397  -5.746  20.828  1.00  0.68           N  
ATOM    606  CA  THR A  40      -7.382  -6.535  21.563  1.00  0.68           C  
ATOM    607  C   THR A  40      -8.369  -7.192  20.609  1.00  0.68           C  
ATOM    608  O   THR A  40      -8.882  -6.537  19.699  1.00  0.68           O  
ATOM    609  CB  THR A  40      -8.158  -5.678  22.581  1.00  0.68           C  
ATOM    610  OG1 THR A  40      -7.245  -5.096  23.517  1.00  0.68           O  
ATOM    611  CG2 THR A  40      -9.149  -6.562  23.362  1.00  0.68           C  
ATOM    612  H   THR A  40      -6.614  -4.790  20.580  1.00  0.68           H  
ATOM    613  HA  THR A  40      -6.863  -7.315  22.105  1.00  0.68           H  
ATOM    614  HB  THR A  40      -8.702  -4.890  22.066  1.00  0.68           H  
ATOM    615  HG1 THR A  40      -7.744  -4.671  24.219  1.00  0.68           H  
ATOM    616 1HG2 THR A  40      -9.687  -5.954  24.091  1.00  0.68           H  
ATOM    617 2HG2 THR A  40      -9.870  -7.015  22.687  1.00  0.68           H  
ATOM    618 3HG2 THR A  40      -8.600  -7.348  23.883  1.00  0.68           H  
ATOM    619  N   PHE A  41      -8.651  -8.474  20.823  1.00  0.69           N  
ATOM    620  CA  PHE A  41      -9.587  -9.155  19.944  1.00  0.69           C  
ATOM    621  C   PHE A  41     -10.410 -10.222  20.636  1.00  0.69           C  
ATOM    622  O   PHE A  41     -10.115 -10.647  21.755  1.00  0.69           O  
ATOM    623  CB  PHE A  41      -8.833  -9.759  18.767  1.00  0.69           C  
ATOM    624  CG  PHE A  41      -7.871 -10.931  19.038  1.00  0.69           C  
ATOM    625  CD1 PHE A  41      -8.307 -12.239  18.870  1.00  0.69           C  
ATOM    626  CD2 PHE A  41      -6.540 -10.734  19.432  1.00  0.69           C  
ATOM    627  CE1 PHE A  41      -7.454 -13.303  19.077  1.00  0.69           C  
ATOM    628  CE2 PHE A  41      -5.701 -11.827  19.636  1.00  0.69           C  
ATOM    629  CZ  PHE A  41      -6.157 -13.090  19.455  1.00  0.69           C  
ATOM    630  H   PHE A  41      -8.190  -8.955  21.593  1.00  0.69           H  
ATOM    631  HA  PHE A  41     -10.278  -8.409  19.550  1.00  0.69           H  
ATOM    632 1HB  PHE A  41      -9.537 -10.065  17.998  1.00  0.69           H  
ATOM    633 2HB  PHE A  41      -8.252  -8.962  18.369  1.00  0.69           H  
ATOM    634  HD1 PHE A  41      -9.339 -12.421  18.563  1.00  0.69           H  
ATOM    635  HD2 PHE A  41      -6.165  -9.715  19.578  1.00  0.69           H  
ATOM    636  HE1 PHE A  41      -7.814 -14.316  18.941  1.00  0.69           H  
ATOM    637  HE2 PHE A  41      -4.684 -11.693  19.950  1.00  0.69           H  
ATOM    638  HZ  PHE A  41      -5.491 -13.931  19.619  1.00  0.69           H  
ATOM    639  N   ASP A  42     -11.469 -10.671  19.972  1.00  0.71           N  
ATOM    640  CA  ASP A  42     -12.308 -11.686  20.584  1.00  0.71           C  
ATOM    641  C   ASP A  42     -11.693 -13.062  20.455  1.00  0.71           C  
ATOM    642  O   ASP A  42     -11.924 -13.797  19.487  1.00  0.71           O  
ATOM    643  CB  ASP A  42     -13.725 -11.626  20.007  1.00  0.71           C  
ATOM    644  CG  ASP A  42     -14.671 -12.648  20.637  1.00  0.71           C  
ATOM    645  OD1 ASP A  42     -14.187 -13.643  21.144  1.00  0.71           O  
ATOM    646  OD2 ASP A  42     -15.851 -12.387  20.710  1.00  0.71           O  
ATOM    647  H   ASP A  42     -11.695 -10.310  19.056  1.00  0.71           H  
ATOM    648  HA  ASP A  42     -12.390 -11.460  21.649  1.00  0.71           H  
ATOM    649 1HB  ASP A  42     -14.139 -10.627  20.161  1.00  0.71           H  
ATOM    650 2HB  ASP A  42     -13.687 -11.806  18.934  1.00  0.71           H  
ATOM    651  N   GLY A  43     -10.916 -13.392  21.478  1.00  0.73           N  
ATOM    652  CA  GLY A  43     -10.131 -14.608  21.582  1.00  0.73           C  
ATOM    653  C   GLY A  43     -10.965 -15.864  21.516  1.00  0.73           C  
ATOM    654  O   GLY A  43     -10.467 -16.921  21.106  1.00  0.73           O  
ATOM    655  H   GLY A  43     -10.858 -12.699  22.227  1.00  0.73           H  
ATOM    656 1HA  GLY A  43      -9.383 -14.622  20.794  1.00  0.73           H  
ATOM    657 2HA  GLY A  43      -9.595 -14.599  22.523  1.00  0.73           H  
ATOM    658  N   SER A  44     -12.237 -15.793  21.914  1.00  0.74           N  
ATOM    659  CA  SER A  44     -13.036 -17.022  21.860  1.00  0.74           C  
ATOM    660  C   SER A  44     -13.191 -17.524  20.418  1.00  0.74           C  
ATOM    661  O   SER A  44     -13.289 -18.731  20.182  1.00  0.74           O  
ATOM    662  CB  SER A  44     -14.425 -16.844  22.474  1.00  0.74           C  
ATOM    663  OG  SER A  44     -15.279 -16.058  21.675  1.00  0.74           O  
ATOM    664  H   SER A  44     -12.612 -14.896  22.256  1.00  0.74           H  
ATOM    665  HA  SER A  44     -12.518 -17.791  22.429  1.00  0.74           H  
ATOM    666 1HB  SER A  44     -14.873 -17.820  22.639  1.00  0.74           H  
ATOM    667 2HB  SER A  44     -14.316 -16.373  23.452  1.00  0.74           H  
ATOM    668  HG  SER A  44     -14.839 -15.189  21.551  1.00  0.74           H  
ATOM    669  N   SER A  45     -13.059 -16.628  19.427  1.00  0.77           N  
ATOM    670  CA  SER A  45     -13.235 -16.999  18.021  1.00  0.77           C  
ATOM    671  C   SER A  45     -12.018 -17.732  17.459  1.00  0.77           C  
ATOM    672  O   SER A  45     -12.037 -18.196  16.309  1.00  0.77           O  
ATOM    673  CB  SER A  45     -13.566 -15.779  17.173  1.00  0.77           C  
ATOM    674  OG  SER A  45     -12.492 -14.882  17.094  1.00  0.77           O  
ATOM    675  H   SER A  45     -12.882 -15.642  19.648  1.00  0.77           H  
ATOM    676  HA  SER A  45     -14.086 -17.677  17.962  1.00  0.77           H  
ATOM    677 1HB  SER A  45     -13.848 -16.100  16.173  1.00  0.77           H  
ATOM    678 2HB  SER A  45     -14.426 -15.269  17.608  1.00  0.77           H  
ATOM    679  HG  SER A  45     -12.268 -14.637  18.021  1.00  0.77           H  
ATOM    680  N   THR A  46     -10.956 -17.799  18.267  1.00  0.82           N  
ATOM    681  CA  THR A  46      -9.713 -18.452  17.922  1.00  0.82           C  
ATOM    682  C   THR A  46      -9.422 -19.630  18.851  1.00  0.82           C  
ATOM    683  O   THR A  46      -8.352 -20.246  18.753  1.00  0.82           O  
ATOM    684  CB  THR A  46      -8.557 -17.449  17.980  1.00  0.82           C  
ATOM    685  OG1 THR A  46      -8.480 -16.923  19.285  1.00  0.82           O  
ATOM    686  CG2 THR A  46      -8.766 -16.307  17.006  1.00  0.82           C  
ATOM    687  H   THR A  46     -11.012 -17.386  19.194  1.00  0.82           H  
ATOM    688  HA  THR A  46      -9.794 -18.844  16.921  1.00  0.82           H  
ATOM    689  HB  THR A  46      -7.624 -17.956  17.742  1.00  0.82           H  
ATOM    690  HG1 THR A  46      -9.377 -16.851  19.670  1.00  0.82           H  
ATOM    691 1HG2 THR A  46      -7.935 -15.618  17.073  1.00  0.82           H  
ATOM    692 2HG2 THR A  46      -8.825 -16.691  15.999  1.00  0.82           H  
ATOM    693 3HG2 THR A  46      -9.692 -15.783  17.247  1.00  0.82           H  
ATOM    694  N   GLY A  47     -10.350 -19.908  19.786  1.00  0.90           N  
ATOM    695  CA  GLY A  47     -10.168 -20.976  20.765  1.00  0.90           C  
ATOM    696  C   GLY A  47      -9.247 -20.576  21.921  1.00  0.90           C  
ATOM    697  O   GLY A  47      -8.813 -21.426  22.697  1.00  0.90           O  
ATOM    698  H   GLY A  47     -11.232 -19.393  19.811  1.00  0.90           H  
ATOM    699 1HA  GLY A  47     -11.143 -21.255  21.163  1.00  0.90           H  
ATOM    700 2HA  GLY A  47      -9.768 -21.855  20.266  1.00  0.90           H  
ATOM    701  N   LEU A  48      -8.919 -19.294  22.012  1.00  1.03           N  
ATOM    702  CA  LEU A  48      -8.006 -18.793  23.023  1.00  1.03           C  
ATOM    703  C   LEU A  48      -8.704 -18.432  24.329  1.00  1.03           C  
ATOM    704  O   LEU A  48      -8.190 -18.700  25.418  1.00  1.03           O  
ATOM    705  CB  LEU A  48      -7.270 -17.597  22.432  1.00  1.03           C  
ATOM    706  CG  LEU A  48      -6.334 -17.927  21.272  1.00  1.03           C  
ATOM    707  CD1 LEU A  48      -5.755 -16.678  20.742  1.00  1.03           C  
ATOM    708  CD2 LEU A  48      -5.247 -18.816  21.741  1.00  1.03           C  
ATOM    709  H   LEU A  48      -9.333 -18.623  21.374  1.00  1.03           H  
ATOM    710  HA  LEU A  48      -7.274 -19.571  23.236  1.00  1.03           H  
ATOM    711 1HB  LEU A  48      -8.017 -16.923  22.031  1.00  1.03           H  
ATOM    712 2HB  LEU A  48      -6.763 -17.081  23.155  1.00  1.03           H  
ATOM    713  HG  LEU A  48      -6.893 -18.424  20.483  1.00  1.03           H  
ATOM    714 1HD1 LEU A  48      -5.099 -16.919  19.922  1.00  1.03           H  
ATOM    715 2HD1 LEU A  48      -6.530 -16.010  20.403  1.00  1.03           H  
ATOM    716 3HD1 LEU A  48      -5.200 -16.219  21.522  1.00  1.03           H  
ATOM    717 1HD2 LEU A  48      -4.573 -19.047  20.921  1.00  1.03           H  
ATOM    718 2HD2 LEU A  48      -4.696 -18.307  22.522  1.00  1.03           H  
ATOM    719 3HD2 LEU A  48      -5.674 -19.734  22.132  1.00  1.03           H  
ATOM    720  N   ALA A  49      -9.884 -17.838  24.225  1.00  1.19           N  
ATOM    721  CA  ALA A  49     -10.646 -17.488  25.426  1.00  1.19           C  
ATOM    722  C   ALA A  49     -11.859 -18.412  25.540  1.00  1.19           C  
ATOM    723  O   ALA A  49     -12.869 -18.199  24.877  1.00  1.19           O  
ATOM    724  CB  ALA A  49     -11.068 -16.036  25.406  1.00  1.19           C  
ATOM    725  H   ALA A  49     -10.238 -17.639  23.292  1.00  1.19           H  
ATOM    726  HA  ALA A  49     -10.014 -17.650  26.299  1.00  1.19           H  
ATOM    727 1HB  ALA A  49     -11.615 -15.816  26.317  1.00  1.19           H  
ATOM    728 2HB  ALA A  49     -10.202 -15.402  25.349  1.00  1.19           H  
ATOM    729 3HB  ALA A  49     -11.703 -15.851  24.559  1.00  1.19           H  
ATOM    730  N   SER A  50     -11.754 -19.448  26.370  1.00  1.36           N  
ATOM    731  CA  SER A  50     -12.803 -20.472  26.467  1.00  1.36           C  
ATOM    732  C   SER A  50     -14.015 -20.111  27.337  1.00  1.36           C  
ATOM    733  O   SER A  50     -15.009 -20.839  27.349  1.00  1.36           O  
ATOM    734  CB  SER A  50     -12.199 -21.754  26.993  1.00  1.36           C  
ATOM    735  OG  SER A  50     -11.787 -21.601  28.323  1.00  1.36           O  
ATOM    736  H   SER A  50     -10.902 -19.559  26.905  1.00  1.36           H  
ATOM    737  HA  SER A  50     -13.172 -20.660  25.457  1.00  1.36           H  
ATOM    738 1HB  SER A  50     -12.934 -22.555  26.928  1.00  1.36           H  
ATOM    739 2HB  SER A  50     -11.347 -22.035  26.375  1.00  1.36           H  
ATOM    740  HG  SER A  50     -12.576 -21.342  28.812  1.00  1.36           H  
ATOM    741  N   GLY A  51     -13.912 -19.032  28.103  1.00  1.47           N  
ATOM    742  CA  GLY A  51     -14.989 -18.624  29.005  1.00  1.47           C  
ATOM    743  C   GLY A  51     -15.758 -17.419  28.475  1.00  1.47           C  
ATOM    744  O   GLY A  51     -15.772 -17.150  27.276  1.00  1.47           O  
ATOM    745  H   GLY A  51     -13.072 -18.477  28.041  1.00  1.47           H  
ATOM    746 1HA  GLY A  51     -15.677 -19.456  29.152  1.00  1.47           H  
ATOM    747 2HA  GLY A  51     -14.570 -18.386  29.982  1.00  1.47           H  
ATOM    748  N   GLU A  52     -16.389 -16.677  29.388  1.00  1.48           N  
ATOM    749  CA  GLU A  52     -17.162 -15.490  29.017  1.00  1.48           C  
ATOM    750  C   GLU A  52     -16.238 -14.298  28.768  1.00  1.48           C  
ATOM    751  O   GLU A  52     -16.583 -13.341  28.072  1.00  1.48           O  
ATOM    752  CB  GLU A  52     -18.178 -15.150  30.108  1.00  1.48           C  
ATOM    753  CG  GLU A  52     -19.287 -16.191  30.282  1.00  1.48           C  
ATOM    754  CD  GLU A  52     -20.280 -15.839  31.375  1.00  1.48           C  
ATOM    755  OE1 GLU A  52     -20.100 -14.834  32.022  1.00  1.48           O  
ATOM    756  OE2 GLU A  52     -21.219 -16.581  31.555  1.00  1.48           O  
ATOM    757  H   GLU A  52     -16.349 -16.954  30.359  1.00  1.48           H  
ATOM    758  HA  GLU A  52     -17.700 -15.700  28.092  1.00  1.48           H  
ATOM    759 1HB  GLU A  52     -17.664 -15.039  31.063  1.00  1.48           H  
ATOM    760 2HB  GLU A  52     -18.649 -14.194  29.878  1.00  1.48           H  
ATOM    761 1HG  GLU A  52     -19.825 -16.287  29.339  1.00  1.48           H  
ATOM    762 2HG  GLU A  52     -18.833 -17.154  30.507  1.00  1.48           H  
ATOM    763  N   ASP A  53     -15.032 -14.366  29.329  1.00  1.38           N  
ATOM    764  CA  ASP A  53     -14.047 -13.292  29.224  1.00  1.38           C  
ATOM    765  C   ASP A  53     -13.377 -13.449  27.853  1.00  1.38           C  
ATOM    766  O   ASP A  53     -12.236 -13.898  27.750  1.00  1.38           O  
ATOM    767  CB  ASP A  53     -13.025 -13.439  30.365  1.00  1.38           C  
ATOM    768  CG  ASP A  53     -12.115 -12.215  30.638  1.00  1.38           C  
ATOM    769  OD1 ASP A  53     -12.453 -11.112  30.254  1.00  1.38           O  
ATOM    770  OD2 ASP A  53     -11.096 -12.385  31.279  1.00  1.38           O  
ATOM    771  H   ASP A  53     -14.804 -15.189  29.862  1.00  1.38           H  
ATOM    772  HA  ASP A  53     -14.547 -12.323  29.277  1.00  1.38           H  
ATOM    773 1HB  ASP A  53     -13.558 -13.674  31.286  1.00  1.38           H  
ATOM    774 2HB  ASP A  53     -12.381 -14.292  30.147  1.00  1.38           H  
ATOM    775  N   ASN A  54     -14.129 -13.100  26.808  1.00  1.20           N  
ATOM    776  CA  ASN A  54     -13.773 -13.357  25.412  1.00  1.20           C  
ATOM    777  C   ASN A  54     -12.619 -12.544  24.822  1.00  1.20           C  
ATOM    778  O   ASN A  54     -12.047 -12.949  23.802  1.00  1.20           O  
ATOM    779  CB  ASN A  54     -15.010 -13.132  24.558  1.00  1.20           C  
ATOM    780  CG  ASN A  54     -15.497 -11.683  24.565  1.00  1.20           C  
ATOM    781  OD1 ASN A  54     -15.396 -10.990  25.591  1.00  1.20           O  
ATOM    782  ND2 ASN A  54     -16.033 -11.215  23.450  1.00  1.20           N  
ATOM    783  H   ASN A  54     -15.055 -12.731  27.029  1.00  1.20           H  
ATOM    784  HA  ASN A  54     -13.498 -14.408  25.339  1.00  1.20           H  
ATOM    785 1HB  ASN A  54     -14.799 -13.428  23.535  1.00  1.20           H  
ATOM    786 2HB  ASN A  54     -15.814 -13.774  24.920  1.00  1.20           H  
ATOM    787 1HD2 ASN A  54     -16.364 -10.275  23.414  1.00  1.20           H  
ATOM    788 2HD2 ASN A  54     -16.111 -11.798  22.610  1.00  1.20           H  
ATOM    789  N   GLU A  55     -12.277 -11.415  25.441  1.00  1.01           N  
ATOM    790  CA  GLU A  55     -11.224 -10.563  24.893  1.00  1.01           C  
ATOM    791  C   GLU A  55      -9.811 -10.937  25.327  1.00  1.01           C  
ATOM    792  O   GLU A  55      -9.533 -11.122  26.517  1.00  1.01           O  
ATOM    793  CB  GLU A  55     -11.472  -9.092  25.231  1.00  1.01           C  
ATOM    794  CG  GLU A  55     -12.692  -8.480  24.548  1.00  1.01           C  
ATOM    795  CD  GLU A  55     -12.855  -6.997  24.840  1.00  1.01           C  
ATOM    796  OE1 GLU A  55     -12.053  -6.460  25.569  1.00  1.01           O  
ATOM    797  OE2 GLU A  55     -13.778  -6.406  24.326  1.00  1.01           O  
ATOM    798  H   GLU A  55     -12.768 -11.150  26.286  1.00  1.01           H  
ATOM    799  HA  GLU A  55     -11.269 -10.654  23.816  1.00  1.01           H  
ATOM    800 1HB  GLU A  55     -11.605  -8.989  26.308  1.00  1.01           H  
ATOM    801 2HB  GLU A  55     -10.601  -8.510  24.955  1.00  1.01           H  
ATOM    802 1HG  GLU A  55     -12.592  -8.621  23.470  1.00  1.01           H  
ATOM    803 2HG  GLU A  55     -13.582  -9.014  24.874  1.00  1.01           H  
ATOM    804  N   VAL A  56      -8.914 -10.984  24.350  1.00  0.86           N  
ATOM    805  CA  VAL A  56      -7.506 -11.277  24.583  1.00  0.86           C  
ATOM    806  C   VAL A  56      -6.646 -10.212  23.909  1.00  0.86           C  
ATOM    807  O   VAL A  56      -7.120  -9.493  23.028  1.00  0.86           O  
ATOM    808  CB  VAL A  56      -7.153 -12.673  24.049  1.00  0.86           C  
ATOM    809  CG1 VAL A  56      -7.987 -13.744  24.731  1.00  0.86           C  
ATOM    810  CG2 VAL A  56      -7.352 -12.692  22.599  1.00  0.86           C  
ATOM    811  H   VAL A  56      -9.238 -10.822  23.398  1.00  0.86           H  
ATOM    812  HA  VAL A  56      -7.308 -11.253  25.657  1.00  0.86           H  
ATOM    813  HB  VAL A  56      -6.127 -12.881  24.283  1.00  0.86           H  
ATOM    814 1HG1 VAL A  56      -7.716 -14.727  24.349  1.00  0.86           H  
ATOM    815 2HG1 VAL A  56      -7.812 -13.711  25.806  1.00  0.86           H  
ATOM    816 3HG1 VAL A  56      -9.037 -13.563  24.532  1.00  0.86           H  
ATOM    817 1HG2 VAL A  56      -7.085 -13.668  22.203  1.00  0.86           H  
ATOM    818 2HG2 VAL A  56      -8.383 -12.470  22.366  1.00  0.86           H  
ATOM    819 3HG2 VAL A  56      -6.718 -11.932  22.172  1.00  0.86           H  
ATOM    820  N   VAL A  57      -5.381 -10.111  24.303  1.00  0.76           N  
ATOM    821  CA  VAL A  57      -4.481  -9.120  23.726  1.00  0.76           C  
ATOM    822  C   VAL A  57      -3.276  -9.712  23.015  1.00  0.76           C  
ATOM    823  O   VAL A  57      -2.534 -10.533  23.562  1.00  0.76           O  
ATOM    824  CB  VAL A  57      -4.012  -8.141  24.807  1.00  0.76           C  
ATOM    825  CG1 VAL A  57      -3.034  -7.129  24.205  1.00  0.76           C  
ATOM    826  CG2 VAL A  57      -5.226  -7.450  25.385  1.00  0.76           C  
ATOM    827  H   VAL A  57      -5.042 -10.733  25.025  1.00  0.76           H  
ATOM    828  HA  VAL A  57      -5.042  -8.547  22.992  1.00  0.76           H  
ATOM    829  HB  VAL A  57      -3.492  -8.691  25.598  1.00  0.76           H  
ATOM    830 1HG1 VAL A  57      -2.702  -6.433  24.973  1.00  0.76           H  
ATOM    831 2HG1 VAL A  57      -2.169  -7.645  23.795  1.00  0.76           H  
ATOM    832 3HG1 VAL A  57      -3.537  -6.579  23.406  1.00  0.76           H  
ATOM    833 1HG2 VAL A  57      -4.920  -6.755  26.163  1.00  0.76           H  
ATOM    834 2HG2 VAL A  57      -5.739  -6.910  24.592  1.00  0.76           H  
ATOM    835 3HG2 VAL A  57      -5.893  -8.192  25.803  1.00  0.76           H  
ATOM    836  N   LEU A  58      -3.102  -9.269  21.778  1.00  0.70           N  
ATOM    837  CA  LEU A  58      -2.055  -9.695  20.879  1.00  0.70           C  
ATOM    838  C   LEU A  58      -0.831  -8.783  21.063  1.00  0.70           C  
ATOM    839  O   LEU A  58      -0.940  -7.558  20.937  1.00  0.70           O  
ATOM    840  CB  LEU A  58      -2.611  -9.589  19.464  1.00  0.70           C  
ATOM    841  CG  LEU A  58      -1.838 -10.181  18.376  1.00  0.70           C  
ATOM    842  CD1 LEU A  58      -1.813 -11.654  18.600  1.00  0.70           C  
ATOM    843  CD2 LEU A  58      -2.493  -9.910  17.077  1.00  0.70           C  
ATOM    844  H   LEU A  58      -3.768  -8.592  21.426  1.00  0.70           H  
ATOM    845  HA  LEU A  58      -1.779 -10.722  21.106  1.00  0.70           H  
ATOM    846 1HB  LEU A  58      -3.591  -9.980  19.435  1.00  0.70           H  
ATOM    847 2HB  LEU A  58      -2.693  -8.530  19.234  1.00  0.70           H  
ATOM    848  HG  LEU A  58      -0.835  -9.791  18.370  1.00  0.70           H  
ATOM    849 1HD1 LEU A  58      -1.289 -12.124  17.807  1.00  0.70           H  
ATOM    850 2HD1 LEU A  58      -1.323 -11.865  19.549  1.00  0.70           H  
ATOM    851 3HD1 LEU A  58      -2.827 -12.037  18.613  1.00  0.70           H  
ATOM    852 1HD2 LEU A  58      -1.935 -10.394  16.316  1.00  0.70           H  
ATOM    853 2HD2 LEU A  58      -3.494 -10.325  17.098  1.00  0.70           H  
ATOM    854 3HD2 LEU A  58      -2.529  -8.837  16.892  1.00  0.70           H  
ATOM    855  N   LYS A  59       0.325  -9.375  21.373  1.00  0.67           N  
ATOM    856  CA  LYS A  59       1.564  -8.638  21.679  1.00  0.67           C  
ATOM    857  C   LYS A  59       2.769  -9.041  20.809  1.00  0.67           C  
ATOM    858  O   LYS A  59       3.381 -10.079  21.065  1.00  0.67           O  
ATOM    859  CB  LYS A  59       1.950  -8.778  23.151  1.00  0.67           C  
ATOM    860  CG  LYS A  59       0.961  -8.127  24.118  1.00  0.67           C  
ATOM    861  CD  LYS A  59       1.483  -8.128  25.553  1.00  0.67           C  
ATOM    862  CE  LYS A  59       0.476  -7.519  26.514  1.00  0.67           C  
ATOM    863  NZ  LYS A  59       0.437  -6.029  26.400  1.00  0.67           N  
ATOM    864  H   LYS A  59       0.331 -10.390  21.459  1.00  0.67           H  
ATOM    865  HA  LYS A  59       1.358  -7.578  21.547  1.00  0.67           H  
ATOM    866 1HB  LYS A  59       2.020  -9.834  23.401  1.00  0.67           H  
ATOM    867 2HB  LYS A  59       2.930  -8.331  23.316  1.00  0.67           H  
ATOM    868 1HG  LYS A  59       0.767  -7.103  23.805  1.00  0.67           H  
ATOM    869 2HG  LYS A  59       0.021  -8.680  24.093  1.00  0.67           H  
ATOM    870 1HD  LYS A  59       1.731  -9.114  25.872  1.00  0.67           H  
ATOM    871 2HD  LYS A  59       2.388  -7.522  25.588  1.00  0.67           H  
ATOM    872 1HE  LYS A  59      -0.514  -7.916  26.287  1.00  0.67           H  
ATOM    873 2HE  LYS A  59       0.741  -7.792  27.534  1.00  0.67           H  
ATOM    874 1HZ  LYS A  59      -0.235  -5.640  27.030  1.00  0.67           H  
ATOM    875 2HZ  LYS A  59       1.338  -5.638  26.606  1.00  0.67           H  
ATOM    876 3HZ  LYS A  59       0.188  -5.735  25.446  1.00  0.67           H  
ATOM    877  N   PRO A  60       3.064  -8.318  19.710  1.00  0.66           N  
ATOM    878  CA  PRO A  60       4.134  -8.600  18.757  1.00  0.66           C  
ATOM    879  C   PRO A  60       5.491  -8.772  19.414  1.00  0.66           C  
ATOM    880  O   PRO A  60       5.891  -7.978  20.264  1.00  0.66           O  
ATOM    881  CB  PRO A  60       4.125  -7.333  17.899  1.00  0.66           C  
ATOM    882  CG  PRO A  60       2.695  -6.843  17.968  1.00  0.66           C  
ATOM    883  CD  PRO A  60       2.262  -7.119  19.370  1.00  0.66           C  
ATOM    884  HA  PRO A  60       3.905  -9.476  18.156  1.00  0.66           H  
ATOM    885 1HB  PRO A  60       4.850  -6.597  18.293  1.00  0.66           H  
ATOM    886 2HB  PRO A  60       4.446  -7.582  16.878  1.00  0.66           H  
ATOM    887 1HG  PRO A  60       2.628  -5.775  17.728  1.00  0.66           H  
ATOM    888 2HG  PRO A  60       2.087  -7.356  17.253  1.00  0.66           H  
ATOM    889 1HD  PRO A  60       2.515  -6.265  20.027  1.00  0.66           H  
ATOM    890 2HD  PRO A  60       1.180  -7.337  19.358  1.00  0.66           H  
ATOM    891  N   LEU A  61       6.191  -9.812  18.975  1.00  0.65           N  
ATOM    892  CA  LEU A  61       7.515 -10.181  19.448  1.00  0.65           C  
ATOM    893  C   LEU A  61       8.608 -10.161  18.370  1.00  0.65           C  
ATOM    894  O   LEU A  61       9.744  -9.771  18.651  1.00  0.65           O  
ATOM    895  CB  LEU A  61       7.434 -11.570  20.079  1.00  0.65           C  
ATOM    896  CG  LEU A  61       6.531 -11.651  21.293  1.00  0.65           C  
ATOM    897  CD1 LEU A  61       6.493 -13.021  21.737  1.00  0.65           C  
ATOM    898  CD2 LEU A  61       7.042 -10.739  22.386  1.00  0.65           C  
ATOM    899  H   LEU A  61       5.757 -10.402  18.285  1.00  0.65           H  
ATOM    900  HA  LEU A  61       7.800  -9.471  20.221  1.00  0.65           H  
ATOM    901 1HB  LEU A  61       7.056 -12.270  19.332  1.00  0.65           H  
ATOM    902 2HB  LEU A  61       8.435 -11.883  20.373  1.00  0.65           H  
ATOM    903  HG  LEU A  61       5.521 -11.355  21.024  1.00  0.65           H  
ATOM    904 1HD1 LEU A  61       5.859 -13.093  22.602  1.00  0.65           H  
ATOM    905 2HD1 LEU A  61       6.101 -13.614  20.920  1.00  0.65           H  
ATOM    906 3HD1 LEU A  61       7.496 -13.349  21.998  1.00  0.65           H  
ATOM    907 1HD2 LEU A  61       6.382 -10.812  23.251  1.00  0.65           H  
ATOM    908 2HD2 LEU A  61       8.050 -11.036  22.669  1.00  0.65           H  
ATOM    909 3HD2 LEU A  61       7.053  -9.709  22.026  1.00  0.65           H  
ATOM    910  N   ARG A  62       8.283 -10.593  17.140  1.00  0.64           N  
ATOM    911  CA  ARG A  62       9.328 -10.688  16.096  1.00  0.64           C  
ATOM    912  C   ARG A  62       8.804 -10.333  14.708  1.00  0.64           C  
ATOM    913  O   ARG A  62       7.742 -10.809  14.294  1.00  0.64           O  
ATOM    914  CB  ARG A  62       9.925 -12.096  16.049  1.00  0.64           C  
ATOM    915  CG  ARG A  62      11.152 -12.263  15.149  1.00  0.64           C  
ATOM    916  CD  ARG A  62      11.661 -13.669  15.172  1.00  0.64           C  
ATOM    917  NE  ARG A  62      12.069 -14.098  16.503  1.00  0.64           N  
ATOM    918  CZ  ARG A  62      13.278 -13.898  17.057  1.00  0.64           C  
ATOM    919  NH1 ARG A  62      14.226 -13.269  16.390  1.00  0.64           N  
ATOM    920  NH2 ARG A  62      13.508 -14.341  18.281  1.00  0.64           N  
ATOM    921  H   ARG A  62       7.323 -10.882  16.955  1.00  0.64           H  
ATOM    922  HA  ARG A  62      10.125  -9.985  16.344  1.00  0.64           H  
ATOM    923 1HB  ARG A  62      10.208 -12.409  17.055  1.00  0.64           H  
ATOM    924 2HB  ARG A  62       9.171 -12.795  15.697  1.00  0.64           H  
ATOM    925 1HG  ARG A  62      10.896 -12.009  14.119  1.00  0.64           H  
ATOM    926 2HG  ARG A  62      11.948 -11.605  15.496  1.00  0.64           H  
ATOM    927 1HD  ARG A  62      10.876 -14.329  14.838  1.00  0.64           H  
ATOM    928 2HD  ARG A  62      12.518 -13.758  14.507  1.00  0.64           H  
ATOM    929  HE  ARG A  62      11.369 -14.614  17.067  1.00  0.64           H  
ATOM    930 1HH1 ARG A  62      14.047 -12.932  15.455  1.00  0.64           H  
ATOM    931 2HH1 ARG A  62      15.130 -13.120  16.814  1.00  0.64           H  
ATOM    932 1HH2 ARG A  62      12.765 -14.819  18.791  1.00  0.64           H  
ATOM    933 2HH2 ARG A  62      14.408 -14.198  18.711  1.00  0.64           H  
ATOM    934  N   LEU A  63       9.547  -9.493  13.978  1.00  0.64           N  
ATOM    935  CA  LEU A  63       9.091  -9.080  12.650  1.00  0.64           C  
ATOM    936  C   LEU A  63       9.885  -9.662  11.488  1.00  0.64           C  
ATOM    937  O   LEU A  63      11.098  -9.864  11.586  1.00  0.64           O  
ATOM    938  CB  LEU A  63       9.141  -7.561  12.503  1.00  0.64           C  
ATOM    939  CG  LEU A  63       8.424  -6.803  13.522  1.00  0.64           C  
ATOM    940  CD1 LEU A  63       8.508  -5.333  13.202  1.00  0.64           C  
ATOM    941  CD2 LEU A  63       7.082  -7.268  13.585  1.00  0.64           C  
ATOM    942  H   LEU A  63      10.415  -9.130  14.348  1.00  0.64           H  
ATOM    943  HA  LEU A  63       8.059  -9.398  12.531  1.00  0.64           H  
ATOM    944 1HB  LEU A  63      10.180  -7.242  12.514  1.00  0.64           H  
ATOM    945 2HB  LEU A  63       8.709  -7.302  11.532  1.00  0.64           H  
ATOM    946  HG  LEU A  63       8.894  -6.964  14.479  1.00  0.64           H  
ATOM    947 1HD1 LEU A  63       7.976  -4.766  13.954  1.00  0.64           H  
ATOM    948 2HD1 LEU A  63       9.551  -5.025  13.173  1.00  0.64           H  
ATOM    949 3HD1 LEU A  63       8.050  -5.146  12.231  1.00  0.64           H  
ATOM    950 1HD2 LEU A  63       6.586  -6.743  14.348  1.00  0.64           H  
ATOM    951 2HD2 LEU A  63       6.601  -7.102  12.621  1.00  0.64           H  
ATOM    952 3HD2 LEU A  63       7.071  -8.317  13.818  1.00  0.64           H  
ATOM    953  N   PHE A  64       9.168  -9.885  10.383  1.00  0.64           N  
ATOM    954  CA  PHE A  64       9.719 -10.339   9.101  1.00  0.64           C  
ATOM    955  C   PHE A  64       9.115  -9.538   7.936  1.00  0.64           C  
ATOM    956  O   PHE A  64       8.042  -8.959   8.059  1.00  0.64           O  
ATOM    957  CB  PHE A  64       9.460 -11.823   8.893  1.00  0.64           C  
ATOM    958  CG  PHE A  64      10.074 -12.725   9.910  1.00  0.64           C  
ATOM    959  CD1 PHE A  64       9.382 -13.091  11.048  1.00  0.64           C  
ATOM    960  CD2 PHE A  64      11.348 -13.216   9.728  1.00  0.64           C  
ATOM    961  CE1 PHE A  64       9.945 -13.949  11.972  1.00  0.64           C  
ATOM    962  CE2 PHE A  64      11.920 -14.066  10.650  1.00  0.64           C  
ATOM    963  CZ  PHE A  64      11.214 -14.442  11.769  1.00  0.64           C  
ATOM    964  H   PHE A  64       8.165  -9.705  10.440  1.00  0.64           H  
ATOM    965  HA  PHE A  64      10.798 -10.175   9.101  1.00  0.64           H  
ATOM    966 1HB  PHE A  64       8.392 -12.006   8.882  1.00  0.64           H  
ATOM    967 2HB  PHE A  64       9.842 -12.109   7.924  1.00  0.64           H  
ATOM    968  HD1 PHE A  64       8.373 -12.703  11.207  1.00  0.64           H  
ATOM    969  HD2 PHE A  64      11.905 -12.925   8.835  1.00  0.64           H  
ATOM    970  HE1 PHE A  64       9.379 -14.234  12.856  1.00  0.64           H  
ATOM    971  HE2 PHE A  64      12.931 -14.445  10.481  1.00  0.64           H  
ATOM    972  HZ  PHE A  64      11.662 -15.122  12.490  1.00  0.64           H  
ATOM    973  N   ALA A  65       9.798  -9.447   6.804  1.00  0.65           N  
ATOM    974  CA  ALA A  65       9.177  -8.732   5.677  1.00  0.65           C  
ATOM    975  C   ALA A  65       8.105  -9.608   5.029  1.00  0.65           C  
ATOM    976  O   ALA A  65       8.198 -10.832   5.070  1.00  0.65           O  
ATOM    977  CB  ALA A  65      10.219  -8.271   4.668  1.00  0.65           C  
ATOM    978  H   ALA A  65      10.695  -9.921   6.706  1.00  0.65           H  
ATOM    979  HA  ALA A  65       8.683  -7.857   6.063  1.00  0.65           H  
ATOM    980 1HB  ALA A  65       9.724  -7.718   3.876  1.00  0.65           H  
ATOM    981 2HB  ALA A  65      10.937  -7.622   5.164  1.00  0.65           H  
ATOM    982 3HB  ALA A  65      10.743  -9.118   4.244  1.00  0.65           H  
ATOM    983  N   ASP A  66       7.080  -8.987   4.436  1.00  0.69           N  
ATOM    984  CA  ASP A  66       6.024  -9.752   3.766  1.00  0.69           C  
ATOM    985  C   ASP A  66       6.138  -9.790   2.223  1.00  0.69           C  
ATOM    986  O   ASP A  66       5.666  -8.854   1.564  1.00  0.69           O  
ATOM    987  CB  ASP A  66       4.660  -9.169   4.101  1.00  0.69           C  
ATOM    988  CG  ASP A  66       3.498  -9.943   3.494  1.00  0.69           C  
ATOM    989  OD1 ASP A  66       3.708 -10.945   2.816  1.00  0.69           O  
ATOM    990  OD2 ASP A  66       2.403  -9.541   3.722  1.00  0.69           O  
ATOM    991  H   ASP A  66       7.022  -7.968   4.474  1.00  0.69           H  
ATOM    992  HA  ASP A  66       6.047 -10.743   4.191  1.00  0.69           H  
ATOM    993 1HB  ASP A  66       4.531  -9.126   5.181  1.00  0.69           H  
ATOM    994 2HB  ASP A  66       4.612  -8.142   3.738  1.00  0.69           H  
ATOM    995  N   PRO A  67       6.620 -10.901   1.623  1.00  0.75           N  
ATOM    996  CA  PRO A  67       6.890 -11.094   0.207  1.00  0.75           C  
ATOM    997  C   PRO A  67       5.652 -11.177  -0.666  1.00  0.75           C  
ATOM    998  O   PRO A  67       5.763 -11.159  -1.891  1.00  0.75           O  
ATOM    999  CB  PRO A  67       7.646 -12.416   0.189  1.00  0.75           C  
ATOM   1000  CG  PRO A  67       7.188 -13.146   1.397  1.00  0.75           C  
ATOM   1001  CD  PRO A  67       6.902 -12.109   2.426  1.00  0.75           C  
ATOM   1002  HA  PRO A  67       7.537 -10.281  -0.147  1.00  0.75           H  
ATOM   1003 1HB  PRO A  67       7.396 -12.961  -0.730  1.00  0.75           H  
ATOM   1004 2HB  PRO A  67       8.713 -12.260   0.161  1.00  0.75           H  
ATOM   1005 1HG  PRO A  67       6.347 -13.758   1.149  1.00  0.75           H  
ATOM   1006 2HG  PRO A  67       7.970 -13.824   1.739  1.00  0.75           H  
ATOM   1007 1HD  PRO A  67       6.014 -12.447   2.980  1.00  0.75           H  
ATOM   1008 2HD  PRO A  67       7.771 -11.970   3.051  1.00  0.75           H  
ATOM   1009  N   PHE A  68       4.470 -11.309  -0.060  1.00  0.82           N  
ATOM   1010  CA  PHE A  68       3.262 -11.435  -0.861  1.00  0.82           C  
ATOM   1011  C   PHE A  68       2.763 -10.062  -1.272  1.00  0.82           C  
ATOM   1012  O   PHE A  68       1.930  -9.933  -2.170  1.00  0.82           O  
ATOM   1013  CB  PHE A  68       2.229 -12.196  -0.068  1.00  0.82           C  
ATOM   1014  CG  PHE A  68       2.621 -13.598   0.095  1.00  0.82           C  
ATOM   1015  CD1 PHE A  68       3.587 -13.898   0.993  1.00  0.82           C  
ATOM   1016  CD2 PHE A  68       2.017 -14.617  -0.596  1.00  0.82           C  
ATOM   1017  CE1 PHE A  68       3.970 -15.180   1.211  1.00  0.82           C  
ATOM   1018  CE2 PHE A  68       2.397 -15.908  -0.374  1.00  0.82           C  
ATOM   1019  CZ  PHE A  68       3.382 -16.172   0.546  1.00  0.82           C  
ATOM   1020  H   PHE A  68       4.373 -11.298   0.966  1.00  0.82           H  
ATOM   1021  HA  PHE A  68       3.496 -12.002  -1.762  1.00  0.82           H  
ATOM   1022 1HB  PHE A  68       2.124 -11.743   0.921  1.00  0.82           H  
ATOM   1023 2HB  PHE A  68       1.263 -12.153  -0.566  1.00  0.82           H  
ATOM   1024  HD1 PHE A  68       4.052 -13.077   1.548  1.00  0.82           H  
ATOM   1025  HD2 PHE A  68       1.232 -14.390  -1.305  1.00  0.82           H  
ATOM   1026  HE1 PHE A  68       4.741 -15.396   1.935  1.00  0.82           H  
ATOM   1027  HE2 PHE A  68       1.910 -16.719  -0.915  1.00  0.82           H  
ATOM   1028  HZ  PHE A  68       3.682 -17.165   0.756  1.00  0.82           H  
ATOM   1029  N   LEU A  69       3.285  -9.038  -0.605  1.00  0.91           N  
ATOM   1030  CA  LEU A  69       2.966  -7.664  -0.929  1.00  0.91           C  
ATOM   1031  C   LEU A  69       4.220  -7.029  -1.523  1.00  0.91           C  
ATOM   1032  O   LEU A  69       4.158  -6.327  -2.536  1.00  0.91           O  
ATOM   1033  CB  LEU A  69       2.493  -6.910   0.316  1.00  0.91           C  
ATOM   1034  CG  LEU A  69       1.192  -7.416   0.981  1.00  0.91           C  
ATOM   1035  CD1 LEU A  69       0.921  -6.608   2.246  1.00  0.91           C  
ATOM   1036  CD2 LEU A  69       0.048  -7.276   0.004  1.00  0.91           C  
ATOM   1037  H   LEU A  69       3.964  -9.209   0.134  1.00  0.91           H  
ATOM   1038  HA  LEU A  69       2.176  -7.642  -1.677  1.00  0.91           H  
ATOM   1039 1HB  LEU A  69       3.284  -6.971   1.064  1.00  0.91           H  
ATOM   1040 2HB  LEU A  69       2.355  -5.865   0.055  1.00  0.91           H  
ATOM   1041  HG  LEU A  69       1.306  -8.468   1.269  1.00  0.91           H  
ATOM   1042 1HD1 LEU A  69       0.007  -6.965   2.722  1.00  0.91           H  
ATOM   1043 2HD1 LEU A  69       1.750  -6.746   2.930  1.00  0.91           H  
ATOM   1044 3HD1 LEU A  69       0.814  -5.554   2.001  1.00  0.91           H  
ATOM   1045 1HD2 LEU A  69      -0.871  -7.633   0.470  1.00  0.91           H  
ATOM   1046 2HD2 LEU A  69      -0.067  -6.228  -0.274  1.00  0.91           H  
ATOM   1047 3HD2 LEU A  69       0.258  -7.869  -0.890  1.00  0.91           H  
ATOM   1048  N   GLY A  70       5.367  -7.319  -0.895  1.00  0.96           N  
ATOM   1049  CA  GLY A  70       6.652  -6.782  -1.310  1.00  0.96           C  
ATOM   1050  C   GLY A  70       6.796  -5.366  -0.792  1.00  0.96           C  
ATOM   1051  O   GLY A  70       5.861  -4.815  -0.228  1.00  0.96           O  
ATOM   1052  H   GLY A  70       5.360  -7.920  -0.074  1.00  0.96           H  
ATOM   1053 1HA  GLY A  70       7.453  -7.409  -0.917  1.00  0.96           H  
ATOM   1054 2HA  GLY A  70       6.725  -6.793  -2.396  1.00  0.96           H  
ATOM   1055  N   GLY A  71       7.952  -4.754  -0.983  1.00  0.97           N  
ATOM   1056  CA  GLY A  71       8.108  -3.376  -0.538  1.00  0.97           C  
ATOM   1057  C   GLY A  71       7.983  -3.237   0.974  1.00  0.97           C  
ATOM   1058  O   GLY A  71       8.321  -4.146   1.739  1.00  0.97           O  
ATOM   1059  H   GLY A  71       8.716  -5.236  -1.437  1.00  0.97           H  
ATOM   1060 1HA  GLY A  71       9.080  -3.000  -0.859  1.00  0.97           H  
ATOM   1061 2HA  GLY A  71       7.354  -2.755  -1.020  1.00  0.97           H  
ATOM   1062  N   ASN A  72       7.469  -2.093   1.417  1.00  0.94           N  
ATOM   1063  CA  ASN A  72       7.406  -1.787   2.845  1.00  0.94           C  
ATOM   1064  C   ASN A  72       6.223  -2.390   3.570  1.00  0.94           C  
ATOM   1065  O   ASN A  72       5.372  -1.662   4.063  1.00  0.94           O  
ATOM   1066  CB  ASN A  72       7.364  -0.291   3.069  1.00  0.94           C  
ATOM   1067  CG  ASN A  72       8.620   0.386   2.601  1.00  0.94           C  
ATOM   1068  OD1 ASN A  72       9.731  -0.122   2.794  1.00  0.94           O  
ATOM   1069  ND2 ASN A  72       8.466   1.528   1.982  1.00  0.94           N  
ATOM   1070  H   ASN A  72       7.156  -1.404   0.749  1.00  0.94           H  
ATOM   1071  HA  ASN A  72       8.304  -2.189   3.314  1.00  0.94           H  
ATOM   1072 1HB  ASN A  72       6.506   0.136   2.542  1.00  0.94           H  
ATOM   1073 2HB  ASN A  72       7.229  -0.089   4.133  1.00  0.94           H  
ATOM   1074 1HD2 ASN A  72       9.265   2.026   1.646  1.00  0.94           H  
ATOM   1075 2HD2 ASN A  72       7.546   1.904   1.846  1.00  0.94           H  
ATOM   1076  N   HIS A  73       6.178  -3.711   3.654  1.00  0.86           N  
ATOM   1077  CA  HIS A  73       5.093  -4.389   4.371  1.00  0.86           C  
ATOM   1078  C   HIS A  73       5.659  -5.519   5.222  1.00  0.86           C  
ATOM   1079  O   HIS A  73       6.641  -6.166   4.834  1.00  0.86           O  
ATOM   1080  CB  HIS A  73       4.002  -4.875   3.425  1.00  0.86           C  
ATOM   1081  CG  HIS A  73       3.297  -3.744   2.654  1.00  0.86           C  
ATOM   1082  ND1 HIS A  73       2.370  -2.917   3.246  1.00  0.86           N  
ATOM   1083  CD2 HIS A  73       3.376  -3.337   1.363  1.00  0.86           C  
ATOM   1084  CE1 HIS A  73       1.924  -2.046   2.357  1.00  0.86           C  
ATOM   1085  NE2 HIS A  73       2.518  -2.281   1.213  1.00  0.86           N  
ATOM   1086  H   HIS A  73       6.924  -4.231   3.189  1.00  0.86           H  
ATOM   1087  HA  HIS A  73       4.620  -3.699   5.060  1.00  0.86           H  
ATOM   1088 1HB  HIS A  73       4.428  -5.574   2.702  1.00  0.86           H  
ATOM   1089 2HB  HIS A  73       3.254  -5.409   4.006  1.00  0.86           H  
ATOM   1090  HD2 HIS A  73       3.987  -3.749   0.590  1.00  0.86           H  
ATOM   1091  HE1 HIS A  73       1.186  -1.261   2.547  1.00  0.86           H  
ATOM   1092  HE2 HIS A  73       2.372  -1.771   0.356  1.00  0.86           H  
ATOM   1093  N   LYS A  74       5.065  -5.717   6.407  1.00  0.78           N  
ATOM   1094  CA  LYS A  74       5.626  -6.648   7.390  1.00  0.78           C  
ATOM   1095  C   LYS A  74       4.680  -7.714   7.939  1.00  0.78           C  
ATOM   1096  O   LYS A  74       3.469  -7.524   8.012  1.00  0.78           O  
ATOM   1097  CB  LYS A  74       6.175  -5.854   8.602  1.00  0.78           C  
ATOM   1098  CG  LYS A  74       7.252  -4.761   8.287  1.00  0.78           C  
ATOM   1099  CD  LYS A  74       8.520  -5.402   7.770  1.00  0.78           C  
ATOM   1100  CE  LYS A  74       9.608  -4.412   7.341  1.00  0.78           C  
ATOM   1101  NZ  LYS A  74      10.351  -3.808   8.486  1.00  0.78           N  
ATOM   1102  H   LYS A  74       4.208  -5.202   6.626  1.00  0.78           H  
ATOM   1103  HA  LYS A  74       6.455  -7.176   6.920  1.00  0.78           H  
ATOM   1104 1HB  LYS A  74       5.351  -5.367   9.112  1.00  0.78           H  
ATOM   1105 2HB  LYS A  74       6.621  -6.560   9.313  1.00  0.78           H  
ATOM   1106 1HG  LYS A  74       6.869  -4.065   7.543  1.00  0.78           H  
ATOM   1107 2HG  LYS A  74       7.485  -4.199   9.197  1.00  0.78           H  
ATOM   1108 1HD  LYS A  74       8.919  -6.091   8.518  1.00  0.78           H  
ATOM   1109 2HD  LYS A  74       8.247  -5.959   6.907  1.00  0.78           H  
ATOM   1110 1HE  LYS A  74      10.316  -4.944   6.709  1.00  0.78           H  
ATOM   1111 2HE  LYS A  74       9.147  -3.611   6.759  1.00  0.78           H  
ATOM   1112 1HZ  LYS A  74      11.052  -3.184   8.127  1.00  0.78           H  
ATOM   1113 2HZ  LYS A  74       9.743  -3.271   9.109  1.00  0.78           H  
ATOM   1114 3HZ  LYS A  74      10.794  -4.535   9.021  1.00  0.78           H  
ATOM   1115  N   LEU A  75       5.280  -8.820   8.356  1.00  0.71           N  
ATOM   1116  CA  LEU A  75       4.623  -9.898   9.078  1.00  0.71           C  
ATOM   1117  C   LEU A  75       5.079  -9.767  10.516  1.00  0.71           C  
ATOM   1118  O   LEU A  75       6.225  -9.379  10.770  1.00  0.71           O  
ATOM   1119  CB  LEU A  75       5.068 -11.282   8.586  1.00  0.71           C  
ATOM   1120  CG  LEU A  75       4.882 -11.590   7.137  1.00  0.71           C  
ATOM   1121  CD1 LEU A  75       5.476 -12.958   6.850  1.00  0.71           C  
ATOM   1122  CD2 LEU A  75       3.400 -11.529   6.794  1.00  0.71           C  
ATOM   1123  H   LEU A  75       6.277  -8.896   8.202  1.00  0.71           H  
ATOM   1124  HA  LEU A  75       3.540  -9.791   9.019  1.00  0.71           H  
ATOM   1125 1HB  LEU A  75       6.124 -11.386   8.800  1.00  0.71           H  
ATOM   1126 2HB  LEU A  75       4.536 -12.032   9.159  1.00  0.71           H  
ATOM   1127  HG  LEU A  75       5.428 -10.864   6.542  1.00  0.71           H  
ATOM   1128 1HD1 LEU A  75       5.373 -13.180   5.798  1.00  0.71           H  
ATOM   1129 2HD1 LEU A  75       6.538 -12.951   7.110  1.00  0.71           H  
ATOM   1130 3HD1 LEU A  75       4.957 -13.710   7.439  1.00  0.71           H  
ATOM   1131 1HD2 LEU A  75       3.255 -11.749   5.740  1.00  0.71           H  
ATOM   1132 2HD2 LEU A  75       2.847 -12.248   7.388  1.00  0.71           H  
ATOM   1133 3HD2 LEU A  75       3.032 -10.528   7.001  1.00  0.71           H  
ATOM   1134  N   ALA A  76       4.253 -10.161  11.458  1.00  0.66           N  
ATOM   1135  CA  ALA A  76       4.708 -10.135  12.831  1.00  0.66           C  
ATOM   1136  C   ALA A  76       4.238 -11.346  13.591  1.00  0.66           C  
ATOM   1137  O   ALA A  76       3.085 -11.732  13.486  1.00  0.66           O  
ATOM   1138  CB  ALA A  76       4.172  -8.881  13.520  1.00  0.66           C  
ATOM   1139  H   ALA A  76       3.305 -10.433  11.223  1.00  0.66           H  
ATOM   1140  HA  ALA A  76       5.793 -10.133  12.835  1.00  0.66           H  
ATOM   1141 1HB  ALA A  76       4.532  -8.855  14.549  1.00  0.66           H  
ATOM   1142 2HB  ALA A  76       4.499  -7.998  12.993  1.00  0.66           H  
ATOM   1143 3HB  ALA A  76       3.088  -8.903  13.520  1.00  0.66           H  
ATOM   1144  N   LEU A  77       5.111 -11.905  14.409  1.00  0.64           N  
ATOM   1145  CA  LEU A  77       4.698 -12.964  15.308  1.00  0.64           C  
ATOM   1146  C   LEU A  77       4.350 -12.337  16.603  1.00  0.64           C  
ATOM   1147  O   LEU A  77       5.096 -11.484  17.098  1.00  0.64           O  
ATOM   1148  CB  LEU A  77       5.787 -13.983  15.524  1.00  0.64           C  
ATOM   1149  CG  LEU A  77       6.123 -14.801  14.377  1.00  0.64           C  
ATOM   1150  CD1 LEU A  77       7.301 -15.530  14.722  1.00  0.64           C  
ATOM   1151  CD2 LEU A  77       4.956 -15.772  14.109  1.00  0.64           C  
ATOM   1152  H   LEU A  77       6.071 -11.566  14.426  1.00  0.64           H  
ATOM   1153  HA  LEU A  77       3.814 -13.460  14.907  1.00  0.64           H  
ATOM   1154 1HB  LEU A  77       6.691 -13.460  15.832  1.00  0.64           H  
ATOM   1155 2HB  LEU A  77       5.485 -14.646  16.333  1.00  0.64           H  
ATOM   1156  HG  LEU A  77       6.316 -14.181  13.501  1.00  0.64           H  
ATOM   1157 1HD1 LEU A  77       7.597 -16.163  13.923  1.00  0.64           H  
ATOM   1158 2HD1 LEU A  77       8.095 -14.825  14.937  1.00  0.64           H  
ATOM   1159 3HD1 LEU A  77       7.099 -16.135  15.605  1.00  0.64           H  
ATOM   1160 1HD2 LEU A  77       5.174 -16.425  13.277  1.00  0.64           H  
ATOM   1161 2HD2 LEU A  77       4.785 -16.376  14.998  1.00  0.64           H  
ATOM   1162 3HD2 LEU A  77       4.074 -15.206  13.894  1.00  0.64           H  
ATOM   1163  N   CYS A  78       3.242 -12.780  17.159  1.00  0.66           N  
ATOM   1164  CA  CYS A  78       2.751 -12.254  18.406  1.00  0.66           C  
ATOM   1165  C   CYS A  78       2.423 -13.314  19.428  1.00  0.66           C  
ATOM   1166  O   CYS A  78       2.152 -14.471  19.088  1.00  0.66           O  
ATOM   1167  CB  CYS A  78       1.483 -11.535  18.111  1.00  0.66           C  
ATOM   1168  SG  CYS A  78       1.612 -10.297  16.865  1.00  0.66           S  
ATOM   1169  H   CYS A  78       2.681 -13.465  16.646  1.00  0.66           H  
ATOM   1170  HA  CYS A  78       3.495 -11.588  18.833  1.00  0.66           H  
ATOM   1171 1HB  CYS A  78       0.805 -12.276  17.751  1.00  0.66           H  
ATOM   1172 2HB  CYS A  78       1.082 -11.093  19.021  1.00  0.66           H  
ATOM   1173  HG  CYS A  78       2.255  -9.404  17.630  1.00  0.66           H  
ATOM   1174  N   ALA A  79       2.401 -12.900  20.680  1.00  0.69           N  
ATOM   1175  CA  ALA A  79       1.955 -13.733  21.787  1.00  0.69           C  
ATOM   1176  C   ALA A  79       0.576 -13.280  22.214  1.00  0.69           C  
ATOM   1177  O   ALA A  79       0.208 -12.135  21.948  1.00  0.69           O  
ATOM   1178  CB  ALA A  79       2.958 -13.653  22.901  1.00  0.69           C  
ATOM   1179  H   ALA A  79       2.703 -11.942  20.878  1.00  0.69           H  
ATOM   1180  HA  ALA A  79       1.860 -14.765  21.458  1.00  0.69           H  
ATOM   1181 1HB  ALA A  79       2.643 -14.238  23.722  1.00  0.69           H  
ATOM   1182 2HB  ALA A  79       3.892 -14.022  22.540  1.00  0.69           H  
ATOM   1183 3HB  ALA A  79       3.066 -12.629  23.199  1.00  0.69           H  
ATOM   1184  N   VAL A  80      -0.210 -14.169  22.835  1.00  0.75           N  
ATOM   1185  CA  VAL A  80      -1.534 -13.736  23.275  1.00  0.75           C  
ATOM   1186  C   VAL A  80      -1.751 -13.912  24.792  1.00  0.75           C  
ATOM   1187  O   VAL A  80      -1.560 -14.998  25.360  1.00  0.75           O  
ATOM   1188  CB  VAL A  80      -2.654 -14.456  22.504  1.00  0.75           C  
ATOM   1189  CG1 VAL A  80      -3.969 -13.915  23.013  1.00  0.75           C  
ATOM   1190  CG2 VAL A  80      -2.546 -14.205  21.022  1.00  0.75           C  
ATOM   1191  H   VAL A  80       0.111 -15.110  23.013  1.00  0.75           H  
ATOM   1192  HA  VAL A  80      -1.630 -12.679  23.054  1.00  0.75           H  
ATOM   1193  HB  VAL A  80      -2.609 -15.524  22.705  1.00  0.75           H  
ATOM   1194 1HG1 VAL A  80      -4.789 -14.381  22.522  1.00  0.75           H  
ATOM   1195 2HG1 VAL A  80      -4.049 -14.082  24.069  1.00  0.75           H  
ATOM   1196 3HG1 VAL A  80      -4.007 -12.840  22.822  1.00  0.75           H  
ATOM   1197 1HG2 VAL A  80      -3.358 -14.704  20.504  1.00  0.75           H  
ATOM   1198 2HG2 VAL A  80      -2.616 -13.144  20.864  1.00  0.75           H  
ATOM   1199 3HG2 VAL A  80      -1.598 -14.577  20.641  1.00  0.75           H  
ATOM   1200  N   TYR A  81      -2.179 -12.815  25.416  1.00  0.82           N  
ATOM   1201  CA  TYR A  81      -2.430 -12.685  26.850  1.00  0.82           C  
ATOM   1202  C   TYR A  81      -3.885 -12.341  27.119  1.00  0.82           C  
ATOM   1203  O   TYR A  81      -4.605 -11.939  26.212  1.00  0.82           O  
ATOM   1204  CB  TYR A  81      -1.534 -11.570  27.391  1.00  0.82           C  
ATOM   1205  CG  TYR A  81      -0.067 -11.848  27.229  1.00  0.82           C  
ATOM   1206  CD1 TYR A  81       0.518 -11.627  26.008  1.00  0.82           C  
ATOM   1207  CD2 TYR A  81       0.701 -12.289  28.290  1.00  0.82           C  
ATOM   1208  CE1 TYR A  81       1.849 -11.865  25.836  1.00  0.82           C  
ATOM   1209  CE2 TYR A  81       2.058 -12.537  28.108  1.00  0.82           C  
ATOM   1210  CZ  TYR A  81       2.628 -12.329  26.878  1.00  0.82           C  
ATOM   1211  OH  TYR A  81       3.978 -12.573  26.659  1.00  0.82           O  
ATOM   1212  H   TYR A  81      -2.313 -11.982  24.837  1.00  0.82           H  
ATOM   1213  HA  TYR A  81      -2.228 -13.628  27.338  1.00  0.82           H  
ATOM   1214 1HB  TYR A  81      -1.768 -10.633  26.878  1.00  0.82           H  
ATOM   1215 2HB  TYR A  81      -1.742 -11.426  28.446  1.00  0.82           H  
ATOM   1216  HD1 TYR A  81      -0.083 -11.258  25.169  1.00  0.82           H  
ATOM   1217  HD2 TYR A  81       0.241 -12.447  29.264  1.00  0.82           H  
ATOM   1218  HE1 TYR A  81       2.285 -11.683  24.882  1.00  0.82           H  
ATOM   1219  HE2 TYR A  81       2.672 -12.895  28.938  1.00  0.82           H  
ATOM   1220  HH  TYR A  81       4.327 -13.232  27.312  1.00  0.82           H  
ATOM   1221  N   THR A  82      -4.354 -12.471  28.351  1.00  0.90           N  
ATOM   1222  CA  THR A  82      -5.719 -12.017  28.595  1.00  0.90           C  
ATOM   1223  C   THR A  82      -5.639 -10.503  28.659  1.00  0.90           C  
ATOM   1224  O   THR A  82      -4.550  -9.922  28.589  1.00  0.90           O  
ATOM   1225  CB  THR A  82      -6.326 -12.484  29.927  1.00  0.90           C  
ATOM   1226  OG1 THR A  82      -5.648 -11.822  31.005  1.00  0.90           O  
ATOM   1227  CG2 THR A  82      -6.188 -13.973  30.077  1.00  0.90           C  
ATOM   1228  H   THR A  82      -3.785 -12.839  29.128  1.00  0.90           H  
ATOM   1229  HA  THR A  82      -6.367 -12.312  27.770  1.00  0.90           H  
ATOM   1230  HB  THR A  82      -7.382 -12.220  29.959  1.00  0.90           H  
ATOM   1231  HG1 THR A  82      -4.697 -12.096  30.995  1.00  0.90           H  
ATOM   1232 1HG2 THR A  82      -6.619 -14.286  31.028  1.00  0.90           H  
ATOM   1233 2HG2 THR A  82      -6.709 -14.463  29.263  1.00  0.90           H  
ATOM   1234 3HG2 THR A  82      -5.144 -14.241  30.051  1.00  0.90           H  
ATOM   1235  N   LYS A  83      -6.777  -9.845  28.799  1.00  0.97           N  
ATOM   1236  CA  LYS A  83      -6.781  -8.392  28.891  1.00  0.97           C  
ATOM   1237  C   LYS A  83      -5.961  -7.859  30.084  1.00  0.97           C  
ATOM   1238  O   LYS A  83      -5.629  -6.673  30.116  1.00  0.97           O  
ATOM   1239  CB  LYS A  83      -8.214  -7.867  28.977  1.00  0.97           C  
ATOM   1240  CG  LYS A  83      -8.920  -8.187  30.270  1.00  0.97           C  
ATOM   1241  CD  LYS A  83     -10.344  -7.668  30.278  1.00  0.97           C  
ATOM   1242  CE  LYS A  83     -10.998  -7.933  31.619  1.00  0.97           C  
ATOM   1243  NZ  LYS A  83     -11.123  -9.380  31.874  1.00  0.97           N  
ATOM   1244  H   LYS A  83      -7.652 -10.354  28.842  1.00  0.97           H  
ATOM   1245  HA  LYS A  83      -6.327  -7.994  27.993  1.00  0.97           H  
ATOM   1246 1HB  LYS A  83      -8.212  -6.785  28.855  1.00  0.97           H  
ATOM   1247 2HB  LYS A  83      -8.808  -8.291  28.160  1.00  0.97           H  
ATOM   1248 1HG  LYS A  83      -8.931  -9.268  30.431  1.00  0.97           H  
ATOM   1249 2HG  LYS A  83      -8.385  -7.723  31.087  1.00  0.97           H  
ATOM   1250 1HD  LYS A  83     -10.352  -6.599  30.072  1.00  0.97           H  
ATOM   1251 2HD  LYS A  83     -10.919  -8.181  29.502  1.00  0.97           H  
ATOM   1252 1HE  LYS A  83     -10.398  -7.486  32.409  1.00  0.97           H  
ATOM   1253 2HE  LYS A  83     -11.991  -7.487  31.630  1.00  0.97           H  
ATOM   1254 1HZ  LYS A  83     -11.562  -9.552  32.756  1.00  0.97           H  
ATOM   1255 2HZ  LYS A  83     -11.688  -9.810  31.140  1.00  0.97           H  
ATOM   1256 3HZ  LYS A  83     -10.215  -9.826  31.868  1.00  0.97           H  
ATOM   1257  N   ASN A  84      -5.691  -8.703  31.095  1.00  1.02           N  
ATOM   1258  CA  ASN A  84      -4.949  -8.268  32.269  1.00  1.02           C  
ATOM   1259  C   ASN A  84      -3.559  -8.901  32.356  1.00  1.02           C  
ATOM   1260  O   ASN A  84      -2.959  -8.913  33.433  1.00  1.02           O  
ATOM   1261  CB  ASN A  84      -5.729  -8.596  33.529  1.00  1.02           C  
ATOM   1262  CG  ASN A  84      -7.007  -7.801  33.653  1.00  1.02           C  
ATOM   1263  OD1 ASN A  84      -8.112  -8.367  33.670  1.00  1.02           O  
ATOM   1264  ND2 ASN A  84      -6.881  -6.502  33.733  1.00  1.02           N  
ATOM   1265  H   ASN A  84      -5.937  -9.693  31.029  1.00  1.02           H  
ATOM   1266  HA  ASN A  84      -4.808  -7.189  32.211  1.00  1.02           H  
ATOM   1267 1HB  ASN A  84      -5.972  -9.661  33.530  1.00  1.02           H  
ATOM   1268 2HB  ASN A  84      -5.106  -8.402  34.402  1.00  1.02           H  
ATOM   1269 1HD2 ASN A  84      -7.691  -5.921  33.815  1.00  1.02           H  
ATOM   1270 2HD2 ASN A  84      -5.970  -6.087  33.709  1.00  1.02           H  
ATOM   1271  N   GLY A  85      -3.027  -9.410  31.243  1.00  1.05           N  
ATOM   1272  CA  GLY A  85      -1.750 -10.120  31.320  1.00  1.05           C  
ATOM   1273  C   GLY A  85      -2.121 -11.584  31.479  1.00  1.05           C  
ATOM   1274  O   GLY A  85      -3.017 -12.038  30.772  1.00  1.05           O  
ATOM   1275  H   GLY A  85      -3.534  -9.369  30.355  1.00  1.05           H  
ATOM   1276 1HA  GLY A  85      -1.170  -9.965  30.410  1.00  1.05           H  
ATOM   1277 2HA  GLY A  85      -1.165  -9.774  32.170  1.00  1.05           H  
ATOM   1278  N   ASP A  86      -1.426 -12.354  32.320  1.00  1.06           N  
ATOM   1279  CA  ASP A  86      -1.788 -13.772  32.402  1.00  1.06           C  
ATOM   1280  C   ASP A  86      -1.779 -14.458  31.044  1.00  1.06           C  
ATOM   1281  O   ASP A  86      -2.817 -14.641  30.408  1.00  1.06           O  
ATOM   1282  CB  ASP A  86      -3.128 -14.000  33.105  1.00  1.06           C  
ATOM   1283  CG  ASP A  86      -3.088 -13.648  34.599  1.00  1.06           C  
ATOM   1284  OD1 ASP A  86      -2.006 -13.506  35.125  1.00  1.06           O  
ATOM   1285  OD2 ASP A  86      -4.132 -13.556  35.203  1.00  1.06           O  
ATOM   1286  H   ASP A  86      -0.691 -11.964  32.894  1.00  1.06           H  
ATOM   1287  HA  ASP A  86      -1.033 -14.271  33.011  1.00  1.06           H  
ATOM   1288 1HB  ASP A  86      -3.914 -13.415  32.633  1.00  1.06           H  
ATOM   1289 2HB  ASP A  86      -3.408 -15.050  33.003  1.00  1.06           H  
ATOM   1290  N   ALA A  87      -0.590 -14.754  30.550  1.00  1.04           N  
ATOM   1291  CA  ALA A  87      -0.482 -15.373  29.242  1.00  1.04           C  
ATOM   1292  C   ALA A  87      -1.448 -16.527  29.157  1.00  1.04           C  
ATOM   1293  O   ALA A  87      -1.591 -17.297  30.110  1.00  1.04           O  
ATOM   1294  CB  ALA A  87       0.915 -15.873  29.009  1.00  1.04           C  
ATOM   1295  H   ALA A  87       0.240 -14.575  31.096  1.00  1.04           H  
ATOM   1296  HA  ALA A  87      -0.739 -14.651  28.485  1.00  1.04           H  
ATOM   1297 1HB  ALA A  87       0.973 -16.336  28.029  1.00  1.04           H  
ATOM   1298 2HB  ALA A  87       1.620 -15.066  29.065  1.00  1.04           H  
ATOM   1299 3HB  ALA A  87       1.156 -16.613  29.768  1.00  1.04           H  
ATOM   1300  N   LEU A  88      -2.108 -16.658  28.020  1.00  1.02           N  
ATOM   1301  CA  LEU A  88      -3.079 -17.720  27.873  1.00  1.02           C  
ATOM   1302  C   LEU A  88      -2.395 -19.076  27.974  1.00  1.02           C  
ATOM   1303  O   LEU A  88      -1.260 -19.215  27.531  1.00  1.02           O  
ATOM   1304  CB  LEU A  88      -3.759 -17.603  26.518  1.00  1.02           C  
ATOM   1305  CG  LEU A  88      -4.594 -16.424  26.300  1.00  1.02           C  
ATOM   1306  CD1 LEU A  88      -5.005 -16.500  24.963  1.00  1.02           C  
ATOM   1307  CD2 LEU A  88      -5.783 -16.426  27.218  1.00  1.02           C  
ATOM   1308  H   LEU A  88      -1.948 -16.008  27.244  1.00  1.02           H  
ATOM   1309  HA  LEU A  88      -3.810 -17.599  28.668  1.00  1.02           H  
ATOM   1310 1HB  LEU A  88      -2.978 -17.565  25.758  1.00  1.02           H  
ATOM   1311 2HB  LEU A  88      -4.363 -18.479  26.316  1.00  1.02           H  
ATOM   1312  HG  LEU A  88      -4.015 -15.512  26.449  1.00  1.02           H  
ATOM   1313 1HD1 LEU A  88      -5.634 -15.661  24.725  1.00  1.02           H  
ATOM   1314 2HD1 LEU A  88      -4.137 -16.515  24.314  1.00  1.02           H  
ATOM   1315 3HD1 LEU A  88      -5.550 -17.432  24.868  1.00  1.02           H  
ATOM   1316 1HD2 LEU A  88      -6.401 -15.553  27.008  1.00  1.02           H  
ATOM   1317 2HD2 LEU A  88      -6.369 -17.335  27.056  1.00  1.02           H  
ATOM   1318 3HD2 LEU A  88      -5.440 -16.394  28.250  1.00  1.02           H  
ATOM   1319  N   PRO A  89      -3.081 -20.129  28.454  1.00  0.99           N  
ATOM   1320  CA  PRO A  89      -2.581 -21.497  28.582  1.00  0.99           C  
ATOM   1321  C   PRO A  89      -2.200 -22.114  27.233  1.00  0.99           C  
ATOM   1322  O   PRO A  89      -1.467 -23.101  27.170  1.00  0.99           O  
ATOM   1323  CB  PRO A  89      -3.762 -22.227  29.233  1.00  0.99           C  
ATOM   1324  CG  PRO A  89      -4.979 -21.394  28.900  1.00  0.99           C  
ATOM   1325  CD  PRO A  89      -4.485 -19.968  28.904  1.00  0.99           C  
ATOM   1326  HA  PRO A  89      -1.711 -21.492  29.257  1.00  0.99           H  
ATOM   1327 1HB  PRO A  89      -3.830 -23.249  28.832  1.00  0.99           H  
ATOM   1328 2HB  PRO A  89      -3.594 -22.318  30.315  1.00  0.99           H  
ATOM   1329 1HG  PRO A  89      -5.394 -21.698  27.927  1.00  0.99           H  
ATOM   1330 2HG  PRO A  89      -5.767 -21.569  29.646  1.00  0.99           H  
ATOM   1331 1HD  PRO A  89      -5.099 -19.405  28.206  1.00  0.99           H  
ATOM   1332 2HD  PRO A  89      -4.512 -19.543  29.921  1.00  0.99           H  
ATOM   1333  N   THR A  90      -2.703 -21.518  26.156  1.00  0.96           N  
ATOM   1334  CA  THR A  90      -2.438 -21.954  24.798  1.00  0.96           C  
ATOM   1335  C   THR A  90      -1.129 -21.332  24.266  1.00  0.96           C  
ATOM   1336  O   THR A  90      -0.555 -21.779  23.267  1.00  0.96           O  
ATOM   1337  CB  THR A  90      -3.603 -21.496  23.919  1.00  0.96           C  
ATOM   1338  OG1 THR A  90      -3.619 -20.072  23.909  1.00  0.96           O  
ATOM   1339  CG2 THR A  90      -4.913 -21.966  24.528  1.00  0.96           C  
ATOM   1340  H   THR A  90      -3.307 -20.724  26.280  1.00  0.96           H  
ATOM   1341  HA  THR A  90      -2.353 -23.040  24.779  1.00  0.96           H  
ATOM   1342  HB  THR A  90      -3.496 -21.878  22.898  1.00  0.96           H  
ATOM   1343  HG1 THR A  90      -2.937 -19.752  23.308  1.00  0.96           H  
ATOM   1344 1HG2 THR A  90      -5.752 -21.614  23.935  1.00  0.96           H  
ATOM   1345 2HG2 THR A  90      -4.925 -23.055  24.564  1.00  0.96           H  
ATOM   1346 3HG2 THR A  90      -5.002 -21.567  25.534  1.00  0.96           H  
ATOM   1347  N   ASN A  91      -0.633 -20.298  24.950  1.00  0.92           N  
ATOM   1348  CA  ASN A  91       0.545 -19.553  24.520  1.00  0.92           C  
ATOM   1349  C   ASN A  91       1.834 -20.255  24.917  1.00  0.92           C  
ATOM   1350  O   ASN A  91       2.587 -19.819  25.795  1.00  0.92           O  
ATOM   1351  CB  ASN A  91       0.496 -18.145  25.065  1.00  0.92           C  
ATOM   1352  CG  ASN A  91       1.550 -17.240  24.543  1.00  0.92           C  
ATOM   1353  OD1 ASN A  91       2.217 -17.506  23.533  1.00  0.92           O  
ATOM   1354  ND2 ASN A  91       1.736 -16.153  25.233  1.00  0.92           N  
ATOM   1355  H   ASN A  91      -1.082 -19.995  25.810  1.00  0.92           H  
ATOM   1356  HA  ASN A  91       0.534 -19.496  23.431  1.00  0.92           H  
ATOM   1357 1HB  ASN A  91      -0.484 -17.705  24.856  1.00  0.92           H  
ATOM   1358 2HB  ASN A  91       0.599 -18.184  26.149  1.00  0.92           H  
ATOM   1359 1HD2 ASN A  91       2.446 -15.509  24.967  1.00  0.92           H  
ATOM   1360 2HD2 ASN A  91       1.189 -15.979  26.053  1.00  0.92           H  
ATOM   1361  N   GLN A  92       2.130 -21.304  24.182  1.00  0.89           N  
ATOM   1362  CA  GLN A  92       3.298 -22.119  24.450  1.00  0.89           C  
ATOM   1363  C   GLN A  92       4.588 -21.322  24.288  1.00  0.89           C  
ATOM   1364  O   GLN A  92       5.601 -21.651  24.905  1.00  0.89           O  
ATOM   1365  CB  GLN A  92       3.266 -23.352  23.583  1.00  0.89           C  
ATOM   1366  CG  GLN A  92       2.117 -24.262  23.964  1.00  0.89           C  
ATOM   1367  CD  GLN A  92       2.225 -24.728  25.424  1.00  0.89           C  
ATOM   1368  OE1 GLN A  92       3.322 -24.836  25.992  1.00  0.89           O  
ATOM   1369  NE2 GLN A  92       1.083 -25.009  26.037  1.00  0.89           N  
ATOM   1370  H   GLN A  92       1.441 -21.581  23.482  1.00  0.89           H  
ATOM   1371  HA  GLN A  92       3.244 -22.450  25.487  1.00  0.89           H  
ATOM   1372 1HB  GLN A  92       3.158 -23.067  22.539  1.00  0.89           H  
ATOM   1373 2HB  GLN A  92       4.204 -23.896  23.686  1.00  0.89           H  
ATOM   1374 1HG  GLN A  92       1.191 -23.692  23.868  1.00  0.89           H  
ATOM   1375 2HG  GLN A  92       2.080 -25.121  23.308  1.00  0.89           H  
ATOM   1376 1HE2 GLN A  92       1.084 -25.312  26.990  1.00  0.89           H  
ATOM   1377 2HE2 GLN A  92       0.210 -24.909  25.554  1.00  0.89           H  
ATOM   1378  N   ARG A  93       4.561 -20.273  23.462  1.00  0.86           N  
ATOM   1379  CA  ARG A  93       5.729 -19.421  23.301  1.00  0.86           C  
ATOM   1380  C   ARG A  93       6.129 -18.823  24.650  1.00  0.86           C  
ATOM   1381  O   ARG A  93       7.317 -18.626  24.907  1.00  0.86           O  
ATOM   1382  CB  ARG A  93       5.498 -18.276  22.340  1.00  0.86           C  
ATOM   1383  CG  ARG A  93       6.769 -17.511  22.051  1.00  0.86           C  
ATOM   1384  CD  ARG A  93       6.548 -16.371  21.180  1.00  0.86           C  
ATOM   1385  NE  ARG A  93       6.075 -16.706  19.862  1.00  0.86           N  
ATOM   1386  CZ  ARG A  93       4.818 -16.512  19.436  1.00  0.86           C  
ATOM   1387  NH1 ARG A  93       3.924 -16.031  20.227  1.00  0.86           N  
ATOM   1388  NH2 ARG A  93       4.503 -16.827  18.205  1.00  0.86           N  
ATOM   1389  H   ARG A  93       3.706 -20.051  22.971  1.00  0.86           H  
ATOM   1390  HA  ARG A  93       6.558 -20.024  22.932  1.00  0.86           H  
ATOM   1391 1HB  ARG A  93       5.099 -18.649  21.404  1.00  0.86           H  
ATOM   1392 2HB  ARG A  93       4.773 -17.582  22.760  1.00  0.86           H  
ATOM   1393 1HG  ARG A  93       7.186 -17.146  22.990  1.00  0.86           H  
ATOM   1394 2HG  ARG A  93       7.487 -18.170  21.572  1.00  0.86           H  
ATOM   1395 1HD  ARG A  93       5.795 -15.756  21.653  1.00  0.86           H  
ATOM   1396 2HD  ARG A  93       7.479 -15.814  21.073  1.00  0.86           H  
ATOM   1397  HE  ARG A  93       6.745 -17.077  19.168  1.00  0.86           H  
ATOM   1398 1HH1 ARG A  93       4.153 -15.820  21.184  1.00  0.86           H  
ATOM   1399 2HH1 ARG A  93       2.982 -15.862  19.866  1.00  0.86           H  
ATOM   1400 1HH2 ARG A  93       5.208 -17.265  17.644  1.00  0.86           H  
ATOM   1401 2HH2 ARG A  93       3.565 -16.704  17.860  1.00  0.86           H  
ATOM   1402  N   GLU A  94       5.136 -18.455  25.485  1.00  0.83           N  
ATOM   1403  CA  GLU A  94       5.424 -17.863  26.791  1.00  0.83           C  
ATOM   1404  C   GLU A  94       6.051 -18.908  27.679  1.00  0.83           C  
ATOM   1405  O   GLU A  94       7.011 -18.630  28.397  1.00  0.83           O  
ATOM   1406  CB  GLU A  94       4.170 -17.343  27.489  1.00  0.83           C  
ATOM   1407  CG  GLU A  94       4.412 -16.753  28.884  1.00  0.83           C  
ATOM   1408  CD  GLU A  94       5.142 -15.433  28.953  1.00  0.83           C  
ATOM   1409  OE1 GLU A  94       5.141 -14.680  27.994  1.00  0.83           O  
ATOM   1410  OE2 GLU A  94       5.698 -15.180  30.005  1.00  0.83           O  
ATOM   1411  H   GLU A  94       4.169 -18.669  25.253  1.00  0.83           H  
ATOM   1412  HA  GLU A  94       6.127 -17.042  26.657  1.00  0.83           H  
ATOM   1413 1HB  GLU A  94       3.742 -16.555  26.894  1.00  0.83           H  
ATOM   1414 2HB  GLU A  94       3.429 -18.136  27.572  1.00  0.83           H  
ATOM   1415 1HG  GLU A  94       3.488 -16.669  29.410  1.00  0.83           H  
ATOM   1416 2HG  GLU A  94       5.009 -17.488  29.417  1.00  0.83           H  
ATOM   1417  N   TYR A  95       5.506 -20.125  27.647  1.00  0.80           N  
ATOM   1418  CA  TYR A  95       6.073 -21.179  28.482  1.00  0.80           C  
ATOM   1419  C   TYR A  95       7.534 -21.324  28.125  1.00  0.80           C  
ATOM   1420  O   TYR A  95       8.415 -21.331  28.989  1.00  0.80           O  
ATOM   1421  CB  TYR A  95       5.370 -22.524  28.313  1.00  0.80           C  
ATOM   1422  CG  TYR A  95       5.996 -23.622  29.174  1.00  0.80           C  
ATOM   1423  CD1 TYR A  95       5.690 -23.673  30.520  1.00  0.80           C  
ATOM   1424  CD2 TYR A  95       6.864 -24.566  28.626  1.00  0.80           C  
ATOM   1425  CE1 TYR A  95       6.236 -24.647  31.323  1.00  0.80           C  
ATOM   1426  CE2 TYR A  95       7.425 -25.560  29.443  1.00  0.80           C  
ATOM   1427  CZ  TYR A  95       7.103 -25.593  30.793  1.00  0.80           C  
ATOM   1428  OH  TYR A  95       7.621 -26.552  31.648  1.00  0.80           O  
ATOM   1429  H   TYR A  95       4.699 -20.291  27.037  1.00  0.80           H  
ATOM   1430  HA  TYR A  95       6.012 -20.872  29.529  1.00  0.80           H  
ATOM   1431 1HB  TYR A  95       4.318 -22.431  28.579  1.00  0.80           H  
ATOM   1432 2HB  TYR A  95       5.417 -22.838  27.268  1.00  0.80           H  
ATOM   1433  HD1 TYR A  95       5.011 -22.935  30.949  1.00  0.80           H  
ATOM   1434  HD2 TYR A  95       7.097 -24.521  27.566  1.00  0.80           H  
ATOM   1435  HE1 TYR A  95       5.986 -24.674  32.383  1.00  0.80           H  
ATOM   1436  HE2 TYR A  95       8.107 -26.307  29.026  1.00  0.80           H  
ATOM   1437  HH  TYR A  95       8.325 -27.087  31.215  1.00  0.80           H  
ATOM   1438  N   ALA A  96       7.784 -21.448  26.826  1.00  0.78           N  
ATOM   1439  CA  ALA A  96       9.131 -21.592  26.343  1.00  0.78           C  
ATOM   1440  C   ALA A  96       9.991 -20.413  26.747  1.00  0.78           C  
ATOM   1441  O   ALA A  96      11.118 -20.603  27.198  1.00  0.78           O  
ATOM   1442  CB  ALA A  96       9.107 -21.697  24.849  1.00  0.78           C  
ATOM   1443  H   ALA A  96       7.010 -21.443  26.160  1.00  0.78           H  
ATOM   1444  HA  ALA A  96       9.558 -22.492  26.783  1.00  0.78           H  
ATOM   1445 1HB  ALA A  96      10.117 -21.822  24.482  1.00  0.78           H  
ATOM   1446 2HB  ALA A  96       8.495 -22.539  24.535  1.00  0.78           H  
ATOM   1447 3HB  ALA A  96       8.670 -20.784  24.476  1.00  0.78           H  
ATOM   1448  N   ALA A  97       9.452 -19.192  26.654  1.00  0.77           N  
ATOM   1449  CA  ALA A  97      10.217 -18.014  27.017  1.00  0.77           C  
ATOM   1450  C   ALA A  97      10.636 -18.084  28.470  1.00  0.77           C  
ATOM   1451  O   ALA A  97      11.770 -17.731  28.809  1.00  0.77           O  
ATOM   1452  CB  ALA A  97       9.403 -16.757  26.770  1.00  0.77           C  
ATOM   1453  H   ALA A  97       8.516 -19.071  26.275  1.00  0.77           H  
ATOM   1454  HA  ALA A  97      11.114 -17.988  26.400  1.00  0.77           H  
ATOM   1455 1HB  ALA A  97       9.993 -15.882  27.028  1.00  0.77           H  
ATOM   1456 2HB  ALA A  97       9.116 -16.708  25.721  1.00  0.77           H  
ATOM   1457 3HB  ALA A  97       8.507 -16.780  27.387  1.00  0.77           H  
ATOM   1458  N   GLN A  98       9.739 -18.575  29.327  1.00  0.76           N  
ATOM   1459  CA  GLN A  98      10.054 -18.693  30.736  1.00  0.76           C  
ATOM   1460  C   GLN A  98      11.172 -19.700  30.937  1.00  0.76           C  
ATOM   1461  O   GLN A  98      12.090 -19.453  31.719  1.00  0.76           O  
ATOM   1462  CB  GLN A  98       8.808 -19.034  31.557  1.00  0.76           C  
ATOM   1463  CG  GLN A  98       7.817 -17.864  31.637  1.00  0.76           C  
ATOM   1464  CD  GLN A  98       6.553 -18.169  32.416  1.00  0.76           C  
ATOM   1465  OE1 GLN A  98       6.487 -19.110  33.222  1.00  0.76           O  
ATOM   1466  NE2 GLN A  98       5.529 -17.351  32.187  1.00  0.76           N  
ATOM   1467  H   GLN A  98       8.810 -18.838  28.991  1.00  0.76           H  
ATOM   1468  HA  GLN A  98      10.411 -17.725  31.084  1.00  0.76           H  
ATOM   1469 1HB  GLN A  98       8.294 -19.881  31.100  1.00  0.76           H  
ATOM   1470 2HB  GLN A  98       9.096 -19.323  32.565  1.00  0.76           H  
ATOM   1471 1HG  GLN A  98       8.314 -17.023  32.117  1.00  0.76           H  
ATOM   1472 2HG  GLN A  98       7.523 -17.582  30.624  1.00  0.76           H  
ATOM   1473 1HE2 GLN A  98       4.664 -17.483  32.662  1.00  0.76           H  
ATOM   1474 2HE2 GLN A  98       5.627 -16.581  31.502  1.00  0.76           H  
ATOM   1475  N   ILE A  99      11.180 -20.781  30.155  1.00  0.76           N  
ATOM   1476  CA  ILE A  99      12.274 -21.741  30.267  1.00  0.76           C  
ATOM   1477  C   ILE A  99      13.589 -21.062  29.866  1.00  0.76           C  
ATOM   1478  O   ILE A  99      14.599 -21.158  30.559  1.00  0.76           O  
ATOM   1479  CB  ILE A  99      12.035 -22.980  29.366  1.00  0.76           C  
ATOM   1480  CG1 ILE A  99      10.808 -23.779  29.826  1.00  0.76           C  
ATOM   1481  CG2 ILE A  99      13.246 -23.851  29.333  1.00  0.76           C  
ATOM   1482  CD1 ILE A  99      10.930 -24.334  31.223  1.00  0.76           C  
ATOM   1483  H   ILE A  99      10.398 -20.947  29.516  1.00  0.76           H  
ATOM   1484  HA  ILE A  99      12.346 -22.067  31.300  1.00  0.76           H  
ATOM   1485  HB  ILE A  99      11.835 -22.645  28.354  1.00  0.76           H  
ATOM   1486 1HG1 ILE A  99       9.933 -23.137  29.784  1.00  0.76           H  
ATOM   1487 2HG1 ILE A  99      10.656 -24.617  29.140  1.00  0.76           H  
ATOM   1488 1HG2 ILE A  99      13.059 -24.698  28.670  1.00  0.76           H  
ATOM   1489 2HG2 ILE A  99      14.078 -23.266  28.965  1.00  0.76           H  
ATOM   1490 3HG2 ILE A  99      13.466 -24.214  30.330  1.00  0.76           H  
ATOM   1491 1HD1 ILE A  99      10.025 -24.892  31.473  1.00  0.76           H  
ATOM   1492 2HD1 ILE A  99      11.790 -25.005  31.276  1.00  0.76           H  
ATOM   1493 3HD1 ILE A  99      11.061 -23.517  31.930  1.00  0.76           H  
ATOM   1494  N   PHE A 100      13.553 -20.279  28.792  1.00  0.77           N  
ATOM   1495  CA  PHE A 100      14.755 -19.604  28.311  1.00  0.77           C  
ATOM   1496  C   PHE A 100      15.219 -18.474  29.231  1.00  0.77           C  
ATOM   1497  O   PHE A 100      16.389 -18.088  29.205  1.00  0.77           O  
ATOM   1498  CB  PHE A 100      14.556 -19.087  26.888  1.00  0.77           C  
ATOM   1499  CG  PHE A 100      14.530 -20.183  25.882  1.00  0.77           C  
ATOM   1500  CD1 PHE A 100      13.371 -20.507  25.217  1.00  0.77           C  
ATOM   1501  CD2 PHE A 100      15.660 -20.908  25.618  1.00  0.77           C  
ATOM   1502  CE1 PHE A 100      13.340 -21.533  24.318  1.00  0.77           C  
ATOM   1503  CE2 PHE A 100      15.624 -21.920  24.719  1.00  0.77           C  
ATOM   1504  CZ  PHE A 100      14.471 -22.237  24.075  1.00  0.77           C  
ATOM   1505  H   PHE A 100      12.679 -20.201  28.268  1.00  0.77           H  
ATOM   1506  HA  PHE A 100      15.551 -20.336  28.276  1.00  0.77           H  
ATOM   1507 1HB  PHE A 100      13.611 -18.546  26.833  1.00  0.77           H  
ATOM   1508 2HB  PHE A 100      15.354 -18.396  26.632  1.00  0.77           H  
ATOM   1509  HD1 PHE A 100      12.476 -19.932  25.414  1.00  0.77           H  
ATOM   1510  HD2 PHE A 100      16.586 -20.665  26.138  1.00  0.77           H  
ATOM   1511  HE1 PHE A 100      12.416 -21.779  23.801  1.00  0.77           H  
ATOM   1512  HE2 PHE A 100      16.505 -22.495  24.508  1.00  0.77           H  
ATOM   1513  HZ  PHE A 100      14.473 -23.051  23.369  1.00  0.77           H  
ATOM   1514  N   SER A 101      14.306 -17.932  30.044  1.00  0.79           N  
ATOM   1515  CA  SER A 101      14.640 -16.850  30.965  1.00  0.79           C  
ATOM   1516  C   SER A 101      15.418 -17.357  32.182  1.00  0.79           C  
ATOM   1517  O   SER A 101      15.934 -16.559  32.969  1.00  0.79           O  
ATOM   1518  CB  SER A 101      13.393 -16.139  31.466  1.00  0.79           C  
ATOM   1519  OG  SER A 101      12.670 -16.915  32.403  1.00  0.79           O  
ATOM   1520  H   SER A 101      13.339 -18.251  29.990  1.00  0.79           H  
ATOM   1521  HA  SER A 101      15.265 -16.132  30.435  1.00  0.79           H  
ATOM   1522 1HB  SER A 101      13.671 -15.188  31.915  1.00  0.79           H  
ATOM   1523 2HB  SER A 101      12.751 -15.922  30.613  1.00  0.79           H  
ATOM   1524  HG  SER A 101      12.587 -17.821  32.038  1.00  0.79           H  
ATOM   1525  N   ILE A 102      15.489 -18.676  32.363  1.00  0.81           N  
ATOM   1526  CA  ILE A 102      16.192 -19.237  33.501  1.00  0.81           C  
ATOM   1527  C   ILE A 102      17.687 -19.102  33.276  1.00  0.81           C  
ATOM   1528  O   ILE A 102      18.204 -19.488  32.228  1.00  0.81           O  
ATOM   1529  CB  ILE A 102      15.779 -20.704  33.713  1.00  0.81           C  
ATOM   1530  CG1 ILE A 102      14.303 -20.752  34.073  1.00  0.81           C  
ATOM   1531  CG2 ILE A 102      16.629 -21.362  34.770  1.00  0.81           C  
ATOM   1532  CD1 ILE A 102      13.710 -22.125  34.028  1.00  0.81           C  
ATOM   1533  H   ILE A 102      15.063 -19.318  31.692  1.00  0.81           H  
ATOM   1534  HA  ILE A 102      15.923 -18.673  34.393  1.00  0.81           H  
ATOM   1535  HB  ILE A 102      15.898 -21.246  32.776  1.00  0.81           H  
ATOM   1536 1HG1 ILE A 102      14.176 -20.351  35.076  1.00  0.81           H  
ATOM   1537 2HG1 ILE A 102      13.759 -20.122  33.380  1.00  0.81           H  
ATOM   1538 1HG2 ILE A 102      16.318 -22.395  34.892  1.00  0.81           H  
ATOM   1539 2HG2 ILE A 102      17.655 -21.332  34.467  1.00  0.81           H  
ATOM   1540 3HG2 ILE A 102      16.518 -20.833  35.718  1.00  0.81           H  
ATOM   1541 1HD1 ILE A 102      12.654 -22.074  34.290  1.00  0.81           H  
ATOM   1542 2HD1 ILE A 102      13.813 -22.507  33.025  1.00  0.81           H  
ATOM   1543 3HD1 ILE A 102      14.229 -22.775  34.728  1.00  0.81           H  
ATOM   1544  N   ASP A 103      18.393 -18.575  34.271  1.00  0.82           N  
ATOM   1545  CA  ASP A 103      19.838 -18.366  34.188  1.00  0.82           C  
ATOM   1546  C   ASP A 103      20.598 -19.569  33.624  1.00  0.82           C  
ATOM   1547  O   ASP A 103      21.421 -19.432  32.719  1.00  0.82           O  
ATOM   1548  CB  ASP A 103      20.361 -18.002  35.581  1.00  0.82           C  
ATOM   1549  CG  ASP A 103      19.962 -19.031  36.686  1.00  0.82           C  
ATOM   1550  OD1 ASP A 103      19.223 -19.960  36.392  1.00  0.82           O  
ATOM   1551  OD2 ASP A 103      20.394 -18.867  37.797  1.00  0.82           O  
ATOM   1552  H   ASP A 103      17.903 -18.280  35.104  1.00  0.82           H  
ATOM   1553  HA  ASP A 103      20.015 -17.518  33.525  1.00  0.82           H  
ATOM   1554 1HB  ASP A 103      21.449 -17.931  35.551  1.00  0.82           H  
ATOM   1555 2HB  ASP A 103      19.978 -17.022  35.864  1.00  0.82           H  
ATOM   1556  N   ALA A 104      20.261 -20.749  34.125  1.00  0.82           N  
ATOM   1557  CA  ALA A 104      20.866 -22.013  33.727  1.00  0.82           C  
ATOM   1558  C   ALA A 104      20.715 -22.279  32.233  1.00  0.82           C  
ATOM   1559  O   ALA A 104      21.550 -22.956  31.646  1.00  0.82           O  
ATOM   1560  CB  ALA A 104      20.245 -23.151  34.508  1.00  0.82           C  
ATOM   1561  H   ALA A 104      19.580 -20.729  34.880  1.00  0.82           H  
ATOM   1562  HA  ALA A 104      21.930 -21.960  33.954  1.00  0.82           H  
ATOM   1563 1HB  ALA A 104      20.720 -24.090  34.229  1.00  0.82           H  
ATOM   1564 2HB  ALA A 104      20.381 -22.970  35.575  1.00  0.82           H  
ATOM   1565 3HB  ALA A 104      19.199 -23.195  34.283  1.00  0.82           H  
ATOM   1566  N   VAL A 105      19.636 -21.800  31.618  1.00  0.81           N  
ATOM   1567  CA  VAL A 105      19.423 -22.033  30.203  1.00  0.81           C  
ATOM   1568  C   VAL A 105      20.077 -20.950  29.396  1.00  0.81           C  
ATOM   1569  O   VAL A 105      20.794 -21.224  28.434  1.00  0.81           O  
ATOM   1570  CB  VAL A 105      17.941 -22.052  29.840  1.00  0.81           C  
ATOM   1571  CG1 VAL A 105      17.805 -22.200  28.366  1.00  0.81           C  
ATOM   1572  CG2 VAL A 105      17.265 -23.150  30.568  1.00  0.81           C  
ATOM   1573  H   VAL A 105      18.983 -21.206  32.118  1.00  0.81           H  
ATOM   1574  HA  VAL A 105      19.872 -22.972  29.923  1.00  0.81           H  
ATOM   1575  HB  VAL A 105      17.482 -21.096  30.121  1.00  0.81           H  
ATOM   1576 1HG1 VAL A 105      16.764 -22.198  28.101  1.00  0.81           H  
ATOM   1577 2HG1 VAL A 105      18.307 -21.369  27.872  1.00  0.81           H  
ATOM   1578 3HG1 VAL A 105      18.258 -23.133  28.065  1.00  0.81           H  
ATOM   1579 1HG2 VAL A 105      16.209 -23.159  30.321  1.00  0.81           H  
ATOM   1580 2HG2 VAL A 105      17.712 -24.104  30.303  1.00  0.81           H  
ATOM   1581 3HG2 VAL A 105      17.388 -22.960  31.609  1.00  0.81           H  
ATOM   1582  N   ALA A 106      19.855 -19.708  29.802  1.00  0.79           N  
ATOM   1583  CA  ALA A 106      20.387 -18.575  29.067  1.00  0.79           C  
ATOM   1584  C   ALA A 106      21.906 -18.671  28.963  1.00  0.79           C  
ATOM   1585  O   ALA A 106      22.486 -18.441  27.901  1.00  0.79           O  
ATOM   1586  CB  ALA A 106      19.980 -17.288  29.766  1.00  0.79           C  
ATOM   1587  H   ALA A 106      19.284 -19.554  30.632  1.00  0.79           H  
ATOM   1588  HA  ALA A 106      19.971 -18.592  28.061  1.00  0.79           H  
ATOM   1589 1HB  ALA A 106      20.359 -16.434  29.214  1.00  0.79           H  
ATOM   1590 2HB  ALA A 106      18.888 -17.238  29.821  1.00  0.79           H  
ATOM   1591 3HB  ALA A 106      20.392 -17.284  30.776  1.00  0.79           H  
ATOM   1592  N   ALA A 107      22.541 -19.121  30.043  1.00  0.76           N  
ATOM   1593  CA  ALA A 107      23.985 -19.283  30.131  1.00  0.76           C  
ATOM   1594  C   ALA A 107      24.545 -20.252  29.093  1.00  0.76           C  
ATOM   1595  O   ALA A 107      25.721 -20.154  28.724  1.00  0.76           O  
ATOM   1596  CB  ALA A 107      24.353 -19.785  31.517  1.00  0.76           C  
ATOM   1597  H   ALA A 107      22.003 -19.316  30.887  1.00  0.76           H  
ATOM   1598  HA  ALA A 107      24.440 -18.309  29.965  1.00  0.76           H  
ATOM   1599 1HB  ALA A 107      25.433 -19.876  31.598  1.00  0.76           H  
ATOM   1600 2HB  ALA A 107      23.987 -19.084  32.267  1.00  0.76           H  
ATOM   1601 3HB  ALA A 107      23.890 -20.764  31.678  1.00  0.76           H  
ATOM   1602  N   GLU A 108      23.736 -21.217  28.662  1.00  0.72           N  
ATOM   1603  CA  GLU A 108      24.183 -22.244  27.744  1.00  0.72           C  
ATOM   1604  C   GLU A 108      23.897 -21.894  26.279  1.00  0.72           C  
ATOM   1605  O   GLU A 108      24.275 -22.652  25.371  1.00  0.72           O  
ATOM   1606  CB  GLU A 108      23.499 -23.557  28.128  1.00  0.72           C  
ATOM   1607  CG  GLU A 108      23.819 -24.047  29.552  1.00  0.72           C  
ATOM   1608  CD  GLU A 108      25.275 -24.378  29.803  1.00  0.72           C  
ATOM   1609  OE1 GLU A 108      25.939 -24.789  28.889  1.00  0.72           O  
ATOM   1610  OE2 GLU A 108      25.719 -24.230  30.920  1.00  0.72           O  
ATOM   1611  H   GLU A 108      22.758 -21.226  28.943  1.00  0.72           H  
ATOM   1612  HA  GLU A 108      25.259 -22.361  27.860  1.00  0.72           H  
ATOM   1613 1HB  GLU A 108      22.422 -23.421  28.067  1.00  0.72           H  
ATOM   1614 2HB  GLU A 108      23.771 -24.336  27.431  1.00  0.72           H  
ATOM   1615 1HG  GLU A 108      23.540 -23.254  30.236  1.00  0.72           H  
ATOM   1616 2HG  GLU A 108      23.200 -24.915  29.776  1.00  0.72           H  
ATOM   1617  N   GLU A 109      23.219 -20.752  26.057  1.00  0.69           N  
ATOM   1618  CA  GLU A 109      22.824 -20.286  24.728  1.00  0.69           C  
ATOM   1619  C   GLU A 109      22.397 -21.409  23.788  1.00  0.69           C  
ATOM   1620  O   GLU A 109      23.024 -21.580  22.748  1.00  0.69           O  
ATOM   1621  CB  GLU A 109      23.943 -19.480  24.066  1.00  0.69           C  
ATOM   1622  CG  GLU A 109      24.325 -18.199  24.819  1.00  0.69           C  
ATOM   1623  CD  GLU A 109      25.326 -17.327  24.069  1.00  0.69           C  
ATOM   1624  OE1 GLU A 109      24.944 -16.736  23.087  1.00  0.69           O  
ATOM   1625  OE2 GLU A 109      26.471 -17.237  24.500  1.00  0.69           O  
ATOM   1626  H   GLU A 109      22.968 -20.155  26.848  1.00  0.69           H  
ATOM   1627  HA  GLU A 109      21.991 -19.596  24.850  1.00  0.69           H  
ATOM   1628 1HB  GLU A 109      24.817 -20.087  23.970  1.00  0.69           H  
ATOM   1629 2HB  GLU A 109      23.633 -19.196  23.059  1.00  0.69           H  
ATOM   1630 1HG  GLU A 109      23.420 -17.621  25.002  1.00  0.69           H  
ATOM   1631 2HG  GLU A 109      24.738 -18.477  25.791  1.00  0.69           H  
ATOM   1632  N   PRO A 110      21.333 -22.170  24.095  1.00  0.67           N  
ATOM   1633  CA  PRO A 110      20.874 -23.296  23.310  1.00  0.67           C  
ATOM   1634  C   PRO A 110      20.489 -22.932  21.899  1.00  0.67           C  
ATOM   1635  O   PRO A 110      19.690 -22.012  21.678  1.00  0.67           O  
ATOM   1636  CB  PRO A 110      19.635 -23.746  24.070  1.00  0.67           C  
ATOM   1637  CG  PRO A 110      19.241 -22.562  24.914  1.00  0.67           C  
ATOM   1638  CD  PRO A 110      20.520 -21.900  25.284  1.00  0.67           C  
ATOM   1639  HA  PRO A 110      21.641 -24.081  23.310  1.00  0.67           H  
ATOM   1640 1HB  PRO A 110      18.855 -23.987  23.345  1.00  0.67           H  
ATOM   1641 2HB  PRO A 110      19.848 -24.642  24.647  1.00  0.67           H  
ATOM   1642 1HG  PRO A 110      18.610 -21.885  24.333  1.00  0.67           H  
ATOM   1643 2HG  PRO A 110      18.658 -22.897  25.769  1.00  0.67           H  
ATOM   1644 1HD  PRO A 110      20.340 -20.838  25.454  1.00  0.67           H  
ATOM   1645 2HD  PRO A 110      20.953 -22.393  26.166  1.00  0.67           H  
ATOM   1646  N   TRP A 111      20.958 -23.747  20.976  1.00  0.65           N  
ATOM   1647  CA  TRP A 111      20.689 -23.594  19.572  1.00  0.65           C  
ATOM   1648  C   TRP A 111      19.696 -24.629  19.101  1.00  0.65           C  
ATOM   1649  O   TRP A 111      19.712 -25.790  19.530  1.00  0.65           O  
ATOM   1650  CB  TRP A 111      21.985 -23.744  18.773  1.00  0.65           C  
ATOM   1651  CG  TRP A 111      22.944 -22.641  18.934  1.00  0.65           C  
ATOM   1652  CD1 TRP A 111      23.803 -22.429  19.962  1.00  0.65           C  
ATOM   1653  CD2 TRP A 111      23.188 -21.593  17.982  1.00  0.65           C  
ATOM   1654  NE1 TRP A 111      24.550 -21.301  19.723  1.00  0.65           N  
ATOM   1655  CE2 TRP A 111      24.187 -20.782  18.512  1.00  0.65           C  
ATOM   1656  CE3 TRP A 111      22.651 -21.288  16.740  1.00  0.65           C  
ATOM   1657  CZ2 TRP A 111      24.657 -19.667  17.838  1.00  0.65           C  
ATOM   1658  CZ3 TRP A 111      23.112 -20.180  16.057  1.00  0.65           C  
ATOM   1659  CH2 TRP A 111      24.091 -19.385  16.591  1.00  0.65           C  
ATOM   1660  H   TRP A 111      21.580 -24.496  21.251  1.00  0.65           H  
ATOM   1661  HA  TRP A 111      20.278 -22.608  19.403  1.00  0.65           H  
ATOM   1662 1HB  TRP A 111      22.477 -24.681  19.037  1.00  0.65           H  
ATOM   1663 2HB  TRP A 111      21.742 -23.785  17.739  1.00  0.65           H  
ATOM   1664  HD1 TRP A 111      23.884 -23.061  20.851  1.00  0.65           H  
ATOM   1665  HE1 TRP A 111      25.253 -20.925  20.342  1.00  0.65           H  
ATOM   1666  HE3 TRP A 111      21.873 -21.916  16.322  1.00  0.65           H  
ATOM   1667  HZ2 TRP A 111      25.437 -19.026  18.250  1.00  0.65           H  
ATOM   1668  HZ3 TRP A 111      22.675 -19.954  15.080  1.00  0.65           H  
ATOM   1669  HH2 TRP A 111      24.433 -18.517  16.028  1.00  0.65           H  
ATOM   1670  N   PHE A 112      18.863 -24.201  18.175  1.00  0.63           N  
ATOM   1671  CA  PHE A 112      17.881 -25.050  17.530  1.00  0.63           C  
ATOM   1672  C   PHE A 112      17.798 -24.898  16.021  1.00  0.63           C  
ATOM   1673  O   PHE A 112      18.044 -23.823  15.463  1.00  0.63           O  
ATOM   1674  CB  PHE A 112      16.484 -24.818  18.103  1.00  0.63           C  
ATOM   1675  CG  PHE A 112      16.217 -25.265  19.471  1.00  0.63           C  
ATOM   1676  CD1 PHE A 112      16.476 -24.492  20.598  1.00  0.63           C  
ATOM   1677  CD2 PHE A 112      15.631 -26.497  19.621  1.00  0.63           C  
ATOM   1678  CE1 PHE A 112      16.147 -24.984  21.844  1.00  0.63           C  
ATOM   1679  CE2 PHE A 112      15.301 -26.976  20.835  1.00  0.63           C  
ATOM   1680  CZ  PHE A 112      15.545 -26.243  21.945  1.00  0.63           C  
ATOM   1681  H   PHE A 112      18.940 -23.222  17.900  1.00  0.63           H  
ATOM   1682  HA  PHE A 112      18.153 -26.083  17.737  1.00  0.63           H  
ATOM   1683 1HB  PHE A 112      16.297 -23.753  18.093  1.00  0.63           H  
ATOM   1684 2HB  PHE A 112      15.746 -25.283  17.448  1.00  0.63           H  
ATOM   1685  HD1 PHE A 112      16.932 -23.508  20.488  1.00  0.63           H  
ATOM   1686  HD2 PHE A 112      15.429 -27.089  18.729  1.00  0.63           H  
ATOM   1687  HE1 PHE A 112      16.346 -24.396  22.735  1.00  0.63           H  
ATOM   1688  HE2 PHE A 112      14.844 -27.940  20.925  1.00  0.63           H  
ATOM   1689  HZ  PHE A 112      15.267 -26.662  22.891  1.00  0.63           H  
ATOM   1690  N   GLN A 113      17.403 -25.993  15.389  1.00  0.63           N  
ATOM   1691  CA  GLN A 113      17.057 -26.050  13.968  1.00  0.63           C  
ATOM   1692  C   GLN A 113      15.898 -27.003  13.804  1.00  0.63           C  
ATOM   1693  O   GLN A 113      15.901 -28.101  14.351  1.00  0.63           O  
ATOM   1694  CB  GLN A 113      18.225 -26.484  13.074  1.00  0.63           C  
ATOM   1695  CG  GLN A 113      17.830 -26.606  11.582  1.00  0.63           C  
ATOM   1696  CD  GLN A 113      18.993 -26.934  10.621  1.00  0.63           C  
ATOM   1697  OE1 GLN A 113      19.973 -26.199  10.511  1.00  0.63           O  
ATOM   1698  NE2 GLN A 113      18.866 -28.048   9.900  1.00  0.63           N  
ATOM   1699  H   GLN A 113      17.312 -26.839  15.958  1.00  0.63           H  
ATOM   1700  HA  GLN A 113      16.732 -25.060  13.643  1.00  0.63           H  
ATOM   1701 1HB  GLN A 113      19.002 -25.734  13.129  1.00  0.63           H  
ATOM   1702 2HB  GLN A 113      18.647 -27.397  13.406  1.00  0.63           H  
ATOM   1703 1HG  GLN A 113      17.105 -27.416  11.495  1.00  0.63           H  
ATOM   1704 2HG  GLN A 113      17.368 -25.683  11.277  1.00  0.63           H  
ATOM   1705 1HE2 GLN A 113      19.590 -28.307   9.252  1.00  0.63           H  
ATOM   1706 2HE2 GLN A 113      18.056 -28.626  10.005  1.00  0.63           H  
ATOM   1707  N   ILE A 114      14.891 -26.589  13.066  1.00  0.63           N  
ATOM   1708  CA  ILE A 114      13.718 -27.421  12.904  1.00  0.63           C  
ATOM   1709  C   ILE A 114      13.425 -27.749  11.445  1.00  0.63           C  
ATOM   1710  O   ILE A 114      13.411 -26.855  10.584  1.00  0.63           O  
ATOM   1711  CB  ILE A 114      12.510 -26.717  13.521  1.00  0.63           C  
ATOM   1712  CG1 ILE A 114      12.771 -26.424  15.015  1.00  0.63           C  
ATOM   1713  CG2 ILE A 114      11.274 -27.609  13.340  1.00  0.63           C  
ATOM   1714  CD1 ILE A 114      11.776 -25.502  15.618  1.00  0.63           C  
ATOM   1715  H   ILE A 114      14.927 -25.674  12.639  1.00  0.63           H  
ATOM   1716  HA  ILE A 114      13.876 -28.362  13.431  1.00  0.63           H  
ATOM   1717  HB  ILE A 114      12.355 -25.770  13.029  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 114      12.749 -27.346  15.557  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 114      13.744 -25.969  15.138  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 114      10.399 -27.141  13.770  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 114      11.107 -27.777  12.294  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 114      11.434 -28.559  13.817  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 114      12.009 -25.341  16.674  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 114      11.797 -24.548  15.094  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 114      10.807 -25.949  15.519  1.00  0.63           H  
ATOM   1726  N   GLU A 115      13.217 -29.039  11.175  1.00  0.64           N  
ATOM   1727  CA  GLU A 115      12.842 -29.498   9.848  1.00  0.64           C  
ATOM   1728  C   GLU A 115      11.385 -29.924   9.881  1.00  0.64           C  
ATOM   1729  O   GLU A 115      10.994 -30.751  10.709  1.00  0.64           O  
ATOM   1730  CB  GLU A 115      13.731 -30.639   9.354  1.00  0.64           C  
ATOM   1731  CG  GLU A 115      13.394 -31.123   7.924  1.00  0.64           C  
ATOM   1732  CD  GLU A 115      14.407 -32.093   7.331  1.00  0.64           C  
ATOM   1733  OE1 GLU A 115      15.440 -32.287   7.923  1.00  0.64           O  
ATOM   1734  OE2 GLU A 115      14.155 -32.614   6.272  1.00  0.64           O  
ATOM   1735  H   GLU A 115      13.280 -29.719  11.931  1.00  0.64           H  
ATOM   1736  HA  GLU A 115      12.943 -28.673   9.168  1.00  0.64           H  
ATOM   1737 1HB  GLU A 115      14.772 -30.358   9.426  1.00  0.64           H  
ATOM   1738 2HB  GLU A 115      13.587 -31.486  10.003  1.00  0.64           H  
ATOM   1739 1HG  GLU A 115      12.423 -31.617   7.959  1.00  0.64           H  
ATOM   1740 2HG  GLU A 115      13.301 -30.255   7.270  1.00  0.64           H  
ATOM   1741  N   VAL A 116      10.577 -29.362   8.993  1.00  0.65           N  
ATOM   1742  CA  VAL A 116       9.148 -29.672   8.993  1.00  0.65           C  
ATOM   1743  C   VAL A 116       8.678 -30.314   7.705  1.00  0.65           C  
ATOM   1744  O   VAL A 116       8.858 -29.746   6.626  1.00  0.65           O  
ATOM   1745  CB  VAL A 116       8.330 -28.380   9.206  1.00  0.65           C  
ATOM   1746  CG1 VAL A 116       6.825 -28.678   9.172  1.00  0.65           C  
ATOM   1747  CG2 VAL A 116       8.713 -27.749  10.507  1.00  0.65           C  
ATOM   1748  H   VAL A 116      10.979 -28.699   8.326  1.00  0.65           H  
ATOM   1749  HA  VAL A 116       8.940 -30.361   9.812  1.00  0.65           H  
ATOM   1750  HB  VAL A 116       8.543 -27.695   8.397  1.00  0.65           H  
ATOM   1751 1HG1 VAL A 116       6.265 -27.756   9.302  1.00  0.65           H  
ATOM   1752 2HG1 VAL A 116       6.555 -29.124   8.215  1.00  0.65           H  
ATOM   1753 3HG1 VAL A 116       6.568 -29.375   9.974  1.00  0.65           H  
ATOM   1754 1HG2 VAL A 116       8.145 -26.852  10.630  1.00  0.65           H  
ATOM   1755 2HG2 VAL A 116       8.501 -28.435  11.327  1.00  0.65           H  
ATOM   1756 3HG2 VAL A 116       9.770 -27.509  10.488  1.00  0.65           H  
ATOM   1757  N   GLU A 117       8.059 -31.497   7.805  1.00  0.66           N  
ATOM   1758  CA  GLU A 117       7.559 -32.163   6.609  1.00  0.66           C  
ATOM   1759  C   GLU A 117       6.139 -31.689   6.329  1.00  0.66           C  
ATOM   1760  O   GLU A 117       5.337 -31.497   7.245  1.00  0.66           O  
ATOM   1761  CB  GLU A 117       7.578 -33.694   6.777  1.00  0.66           C  
ATOM   1762  CG  GLU A 117       8.982 -34.317   6.964  1.00  0.66           C  
ATOM   1763  CD  GLU A 117       9.002 -35.826   7.216  1.00  0.66           C  
ATOM   1764  OE1 GLU A 117       8.005 -36.386   7.633  1.00  0.66           O  
ATOM   1765  OE2 GLU A 117      10.036 -36.417   6.986  1.00  0.66           O  
ATOM   1766  H   GLU A 117       7.934 -31.963   8.708  1.00  0.66           H  
ATOM   1767  HA  GLU A 117       8.184 -31.894   5.762  1.00  0.66           H  
ATOM   1768 1HB  GLU A 117       6.956 -33.976   7.619  1.00  0.66           H  
ATOM   1769 2HB  GLU A 117       7.136 -34.152   5.888  1.00  0.66           H  
ATOM   1770 1HG  GLU A 117       9.548 -34.140   6.072  1.00  0.66           H  
ATOM   1771 2HG  GLU A 117       9.484 -33.807   7.790  1.00  0.66           H  
ATOM   1772  N   PHE A 118       5.804 -31.561   5.063  1.00  0.68           N  
ATOM   1773  CA  PHE A 118       4.463 -31.172   4.666  1.00  0.68           C  
ATOM   1774  C   PHE A 118       4.051 -31.797   3.351  1.00  0.68           C  
ATOM   1775  O   PHE A 118       4.885 -32.184   2.525  1.00  0.68           O  
ATOM   1776  CB  PHE A 118       4.361 -29.666   4.562  1.00  0.68           C  
ATOM   1777  CG  PHE A 118       5.279 -29.096   3.567  1.00  0.68           C  
ATOM   1778  CD1 PHE A 118       4.898 -28.900   2.244  1.00  0.68           C  
ATOM   1779  CD2 PHE A 118       6.559 -28.736   3.959  1.00  0.68           C  
ATOM   1780  CE1 PHE A 118       5.786 -28.340   1.358  1.00  0.68           C  
ATOM   1781  CE2 PHE A 118       7.433 -28.194   3.069  1.00  0.68           C  
ATOM   1782  CZ  PHE A 118       7.055 -27.986   1.793  1.00  0.68           C  
ATOM   1783  H   PHE A 118       6.516 -31.704   4.357  1.00  0.68           H  
ATOM   1784  HA  PHE A 118       3.775 -31.478   5.442  1.00  0.68           H  
ATOM   1785 1HB  PHE A 118       3.349 -29.395   4.301  1.00  0.68           H  
ATOM   1786 2HB  PHE A 118       4.586 -29.226   5.524  1.00  0.68           H  
ATOM   1787  HD1 PHE A 118       3.894 -29.184   1.926  1.00  0.68           H  
ATOM   1788  HD2 PHE A 118       6.871 -28.896   4.995  1.00  0.68           H  
ATOM   1789  HE1 PHE A 118       5.495 -28.175   0.322  1.00  0.68           H  
ATOM   1790  HE2 PHE A 118       8.435 -27.928   3.376  1.00  0.68           H  
ATOM   1791  HZ  PHE A 118       7.762 -27.548   1.129  1.00  0.68           H  
ATOM   1792  N   THR A 119       2.749 -31.870   3.138  1.00  0.70           N  
ATOM   1793  CA  THR A 119       2.242 -32.402   1.896  1.00  0.70           C  
ATOM   1794  C   THR A 119       1.375 -31.400   1.207  1.00  0.70           C  
ATOM   1795  O   THR A 119       0.518 -30.756   1.822  1.00  0.70           O  
ATOM   1796  CB  THR A 119       1.473 -33.735   2.091  1.00  0.70           C  
ATOM   1797  OG1 THR A 119       2.352 -34.733   2.623  1.00  0.70           O  
ATOM   1798  CG2 THR A 119       0.894 -34.234   0.800  1.00  0.70           C  
ATOM   1799  H   THR A 119       2.101 -31.560   3.868  1.00  0.70           H  
ATOM   1800  HA  THR A 119       3.085 -32.603   1.252  1.00  0.70           H  
ATOM   1801  HB  THR A 119       0.656 -33.570   2.790  1.00  0.70           H  
ATOM   1802  HG1 THR A 119       3.156 -34.758   2.099  1.00  0.70           H  
ATOM   1803 1HG2 THR A 119       0.359 -35.152   0.992  1.00  0.70           H  
ATOM   1804 2HG2 THR A 119       0.218 -33.497   0.400  1.00  0.70           H  
ATOM   1805 3HG2 THR A 119       1.677 -34.421   0.088  1.00  0.70           H  
ATOM   1806  N   LEU A 120       1.605 -31.259  -0.081  1.00  0.72           N  
ATOM   1807  CA  LEU A 120       0.776 -30.376  -0.861  1.00  0.72           C  
ATOM   1808  C   LEU A 120      -0.271 -31.259  -1.502  1.00  0.72           C  
ATOM   1809  O   LEU A 120       0.072 -32.185  -2.243  1.00  0.72           O  
ATOM   1810  CB  LEU A 120       1.600 -29.604  -1.894  1.00  0.72           C  
ATOM   1811  CG  LEU A 120       2.761 -28.738  -1.315  1.00  0.72           C  
ATOM   1812  CD1 LEU A 120       3.512 -28.039  -2.455  1.00  0.72           C  
ATOM   1813  CD2 LEU A 120       2.191 -27.729  -0.345  1.00  0.72           C  
ATOM   1814  H   LEU A 120       2.335 -31.828  -0.514  1.00  0.72           H  
ATOM   1815  HA  LEU A 120       0.275 -29.663  -0.206  1.00  0.72           H  
ATOM   1816 1HB  LEU A 120       1.999 -30.298  -2.618  1.00  0.72           H  
ATOM   1817 2HB  LEU A 120       0.926 -28.933  -2.408  1.00  0.72           H  
ATOM   1818  HG  LEU A 120       3.464 -29.381  -0.790  1.00  0.72           H  
ATOM   1819 1HD1 LEU A 120       4.330 -27.443  -2.046  1.00  0.72           H  
ATOM   1820 2HD1 LEU A 120       3.911 -28.774  -3.130  1.00  0.72           H  
ATOM   1821 3HD1 LEU A 120       2.824 -27.389  -2.998  1.00  0.72           H  
ATOM   1822 1HD2 LEU A 120       2.993 -27.124   0.077  1.00  0.72           H  
ATOM   1823 2HD2 LEU A 120       1.484 -27.080  -0.865  1.00  0.72           H  
ATOM   1824 3HD2 LEU A 120       1.675 -28.259   0.457  1.00  0.72           H  
ATOM   1825  N   LEU A 121      -1.522 -31.041  -1.122  1.00  0.75           N  
ATOM   1826  CA  LEU A 121      -2.637 -31.849  -1.578  1.00  0.75           C  
ATOM   1827  C   LEU A 121      -3.488 -31.048  -2.546  1.00  0.75           C  
ATOM   1828  O   LEU A 121      -3.534 -29.816  -2.474  1.00  0.75           O  
ATOM   1829  CB  LEU A 121      -3.563 -32.233  -0.417  1.00  0.75           C  
ATOM   1830  CG  LEU A 121      -3.008 -32.951   0.813  1.00  0.75           C  
ATOM   1831  CD1 LEU A 121      -4.112 -33.033   1.838  1.00  0.75           C  
ATOM   1832  CD2 LEU A 121      -2.579 -34.328   0.464  1.00  0.75           C  
ATOM   1833  H   LEU A 121      -1.716 -30.265  -0.487  1.00  0.75           H  
ATOM   1834  HA  LEU A 121      -2.260 -32.732  -2.079  1.00  0.75           H  
ATOM   1835 1HB  LEU A 121      -4.042 -31.375  -0.090  1.00  0.75           H  
ATOM   1836 2HB  LEU A 121      -4.327 -32.888  -0.828  1.00  0.75           H  
ATOM   1837  HG  LEU A 121      -2.168 -32.388   1.228  1.00  0.75           H  
ATOM   1838 1HD1 LEU A 121      -3.745 -33.543   2.729  1.00  0.75           H  
ATOM   1839 2HD1 LEU A 121      -4.438 -32.027   2.103  1.00  0.75           H  
ATOM   1840 3HD1 LEU A 121      -4.951 -33.590   1.420  1.00  0.75           H  
ATOM   1841 1HD2 LEU A 121      -2.205 -34.835   1.352  1.00  0.75           H  
ATOM   1842 2HD2 LEU A 121      -3.415 -34.876   0.069  1.00  0.75           H  
ATOM   1843 3HD2 LEU A 121      -1.821 -34.272  -0.258  1.00  0.75           H  
ATOM   1844  N   ASP A 122      -4.184 -31.747  -3.431  1.00  0.78           N  
ATOM   1845  CA  ASP A 122      -5.169 -31.128  -4.314  1.00  0.78           C  
ATOM   1846  C   ASP A 122      -6.555 -31.106  -3.642  1.00  0.78           C  
ATOM   1847  O   ASP A 122      -7.198 -32.155  -3.586  1.00  0.78           O  
ATOM   1848  CB  ASP A 122      -5.243 -31.866  -5.653  1.00  0.78           C  
ATOM   1849  CG  ASP A 122      -6.293 -31.267  -6.661  1.00  0.78           C  
ATOM   1850  OD1 ASP A 122      -7.348 -30.781  -6.231  1.00  0.78           O  
ATOM   1851  OD2 ASP A 122      -6.016 -31.298  -7.837  1.00  0.78           O  
ATOM   1852  H   ASP A 122      -4.041 -32.758  -3.458  1.00  0.78           H  
ATOM   1853  HA  ASP A 122      -4.819 -30.132  -4.551  1.00  0.78           H  
ATOM   1854 1HB  ASP A 122      -4.260 -31.834  -6.128  1.00  0.78           H  
ATOM   1855 2HB  ASP A 122      -5.475 -32.917  -5.478  1.00  0.78           H  
ATOM   1856  N   PRO A 123      -7.092 -29.934  -3.224  1.00  0.81           N  
ATOM   1857  CA  PRO A 123      -8.322 -29.722  -2.466  1.00  0.81           C  
ATOM   1858  C   PRO A 123      -9.551 -30.461  -2.977  1.00  0.81           C  
ATOM   1859  O   PRO A 123     -10.483 -30.703  -2.210  1.00  0.81           O  
ATOM   1860  CB  PRO A 123      -8.546 -28.211  -2.614  1.00  0.81           C  
ATOM   1861  CG  PRO A 123      -7.189 -27.649  -2.762  1.00  0.81           C  
ATOM   1862  CD  PRO A 123      -6.433 -28.664  -3.574  1.00  0.81           C  
ATOM   1863  HA  PRO A 123      -8.136 -29.962  -1.415  1.00  0.81           H  
ATOM   1864 1HB  PRO A 123      -9.187 -28.013  -3.490  1.00  0.81           H  
ATOM   1865 2HB  PRO A 123      -9.076 -27.824  -1.734  1.00  0.81           H  
ATOM   1866 1HG  PRO A 123      -7.239 -26.672  -3.262  1.00  0.81           H  
ATOM   1867 2HG  PRO A 123      -6.739 -27.472  -1.782  1.00  0.81           H  
ATOM   1868 1HD  PRO A 123      -6.505 -28.454  -4.658  1.00  0.81           H  
ATOM   1869 2HD  PRO A 123      -5.434 -28.637  -3.207  1.00  0.81           H  
ATOM   1870  N   ASN A 124      -9.598 -30.779  -4.270  1.00  0.85           N  
ATOM   1871  CA  ASN A 124     -10.786 -31.433  -4.804  1.00  0.85           C  
ATOM   1872  C   ASN A 124     -10.797 -32.950  -4.620  1.00  0.85           C  
ATOM   1873  O   ASN A 124     -11.810 -33.602  -4.888  1.00  0.85           O  
ATOM   1874  CB  ASN A 124     -10.914 -31.084  -6.266  1.00  0.85           C  
ATOM   1875  CG  ASN A 124     -11.248 -29.631  -6.472  1.00  0.85           C  
ATOM   1876  OD1 ASN A 124     -11.950 -29.007  -5.664  1.00  0.85           O  
ATOM   1877  ND2 ASN A 124     -10.745 -29.072  -7.541  1.00  0.85           N  
ATOM   1878  H   ASN A 124      -8.797 -30.613  -4.900  1.00  0.85           H  
ATOM   1879  HA  ASN A 124     -11.655 -31.040  -4.275  1.00  0.85           H  
ATOM   1880 1HB  ASN A 124      -9.967 -31.305  -6.771  1.00  0.85           H  
ATOM   1881 2HB  ASN A 124     -11.685 -31.699  -6.727  1.00  0.85           H  
ATOM   1882 1HD2 ASN A 124     -10.921 -28.109  -7.733  1.00  0.85           H  
ATOM   1883 2HD2 ASN A 124     -10.172 -29.612  -8.162  1.00  0.85           H  
ATOM   1884  N   THR A 125      -9.667 -33.516  -4.194  1.00  0.88           N  
ATOM   1885  CA  THR A 125      -9.546 -34.957  -4.002  1.00  0.88           C  
ATOM   1886  C   THR A 125      -8.898 -35.236  -2.658  1.00  0.88           C  
ATOM   1887  O   THR A 125      -8.958 -36.346  -2.111  1.00  0.88           O  
ATOM   1888  CB  THR A 125      -8.664 -35.574  -5.100  1.00  0.88           C  
ATOM   1889  OG1 THR A 125      -7.323 -35.042  -4.971  1.00  0.88           O  
ATOM   1890  CG2 THR A 125      -9.200 -35.237  -6.485  1.00  0.88           C  
ATOM   1891  H   THR A 125      -8.861 -32.931  -3.974  1.00  0.88           H  
ATOM   1892  HA  THR A 125     -10.536 -35.411  -4.016  1.00  0.88           H  
ATOM   1893  HB  THR A 125      -8.642 -36.653  -4.981  1.00  0.88           H  
ATOM   1894  HG1 THR A 125      -7.323 -34.105  -5.237  1.00  0.88           H  
ATOM   1895 1HG2 THR A 125      -8.561 -35.677  -7.234  1.00  0.88           H  
ATOM   1896 2HG2 THR A 125     -10.211 -35.632  -6.592  1.00  0.88           H  
ATOM   1897 3HG2 THR A 125      -9.214 -34.158  -6.625  1.00  0.88           H  
ATOM   1898  N   LEU A 126      -8.196 -34.212  -2.190  1.00  0.91           N  
ATOM   1899  CA  LEU A 126      -7.318 -34.243  -1.026  1.00  0.91           C  
ATOM   1900  C   LEU A 126      -6.199 -35.267  -1.139  1.00  0.91           C  
ATOM   1901  O   LEU A 126      -5.700 -35.763  -0.129  1.00  0.91           O  
ATOM   1902  CB  LEU A 126      -8.117 -34.439   0.259  1.00  0.91           C  
ATOM   1903  CG  LEU A 126      -9.087 -33.316   0.523  1.00  0.91           C  
ATOM   1904  CD1 LEU A 126      -9.878 -33.597   1.785  1.00  0.91           C  
ATOM   1905  CD2 LEU A 126      -8.270 -32.024   0.640  1.00  0.91           C  
ATOM   1906  H   LEU A 126      -8.233 -33.349  -2.723  1.00  0.91           H  
ATOM   1907  HA  LEU A 126      -6.844 -33.264  -0.958  1.00  0.91           H  
ATOM   1908 1HB  LEU A 126      -8.673 -35.371   0.205  1.00  0.91           H  
ATOM   1909 2HB  LEU A 126      -7.424 -34.494   1.097  1.00  0.91           H  
ATOM   1910  HG  LEU A 126      -9.789 -33.226  -0.311  1.00  0.91           H  
ATOM   1911 1HD1 LEU A 126     -10.572 -32.775   1.967  1.00  0.91           H  
ATOM   1912 2HD1 LEU A 126     -10.439 -34.525   1.664  1.00  0.91           H  
ATOM   1913 3HD1 LEU A 126      -9.197 -33.691   2.629  1.00  0.91           H  
ATOM   1914 1HD2 LEU A 126      -8.941 -31.181   0.815  1.00  0.91           H  
ATOM   1915 2HD2 LEU A 126      -7.565 -32.107   1.467  1.00  0.91           H  
ATOM   1916 3HD2 LEU A 126      -7.722 -31.870  -0.285  1.00  0.91           H  
ATOM   1917  N   GLN A 127      -5.780 -35.559  -2.369  1.00  0.94           N  
ATOM   1918  CA  GLN A 127      -4.665 -36.457  -2.573  1.00  0.94           C  
ATOM   1919  C   GLN A 127      -3.399 -35.620  -2.783  1.00  0.94           C  
ATOM   1920  O   GLN A 127      -3.490 -34.487  -3.255  1.00  0.94           O  
ATOM   1921  CB  GLN A 127      -4.929 -37.343  -3.788  1.00  0.94           C  
ATOM   1922  CG  GLN A 127      -6.201 -38.150  -3.686  1.00  0.94           C  
ATOM   1923  CD  GLN A 127      -6.215 -39.120  -2.545  1.00  0.94           C  
ATOM   1924  OE1 GLN A 127      -5.371 -40.013  -2.451  1.00  0.94           O  
ATOM   1925  NE2 GLN A 127      -7.196 -38.953  -1.659  1.00  0.94           N  
ATOM   1926  H   GLN A 127      -6.273 -35.182  -3.180  1.00  0.94           H  
ATOM   1927  HA  GLN A 127      -4.582 -37.085  -1.699  1.00  0.94           H  
ATOM   1928 1HB  GLN A 127      -5.004 -36.720  -4.681  1.00  0.94           H  
ATOM   1929 2HB  GLN A 127      -4.099 -38.031  -3.941  1.00  0.94           H  
ATOM   1930 1HG  GLN A 127      -7.017 -37.464  -3.526  1.00  0.94           H  
ATOM   1931 2HG  GLN A 127      -6.349 -38.702  -4.615  1.00  0.94           H  
ATOM   1932 1HE2 GLN A 127      -7.280 -39.569  -0.870  1.00  0.94           H  
ATOM   1933 2HE2 GLN A 127      -7.868 -38.181  -1.784  1.00  0.94           H  
ATOM   1934  N   PRO A 128      -2.205 -36.125  -2.451  1.00  0.98           N  
ATOM   1935  CA  PRO A 128      -0.932 -35.483  -2.713  1.00  0.98           C  
ATOM   1936  C   PRO A 128      -0.798 -35.142  -4.177  1.00  0.98           C  
ATOM   1937  O   PRO A 128      -1.156 -35.944  -5.051  1.00  0.98           O  
ATOM   1938  CB  PRO A 128       0.057 -36.561  -2.277  1.00  0.98           C  
ATOM   1939  CG  PRO A 128      -0.682 -37.342  -1.218  1.00  0.98           C  
ATOM   1940  CD  PRO A 128      -2.109 -37.363  -1.668  1.00  0.98           C  
ATOM   1941  HA  PRO A 128      -0.812 -34.580  -2.109  1.00  0.98           H  
ATOM   1942 1HB  PRO A 128       0.355 -37.162  -3.144  1.00  0.98           H  
ATOM   1943 2HB  PRO A 128       0.958 -36.104  -1.877  1.00  0.98           H  
ATOM   1944 1HG  PRO A 128      -0.258 -38.346  -1.122  1.00  0.98           H  
ATOM   1945 2HG  PRO A 128      -0.569 -36.867  -0.244  1.00  0.98           H  
ATOM   1946 1HD  PRO A 128      -2.352 -38.239  -2.259  1.00  0.98           H  
ATOM   1947 2HD  PRO A 128      -2.701 -37.285  -0.761  1.00  0.98           H  
ATOM   1948  N   VAL A 129      -0.271 -33.960  -4.451  1.00  1.04           N  
ATOM   1949  CA  VAL A 129      -0.128 -33.569  -5.836  1.00  1.04           C  
ATOM   1950  C   VAL A 129       0.778 -34.561  -6.539  1.00  1.04           C  
ATOM   1951  O   VAL A 129       1.742 -35.064  -5.965  1.00  1.04           O  
ATOM   1952  CB  VAL A 129       0.418 -32.127  -5.954  1.00  1.04           C  
ATOM   1953  CG1 VAL A 129      -0.580 -31.144  -5.368  1.00  1.04           C  
ATOM   1954  CG2 VAL A 129       1.774 -32.023  -5.228  1.00  1.04           C  
ATOM   1955  H   VAL A 129      -0.023 -33.325  -3.693  1.00  1.04           H  
ATOM   1956  HA  VAL A 129      -1.111 -33.598  -6.308  1.00  1.04           H  
ATOM   1957  HB  VAL A 129       0.555 -31.879  -7.007  1.00  1.04           H  
ATOM   1958 1HG1 VAL A 129      -0.187 -30.137  -5.469  1.00  1.04           H  
ATOM   1959 2HG1 VAL A 129      -1.526 -31.223  -5.903  1.00  1.04           H  
ATOM   1960 3HG1 VAL A 129      -0.750 -31.358  -4.334  1.00  1.04           H  
ATOM   1961 1HG2 VAL A 129       2.167 -31.011  -5.322  1.00  1.04           H  
ATOM   1962 2HG2 VAL A 129       1.645 -32.264  -4.177  1.00  1.04           H  
ATOM   1963 3HG2 VAL A 129       2.472 -32.723  -5.673  1.00  1.04           H  
ATOM   1964  N   GLY A 130       0.446 -34.836  -7.792  1.00  1.11           N  
ATOM   1965  CA  GLY A 130       1.169 -35.784  -8.627  1.00  1.11           C  
ATOM   1966  C   GLY A 130       0.493 -37.154  -8.658  1.00  1.11           C  
ATOM   1967  O   GLY A 130       0.738 -37.955  -9.560  1.00  1.11           O  
ATOM   1968  H   GLY A 130      -0.362 -34.376  -8.185  1.00  1.11           H  
ATOM   1969 1HA  GLY A 130       1.246 -35.393  -9.640  1.00  1.11           H  
ATOM   1970 2HA  GLY A 130       2.176 -35.899  -8.241  1.00  1.11           H  
ATOM   1971  N   TRP A 131      -0.378 -37.428  -7.687  1.00  1.21           N  
ATOM   1972  CA  TRP A 131      -1.082 -38.701  -7.680  1.00  1.21           C  
ATOM   1973  C   TRP A 131      -2.197 -38.753  -8.719  1.00  1.21           C  
ATOM   1974  O   TRP A 131      -2.803 -37.723  -9.016  1.00  1.21           O  
ATOM   1975  CB  TRP A 131      -1.695 -39.031  -6.330  1.00  1.21           C  
ATOM   1976  CG  TRP A 131      -0.740 -39.396  -5.304  1.00  1.21           C  
ATOM   1977  CD1 TRP A 131       0.598 -39.198  -5.288  1.00  1.21           C  
ATOM   1978  CD2 TRP A 131      -1.050 -40.137  -4.127  1.00  1.21           C  
ATOM   1979  NE1 TRP A 131       1.131 -39.745  -4.155  1.00  1.21           N  
ATOM   1980  CE2 TRP A 131       0.138 -40.320  -3.438  1.00  1.21           C  
ATOM   1981  CE3 TRP A 131      -2.230 -40.663  -3.610  1.00  1.21           C  
ATOM   1982  CZ2 TRP A 131       0.186 -40.990  -2.252  1.00  1.21           C  
ATOM   1983  CZ3 TRP A 131      -2.178 -41.339  -2.425  1.00  1.21           C  
ATOM   1984  CH2 TRP A 131      -0.992 -41.494  -1.762  1.00  1.21           C  
ATOM   1985  H   TRP A 131      -0.555 -36.760  -6.932  1.00  1.21           H  
ATOM   1986  HA  TRP A 131      -0.339 -39.457  -7.898  1.00  1.21           H  
ATOM   1987 1HB  TRP A 131      -2.240 -38.159  -5.968  1.00  1.21           H  
ATOM   1988 2HB  TRP A 131      -2.426 -39.838  -6.436  1.00  1.21           H  
ATOM   1989  HD1 TRP A 131       1.161 -38.684  -6.061  1.00  1.21           H  
ATOM   1990  HE1 TRP A 131       2.094 -39.747  -3.887  1.00  1.21           H  
ATOM   1991  HE3 TRP A 131      -3.180 -40.535  -4.138  1.00  1.21           H  
ATOM   1992  HZ2 TRP A 131       1.112 -41.131  -1.706  1.00  1.21           H  
ATOM   1993  HZ3 TRP A 131      -3.111 -41.742  -2.028  1.00  1.21           H  
ATOM   1994  HH2 TRP A 131      -0.974 -42.027  -0.824  1.00  1.21           H  
ATOM   1995  N   PRO A 132      -2.477 -39.924  -9.317  1.00  1.32           N  
ATOM   1996  CA  PRO A 132      -3.605 -40.150 -10.186  1.00  1.32           C  
ATOM   1997  C   PRO A 132      -4.863 -40.105  -9.337  1.00  1.32           C  
ATOM   1998  O   PRO A 132      -4.836 -40.463  -8.160  1.00  1.32           O  
ATOM   1999  CB  PRO A 132      -3.330 -41.549 -10.748  1.00  1.32           C  
ATOM   2000  CG  PRO A 132      -2.471 -42.223  -9.696  1.00  1.32           C  
ATOM   2001  CD  PRO A 132      -1.633 -41.110  -9.105  1.00  1.32           C  
ATOM   2002  HA  PRO A 132      -3.628 -39.385 -10.975  1.00  1.32           H  
ATOM   2003 1HB  PRO A 132      -4.285 -42.074 -10.913  1.00  1.32           H  
ATOM   2004 2HB  PRO A 132      -2.832 -41.472 -11.725  1.00  1.32           H  
ATOM   2005 1HG  PRO A 132      -3.109 -42.710  -8.940  1.00  1.32           H  
ATOM   2006 2HG  PRO A 132      -1.859 -43.022 -10.147  1.00  1.32           H  
ATOM   2007 1HD  PRO A 132      -1.503 -41.333  -8.042  1.00  1.32           H  
ATOM   2008 2HD  PRO A 132      -0.681 -41.005  -9.647  1.00  1.32           H  
ATOM   2009  N   VAL A 133      -5.975 -39.720  -9.927  1.00  1.43           N  
ATOM   2010  CA  VAL A 133      -7.217 -39.716  -9.174  1.00  1.43           C  
ATOM   2011  C   VAL A 133      -7.885 -41.078  -9.277  1.00  1.43           C  
ATOM   2012  O   VAL A 133      -8.022 -41.620 -10.373  1.00  1.43           O  
ATOM   2013  CB  VAL A 133      -8.144 -38.600  -9.678  1.00  1.43           C  
ATOM   2014  CG1 VAL A 133      -9.474 -38.629  -8.931  1.00  1.43           C  
ATOM   2015  CG2 VAL A 133      -7.440 -37.274  -9.487  1.00  1.43           C  
ATOM   2016  H   VAL A 133      -5.967 -39.425 -10.893  1.00  1.43           H  
ATOM   2017  HA  VAL A 133      -6.989 -39.518  -8.126  1.00  1.43           H  
ATOM   2018  HB  VAL A 133      -8.359 -38.756 -10.734  1.00  1.43           H  
ATOM   2019 1HG1 VAL A 133     -10.117 -37.833  -9.304  1.00  1.43           H  
ATOM   2020 2HG1 VAL A 133      -9.963 -39.588  -9.087  1.00  1.43           H  
ATOM   2021 3HG1 VAL A 133      -9.295 -38.480  -7.865  1.00  1.43           H  
ATOM   2022 1HG2 VAL A 133      -8.077 -36.464  -9.845  1.00  1.43           H  
ATOM   2023 2HG2 VAL A 133      -7.226 -37.133  -8.429  1.00  1.43           H  
ATOM   2024 3HG2 VAL A 133      -6.504 -37.273 -10.045  1.00  1.43           H  
ATOM   2025  N   GLY A 134      -8.277 -41.644  -8.136  1.00  1.56           N  
ATOM   2026  CA  GLY A 134      -8.913 -42.958  -8.126  1.00  1.56           C  
ATOM   2027  C   GLY A 134      -7.929 -44.119  -7.944  1.00  1.56           C  
ATOM   2028  O   GLY A 134      -8.297 -45.279  -8.130  1.00  1.56           O  
ATOM   2029  H   GLY A 134      -8.133 -41.150  -7.267  1.00  1.56           H  
ATOM   2030 1HA  GLY A 134      -9.655 -42.986  -7.327  1.00  1.56           H  
ATOM   2031 2HA  GLY A 134      -9.460 -43.094  -9.059  1.00  1.56           H  
ATOM   2032  N   GLY A 135      -6.689 -43.820  -7.563  1.00  1.69           N  
ATOM   2033  CA  GLY A 135      -5.693 -44.870  -7.370  1.00  1.69           C  
ATOM   2034  C   GLY A 135      -4.451 -44.377  -6.640  1.00  1.69           C  
ATOM   2035  O   GLY A 135      -4.459 -43.315  -6.021  1.00  1.69           O  
ATOM   2036  H   GLY A 135      -6.428 -42.853  -7.429  1.00  1.69           H  
ATOM   2037 1HA  GLY A 135      -6.138 -45.692  -6.809  1.00  1.69           H  
ATOM   2038 2HA  GLY A 135      -5.405 -45.271  -8.341  1.00  1.69           H  
ATOM   2039  N   TYR A 136      -3.394 -45.183  -6.683  1.00  1.83           N  
ATOM   2040  CA  TYR A 136      -2.163 -44.895  -5.955  1.00  1.83           C  
ATOM   2041  C   TYR A 136      -0.960 -44.967  -6.880  1.00  1.83           C  
ATOM   2042  O   TYR A 136      -1.043 -45.514  -7.979  1.00  1.83           O  
ATOM   2043  CB  TYR A 136      -1.989 -45.875  -4.801  1.00  1.83           C  
ATOM   2044  CG  TYR A 136      -3.133 -45.861  -3.807  1.00  1.83           C  
ATOM   2045  CD1 TYR A 136      -4.190 -46.737  -3.996  1.00  1.83           C  
ATOM   2046  CD2 TYR A 136      -3.141 -44.983  -2.723  1.00  1.83           C  
ATOM   2047  CE1 TYR A 136      -5.243 -46.755  -3.117  1.00  1.83           C  
ATOM   2048  CE2 TYR A 136      -4.210 -45.001  -1.830  1.00  1.83           C  
ATOM   2049  CZ  TYR A 136      -5.260 -45.892  -2.030  1.00  1.83           C  
ATOM   2050  OH  TYR A 136      -6.337 -45.945  -1.164  1.00  1.83           O  
ATOM   2051  H   TYR A 136      -3.454 -46.033  -7.225  1.00  1.83           H  
ATOM   2052  HA  TYR A 136      -2.215 -43.879  -5.559  1.00  1.83           H  
ATOM   2053 1HB  TYR A 136      -1.892 -46.887  -5.194  1.00  1.83           H  
ATOM   2054 2HB  TYR A 136      -1.080 -45.647  -4.270  1.00  1.83           H  
ATOM   2055  HD1 TYR A 136      -4.183 -47.420  -4.847  1.00  1.83           H  
ATOM   2056  HD2 TYR A 136      -2.315 -44.289  -2.576  1.00  1.83           H  
ATOM   2057  HE1 TYR A 136      -6.068 -47.451  -3.273  1.00  1.83           H  
ATOM   2058  HE2 TYR A 136      -4.230 -44.321  -0.975  1.00  1.83           H  
ATOM   2059  HH  TYR A 136      -6.267 -45.250  -0.474  1.00  1.83           H  
ATOM   2060  N   THR A 137       0.160 -44.418  -6.425  1.00  1.99           N  
ATOM   2061  CA  THR A 137       1.394 -44.394  -7.204  1.00  1.99           C  
ATOM   2062  C   THR A 137       2.383 -45.533  -6.931  1.00  1.99           C  
ATOM   2063  O   THR A 137       3.456 -45.563  -7.533  1.00  1.99           O  
ATOM   2064  CB  THR A 137       2.139 -43.091  -6.953  1.00  1.99           C  
ATOM   2065  OG1 THR A 137       2.475 -43.018  -5.578  1.00  1.99           O  
ATOM   2066  CG2 THR A 137       1.296 -41.917  -7.313  1.00  1.99           C  
ATOM   2067  H   THR A 137       0.157 -43.982  -5.513  1.00  1.99           H  
ATOM   2068  HA  THR A 137       1.122 -44.442  -8.259  1.00  1.99           H  
ATOM   2069  HB  THR A 137       3.043 -43.087  -7.550  1.00  1.99           H  
ATOM   2070  HG1 THR A 137       2.963 -43.820  -5.328  1.00  1.99           H  
ATOM   2071 1HG2 THR A 137       1.853 -41.002  -7.127  1.00  1.99           H  
ATOM   2072 2HG2 THR A 137       1.042 -41.976  -8.361  1.00  1.99           H  
ATOM   2073 3HG2 THR A 137       0.392 -41.926  -6.709  1.00  1.99           H  
ATOM   2074  N   GLY A 138       2.054 -46.455  -6.033  1.00  2.14           N  
ATOM   2075  CA  GLY A 138       3.006 -47.520  -5.724  1.00  2.14           C  
ATOM   2076  C   GLY A 138       3.940 -47.102  -4.578  1.00  2.14           C  
ATOM   2077  O   GLY A 138       3.618 -46.182  -3.839  1.00  2.14           O  
ATOM   2078  H   GLY A 138       1.156 -46.413  -5.578  1.00  2.14           H  
ATOM   2079 1HA  GLY A 138       2.462 -48.422  -5.446  1.00  2.14           H  
ATOM   2080 2HA  GLY A 138       3.566 -47.748  -6.626  1.00  2.14           H  
ATOM   2081  N   PRO A 139       5.065 -47.799  -4.368  1.00  2.25           N  
ATOM   2082  CA  PRO A 139       5.984 -47.655  -3.246  1.00  2.25           C  
ATOM   2083  C   PRO A 139       6.799 -46.372  -3.306  1.00  2.25           C  
ATOM   2084  O   PRO A 139       6.849 -45.692  -4.330  1.00  2.25           O  
ATOM   2085  CB  PRO A 139       6.865 -48.898  -3.375  1.00  2.25           C  
ATOM   2086  CG  PRO A 139       6.874 -49.206  -4.854  1.00  2.25           C  
ATOM   2087  CD  PRO A 139       5.491 -48.812  -5.356  1.00  2.25           C  
ATOM   2088  HA  PRO A 139       5.403 -47.689  -2.310  1.00  2.25           H  
ATOM   2089 1HB  PRO A 139       7.869 -48.686  -2.984  1.00  2.25           H  
ATOM   2090 2HB  PRO A 139       6.451 -49.716  -2.770  1.00  2.25           H  
ATOM   2091 1HG  PRO A 139       7.678 -48.642  -5.348  1.00  2.25           H  
ATOM   2092 2HG  PRO A 139       7.094 -50.274  -5.014  1.00  2.25           H  
ATOM   2093 1HD  PRO A 139       5.616 -48.367  -6.352  1.00  2.25           H  
ATOM   2094 2HD  PRO A 139       4.807 -49.676  -5.358  1.00  2.25           H  
ATOM   2095  N   GLN A 140       7.496 -46.074  -2.211  1.00  2.30           N  
ATOM   2096  CA  GLN A 140       8.325 -44.868  -2.111  1.00  2.30           C  
ATOM   2097  C   GLN A 140       9.367 -44.826  -3.233  1.00  2.30           C  
ATOM   2098  O   GLN A 140       9.692 -43.754  -3.751  1.00  2.30           O  
ATOM   2099  CB  GLN A 140       9.013 -44.862  -0.749  1.00  2.30           C  
ATOM   2100  CG  GLN A 140       8.056 -44.655   0.425  1.00  2.30           C  
ATOM   2101  CD  GLN A 140       8.761 -44.783   1.773  1.00  2.30           C  
ATOM   2102  OE1 GLN A 140       9.942 -44.457   1.915  1.00  2.30           O  
ATOM   2103  NE2 GLN A 140       8.042 -45.283   2.770  1.00  2.30           N  
ATOM   2104  H   GLN A 140       7.424 -46.678  -1.405  1.00  2.30           H  
ATOM   2105  HA  GLN A 140       7.683 -43.989  -2.201  1.00  2.30           H  
ATOM   2106 1HB  GLN A 140       9.543 -45.800  -0.600  1.00  2.30           H  
ATOM   2107 2HB  GLN A 140       9.752 -44.060  -0.727  1.00  2.30           H  
ATOM   2108 1HG  GLN A 140       7.607 -43.664   0.348  1.00  2.30           H  
ATOM   2109 2HG  GLN A 140       7.279 -45.415   0.375  1.00  2.30           H  
ATOM   2110 1HE2 GLN A 140       8.466 -45.417   3.667  1.00  2.30           H  
ATOM   2111 2HE2 GLN A 140       7.089 -45.553   2.622  1.00  2.30           H  
ATOM   2112  N   GLY A 141       9.919 -45.988  -3.568  1.00  2.29           N  
ATOM   2113  CA  GLY A 141      10.800 -46.119  -4.711  1.00  2.29           C  
ATOM   2114  C   GLY A 141      11.886 -45.036  -4.786  1.00  2.29           C  
ATOM   2115  O   GLY A 141      12.524 -44.723  -3.780  1.00  2.29           O  
ATOM   2116  H   GLY A 141       9.645 -46.815  -3.058  1.00  2.29           H  
ATOM   2117 1HA  GLY A 141      11.283 -47.094  -4.663  1.00  2.29           H  
ATOM   2118 2HA  GLY A 141      10.172 -46.145  -5.589  1.00  2.29           H  
ATOM   2119  N   PRO A 142      12.113 -44.454  -5.989  1.00  2.22           N  
ATOM   2120  CA  PRO A 142      13.083 -43.425  -6.312  1.00  2.22           C  
ATOM   2121  C   PRO A 142      12.586 -42.017  -6.030  1.00  2.22           C  
ATOM   2122  O   PRO A 142      13.157 -41.042  -6.528  1.00  2.22           O  
ATOM   2123  CB  PRO A 142      13.261 -43.624  -7.817  1.00  2.22           C  
ATOM   2124  CG  PRO A 142      11.888 -44.014  -8.289  1.00  2.22           C  
ATOM   2125  CD  PRO A 142      11.322 -44.875  -7.178  1.00  2.22           C  
ATOM   2126  HA  PRO A 142      14.017 -43.624  -5.769  1.00  2.22           H  
ATOM   2127 1HB  PRO A 142      13.623 -42.693  -8.279  1.00  2.22           H  
ATOM   2128 2HB  PRO A 142      14.021 -44.396  -8.010  1.00  2.22           H  
ATOM   2129 1HG  PRO A 142      11.280 -43.108  -8.453  1.00  2.22           H  
ATOM   2130 2HG  PRO A 142      11.944 -44.538  -9.253  1.00  2.22           H  
ATOM   2131 1HD  PRO A 142      10.263 -44.606  -7.060  1.00  2.22           H  
ATOM   2132 2HD  PRO A 142      11.480 -45.938  -7.411  1.00  2.22           H  
ATOM   2133  N   TYR A 143      11.517 -41.871  -5.261  1.00  2.13           N  
ATOM   2134  CA  TYR A 143      11.002 -40.531  -5.074  1.00  2.13           C  
ATOM   2135  C   TYR A 143      11.686 -39.833  -3.901  1.00  2.13           C  
ATOM   2136  O   TYR A 143      11.646 -38.602  -3.788  1.00  2.13           O  
ATOM   2137  CB  TYR A 143       9.485 -40.610  -4.939  1.00  2.13           C  
ATOM   2138  CG  TYR A 143       8.922 -41.195  -6.223  1.00  2.13           C  
ATOM   2139  CD1 TYR A 143       8.315 -42.444  -6.245  1.00  2.13           C  
ATOM   2140  CD2 TYR A 143       9.085 -40.503  -7.388  1.00  2.13           C  
ATOM   2141  CE1 TYR A 143       7.877 -42.981  -7.433  1.00  2.13           C  
ATOM   2142  CE2 TYR A 143       8.646 -41.031  -8.583  1.00  2.13           C  
ATOM   2143  CZ  TYR A 143       8.045 -42.269  -8.608  1.00  2.13           C  
ATOM   2144  OH  TYR A 143       7.612 -42.804  -9.801  1.00  2.13           O  
ATOM   2145  H   TYR A 143      11.029 -42.656  -4.816  1.00  2.13           H  
ATOM   2146  HA  TYR A 143      11.220 -39.948  -5.967  1.00  2.13           H  
ATOM   2147 1HB  TYR A 143       9.203 -41.248  -4.097  1.00  2.13           H  
ATOM   2148 2HB  TYR A 143       9.057 -39.618  -4.780  1.00  2.13           H  
ATOM   2149  HD1 TYR A 143       8.182 -43.006  -5.333  1.00  2.13           H  
ATOM   2150  HD2 TYR A 143       9.570 -39.538  -7.358  1.00  2.13           H  
ATOM   2151  HE1 TYR A 143       7.403 -43.963  -7.440  1.00  2.13           H  
ATOM   2152  HE2 TYR A 143       8.778 -40.472  -9.510  1.00  2.13           H  
ATOM   2153  HH  TYR A 143       7.796 -42.187 -10.516  1.00  2.13           H  
ATOM   2154  N   TYR A 144      12.364 -40.599  -3.040  1.00  2.03           N  
ATOM   2155  CA  TYR A 144      13.008 -39.968  -1.893  1.00  2.03           C  
ATOM   2156  C   TYR A 144      14.010 -38.918  -2.323  1.00  2.03           C  
ATOM   2157  O   TYR A 144      14.974 -39.219  -3.030  1.00  2.03           O  
ATOM   2158  CB  TYR A 144      13.703 -40.974  -0.984  1.00  2.03           C  
ATOM   2159  CG  TYR A 144      14.374 -40.290   0.215  1.00  2.03           C  
ATOM   2160  CD1 TYR A 144      13.622 -39.496   1.063  1.00  2.03           C  
ATOM   2161  CD2 TYR A 144      15.731 -40.458   0.459  1.00  2.03           C  
ATOM   2162  CE1 TYR A 144      14.199 -38.879   2.141  1.00  2.03           C  
ATOM   2163  CE2 TYR A 144      16.321 -39.835   1.548  1.00  2.03           C  
ATOM   2164  CZ  TYR A 144      15.556 -39.046   2.386  1.00  2.03           C  
ATOM   2165  OH  TYR A 144      16.133 -38.410   3.462  1.00  2.03           O  
ATOM   2166  H   TYR A 144      12.399 -41.601  -3.172  1.00  2.03           H  
ATOM   2167  HA  TYR A 144      12.252 -39.482  -1.316  1.00  2.03           H  
ATOM   2168 1HB  TYR A 144      12.976 -41.699  -0.611  1.00  2.03           H  
ATOM   2169 2HB  TYR A 144      14.462 -41.515  -1.546  1.00  2.03           H  
ATOM   2170  HD1 TYR A 144      12.571 -39.354   0.870  1.00  2.03           H  
ATOM   2171  HD2 TYR A 144      16.331 -41.078  -0.205  1.00  2.03           H  
ATOM   2172  HE1 TYR A 144      13.593 -38.252   2.794  1.00  2.03           H  
ATOM   2173  HE2 TYR A 144      17.386 -39.961   1.741  1.00  2.03           H  
ATOM   2174  HH  TYR A 144      15.482 -37.840   3.879  1.00  2.03           H  
ATOM   2175  N   CYS A 145      13.781 -37.684  -1.887  1.00  1.97           N  
ATOM   2176  CA  CYS A 145      14.650 -36.563  -2.251  1.00  1.97           C  
ATOM   2177  C   CYS A 145      14.890 -36.421  -3.764  1.00  1.97           C  
ATOM   2178  O   CYS A 145      15.983 -36.032  -4.178  1.00  1.97           O  
ATOM   2179  CB  CYS A 145      15.981 -36.630  -1.513  1.00  1.97           C  
ATOM   2180  SG  CYS A 145      15.815 -36.311   0.246  1.00  1.97           S  
ATOM   2181  H   CYS A 145      12.951 -37.532  -1.301  1.00  1.97           H  
ATOM   2182  HA  CYS A 145      14.186 -35.656  -1.891  1.00  1.97           H  
ATOM   2183 1HB  CYS A 145      16.415 -37.623  -1.632  1.00  1.97           H  
ATOM   2184 2HB  CYS A 145      16.680 -35.910  -1.932  1.00  1.97           H  
ATOM   2185  HG  CYS A 145      14.487 -36.562   0.331  1.00  1.97           H  
ATOM   2186  N   GLY A 146      13.861 -36.669  -4.586  1.00  1.93           N  
ATOM   2187  CA  GLY A 146      14.022 -36.534  -6.034  1.00  1.93           C  
ATOM   2188  C   GLY A 146      14.044 -35.073  -6.484  1.00  1.93           C  
ATOM   2189  O   GLY A 146      13.751 -34.172  -5.700  1.00  1.93           O  
ATOM   2190  H   GLY A 146      12.989 -37.041  -4.204  1.00  1.93           H  
ATOM   2191 1HA  GLY A 146      14.947 -37.024  -6.337  1.00  1.93           H  
ATOM   2192 2HA  GLY A 146      13.208 -37.060  -6.530  1.00  1.93           H  
ATOM   2193  N   GLU A 147      14.405 -34.847  -7.755  1.00  1.90           N  
ATOM   2194  CA  GLU A 147      14.474 -33.495  -8.329  1.00  1.90           C  
ATOM   2195  C   GLU A 147      13.600 -33.271  -9.572  1.00  1.90           C  
ATOM   2196  O   GLU A 147      13.179 -32.147  -9.849  1.00  1.90           O  
ATOM   2197  CB  GLU A 147      15.921 -33.159  -8.700  1.00  1.90           C  
ATOM   2198  CG  GLU A 147      16.895 -33.106  -7.523  1.00  1.90           C  
ATOM   2199  CD  GLU A 147      18.320 -32.776  -7.939  1.00  1.90           C  
ATOM   2200  OE1 GLU A 147      18.565 -32.651  -9.116  1.00  1.90           O  
ATOM   2201  OE2 GLU A 147      19.155 -32.646  -7.074  1.00  1.90           O  
ATOM   2202  H   GLU A 147      14.651 -35.634  -8.328  1.00  1.90           H  
ATOM   2203  HA  GLU A 147      14.142 -32.791  -7.565  1.00  1.90           H  
ATOM   2204 1HB  GLU A 147      16.293 -33.901  -9.406  1.00  1.90           H  
ATOM   2205 2HB  GLU A 147      15.948 -32.192  -9.201  1.00  1.90           H  
ATOM   2206 1HG  GLU A 147      16.548 -32.355  -6.812  1.00  1.90           H  
ATOM   2207 2HG  GLU A 147      16.887 -34.071  -7.015  1.00  1.90           H  
ATOM   2208  N   GLY A 148      13.382 -34.323 -10.358  1.00  1.85           N  
ATOM   2209  CA  GLY A 148      12.676 -34.194 -11.633  1.00  1.85           C  
ATOM   2210  C   GLY A 148      11.227 -33.790 -11.420  1.00  1.85           C  
ATOM   2211  O   GLY A 148      10.632 -34.137 -10.404  1.00  1.85           O  
ATOM   2212  H   GLY A 148      13.733 -35.219 -10.080  1.00  1.85           H  
ATOM   2213 1HA  GLY A 148      13.179 -33.449 -12.252  1.00  1.85           H  
ATOM   2214 2HA  GLY A 148      12.722 -35.140 -12.171  1.00  1.85           H  
ATOM   2215  N   ALA A 149      10.621 -33.154 -12.421  1.00  1.76           N  
ATOM   2216  CA  ALA A 149       9.230 -32.691 -12.310  1.00  1.76           C  
ATOM   2217  C   ALA A 149       8.250 -33.815 -11.985  1.00  1.76           C  
ATOM   2218  O   ALA A 149       7.234 -33.586 -11.334  1.00  1.76           O  
ATOM   2219  CB  ALA A 149       8.801 -32.026 -13.605  1.00  1.76           C  
ATOM   2220  H   ALA A 149      11.149 -32.935 -13.253  1.00  1.76           H  
ATOM   2221  HA  ALA A 149       9.186 -31.963 -11.498  1.00  1.76           H  
ATOM   2222 1HB  ALA A 149       7.781 -31.656 -13.497  1.00  1.76           H  
ATOM   2223 2HB  ALA A 149       9.464 -31.198 -13.831  1.00  1.76           H  
ATOM   2224 3HB  ALA A 149       8.838 -32.753 -14.416  1.00  1.76           H  
ATOM   2225  N   GLU A 150       8.543 -35.025 -12.461  1.00  1.64           N  
ATOM   2226  CA  GLU A 150       7.652 -36.153 -12.235  1.00  1.64           C  
ATOM   2227  C   GLU A 150       7.905 -36.866 -10.902  1.00  1.64           C  
ATOM   2228  O   GLU A 150       7.196 -37.817 -10.550  1.00  1.64           O  
ATOM   2229  CB  GLU A 150       7.736 -37.144 -13.393  1.00  1.64           C  
ATOM   2230  CG  GLU A 150       7.214 -36.581 -14.715  1.00  1.64           C  
ATOM   2231  CD  GLU A 150       7.296 -37.557 -15.865  1.00  1.64           C  
ATOM   2232  OE1 GLU A 150       7.758 -38.655 -15.663  1.00  1.64           O  
ATOM   2233  OE2 GLU A 150       6.887 -37.201 -16.946  1.00  1.64           O  
ATOM   2234  H   GLU A 150       9.394 -35.156 -12.985  1.00  1.64           H  
ATOM   2235  HA  GLU A 150       6.646 -35.762 -12.220  1.00  1.64           H  
ATOM   2236 1HB  GLU A 150       8.773 -37.450 -13.537  1.00  1.64           H  
ATOM   2237 2HB  GLU A 150       7.158 -38.035 -13.152  1.00  1.64           H  
ATOM   2238 1HG  GLU A 150       6.175 -36.283 -14.579  1.00  1.64           H  
ATOM   2239 2HG  GLU A 150       7.786 -35.687 -14.961  1.00  1.64           H  
ATOM   2240  N   ARG A 151       8.917 -36.413 -10.162  1.00  1.50           N  
ATOM   2241  CA  ARG A 151       9.253 -36.990  -8.869  1.00  1.50           C  
ATOM   2242  C   ARG A 151       8.812 -36.012  -7.776  1.00  1.50           C  
ATOM   2243  O   ARG A 151       8.324 -36.420  -6.720  1.00  1.50           O  
ATOM   2244  CB  ARG A 151      10.764 -37.272  -8.796  1.00  1.50           C  
ATOM   2245  CG  ARG A 151      11.241 -38.373  -9.796  1.00  1.50           C  
ATOM   2246  CD  ARG A 151      12.749 -38.534  -9.927  1.00  1.50           C  
ATOM   2247  NE  ARG A 151      13.441 -39.172  -8.782  1.00  1.50           N  
ATOM   2248  CZ  ARG A 151      14.788 -39.204  -8.647  1.00  1.50           C  
ATOM   2249  NH1 ARG A 151      15.565 -38.625  -9.538  1.00  1.50           N  
ATOM   2250  NH2 ARG A 151      15.317 -39.827  -7.621  1.00  1.50           N  
ATOM   2251  H   ARG A 151       9.459 -35.619 -10.483  1.00  1.50           H  
ATOM   2252  HA  ARG A 151       8.707 -37.920  -8.747  1.00  1.50           H  
ATOM   2253 1HB  ARG A 151      11.315 -36.354  -9.011  1.00  1.50           H  
ATOM   2254 2HB  ARG A 151      11.030 -37.587  -7.788  1.00  1.50           H  
ATOM   2255 1HG  ARG A 151      10.857 -39.331  -9.479  1.00  1.50           H  
ATOM   2256 2HG  ARG A 151      10.845 -38.142 -10.785  1.00  1.50           H  
ATOM   2257 1HD  ARG A 151      12.952 -39.137 -10.811  1.00  1.50           H  
ATOM   2258 2HD  ARG A 151      13.187 -37.550 -10.070  1.00  1.50           H  
ATOM   2259  HE  ARG A 151      12.906 -39.673  -8.053  1.00  1.50           H  
ATOM   2260 1HH1 ARG A 151      15.160 -38.161 -10.337  1.00  1.50           H  
ATOM   2261 2HH1 ARG A 151      16.570 -38.664  -9.432  1.00  1.50           H  
ATOM   2262 1HH2 ARG A 151      14.689 -40.288  -6.960  1.00  1.50           H  
ATOM   2263 2HH2 ARG A 151      16.315 -39.865  -7.496  1.00  1.50           H  
ATOM   2264  N   VAL A 152       8.973 -34.716  -8.049  1.00  1.36           N  
ATOM   2265  CA  VAL A 152       8.607 -33.640  -7.131  1.00  1.36           C  
ATOM   2266  C   VAL A 152       7.606 -32.665  -7.758  1.00  1.36           C  
ATOM   2267  O   VAL A 152       7.987 -31.648  -8.353  1.00  1.36           O  
ATOM   2268  CB  VAL A 152       9.840 -32.893  -6.616  1.00  1.36           C  
ATOM   2269  CG1 VAL A 152      10.656 -33.805  -5.761  1.00  1.36           C  
ATOM   2270  CG2 VAL A 152      10.678 -32.418  -7.746  1.00  1.36           C  
ATOM   2271  H   VAL A 152       9.396 -34.459  -8.940  1.00  1.36           H  
ATOM   2272  HA  VAL A 152       8.124 -34.098  -6.263  1.00  1.36           H  
ATOM   2273  HB  VAL A 152       9.512 -32.048  -6.025  1.00  1.36           H  
ATOM   2274 1HG1 VAL A 152      11.513 -33.256  -5.386  1.00  1.36           H  
ATOM   2275 2HG1 VAL A 152      10.050 -34.162  -4.928  1.00  1.36           H  
ATOM   2276 3HG1 VAL A 152      10.998 -34.655  -6.344  1.00  1.36           H  
ATOM   2277 1HG2 VAL A 152      11.547 -31.883  -7.363  1.00  1.36           H  
ATOM   2278 2HG2 VAL A 152      11.006 -33.270  -8.293  1.00  1.36           H  
ATOM   2279 3HG2 VAL A 152      10.108 -31.765  -8.393  1.00  1.36           H  
ATOM   2280  N   TRP A 153       6.324 -32.956  -7.593  1.00  1.23           N  
ATOM   2281  CA  TRP A 153       5.249 -32.260  -8.300  1.00  1.23           C  
ATOM   2282  C   TRP A 153       4.868 -30.884  -7.753  1.00  1.23           C  
ATOM   2283  O   TRP A 153       3.989 -30.209  -8.286  1.00  1.23           O  
ATOM   2284  CB  TRP A 153       4.061 -33.190  -8.300  1.00  1.23           C  
ATOM   2285  CG  TRP A 153       4.262 -34.306  -9.237  1.00  1.23           C  
ATOM   2286  CD1 TRP A 153       4.891 -35.479  -8.988  1.00  1.23           C  
ATOM   2287  CD2 TRP A 153       3.788 -34.387 -10.595  1.00  1.23           C  
ATOM   2288  NE1 TRP A 153       4.857 -36.271 -10.098  1.00  1.23           N  
ATOM   2289  CE2 TRP A 153       4.179 -35.626 -11.085  1.00  1.23           C  
ATOM   2290  CE3 TRP A 153       3.070 -33.519 -11.420  1.00  1.23           C  
ATOM   2291  CZ2 TRP A 153       3.886 -36.030 -12.374  1.00  1.23           C  
ATOM   2292  CZ3 TRP A 153       2.773 -33.922 -12.713  1.00  1.23           C  
ATOM   2293  CH2 TRP A 153       3.174 -35.148 -13.178  1.00  1.23           C  
ATOM   2294  H   TRP A 153       6.068 -33.747  -6.987  1.00  1.23           H  
ATOM   2295  HA  TRP A 153       5.574 -32.130  -9.335  1.00  1.23           H  
ATOM   2296 1HB  TRP A 153       3.924 -33.610  -7.300  1.00  1.23           H  
ATOM   2297 2HB  TRP A 153       3.154 -32.651  -8.566  1.00  1.23           H  
ATOM   2298  HD1 TRP A 153       5.371 -35.741  -8.044  1.00  1.23           H  
ATOM   2299  HE1 TRP A 153       5.296 -37.199 -10.184  1.00  1.23           H  
ATOM   2300  HE3 TRP A 153       2.753 -32.544 -11.053  1.00  1.23           H  
ATOM   2301  HZ2 TRP A 153       4.200 -37.001 -12.759  1.00  1.23           H  
ATOM   2302  HZ3 TRP A 153       2.215 -33.239 -13.352  1.00  1.23           H  
ATOM   2303  HH2 TRP A 153       2.929 -35.435 -14.201  1.00  1.23           H  
ATOM   2304  N   GLY A 154       5.534 -30.476  -6.689  1.00  1.12           N  
ATOM   2305  CA  GLY A 154       5.338 -29.186  -6.048  1.00  1.12           C  
ATOM   2306  C   GLY A 154       6.586 -28.324  -6.172  1.00  1.12           C  
ATOM   2307  O   GLY A 154       6.676 -27.271  -5.542  1.00  1.12           O  
ATOM   2308  H   GLY A 154       6.231 -31.098  -6.312  1.00  1.12           H  
ATOM   2309 1HA  GLY A 154       4.489 -28.675  -6.503  1.00  1.12           H  
ATOM   2310 2HA  GLY A 154       5.101 -29.324  -5.000  1.00  1.12           H  
ATOM   2311  N   ARG A 155       7.524 -28.718  -7.040  1.00  1.03           N  
ATOM   2312  CA  ARG A 155       8.803 -28.012  -7.208  1.00  1.03           C  
ATOM   2313  C   ARG A 155       8.713 -26.485  -7.236  1.00  1.03           C  
ATOM   2314  O   ARG A 155       9.495 -25.792  -6.580  1.00  1.03           O  
ATOM   2315  CB  ARG A 155       9.445 -28.438  -8.503  1.00  1.03           C  
ATOM   2316  CG  ARG A 155      10.793 -27.825  -8.799  1.00  1.03           C  
ATOM   2317  CD  ARG A 155      11.246 -28.163 -10.176  1.00  1.03           C  
ATOM   2318  NE  ARG A 155      10.393 -27.533 -11.197  1.00  1.03           N  
ATOM   2319  CZ  ARG A 155      10.318 -27.911 -12.487  1.00  1.03           C  
ATOM   2320  NH1 ARG A 155      11.039 -28.922 -12.936  1.00  1.03           N  
ATOM   2321  NH2 ARG A 155       9.511 -27.255 -13.301  1.00  1.03           N  
ATOM   2322  H   ARG A 155       7.396 -29.588  -7.565  1.00  1.03           H  
ATOM   2323  HA  ARG A 155       9.465 -28.304  -6.404  1.00  1.03           H  
ATOM   2324 1HB  ARG A 155       9.565 -29.513  -8.512  1.00  1.03           H  
ATOM   2325 2HB  ARG A 155       8.788 -28.177  -9.334  1.00  1.03           H  
ATOM   2326 1HG  ARG A 155      10.719 -26.736  -8.723  1.00  1.03           H  
ATOM   2327 2HG  ARG A 155      11.530 -28.197  -8.088  1.00  1.03           H  
ATOM   2328 1HD  ARG A 155      12.267 -27.816 -10.321  1.00  1.03           H  
ATOM   2329 2HD  ARG A 155      11.205 -29.247 -10.314  1.00  1.03           H  
ATOM   2330  HE  ARG A 155       9.807 -26.717 -10.913  1.00  1.03           H  
ATOM   2331 1HH1 ARG A 155      11.658 -29.418 -12.308  1.00  1.03           H  
ATOM   2332 2HH1 ARG A 155      10.978 -29.193 -13.907  1.00  1.03           H  
ATOM   2333 1HH2 ARG A 155       8.948 -26.467 -12.929  1.00  1.03           H  
ATOM   2334 2HH2 ARG A 155       9.438 -27.519 -14.268  1.00  1.03           H  
ATOM   2335  N   ASP A 156       7.762 -25.958  -7.990  1.00  0.95           N  
ATOM   2336  CA  ASP A 156       7.657 -24.520  -8.173  1.00  0.95           C  
ATOM   2337  C   ASP A 156       7.076 -23.800  -6.947  1.00  0.95           C  
ATOM   2338  O   ASP A 156       7.292 -22.600  -6.754  1.00  0.95           O  
ATOM   2339  CB  ASP A 156       6.837 -24.263  -9.426  1.00  0.95           C  
ATOM   2340  CG  ASP A 156       7.599 -24.797 -10.653  1.00  0.95           C  
ATOM   2341  OD1 ASP A 156       8.778 -25.083 -10.504  1.00  0.95           O  
ATOM   2342  OD2 ASP A 156       7.028 -24.944 -11.700  1.00  0.95           O  
ATOM   2343  H   ASP A 156       7.121 -26.572  -8.470  1.00  0.95           H  
ATOM   2344  HA  ASP A 156       8.658 -24.128  -8.344  1.00  0.95           H  
ATOM   2345 1HB  ASP A 156       5.871 -24.762  -9.346  1.00  0.95           H  
ATOM   2346 2HB  ASP A 156       6.657 -23.194  -9.543  1.00  0.95           H  
ATOM   2347  N   ILE A 157       6.369 -24.538  -6.094  1.00  0.89           N  
ATOM   2348  CA  ILE A 157       5.761 -23.950  -4.909  1.00  0.89           C  
ATOM   2349  C   ILE A 157       6.859 -23.859  -3.880  1.00  0.89           C  
ATOM   2350  O   ILE A 157       6.987 -22.870  -3.157  1.00  0.89           O  
ATOM   2351  CB  ILE A 157       4.602 -24.808  -4.364  1.00  0.89           C  
ATOM   2352  CG1 ILE A 157       3.574 -24.962  -5.440  1.00  0.89           C  
ATOM   2353  CG2 ILE A 157       3.990 -24.152  -3.099  1.00  0.89           C  
ATOM   2354  CD1 ILE A 157       3.088 -23.659  -5.943  1.00  0.89           C  
ATOM   2355  H   ILE A 157       6.274 -25.536  -6.246  1.00  0.89           H  
ATOM   2356  HA  ILE A 157       5.401 -22.950  -5.137  1.00  0.89           H  
ATOM   2357  HB  ILE A 157       4.974 -25.803  -4.115  1.00  0.89           H  
ATOM   2358 1HG1 ILE A 157       4.012 -25.523  -6.269  1.00  0.89           H  
ATOM   2359 2HG1 ILE A 157       2.731 -25.525  -5.051  1.00  0.89           H  
ATOM   2360 1HG2 ILE A 157       3.173 -24.767  -2.725  1.00  0.89           H  
ATOM   2361 2HG2 ILE A 157       4.759 -24.062  -2.330  1.00  0.89           H  
ATOM   2362 3HG2 ILE A 157       3.609 -23.160  -3.348  1.00  0.89           H  
ATOM   2363 1HD1 ILE A 157       2.354 -23.828  -6.724  1.00  0.89           H  
ATOM   2364 2HD1 ILE A 157       2.637 -23.101  -5.120  1.00  0.89           H  
ATOM   2365 3HD1 ILE A 157       3.923 -23.092  -6.350  1.00  0.89           H  
ATOM   2366  N   LEU A 158       7.654 -24.912  -3.835  1.00  0.83           N  
ATOM   2367  CA  LEU A 158       8.759 -25.037  -2.911  1.00  0.83           C  
ATOM   2368  C   LEU A 158       9.804 -23.979  -3.214  1.00  0.83           C  
ATOM   2369  O   LEU A 158      10.358 -23.364  -2.305  1.00  0.83           O  
ATOM   2370  CB  LEU A 158       9.354 -26.386  -3.129  1.00  0.83           C  
ATOM   2371  CG  LEU A 158       8.449 -27.420  -2.833  1.00  0.83           C  
ATOM   2372  CD1 LEU A 158       9.011 -28.586  -3.291  1.00  0.83           C  
ATOM   2373  CD2 LEU A 158       8.149 -27.483  -1.417  1.00  0.83           C  
ATOM   2374  H   LEU A 158       7.461 -25.682  -4.477  1.00  0.83           H  
ATOM   2375  HA  LEU A 158       8.396 -24.924  -1.893  1.00  0.83           H  
ATOM   2376 1HB  LEU A 158       9.655 -26.482  -4.164  1.00  0.83           H  
ATOM   2377 2HB  LEU A 158      10.225 -26.496  -2.501  1.00  0.83           H  
ATOM   2378  HG  LEU A 158       7.536 -27.250  -3.364  1.00  0.83           H  
ATOM   2379 1HD1 LEU A 158       8.319 -29.309  -3.131  1.00  0.83           H  
ATOM   2380 2HD1 LEU A 158       9.201 -28.507  -4.320  1.00  0.83           H  
ATOM   2381 3HD1 LEU A 158       9.938 -28.791  -2.764  1.00  0.83           H  
ATOM   2382 1HD2 LEU A 158       7.449 -28.294  -1.247  1.00  0.83           H  
ATOM   2383 2HD2 LEU A 158       9.069 -27.664  -0.861  1.00  0.83           H  
ATOM   2384 3HD2 LEU A 158       7.704 -26.540  -1.098  1.00  0.83           H  
ATOM   2385  N   ASP A 159      10.029 -23.716  -4.504  1.00  0.79           N  
ATOM   2386  CA  ASP A 159      10.962 -22.673  -4.884  1.00  0.79           C  
ATOM   2387  C   ASP A 159      10.405 -21.328  -4.460  1.00  0.79           C  
ATOM   2388  O   ASP A 159      11.120 -20.509  -3.870  1.00  0.79           O  
ATOM   2389  CB  ASP A 159      11.244 -22.693  -6.386  1.00  0.79           C  
ATOM   2390  CG  ASP A 159      12.271 -21.633  -6.786  1.00  0.79           C  
ATOM   2391  OD1 ASP A 159      13.383 -21.639  -6.278  1.00  0.79           O  
ATOM   2392  OD2 ASP A 159      11.975 -20.786  -7.609  1.00  0.79           O  
ATOM   2393  H   ASP A 159       9.582 -24.279  -5.230  1.00  0.79           H  
ATOM   2394  HA  ASP A 159      11.900 -22.838  -4.358  1.00  0.79           H  
ATOM   2395 1HB  ASP A 159      11.601 -23.683  -6.680  1.00  0.79           H  
ATOM   2396 2HB  ASP A 159      10.312 -22.511  -6.930  1.00  0.79           H  
ATOM   2397  N   ALA A 160       9.111 -21.099  -4.715  1.00  0.75           N  
ATOM   2398  CA  ALA A 160       8.497 -19.853  -4.299  1.00  0.75           C  
ATOM   2399  C   ALA A 160       8.608 -19.686  -2.779  1.00  0.75           C  
ATOM   2400  O   ALA A 160       8.866 -18.585  -2.297  1.00  0.75           O  
ATOM   2401  CB  ALA A 160       7.046 -19.820  -4.746  1.00  0.75           C  
ATOM   2402  H   ALA A 160       8.546 -21.777  -5.228  1.00  0.75           H  
ATOM   2403  HA  ALA A 160       9.038 -19.033  -4.772  1.00  0.75           H  
ATOM   2404 1HB  ALA A 160       6.600 -18.875  -4.453  1.00  0.75           H  
ATOM   2405 2HB  ALA A 160       7.001 -19.928  -5.829  1.00  0.75           H  
ATOM   2406 3HB  ALA A 160       6.504 -20.637  -4.283  1.00  0.75           H  
ATOM   2407  N   HIS A 161       8.447 -20.792  -2.032  1.00  0.71           N  
ATOM   2408  CA  HIS A 161       8.557 -20.797  -0.576  1.00  0.71           C  
ATOM   2409  C   HIS A 161       9.938 -20.443  -0.113  1.00  0.71           C  
ATOM   2410  O   HIS A 161      10.095 -19.542   0.718  1.00  0.71           O  
ATOM   2411  CB  HIS A 161       8.132 -22.159  -0.007  1.00  0.71           C  
ATOM   2412  CG  HIS A 161       8.300 -22.296   1.476  1.00  0.71           C  
ATOM   2413  ND1 HIS A 161       9.408 -22.888   2.059  1.00  0.71           N  
ATOM   2414  CD2 HIS A 161       7.525 -21.894   2.481  1.00  0.71           C  
ATOM   2415  CE1 HIS A 161       9.272 -22.856   3.373  1.00  0.71           C  
ATOM   2416  NE2 HIS A 161       8.134 -22.259   3.648  1.00  0.71           N  
ATOM   2417  H   HIS A 161       8.201 -21.659  -2.498  1.00  0.71           H  
ATOM   2418  HA  HIS A 161       7.913 -20.052  -0.145  1.00  0.71           H  
ATOM   2419 1HB  HIS A 161       7.088 -22.350  -0.256  1.00  0.71           H  
ATOM   2420 2HB  HIS A 161       8.714 -22.938  -0.475  1.00  0.71           H  
ATOM   2421  HD2 HIS A 161       6.597 -21.382   2.383  1.00  0.71           H  
ATOM   2422  HE1 HIS A 161       9.981 -23.245   4.102  1.00  0.71           H  
ATOM   2423  HE2 HIS A 161       7.754 -22.077   4.574  1.00  0.71           H  
ATOM   2424  N   TYR A 162      10.942 -21.099  -0.678  1.00  0.69           N  
ATOM   2425  CA  TYR A 162      12.309 -20.840  -0.297  1.00  0.69           C  
ATOM   2426  C   TYR A 162      12.612 -19.362  -0.492  1.00  0.69           C  
ATOM   2427  O   TYR A 162      13.103 -18.689   0.420  1.00  0.69           O  
ATOM   2428  CB  TYR A 162      13.272 -21.682  -1.135  1.00  0.69           C  
ATOM   2429  CG  TYR A 162      14.731 -21.484  -0.768  1.00  0.69           C  
ATOM   2430  CD1 TYR A 162      15.246 -22.175   0.308  1.00  0.69           C  
ATOM   2431  CD2 TYR A 162      15.544 -20.618  -1.486  1.00  0.69           C  
ATOM   2432  CE1 TYR A 162      16.565 -22.025   0.672  1.00  0.69           C  
ATOM   2433  CE2 TYR A 162      16.872 -20.462  -1.117  1.00  0.69           C  
ATOM   2434  CZ  TYR A 162      17.378 -21.169  -0.036  1.00  0.69           C  
ATOM   2435  OH  TYR A 162      18.696 -21.030   0.340  1.00  0.69           O  
ATOM   2436  H   TYR A 162      10.741 -21.823  -1.367  1.00  0.69           H  
ATOM   2437  HA  TYR A 162      12.428 -21.086   0.751  1.00  0.69           H  
ATOM   2438 1HB  TYR A 162      13.025 -22.739  -1.016  1.00  0.69           H  
ATOM   2439 2HB  TYR A 162      13.144 -21.437  -2.191  1.00  0.69           H  
ATOM   2440  HD1 TYR A 162      14.603 -22.842   0.860  1.00  0.69           H  
ATOM   2441  HD2 TYR A 162      15.138 -20.066  -2.337  1.00  0.69           H  
ATOM   2442  HE1 TYR A 162      16.971 -22.579   1.518  1.00  0.69           H  
ATOM   2443  HE2 TYR A 162      17.518 -19.784  -1.675  1.00  0.69           H  
ATOM   2444  HH  TYR A 162      18.831 -21.455   1.202  1.00  0.69           H  
ATOM   2445  N   LYS A 163      12.298 -18.846  -1.685  1.00  0.66           N  
ATOM   2446  CA  LYS A 163      12.597 -17.459  -1.993  1.00  0.66           C  
ATOM   2447  C   LYS A 163      11.790 -16.488  -1.132  1.00  0.66           C  
ATOM   2448  O   LYS A 163      12.333 -15.484  -0.656  1.00  0.66           O  
ATOM   2449  CB  LYS A 163      12.340 -17.189  -3.476  1.00  0.66           C  
ATOM   2450  CG  LYS A 163      13.357 -17.851  -4.439  1.00  0.66           C  
ATOM   2451  CD  LYS A 163      13.096 -17.424  -5.883  1.00  0.66           C  
ATOM   2452  CE  LYS A 163      14.216 -17.861  -6.860  1.00  0.66           C  
ATOM   2453  NZ  LYS A 163      14.159 -19.315  -7.239  1.00  0.66           N  
ATOM   2454  H   LYS A 163      11.866 -19.437  -2.399  1.00  0.66           H  
ATOM   2455  HA  LYS A 163      13.653 -17.288  -1.790  1.00  0.66           H  
ATOM   2456 1HB  LYS A 163      11.348 -17.575  -3.737  1.00  0.66           H  
ATOM   2457 2HB  LYS A 163      12.335 -16.117  -3.661  1.00  0.66           H  
ATOM   2458 1HG  LYS A 163      14.372 -17.581  -4.154  1.00  0.66           H  
ATOM   2459 2HG  LYS A 163      13.255 -18.942  -4.374  1.00  0.66           H  
ATOM   2460 1HD  LYS A 163      12.162 -17.891  -6.216  1.00  0.66           H  
ATOM   2461 2HD  LYS A 163      12.980 -16.345  -5.931  1.00  0.66           H  
ATOM   2462 1HE  LYS A 163      14.133 -17.265  -7.766  1.00  0.66           H  
ATOM   2463 2HE  LYS A 163      15.181 -17.662  -6.394  1.00  0.66           H  
ATOM   2464 1HZ  LYS A 163      14.894 -19.532  -7.874  1.00  0.66           H  
ATOM   2465 2HZ  LYS A 163      14.223 -19.966  -6.451  1.00  0.66           H  
ATOM   2466 3HZ  LYS A 163      13.267 -19.544  -7.683  1.00  0.66           H  
ATOM   2467  N   ALA A 164      10.506 -16.787  -0.898  1.00  0.65           N  
ATOM   2468  CA  ALA A 164       9.668 -15.933  -0.070  1.00  0.65           C  
ATOM   2469  C   ALA A 164      10.228 -15.850   1.341  1.00  0.65           C  
ATOM   2470  O   ALA A 164      10.279 -14.774   1.939  1.00  0.65           O  
ATOM   2471  CB  ALA A 164       8.251 -16.479  -0.046  1.00  0.65           C  
ATOM   2472  H   ALA A 164      10.084 -17.613  -1.317  1.00  0.65           H  
ATOM   2473  HA  ALA A 164       9.668 -14.930  -0.495  1.00  0.65           H  
ATOM   2474 1HB  ALA A 164       7.612 -15.858   0.558  1.00  0.65           H  
ATOM   2475 2HB  ALA A 164       7.859 -16.519  -1.063  1.00  0.65           H  
ATOM   2476 3HB  ALA A 164       8.279 -17.480   0.362  1.00  0.65           H  
ATOM   2477  N   CYS A 165      10.711 -16.976   1.856  1.00  0.64           N  
ATOM   2478  CA  CYS A 165      11.284 -17.005   3.180  1.00  0.64           C  
ATOM   2479  C   CYS A 165      12.569 -16.200   3.244  1.00  0.64           C  
ATOM   2480  O   CYS A 165      12.760 -15.423   4.189  1.00  0.64           O  
ATOM   2481  CB  CYS A 165      11.519 -18.438   3.584  1.00  0.64           C  
ATOM   2482  SG  CYS A 165       9.986 -19.335   3.888  1.00  0.64           S  
ATOM   2483  H   CYS A 165      10.650 -17.847   1.325  1.00  0.64           H  
ATOM   2484  HA  CYS A 165      10.573 -16.570   3.876  1.00  0.64           H  
ATOM   2485 1HB  CYS A 165      12.041 -18.937   2.775  1.00  0.64           H  
ATOM   2486 2HB  CYS A 165      12.150 -18.489   4.467  1.00  0.64           H  
ATOM   2487  HG  CYS A 165       9.703 -19.510   2.570  1.00  0.64           H  
ATOM   2488  N   GLN A 166      13.419 -16.316   2.210  1.00  0.64           N  
ATOM   2489  CA  GLN A 166      14.672 -15.563   2.189  1.00  0.64           C  
ATOM   2490  C   GLN A 166      14.391 -14.060   2.164  1.00  0.64           C  
ATOM   2491  O   GLN A 166      15.058 -13.286   2.853  1.00  0.64           O  
ATOM   2492  CB  GLN A 166      15.509 -15.967   0.960  1.00  0.64           C  
ATOM   2493  CG  GLN A 166      16.108 -17.386   1.002  1.00  0.64           C  
ATOM   2494  CD  GLN A 166      17.277 -17.520   1.964  1.00  0.64           C  
ATOM   2495  OE1 GLN A 166      18.245 -16.756   1.878  1.00  0.64           O  
ATOM   2496  NE2 GLN A 166      17.212 -18.470   2.871  1.00  0.64           N  
ATOM   2497  H   GLN A 166      13.213 -16.975   1.456  1.00  0.64           H  
ATOM   2498  HA  GLN A 166      15.230 -15.796   3.096  1.00  0.64           H  
ATOM   2499 1HB  GLN A 166      14.882 -15.906   0.071  1.00  0.64           H  
ATOM   2500 2HB  GLN A 166      16.324 -15.259   0.830  1.00  0.64           H  
ATOM   2501 1HG  GLN A 166      15.335 -18.079   1.329  1.00  0.64           H  
ATOM   2502 2HG  GLN A 166      16.446 -17.655   0.004  1.00  0.64           H  
ATOM   2503 1HE2 GLN A 166      17.974 -18.582   3.502  1.00  0.64           H  
ATOM   2504 2HE2 GLN A 166      16.403 -19.061   2.906  1.00  0.64           H  
ATOM   2505  N   TYR A 167      13.363 -13.652   1.408  1.00  0.64           N  
ATOM   2506  CA  TYR A 167      12.944 -12.252   1.358  1.00  0.64           C  
ATOM   2507  C   TYR A 167      12.496 -11.784   2.723  1.00  0.64           C  
ATOM   2508  O   TYR A 167      12.916 -10.733   3.214  1.00  0.64           O  
ATOM   2509  CB  TYR A 167      11.780 -12.044   0.403  1.00  0.64           C  
ATOM   2510  CG  TYR A 167      11.239 -10.590   0.392  1.00  0.64           C  
ATOM   2511  CD1 TYR A 167      11.818  -9.641  -0.428  1.00  0.64           C  
ATOM   2512  CD2 TYR A 167      10.177 -10.212   1.230  1.00  0.64           C  
ATOM   2513  CE1 TYR A 167      11.337  -8.342  -0.436  1.00  0.64           C  
ATOM   2514  CE2 TYR A 167       9.698  -8.914   1.218  1.00  0.64           C  
ATOM   2515  CZ  TYR A 167      10.274  -7.981   0.387  1.00  0.64           C  
ATOM   2516  OH  TYR A 167       9.815  -6.677   0.354  1.00  0.64           O  
ATOM   2517  H   TYR A 167      12.867 -14.337   0.837  1.00  0.64           H  
ATOM   2518  HA  TYR A 167      13.791 -11.642   1.047  1.00  0.64           H  
ATOM   2519 1HB  TYR A 167      12.085 -12.311  -0.609  1.00  0.64           H  
ATOM   2520 2HB  TYR A 167      10.969 -12.706   0.677  1.00  0.64           H  
ATOM   2521  HD1 TYR A 167      12.651  -9.917  -1.076  1.00  0.64           H  
ATOM   2522  HD2 TYR A 167       9.720 -10.946   1.893  1.00  0.64           H  
ATOM   2523  HE1 TYR A 167      11.794  -7.601  -1.090  1.00  0.64           H  
ATOM   2524  HE2 TYR A 167       8.868  -8.631   1.864  1.00  0.64           H  
ATOM   2525  HH  TYR A 167       9.175  -6.525   1.070  1.00  0.64           H  
ATOM   2526  N   ALA A 168      11.599 -12.574   3.318  1.00  0.64           N  
ATOM   2527  CA  ALA A 168      10.996 -12.278   4.598  1.00  0.64           C  
ATOM   2528  C   ALA A 168      12.041 -12.149   5.693  1.00  0.64           C  
ATOM   2529  O   ALA A 168      11.947 -11.277   6.564  1.00  0.64           O  
ATOM   2530  CB  ALA A 168       9.995 -13.369   4.945  1.00  0.64           C  
ATOM   2531  H   ALA A 168      11.302 -13.427   2.844  1.00  0.64           H  
ATOM   2532  HA  ALA A 168      10.482 -11.334   4.508  1.00  0.64           H  
ATOM   2533 1HB  ALA A 168       9.509 -13.143   5.886  1.00  0.64           H  
ATOM   2534 2HB  ALA A 168       9.250 -13.431   4.162  1.00  0.64           H  
ATOM   2535 3HB  ALA A 168      10.514 -14.308   5.013  1.00  0.64           H  
ATOM   2536  N   GLY A 169      13.084 -12.967   5.613  1.00  0.65           N  
ATOM   2537  CA  GLY A 169      14.120 -12.944   6.618  1.00  0.65           C  
ATOM   2538  C   GLY A 169      14.183 -14.225   7.431  1.00  0.65           C  
ATOM   2539  O   GLY A 169      14.719 -14.220   8.540  1.00  0.65           O  
ATOM   2540  H   GLY A 169      13.128 -13.656   4.865  1.00  0.65           H  
ATOM   2541 1HA  GLY A 169      15.077 -12.785   6.121  1.00  0.65           H  
ATOM   2542 2HA  GLY A 169      13.966 -12.097   7.282  1.00  0.65           H  
ATOM   2543  N   ILE A 170      13.624 -15.319   6.908  1.00  0.66           N  
ATOM   2544  CA  ILE A 170      13.731 -16.591   7.600  1.00  0.66           C  
ATOM   2545  C   ILE A 170      14.836 -17.396   6.925  1.00  0.66           C  
ATOM   2546  O   ILE A 170      14.735 -17.686   5.731  1.00  0.66           O  
ATOM   2547  CB  ILE A 170      12.427 -17.410   7.505  1.00  0.66           C  
ATOM   2548  CG1 ILE A 170      11.328 -16.747   8.253  1.00  0.66           C  
ATOM   2549  CG2 ILE A 170      12.650 -18.812   7.986  1.00  0.66           C  
ATOM   2550  CD1 ILE A 170      10.660 -15.704   7.452  1.00  0.66           C  
ATOM   2551  H   ILE A 170      13.175 -15.276   5.996  1.00  0.66           H  
ATOM   2552  HA  ILE A 170      13.928 -16.413   8.649  1.00  0.66           H  
ATOM   2553  HB  ILE A 170      12.109 -17.437   6.474  1.00  0.66           H  
ATOM   2554 1HG1 ILE A 170      10.583 -17.494   8.555  1.00  0.66           H  
ATOM   2555 2HG1 ILE A 170      11.739 -16.306   9.140  1.00  0.66           H  
ATOM   2556 1HG2 ILE A 170      11.733 -19.383   7.902  1.00  0.66           H  
ATOM   2557 2HG2 ILE A 170      13.416 -19.277   7.388  1.00  0.66           H  
ATOM   2558 3HG2 ILE A 170      12.967 -18.779   9.006  1.00  0.66           H  
ATOM   2559 1HD1 ILE A 170       9.899 -15.245   8.031  1.00  0.66           H  
ATOM   2560 2HD1 ILE A 170      11.382 -14.955   7.163  1.00  0.66           H  
ATOM   2561 3HD1 ILE A 170      10.226 -16.157   6.562  1.00  0.66           H  
ATOM   2562  N   PRO A 171      15.913 -17.761   7.631  1.00  0.68           N  
ATOM   2563  CA  PRO A 171      16.973 -18.573   7.108  1.00  0.68           C  
ATOM   2564  C   PRO A 171      16.415 -19.914   6.693  1.00  0.68           C  
ATOM   2565  O   PRO A 171      15.526 -20.444   7.353  1.00  0.68           O  
ATOM   2566  CB  PRO A 171      17.931 -18.698   8.307  1.00  0.68           C  
ATOM   2567  CG  PRO A 171      17.628 -17.507   9.166  1.00  0.68           C  
ATOM   2568  CD  PRO A 171      16.149 -17.268   8.991  1.00  0.68           C  
ATOM   2569  HA  PRO A 171      17.444 -18.058   6.255  1.00  0.68           H  
ATOM   2570 1HB  PRO A 171      17.762 -19.642   8.827  1.00  0.68           H  
ATOM   2571 2HB  PRO A 171      18.971 -18.717   7.955  1.00  0.68           H  
ATOM   2572 1HG  PRO A 171      17.891 -17.724  10.215  1.00  0.68           H  
ATOM   2573 2HG  PRO A 171      18.235 -16.646   8.857  1.00  0.68           H  
ATOM   2574 1HD  PRO A 171      15.565 -17.832   9.697  1.00  0.68           H  
ATOM   2575 2HD  PRO A 171      16.000 -16.194   9.074  1.00  0.68           H  
ATOM   2576  N   ILE A 172      16.912 -20.456   5.607  1.00  0.71           N  
ATOM   2577  CA  ILE A 172      16.590 -21.817   5.239  1.00  0.71           C  
ATOM   2578  C   ILE A 172      17.867 -22.523   4.841  1.00  0.71           C  
ATOM   2579  O   ILE A 172      18.575 -22.076   3.936  1.00  0.71           O  
ATOM   2580  CB  ILE A 172      15.463 -21.943   4.179  1.00  0.71           C  
ATOM   2581  CG1 ILE A 172      14.161 -21.377   4.683  1.00  0.71           C  
ATOM   2582  CG2 ILE A 172      15.224 -23.379   3.764  1.00  0.71           C  
ATOM   2583  CD1 ILE A 172      13.104 -21.448   3.649  1.00  0.71           C  
ATOM   2584  H   ILE A 172      17.592 -19.947   5.066  1.00  0.71           H  
ATOM   2585  HA  ILE A 172      16.214 -22.323   6.123  1.00  0.71           H  
ATOM   2586  HB  ILE A 172      15.743 -21.364   3.312  1.00  0.71           H  
ATOM   2587 1HG1 ILE A 172      13.842 -21.947   5.559  1.00  0.71           H  
ATOM   2588 2HG1 ILE A 172      14.278 -20.334   4.969  1.00  0.71           H  
ATOM   2589 1HG2 ILE A 172      14.445 -23.420   3.018  1.00  0.71           H  
ATOM   2590 2HG2 ILE A 172      16.119 -23.772   3.358  1.00  0.71           H  
ATOM   2591 3HG2 ILE A 172      14.918 -23.968   4.612  1.00  0.71           H  
ATOM   2592 1HD1 ILE A 172      12.199 -21.068   4.055  1.00  0.71           H  
ATOM   2593 2HD1 ILE A 172      13.415 -20.858   2.789  1.00  0.71           H  
ATOM   2594 3HD1 ILE A 172      12.946 -22.481   3.348  1.00  0.71           H  
ATOM   2595  N   ALA A 173      18.200 -23.573   5.581  1.00  0.75           N  
ATOM   2596  CA  ALA A 173      19.381 -24.390   5.336  1.00  0.75           C  
ATOM   2597  C   ALA A 173      19.197 -25.120   4.021  1.00  0.75           C  
ATOM   2598  O   ALA A 173      20.137 -25.304   3.244  1.00  0.75           O  
ATOM   2599  CB  ALA A 173      19.612 -25.362   6.478  1.00  0.75           C  
ATOM   2600  H   ALA A 173      17.547 -23.854   6.301  1.00  0.75           H  
ATOM   2601  HA  ALA A 173      20.246 -23.734   5.244  1.00  0.75           H  
ATOM   2602 1HB  ALA A 173      20.497 -25.958   6.274  1.00  0.75           H  
ATOM   2603 2HB  ALA A 173      19.751 -24.823   7.379  1.00  0.75           H  
ATOM   2604 3HB  ALA A 173      18.760 -26.014   6.576  1.00  0.75           H  
ATOM   2605  N   GLY A 174      17.953 -25.519   3.775  1.00  0.81           N  
ATOM   2606  CA  GLY A 174      17.605 -26.215   2.546  1.00  0.81           C  
ATOM   2607  C   GLY A 174      16.185 -26.774   2.522  1.00  0.81           C  
ATOM   2608  O   GLY A 174      15.466 -26.778   3.528  1.00  0.81           O  
ATOM   2609  H   GLY A 174      17.248 -25.323   4.488  1.00  0.81           H  
ATOM   2610 1HA  GLY A 174      17.734 -25.532   1.706  1.00  0.81           H  
ATOM   2611 2HA  GLY A 174      18.310 -27.032   2.392  1.00  0.81           H  
ATOM   2612  N   VAL A 175      15.791 -27.225   1.333  1.00  0.88           N  
ATOM   2613  CA  VAL A 175      14.490 -27.838   1.080  1.00  0.88           C  
ATOM   2614  C   VAL A 175      14.735 -29.187   0.414  1.00  0.88           C  
ATOM   2615  O   VAL A 175      15.528 -29.278  -0.528  1.00  0.88           O  
ATOM   2616  CB  VAL A 175      13.597 -26.933   0.197  1.00  0.88           C  
ATOM   2617  CG1 VAL A 175      12.228 -27.628  -0.088  1.00  0.88           C  
ATOM   2618  CG2 VAL A 175      13.379 -25.585   0.913  1.00  0.88           C  
ATOM   2619  H   VAL A 175      16.443 -27.166   0.564  1.00  0.88           H  
ATOM   2620  HA  VAL A 175      13.984 -28.006   2.027  1.00  0.88           H  
ATOM   2621  HB  VAL A 175      14.088 -26.765  -0.760  1.00  0.88           H  
ATOM   2622 1HG1 VAL A 175      11.623 -26.981  -0.710  1.00  0.88           H  
ATOM   2623 2HG1 VAL A 175      12.391 -28.575  -0.602  1.00  0.88           H  
ATOM   2624 3HG1 VAL A 175      11.711 -27.814   0.855  1.00  0.88           H  
ATOM   2625 1HG2 VAL A 175      12.757 -24.937   0.294  1.00  0.88           H  
ATOM   2626 2HG2 VAL A 175      12.883 -25.758   1.867  1.00  0.88           H  
ATOM   2627 3HG2 VAL A 175      14.334 -25.108   1.085  1.00  0.88           H  
ATOM   2628  N   HIS A 176      14.083 -30.230   0.918  1.00  0.96           N  
ATOM   2629  CA  HIS A 176      14.296 -31.579   0.401  1.00  0.96           C  
ATOM   2630  C   HIS A 176      12.997 -32.325   0.205  1.00  0.96           C  
ATOM   2631  O   HIS A 176      12.039 -32.129   0.949  1.00  0.96           O  
ATOM   2632  CB  HIS A 176      15.147 -32.384   1.384  1.00  0.96           C  
ATOM   2633  CG  HIS A 176      16.497 -31.780   1.655  1.00  0.96           C  
ATOM   2634  ND1 HIS A 176      17.586 -31.995   0.840  1.00  0.96           N  
ATOM   2635  CD2 HIS A 176      16.927 -30.961   2.652  1.00  0.96           C  
ATOM   2636  CE1 HIS A 176      18.627 -31.337   1.317  1.00  0.96           C  
ATOM   2637  NE2 HIS A 176      18.255 -30.702   2.415  1.00  0.96           N  
ATOM   2638  H   HIS A 176      13.428 -30.067   1.683  1.00  0.96           H  
ATOM   2639  HA  HIS A 176      14.807 -31.533  -0.560  1.00  0.96           H  
ATOM   2640 1HB  HIS A 176      14.614 -32.479   2.331  1.00  0.96           H  
ATOM   2641 2HB  HIS A 176      15.293 -33.388   0.992  1.00  0.96           H  
ATOM   2642  HD1 HIS A 176      17.601 -32.551   0.009  1.00  0.96           H  
ATOM   2643  HD2 HIS A 176      16.429 -30.519   3.520  1.00  0.96           H  
ATOM   2644  HE1 HIS A 176      19.589 -31.380   0.808  1.00  0.96           H  
ATOM   2645  N   ALA A 177      12.934 -33.196  -0.791  1.00  1.04           N  
ATOM   2646  CA  ALA A 177      11.709 -33.979  -0.918  1.00  1.04           C  
ATOM   2647  C   ALA A 177      11.691 -35.098   0.094  1.00  1.04           C  
ATOM   2648  O   ALA A 177      12.739 -35.625   0.480  1.00  1.04           O  
ATOM   2649  CB  ALA A 177      11.506 -34.499  -2.330  1.00  1.04           C  
ATOM   2650  H   ALA A 177      13.714 -33.330  -1.421  1.00  1.04           H  
ATOM   2651  HA  ALA A 177      10.878 -33.345  -0.676  1.00  1.04           H  
ATOM   2652 1HB  ALA A 177      10.553 -35.035  -2.374  1.00  1.04           H  
ATOM   2653 2HB  ALA A 177      11.479 -33.660  -3.003  1.00  1.04           H  
ATOM   2654 3HB  ALA A 177      12.270 -35.150  -2.633  1.00  1.04           H  
ATOM   2655  N   GLY A 178      10.482 -35.469   0.481  1.00  1.11           N  
ATOM   2656  CA  GLY A 178      10.214 -36.557   1.396  1.00  1.11           C  
ATOM   2657  C   GLY A 178      10.130 -37.823   0.590  1.00  1.11           C  
ATOM   2658  O   GLY A 178      10.909 -38.001  -0.341  1.00  1.11           O  
ATOM   2659  H   GLY A 178       9.679 -34.970   0.102  1.00  1.11           H  
ATOM   2660 1HA  GLY A 178      11.010 -36.632   2.137  1.00  1.11           H  
ATOM   2661 2HA  GLY A 178       9.282 -36.387   1.922  1.00  1.11           H  
ATOM   2662  N   VAL A 179       9.228 -38.730   0.951  1.00  1.13           N  
ATOM   2663  CA  VAL A 179       9.219 -40.024   0.266  1.00  1.13           C  
ATOM   2664  C   VAL A 179       8.038 -40.237  -0.687  1.00  1.13           C  
ATOM   2665  O   VAL A 179       7.916 -41.308  -1.283  1.00  1.13           O  
ATOM   2666  CB  VAL A 179       9.276 -41.171   1.283  1.00  1.13           C  
ATOM   2667  CG1 VAL A 179      10.535 -41.095   2.108  1.00  1.13           C  
ATOM   2668  CG2 VAL A 179       8.093 -41.142   2.156  1.00  1.13           C  
ATOM   2669  H   VAL A 179       8.562 -38.521   1.700  1.00  1.13           H  
ATOM   2670  HA  VAL A 179      10.126 -40.093  -0.331  1.00  1.13           H  
ATOM   2671  HB  VAL A 179       9.310 -42.097   0.746  1.00  1.13           H  
ATOM   2672 1HG1 VAL A 179      10.563 -41.935   2.806  1.00  1.13           H  
ATOM   2673 2HG1 VAL A 179      11.385 -41.155   1.451  1.00  1.13           H  
ATOM   2674 3HG1 VAL A 179      10.559 -40.162   2.667  1.00  1.13           H  
ATOM   2675 1HG2 VAL A 179       8.163 -41.973   2.842  1.00  1.13           H  
ATOM   2676 2HG2 VAL A 179       8.066 -40.213   2.712  1.00  1.13           H  
ATOM   2677 3HG2 VAL A 179       7.202 -41.236   1.558  1.00  1.13           H  
ATOM   2678  N   THR A 180       7.175 -39.229  -0.837  1.00  1.12           N  
ATOM   2679  CA  THR A 180       6.048 -39.345  -1.765  1.00  1.12           C  
ATOM   2680  C   THR A 180       6.111 -38.170  -2.758  1.00  1.12           C  
ATOM   2681  O   THR A 180       6.784 -37.174  -2.503  1.00  1.12           O  
ATOM   2682  CB  THR A 180       4.672 -39.352  -1.040  1.00  1.12           C  
ATOM   2683  OG1 THR A 180       4.379 -38.057  -0.525  1.00  1.12           O  
ATOM   2684  CG2 THR A 180       4.717 -40.300   0.136  1.00  1.12           C  
ATOM   2685  H   THR A 180       7.323 -38.380  -0.316  1.00  1.12           H  
ATOM   2686  HA  THR A 180       6.142 -40.272  -2.334  1.00  1.12           H  
ATOM   2687  HB  THR A 180       3.891 -39.664  -1.734  1.00  1.12           H  
ATOM   2688  HG1 THR A 180       3.614 -38.111   0.066  1.00  1.12           H  
ATOM   2689 1HG2 THR A 180       3.752 -40.300   0.642  1.00  1.12           H  
ATOM   2690 2HG2 THR A 180       4.953 -41.301  -0.204  1.00  1.12           H  
ATOM   2691 3HG2 THR A 180       5.479 -39.964   0.830  1.00  1.12           H  
ATOM   2692  N   HIS A 181       5.299 -38.234  -3.808  1.00  1.06           N  
ATOM   2693  CA  HIS A 181       5.262 -37.251  -4.912  1.00  1.06           C  
ATOM   2694  C   HIS A 181       4.839 -35.849  -4.488  1.00  1.06           C  
ATOM   2695  O   HIS A 181       5.192 -34.842  -5.126  1.00  1.06           O  
ATOM   2696  CB  HIS A 181       4.230 -37.749  -5.915  1.00  1.06           C  
ATOM   2697  CG  HIS A 181       4.627 -39.007  -6.579  1.00  1.06           C  
ATOM   2698  ND1 HIS A 181       4.593 -40.215  -5.919  1.00  1.06           N  
ATOM   2699  CD2 HIS A 181       5.016 -39.283  -7.841  1.00  1.06           C  
ATOM   2700  CE1 HIS A 181       4.962 -41.169  -6.738  1.00  1.06           C  
ATOM   2701  NE2 HIS A 181       5.210 -40.634  -7.914  1.00  1.06           N  
ATOM   2702  H   HIS A 181       4.733 -39.062  -3.903  1.00  1.06           H  
ATOM   2703  HA  HIS A 181       6.243 -37.190  -5.386  1.00  1.06           H  
ATOM   2704 1HB  HIS A 181       3.288 -37.911  -5.402  1.00  1.06           H  
ATOM   2705 2HB  HIS A 181       4.047 -36.993  -6.667  1.00  1.06           H  
ATOM   2706  HD2 HIS A 181       5.141 -38.580  -8.652  1.00  1.06           H  
ATOM   2707  HE1 HIS A 181       5.035 -42.228  -6.487  1.00  1.06           H  
ATOM   2708  HE2 HIS A 181       5.497 -41.142  -8.742  1.00  1.06           H  
ATOM   2709  N   GLY A 182       4.034 -35.812  -3.433  1.00  0.99           N  
ATOM   2710  CA  GLY A 182       3.493 -34.588  -2.892  1.00  0.99           C  
ATOM   2711  C   GLY A 182       4.122 -34.187  -1.553  1.00  0.99           C  
ATOM   2712  O   GLY A 182       3.612 -33.275  -0.899  1.00  0.99           O  
ATOM   2713  H   GLY A 182       3.813 -36.686  -2.979  1.00  0.99           H  
ATOM   2714 1HA  GLY A 182       3.624 -33.801  -3.619  1.00  0.99           H  
ATOM   2715 2HA  GLY A 182       2.421 -34.689  -2.774  1.00  0.99           H  
ATOM   2716  N   GLN A 183       5.213 -34.851  -1.120  1.00  0.91           N  
ATOM   2717  CA  GLN A 183       5.792 -34.539   0.204  1.00  0.91           C  
ATOM   2718  C   GLN A 183       7.161 -33.875   0.173  1.00  0.91           C  
ATOM   2719  O   GLN A 183       8.080 -34.351  -0.497  1.00  0.91           O  
ATOM   2720  CB  GLN A 183       5.917 -35.805   1.059  1.00  0.91           C  
ATOM   2721  CG  GLN A 183       6.461 -35.579   2.463  1.00  0.91           C  
ATOM   2722  CD  GLN A 183       6.571 -36.873   3.302  1.00  0.91           C  
ATOM   2723  OE1 GLN A 183       7.229 -37.877   2.940  1.00  0.91           O  
ATOM   2724  NE2 GLN A 183       5.912 -36.813   4.449  1.00  0.91           N  
ATOM   2725  H   GLN A 183       5.647 -35.580  -1.691  1.00  0.91           H  
ATOM   2726  HA  GLN A 183       5.117 -33.856   0.709  1.00  0.91           H  
ATOM   2727 1HB  GLN A 183       4.936 -36.255   1.167  1.00  0.91           H  
ATOM   2728 2HB  GLN A 183       6.553 -36.524   0.546  1.00  0.91           H  
ATOM   2729 1HG  GLN A 183       7.438 -35.118   2.405  1.00  0.91           H  
ATOM   2730 2HG  GLN A 183       5.775 -34.901   2.982  1.00  0.91           H  
ATOM   2731 1HE2 GLN A 183       5.897 -37.573   5.134  1.00  0.91           H  
ATOM   2732 2HE2 GLN A 183       5.417 -35.984   4.672  1.00  0.91           H  
ATOM   2733  N   TRP A 184       7.289 -32.779   0.927  1.00  0.84           N  
ATOM   2734  CA  TRP A 184       8.541 -32.023   1.046  1.00  0.84           C  
ATOM   2735  C   TRP A 184       8.828 -31.567   2.451  1.00  0.84           C  
ATOM   2736  O   TRP A 184       7.948 -31.542   3.303  1.00  0.84           O  
ATOM   2737  CB  TRP A 184       8.593 -30.823   0.112  1.00  0.84           C  
ATOM   2738  CG  TRP A 184       8.477 -31.251  -1.224  1.00  0.84           C  
ATOM   2739  CD1 TRP A 184       9.474 -31.592  -2.069  1.00  0.84           C  
ATOM   2740  CD2 TRP A 184       7.279 -31.372  -1.951  1.00  0.84           C  
ATOM   2741  NE1 TRP A 184       8.966 -31.977  -3.252  1.00  0.84           N  
ATOM   2742  CE2 TRP A 184       7.621 -31.846  -3.205  1.00  0.84           C  
ATOM   2743  CE3 TRP A 184       5.965 -31.119  -1.654  1.00  0.84           C  
ATOM   2744  CZ2 TRP A 184       6.711 -32.081  -4.133  1.00  0.84           C  
ATOM   2745  CZ3 TRP A 184       5.049 -31.342  -2.623  1.00  0.84           C  
ATOM   2746  CH2 TRP A 184       5.413 -31.818  -3.825  1.00  0.84           C  
ATOM   2747  H   TRP A 184       6.471 -32.461   1.450  1.00  0.84           H  
ATOM   2748  HA  TRP A 184       9.353 -32.680   0.769  1.00  0.84           H  
ATOM   2749 1HB  TRP A 184       7.777 -30.169   0.325  1.00  0.84           H  
ATOM   2750 2HB  TRP A 184       9.527 -30.274   0.241  1.00  0.84           H  
ATOM   2751  HD1 TRP A 184      10.524 -31.571  -1.824  1.00  0.84           H  
ATOM   2752  HE1 TRP A 184       9.503 -32.294  -4.048  1.00  0.84           H  
ATOM   2753  HE3 TRP A 184       5.670 -30.746  -0.673  1.00  0.84           H  
ATOM   2754  HZ2 TRP A 184       6.975 -32.453  -5.088  1.00  0.84           H  
ATOM   2755  HZ3 TRP A 184       4.015 -31.151  -2.402  1.00  0.84           H  
ATOM   2756  HH2 TRP A 184       4.648 -31.998  -4.573  1.00  0.84           H  
ATOM   2757  N   ALA A 185      10.078 -31.216   2.705  1.00  0.78           N  
ATOM   2758  CA  ALA A 185      10.423 -30.677   4.000  1.00  0.78           C  
ATOM   2759  C   ALA A 185      11.311 -29.460   3.895  1.00  0.78           C  
ATOM   2760  O   ALA A 185      12.158 -29.358   3.000  1.00  0.78           O  
ATOM   2761  CB  ALA A 185      11.147 -31.729   4.813  1.00  0.78           C  
ATOM   2762  H   ALA A 185      10.793 -31.334   1.996  1.00  0.78           H  
ATOM   2763  HA  ALA A 185       9.505 -30.382   4.488  1.00  0.78           H  
ATOM   2764 1HB  ALA A 185      11.375 -31.327   5.796  1.00  0.78           H  
ATOM   2765 2HB  ALA A 185      10.518 -32.588   4.912  1.00  0.78           H  
ATOM   2766 3HB  ALA A 185      12.074 -32.014   4.314  1.00  0.78           H  
ATOM   2767  N   PHE A 186      11.158 -28.542   4.843  1.00  0.73           N  
ATOM   2768  CA  PHE A 186      12.088 -27.420   4.859  1.00  0.73           C  
ATOM   2769  C   PHE A 186      12.861 -27.390   6.154  1.00  0.73           C  
ATOM   2770  O   PHE A 186      12.322 -27.704   7.214  1.00  0.73           O  
ATOM   2771  CB  PHE A 186      11.372 -26.068   4.672  1.00  0.73           C  
ATOM   2772  CG  PHE A 186      10.337 -25.664   5.786  1.00  0.73           C  
ATOM   2773  CD1 PHE A 186      10.746 -24.999   6.944  1.00  0.73           C  
ATOM   2774  CD2 PHE A 186       8.961 -25.888   5.630  1.00  0.73           C  
ATOM   2775  CE1 PHE A 186       9.812 -24.607   7.914  1.00  0.73           C  
ATOM   2776  CE2 PHE A 186       8.038 -25.488   6.590  1.00  0.73           C  
ATOM   2777  CZ  PHE A 186       8.469 -24.849   7.734  1.00  0.73           C  
ATOM   2778  H   PHE A 186      10.421 -28.666   5.542  1.00  0.73           H  
ATOM   2779  HA  PHE A 186      12.808 -27.535   4.051  1.00  0.73           H  
ATOM   2780 1HB  PHE A 186      12.126 -25.279   4.615  1.00  0.73           H  
ATOM   2781 2HB  PHE A 186      10.850 -26.073   3.714  1.00  0.73           H  
ATOM   2782  HD1 PHE A 186      11.810 -24.793   7.090  1.00  0.73           H  
ATOM   2783  HD2 PHE A 186       8.614 -26.366   4.743  1.00  0.73           H  
ATOM   2784  HE1 PHE A 186      10.142 -24.099   8.813  1.00  0.73           H  
ATOM   2785  HE2 PHE A 186       6.974 -25.676   6.436  1.00  0.73           H  
ATOM   2786  HZ  PHE A 186       7.752 -24.531   8.488  1.00  0.73           H  
ATOM   2787  N   GLN A 187      14.109 -26.929   6.067  1.00  0.71           N  
ATOM   2788  CA  GLN A 187      14.995 -26.772   7.218  1.00  0.71           C  
ATOM   2789  C   GLN A 187      15.325 -25.315   7.423  1.00  0.71           C  
ATOM   2790  O   GLN A 187      16.032 -24.736   6.599  1.00  0.71           O  
ATOM   2791  CB  GLN A 187      16.317 -27.510   6.995  1.00  0.71           C  
ATOM   2792  CG  GLN A 187      16.249 -28.993   6.867  1.00  0.71           C  
ATOM   2793  CD  GLN A 187      17.626 -29.593   6.650  1.00  0.71           C  
ATOM   2794  OE1 GLN A 187      18.585 -28.860   6.385  1.00  0.71           O  
ATOM   2795  NE2 GLN A 187      17.747 -30.907   6.783  1.00  0.71           N  
ATOM   2796  H   GLN A 187      14.488 -26.720   5.143  1.00  0.71           H  
ATOM   2797  HA  GLN A 187      14.498 -27.147   8.114  1.00  0.71           H  
ATOM   2798 1HB  GLN A 187      16.767 -27.143   6.073  1.00  0.71           H  
ATOM   2799 2HB  GLN A 187      16.995 -27.277   7.809  1.00  0.71           H  
ATOM   2800 1HG  GLN A 187      15.857 -29.394   7.772  1.00  0.71           H  
ATOM   2801 2HG  GLN A 187      15.613 -29.264   6.022  1.00  0.71           H  
ATOM   2802 1HE2 GLN A 187      18.632 -31.348   6.656  1.00  0.71           H  
ATOM   2803 2HE2 GLN A 187      16.931 -31.480   7.034  1.00  0.71           H  
ATOM   2804  N   ILE A 188      14.879 -24.756   8.542  1.00  0.69           N  
ATOM   2805  CA  ILE A 188      15.034 -23.325   8.854  1.00  0.69           C  
ATOM   2806  C   ILE A 188      16.450 -22.848   9.231  1.00  0.69           C  
ATOM   2807  O   ILE A 188      16.659 -21.670   9.492  1.00  0.69           O  
ATOM   2808  CB  ILE A 188      14.107 -22.918   9.992  1.00  0.69           C  
ATOM   2809  CG1 ILE A 188      14.527 -23.655  11.235  1.00  0.69           C  
ATOM   2810  CG2 ILE A 188      12.656 -23.199   9.652  1.00  0.69           C  
ATOM   2811  CD1 ILE A 188      13.871 -23.205  12.445  1.00  0.69           C  
ATOM   2812  H   ILE A 188      14.350 -25.347   9.193  1.00  0.69           H  
ATOM   2813  HA  ILE A 188      14.725 -22.767   7.973  1.00  0.69           H  
ATOM   2814  HB  ILE A 188      14.228 -21.855  10.176  1.00  0.69           H  
ATOM   2815 1HG1 ILE A 188      14.308 -24.687  11.086  1.00  0.69           H  
ATOM   2816 2HG1 ILE A 188      15.590 -23.542  11.377  1.00  0.69           H  
ATOM   2817 1HG2 ILE A 188      12.026 -22.886  10.482  1.00  0.69           H  
ATOM   2818 2HG2 ILE A 188      12.380 -22.644   8.756  1.00  0.69           H  
ATOM   2819 3HG2 ILE A 188      12.530 -24.272   9.479  1.00  0.69           H  
ATOM   2820 1HD1 ILE A 188      14.210 -23.787  13.281  1.00  0.69           H  
ATOM   2821 2HD1 ILE A 188      14.097 -22.168  12.615  1.00  0.69           H  
ATOM   2822 3HD1 ILE A 188      12.833 -23.322  12.326  1.00  0.69           H  
ATOM   2823  N   GLY A 189      17.401 -23.750   9.366  1.00  0.69           N  
ATOM   2824  CA  GLY A 189      18.748 -23.324   9.726  1.00  0.69           C  
ATOM   2825  C   GLY A 189      18.916 -23.176  11.228  1.00  0.69           C  
ATOM   2826  O   GLY A 189      17.952 -23.250  11.990  1.00  0.69           O  
ATOM   2827  H   GLY A 189      17.198 -24.720   9.180  1.00  0.69           H  
ATOM   2828 1HA  GLY A 189      19.472 -24.044   9.367  1.00  0.69           H  
ATOM   2829 2HA  GLY A 189      18.973 -22.377   9.237  1.00  0.69           H  
ATOM   2830  N   TRP A 190      20.152 -22.984  11.659  1.00  0.69           N  
ATOM   2831  CA  TRP A 190      20.421 -22.846  13.079  1.00  0.69           C  
ATOM   2832  C   TRP A 190      20.241 -21.439  13.598  1.00  0.69           C  
ATOM   2833  O   TRP A 190      20.752 -20.474  13.023  1.00  0.69           O  
ATOM   2834  CB  TRP A 190      21.838 -23.303  13.378  1.00  0.69           C  
ATOM   2835  CG  TRP A 190      21.993 -24.750  13.281  1.00  0.69           C  
ATOM   2836  CD1 TRP A 190      22.476 -25.466  12.237  1.00  0.69           C  
ATOM   2837  CD2 TRP A 190      21.677 -25.697  14.306  1.00  0.69           C  
ATOM   2838  NE1 TRP A 190      22.469 -26.795  12.543  1.00  0.69           N  
ATOM   2839  CE2 TRP A 190      21.985 -26.947  13.813  1.00  0.69           C  
ATOM   2840  CE3 TRP A 190      21.165 -25.579  15.583  1.00  0.69           C  
ATOM   2841  CZ2 TRP A 190      21.801 -28.068  14.552  1.00  0.69           C  
ATOM   2842  CZ3 TRP A 190      20.992 -26.718  16.343  1.00  0.69           C  
ATOM   2843  CH2 TRP A 190      21.303 -27.919  15.846  1.00  0.69           C  
ATOM   2844  H   TRP A 190      20.911 -22.938  10.997  1.00  0.69           H  
ATOM   2845  HA  TRP A 190      19.731 -23.491  13.620  1.00  0.69           H  
ATOM   2846 1HB  TRP A 190      22.531 -22.829  12.684  1.00  0.69           H  
ATOM   2847 2HB  TRP A 190      22.114 -23.000  14.375  1.00  0.69           H  
ATOM   2848  HD1 TRP A 190      22.812 -25.044  11.292  1.00  0.69           H  
ATOM   2849  HE1 TRP A 190      22.773 -27.537  11.931  1.00  0.69           H  
ATOM   2850  HE3 TRP A 190      20.907 -24.602  15.966  1.00  0.69           H  
ATOM   2851  HZ2 TRP A 190      22.035 -29.034  14.152  1.00  0.69           H  
ATOM   2852  HZ3 TRP A 190      20.597 -26.626  17.347  1.00  0.69           H  
ATOM   2853  HH2 TRP A 190      21.152 -28.789  16.473  1.00  0.69           H  
ATOM   2854  N   THR A 191      19.558 -21.350  14.722  1.00  0.69           N  
ATOM   2855  CA  THR A 191      19.370 -20.108  15.442  1.00  0.69           C  
ATOM   2856  C   THR A 191      19.291 -20.373  16.943  1.00  0.69           C  
ATOM   2857  O   THR A 191      19.556 -21.491  17.386  1.00  0.69           O  
ATOM   2858  CB  THR A 191      18.163 -19.344  14.897  1.00  0.69           C  
ATOM   2859  OG1 THR A 191      18.131 -18.033  15.491  1.00  0.69           O  
ATOM   2860  CG2 THR A 191      16.926 -20.070  15.158  1.00  0.69           C  
ATOM   2861  H   THR A 191      19.124 -22.202  15.085  1.00  0.69           H  
ATOM   2862  HA  THR A 191      20.242 -19.478  15.271  1.00  0.69           H  
ATOM   2863  HB  THR A 191      18.274 -19.228  13.816  1.00  0.69           H  
ATOM   2864  HG1 THR A 191      17.499 -17.484  15.004  1.00  0.69           H  
ATOM   2865 1HG2 THR A 191      16.101 -19.503  14.751  1.00  0.69           H  
ATOM   2866 2HG2 THR A 191      16.972 -21.052  14.680  1.00  0.69           H  
ATOM   2867 3HG2 THR A 191      16.797 -20.194  16.227  1.00  0.69           H  
ATOM   2868  N   VAL A 192      18.951 -19.358  17.727  1.00  0.70           N  
ATOM   2869  CA  VAL A 192      18.960 -19.529  19.183  1.00  0.70           C  
ATOM   2870  C   VAL A 192      17.586 -19.470  19.843  1.00  0.70           C  
ATOM   2871  O   VAL A 192      16.765 -18.575  19.586  1.00  0.70           O  
ATOM   2872  CB  VAL A 192      19.921 -18.517  19.837  1.00  0.70           C  
ATOM   2873  CG1 VAL A 192      19.901 -18.629  21.367  1.00  0.70           C  
ATOM   2874  CG2 VAL A 192      21.323 -18.809  19.359  1.00  0.70           C  
ATOM   2875  H   VAL A 192      18.701 -18.487  17.270  1.00  0.70           H  
ATOM   2876  HA  VAL A 192      19.373 -20.512  19.399  1.00  0.70           H  
ATOM   2877  HB  VAL A 192      19.624 -17.507  19.563  1.00  0.70           H  
ATOM   2878 1HG1 VAL A 192      20.598 -17.907  21.792  1.00  0.70           H  
ATOM   2879 2HG1 VAL A 192      18.901 -18.426  21.742  1.00  0.70           H  
ATOM   2880 3HG1 VAL A 192      20.204 -19.629  21.663  1.00  0.70           H  
ATOM   2881 1HG2 VAL A 192      22.021 -18.106  19.808  1.00  0.70           H  
ATOM   2882 2HG2 VAL A 192      21.586 -19.824  19.661  1.00  0.70           H  
ATOM   2883 3HG2 VAL A 192      21.371 -18.724  18.278  1.00  0.70           H  
ATOM   2884  N   GLY A 193      17.347 -20.481  20.674  1.00  0.70           N  
ATOM   2885  CA  GLY A 193      16.132 -20.619  21.461  1.00  0.70           C  
ATOM   2886  C   GLY A 193      14.860 -20.568  20.629  1.00  0.70           C  
ATOM   2887  O   GLY A 193      14.735 -21.221  19.588  1.00  0.70           O  
ATOM   2888  H   GLY A 193      18.102 -21.156  20.826  1.00  0.70           H  
ATOM   2889 1HA  GLY A 193      16.180 -21.574  21.975  1.00  0.70           H  
ATOM   2890 2HA  GLY A 193      16.105 -19.847  22.227  1.00  0.70           H  
ATOM   2891  N   LEU A 194      13.946 -19.697  21.069  1.00  0.70           N  
ATOM   2892  CA  LEU A 194      12.654 -19.482  20.425  1.00  0.70           C  
ATOM   2893  C   LEU A 194      12.712 -19.002  19.014  1.00  0.70           C  
ATOM   2894  O   LEU A 194      11.730 -19.162  18.285  1.00  0.70           O  
ATOM   2895  CB  LEU A 194      11.791 -18.490  21.209  1.00  0.70           C  
ATOM   2896  CG  LEU A 194      11.205 -19.042  22.401  1.00  0.70           C  
ATOM   2897  CD1 LEU A 194      10.498 -17.989  23.211  1.00  0.70           C  
ATOM   2898  CD2 LEU A 194      10.258 -20.037  21.903  1.00  0.70           C  
ATOM   2899  H   LEU A 194      14.148 -19.188  21.916  1.00  0.70           H  
ATOM   2900  HA  LEU A 194      12.135 -20.434  20.419  1.00  0.70           H  
ATOM   2901 1HB  LEU A 194      12.404 -17.637  21.491  1.00  0.70           H  
ATOM   2902 2HB  LEU A 194      10.982 -18.138  20.558  1.00  0.70           H  
ATOM   2903  HG  LEU A 194      11.945 -19.498  23.014  1.00  0.70           H  
ATOM   2904 1HD1 LEU A 194      10.029 -18.456  24.068  1.00  0.70           H  
ATOM   2905 2HD1 LEU A 194      11.214 -17.242  23.549  1.00  0.70           H  
ATOM   2906 3HD1 LEU A 194       9.738 -17.514  22.600  1.00  0.70           H  
ATOM   2907 1HD2 LEU A 194       9.767 -20.493  22.676  1.00  0.70           H  
ATOM   2908 2HD2 LEU A 194       9.547 -19.514  21.282  1.00  0.70           H  
ATOM   2909 3HD2 LEU A 194      10.778 -20.790  21.313  1.00  0.70           H  
ATOM   2910  N   ALA A 195      13.822 -18.412  18.601  1.00  0.69           N  
ATOM   2911  CA  ALA A 195      13.874 -17.928  17.247  1.00  0.69           C  
ATOM   2912  C   ALA A 195      13.623 -19.076  16.283  1.00  0.69           C  
ATOM   2913  O   ALA A 195      13.022 -18.882  15.232  1.00  0.69           O  
ATOM   2914  CB  ALA A 195      15.207 -17.283  16.964  1.00  0.69           C  
ATOM   2915  H   ALA A 195      14.649 -18.340  19.199  1.00  0.69           H  
ATOM   2916  HA  ALA A 195      13.084 -17.190  17.117  1.00  0.69           H  
ATOM   2917 1HB  ALA A 195      15.227 -16.915  15.939  1.00  0.69           H  
ATOM   2918 2HB  ALA A 195      15.371 -16.461  17.650  1.00  0.69           H  
ATOM   2919 3HB  ALA A 195      15.992 -18.021  17.103  1.00  0.69           H  
ATOM   2920  N   ALA A 196      14.067 -20.294  16.618  1.00  0.68           N  
ATOM   2921  CA  ALA A 196      13.862 -21.382  15.678  1.00  0.68           C  
ATOM   2922  C   ALA A 196      12.392 -21.642  15.486  1.00  0.68           C  
ATOM   2923  O   ALA A 196      11.911 -21.818  14.366  1.00  0.68           O  
ATOM   2924  CB  ALA A 196      14.533 -22.631  16.183  1.00  0.68           C  
ATOM   2925  H   ALA A 196      14.506 -20.465  17.525  1.00  0.68           H  
ATOM   2926  HA  ALA A 196      14.283 -21.096  14.719  1.00  0.68           H  
ATOM   2927 1HB  ALA A 196      14.391 -23.443  15.489  1.00  0.68           H  
ATOM   2928 2HB  ALA A 196      15.596 -22.443  16.301  1.00  0.68           H  
ATOM   2929 3HB  ALA A 196      14.102 -22.906  17.147  1.00  0.68           H  
ATOM   2930  N   ALA A 197      11.663 -21.646  16.588  1.00  0.67           N  
ATOM   2931  CA  ALA A 197      10.247 -21.907  16.531  1.00  0.67           C  
ATOM   2932  C   ALA A 197       9.539 -20.795  15.778  1.00  0.67           C  
ATOM   2933  O   ALA A 197       8.687 -21.054  14.924  1.00  0.67           O  
ATOM   2934  CB  ALA A 197       9.721 -22.049  17.930  1.00  0.67           C  
ATOM   2935  H   ALA A 197      12.105 -21.456  17.478  1.00  0.67           H  
ATOM   2936  HA  ALA A 197      10.083 -22.838  15.989  1.00  0.67           H  
ATOM   2937 1HB  ALA A 197       8.658 -22.264  17.889  1.00  0.67           H  
ATOM   2938 2HB  ALA A 197      10.240 -22.868  18.434  1.00  0.67           H  
ATOM   2939 3HB  ALA A 197       9.906 -21.127  18.464  1.00  0.67           H  
ATOM   2940  N   ASP A 198       9.943 -19.548  16.045  1.00  0.65           N  
ATOM   2941  CA  ASP A 198       9.328 -18.403  15.387  1.00  0.65           C  
ATOM   2942  C   ASP A 198       9.518 -18.482  13.872  1.00  0.65           C  
ATOM   2943  O   ASP A 198       8.582 -18.259  13.093  1.00  0.65           O  
ATOM   2944  CB  ASP A 198       9.951 -17.098  15.912  1.00  0.65           C  
ATOM   2945  CG  ASP A 198       9.522 -16.637  17.366  1.00  0.65           C  
ATOM   2946  OD1 ASP A 198       8.560 -17.155  17.921  1.00  0.65           O  
ATOM   2947  OD2 ASP A 198      10.159 -15.726  17.877  1.00  0.65           O  
ATOM   2948  H   ASP A 198      10.675 -19.398  16.740  1.00  0.65           H  
ATOM   2949  HA  ASP A 198       8.260 -18.410  15.602  1.00  0.65           H  
ATOM   2950 1HB  ASP A 198      11.024 -17.252  15.942  1.00  0.65           H  
ATOM   2951 2HB  ASP A 198       9.799 -16.319  15.208  1.00  0.65           H  
ATOM   2952  N   GLN A 199      10.718 -18.883  13.458  1.00  0.64           N  
ATOM   2953  CA  GLN A 199      11.043 -19.032  12.052  1.00  0.64           C  
ATOM   2954  C   GLN A 199      10.175 -20.098  11.398  1.00  0.64           C  
ATOM   2955  O   GLN A 199       9.695 -19.901  10.278  1.00  0.64           O  
ATOM   2956  CB  GLN A 199      12.528 -19.339  11.912  1.00  0.64           C  
ATOM   2957  CG  GLN A 199      13.437 -18.142  12.211  1.00  0.64           C  
ATOM   2958  CD  GLN A 199      14.922 -18.494  12.237  1.00  0.64           C  
ATOM   2959  OE1 GLN A 199      15.756 -17.649  12.591  1.00  0.64           O  
ATOM   2960  NE2 GLN A 199      15.265 -19.706  11.844  1.00  0.64           N  
ATOM   2961  H   GLN A 199      11.451 -19.058  14.147  1.00  0.64           H  
ATOM   2962  HA  GLN A 199      10.842 -18.085  11.552  1.00  0.64           H  
ATOM   2963 1HB  GLN A 199      12.786 -20.107  12.634  1.00  0.64           H  
ATOM   2964 2HB  GLN A 199      12.742 -19.747  10.941  1.00  0.64           H  
ATOM   2965 1HG  GLN A 199      13.288 -17.407  11.418  1.00  0.64           H  
ATOM   2966 2HG  GLN A 199      13.162 -17.702  13.159  1.00  0.64           H  
ATOM   2967 1HE2 GLN A 199      16.234 -19.979  11.821  1.00  0.64           H  
ATOM   2968 2HE2 GLN A 199      14.565 -20.357  11.551  1.00  0.64           H  
ATOM   2969  N   VAL A 200       9.902 -21.192  12.116  1.00  0.63           N  
ATOM   2970  CA  VAL A 200       9.030 -22.223  11.569  1.00  0.63           C  
ATOM   2971  C   VAL A 200       7.624 -21.720  11.363  1.00  0.63           C  
ATOM   2972  O   VAL A 200       7.018 -21.964  10.319  1.00  0.63           O  
ATOM   2973  CB  VAL A 200       8.887 -23.432  12.494  1.00  0.63           C  
ATOM   2974  CG1 VAL A 200       7.819 -24.331  11.949  1.00  0.63           C  
ATOM   2975  CG2 VAL A 200      10.122 -24.149  12.584  1.00  0.63           C  
ATOM   2976  H   VAL A 200      10.338 -21.320  13.033  1.00  0.63           H  
ATOM   2977  HA  VAL A 200       9.436 -22.546  10.613  1.00  0.63           H  
ATOM   2978  HB  VAL A 200       8.583 -23.104  13.485  1.00  0.63           H  
ATOM   2979 1HG1 VAL A 200       7.701 -25.195  12.600  1.00  0.63           H  
ATOM   2980 2HG1 VAL A 200       6.878 -23.787  11.899  1.00  0.63           H  
ATOM   2981 3HG1 VAL A 200       8.106 -24.651  10.957  1.00  0.63           H  
ATOM   2982 1HG2 VAL A 200       9.978 -24.983  13.238  1.00  0.63           H  
ATOM   2983 2HG2 VAL A 200      10.438 -24.497  11.602  1.00  0.63           H  
ATOM   2984 3HG2 VAL A 200      10.843 -23.492  12.995  1.00  0.63           H  
ATOM   2985  N   TRP A 201       7.083 -21.027  12.358  1.00  0.62           N  
ATOM   2986  CA  TRP A 201       5.706 -20.581  12.245  1.00  0.62           C  
ATOM   2987  C   TRP A 201       5.535 -19.608  11.093  1.00  0.62           C  
ATOM   2988  O   TRP A 201       4.570 -19.715  10.329  1.00  0.62           O  
ATOM   2989  CB  TRP A 201       5.249 -19.978  13.564  1.00  0.62           C  
ATOM   2990  CG  TRP A 201       5.022 -21.030  14.616  1.00  0.62           C  
ATOM   2991  CD1 TRP A 201       5.768 -21.223  15.709  1.00  0.62           C  
ATOM   2992  CD2 TRP A 201       3.969 -22.019  14.687  1.00  0.62           C  
ATOM   2993  NE1 TRP A 201       5.263 -22.253  16.455  1.00  0.62           N  
ATOM   2994  CE2 TRP A 201       4.163 -22.730  15.861  1.00  0.62           C  
ATOM   2995  CE3 TRP A 201       2.895 -22.343  13.876  1.00  0.62           C  
ATOM   2996  CZ2 TRP A 201       3.321 -23.719  16.252  1.00  0.62           C  
ATOM   2997  CZ3 TRP A 201       2.035 -23.340  14.277  1.00  0.62           C  
ATOM   2998  CH2 TRP A 201       2.248 -24.006  15.445  1.00  0.62           C  
ATOM   2999  H   TRP A 201       7.631 -20.845  13.204  1.00  0.62           H  
ATOM   3000  HA  TRP A 201       5.083 -21.452  12.046  1.00  0.62           H  
ATOM   3001 1HB  TRP A 201       6.015 -19.283  13.930  1.00  0.62           H  
ATOM   3002 2HB  TRP A 201       4.329 -19.412  13.418  1.00  0.62           H  
ATOM   3003  HD1 TRP A 201       6.638 -20.642  15.969  1.00  0.62           H  
ATOM   3004  HE1 TRP A 201       5.651 -22.587  17.331  1.00  0.62           H  
ATOM   3005  HE3 TRP A 201       2.730 -21.816  12.955  1.00  0.62           H  
ATOM   3006  HZ2 TRP A 201       3.472 -24.253  17.164  1.00  0.62           H  
ATOM   3007  HZ3 TRP A 201       1.180 -23.580  13.642  1.00  0.62           H  
ATOM   3008  HH2 TRP A 201       1.563 -24.784  15.747  1.00  0.62           H  
ATOM   3009  N   VAL A 202       6.494 -18.711  10.897  1.00  0.62           N  
ATOM   3010  CA  VAL A 202       6.364 -17.802   9.775  1.00  0.62           C  
ATOM   3011  C   VAL A 202       6.535 -18.563   8.469  1.00  0.62           C  
ATOM   3012  O   VAL A 202       5.798 -18.323   7.513  1.00  0.62           O  
ATOM   3013  CB  VAL A 202       7.309 -16.615   9.874  1.00  0.62           C  
ATOM   3014  CG1 VAL A 202       7.220 -15.795   8.608  1.00  0.62           C  
ATOM   3015  CG2 VAL A 202       6.877 -15.821  11.009  1.00  0.62           C  
ATOM   3016  H   VAL A 202       7.287 -18.644  11.542  1.00  0.62           H  
ATOM   3017  HA  VAL A 202       5.354 -17.391   9.793  1.00  0.62           H  
ATOM   3018  HB  VAL A 202       8.343 -16.951  10.013  1.00  0.62           H  
ATOM   3019 1HG1 VAL A 202       7.855 -14.924   8.691  1.00  0.62           H  
ATOM   3020 2HG1 VAL A 202       7.530 -16.404   7.760  1.00  0.62           H  
ATOM   3021 3HG1 VAL A 202       6.193 -15.474   8.469  1.00  0.62           H  
ATOM   3022 1HG2 VAL A 202       7.492 -14.974  11.124  1.00  0.62           H  
ATOM   3023 2HG2 VAL A 202       5.846 -15.501  10.868  1.00  0.62           H  
ATOM   3024 3HG2 VAL A 202       6.951 -16.449  11.870  1.00  0.62           H  
ATOM   3025  N   ALA A 203       7.502 -19.484   8.410  1.00  0.62           N  
ATOM   3026  CA  ALA A 203       7.692 -20.271   7.203  1.00  0.62           C  
ATOM   3027  C   ALA A 203       6.419 -21.059   6.861  1.00  0.62           C  
ATOM   3028  O   ALA A 203       6.065 -21.164   5.683  1.00  0.62           O  
ATOM   3029  CB  ALA A 203       8.860 -21.217   7.380  1.00  0.62           C  
ATOM   3030  H   ALA A 203       8.118 -19.648   9.206  1.00  0.62           H  
ATOM   3031  HA  ALA A 203       7.904 -19.591   6.382  1.00  0.62           H  
ATOM   3032 1HB  ALA A 203       9.018 -21.792   6.472  1.00  0.62           H  
ATOM   3033 2HB  ALA A 203       9.754 -20.644   7.605  1.00  0.62           H  
ATOM   3034 3HB  ALA A 203       8.646 -21.886   8.205  1.00  0.62           H  
ATOM   3035  N   ARG A 204       5.705 -21.583   7.879  1.00  0.62           N  
ATOM   3036  CA  ARG A 204       4.455 -22.302   7.626  1.00  0.62           C  
ATOM   3037  C   ARG A 204       3.395 -21.334   7.097  1.00  0.62           C  
ATOM   3038  O   ARG A 204       2.650 -21.661   6.175  1.00  0.62           O  
ATOM   3039  CB  ARG A 204       3.917 -23.001   8.883  1.00  0.62           C  
ATOM   3040  CG  ARG A 204       4.709 -24.241   9.384  1.00  0.62           C  
ATOM   3041  CD  ARG A 204       4.069 -24.813  10.622  1.00  0.62           C  
ATOM   3042  NE  ARG A 204       4.789 -25.966  11.181  1.00  0.62           N  
ATOM   3043  CZ  ARG A 204       4.420 -26.604  12.324  1.00  0.62           C  
ATOM   3044  NH1 ARG A 204       3.361 -26.211  12.971  1.00  0.62           N  
ATOM   3045  NH2 ARG A 204       5.106 -27.623  12.809  1.00  0.62           N  
ATOM   3046  H   ARG A 204       6.050 -21.499   8.833  1.00  0.62           H  
ATOM   3047  HA  ARG A 204       4.643 -23.064   6.871  1.00  0.62           H  
ATOM   3048 1HB  ARG A 204       3.901 -22.282   9.704  1.00  0.62           H  
ATOM   3049 2HB  ARG A 204       2.888 -23.317   8.709  1.00  0.62           H  
ATOM   3050 1HG  ARG A 204       4.727 -25.005   8.612  1.00  0.62           H  
ATOM   3051 2HG  ARG A 204       5.722 -23.951   9.623  1.00  0.62           H  
ATOM   3052 1HD  ARG A 204       4.029 -24.037  11.389  1.00  0.62           H  
ATOM   3053 2HD  ARG A 204       3.056 -25.134  10.382  1.00  0.62           H  
ATOM   3054  HE  ARG A 204       5.613 -26.297  10.700  1.00  0.62           H  
ATOM   3055 1HH1 ARG A 204       2.812 -25.444  12.618  1.00  0.62           H  
ATOM   3056 2HH1 ARG A 204       3.088 -26.697  13.820  1.00  0.62           H  
ATOM   3057 1HH2 ARG A 204       5.919 -27.968  12.329  1.00  0.62           H  
ATOM   3058 2HH2 ARG A 204       4.787 -28.078  13.689  1.00  0.62           H  
ATOM   3059  N   TYR A 205       3.356 -20.113   7.642  1.00  0.63           N  
ATOM   3060  CA  TYR A 205       2.393 -19.100   7.208  1.00  0.63           C  
ATOM   3061  C   TYR A 205       2.634 -18.810   5.714  1.00  0.63           C  
ATOM   3062  O   TYR A 205       1.695 -18.762   4.908  1.00  0.63           O  
ATOM   3063  CB  TYR A 205       2.507 -17.852   8.099  1.00  0.63           C  
ATOM   3064  CG  TYR A 205       1.457 -16.798   7.905  1.00  0.63           C  
ATOM   3065  CD1 TYR A 205       0.186 -17.007   8.427  1.00  0.63           C  
ATOM   3066  CD2 TYR A 205       1.753 -15.620   7.266  1.00  0.63           C  
ATOM   3067  CE1 TYR A 205      -0.789 -16.044   8.283  1.00  0.63           C  
ATOM   3068  CE2 TYR A 205       0.775 -14.643   7.125  1.00  0.63           C  
ATOM   3069  CZ  TYR A 205      -0.491 -14.852   7.622  1.00  0.63           C  
ATOM   3070  OH  TYR A 205      -1.470 -13.875   7.470  1.00  0.63           O  
ATOM   3071  H   TYR A 205       3.987 -19.890   8.414  1.00  0.63           H  
ATOM   3072  HA  TYR A 205       1.387 -19.504   7.312  1.00  0.63           H  
ATOM   3073 1HB  TYR A 205       2.508 -18.146   9.139  1.00  0.63           H  
ATOM   3074 2HB  TYR A 205       3.469 -17.382   7.914  1.00  0.63           H  
ATOM   3075  HD1 TYR A 205      -0.042 -17.939   8.948  1.00  0.63           H  
ATOM   3076  HD2 TYR A 205       2.754 -15.454   6.879  1.00  0.63           H  
ATOM   3077  HE1 TYR A 205      -1.786 -16.218   8.689  1.00  0.63           H  
ATOM   3078  HE2 TYR A 205       1.005 -13.702   6.618  1.00  0.63           H  
ATOM   3079  HH  TYR A 205      -1.087 -13.082   7.013  1.00  0.63           H  
ATOM   3080  N   ILE A 206       3.908 -18.637   5.342  1.00  0.65           N  
ATOM   3081  CA  ILE A 206       4.289 -18.393   3.951  1.00  0.65           C  
ATOM   3082  C   ILE A 206       3.896 -19.567   3.054  1.00  0.65           C  
ATOM   3083  O   ILE A 206       3.299 -19.371   1.992  1.00  0.65           O  
ATOM   3084  CB  ILE A 206       5.816 -18.158   3.840  1.00  0.65           C  
ATOM   3085  CG1 ILE A 206       6.209 -16.806   4.502  1.00  0.65           C  
ATOM   3086  CG2 ILE A 206       6.296 -18.228   2.386  1.00  0.65           C  
ATOM   3087  CD1 ILE A 206       7.694 -16.617   4.690  1.00  0.65           C  
ATOM   3088  H   ILE A 206       4.633 -18.674   6.061  1.00  0.65           H  
ATOM   3089  HA  ILE A 206       3.770 -17.507   3.598  1.00  0.65           H  
ATOM   3090  HB  ILE A 206       6.322 -18.940   4.401  1.00  0.65           H  
ATOM   3091 1HG1 ILE A 206       5.855 -15.999   3.879  1.00  0.65           H  
ATOM   3092 2HG1 ILE A 206       5.727 -16.736   5.479  1.00  0.65           H  
ATOM   3093 1HG2 ILE A 206       7.375 -18.098   2.373  1.00  0.65           H  
ATOM   3094 2HG2 ILE A 206       6.047 -19.190   1.958  1.00  0.65           H  
ATOM   3095 3HG2 ILE A 206       5.832 -17.455   1.801  1.00  0.65           H  
ATOM   3096 1HD1 ILE A 206       7.883 -15.648   5.151  1.00  0.65           H  
ATOM   3097 2HD1 ILE A 206       8.080 -17.403   5.335  1.00  0.65           H  
ATOM   3098 3HD1 ILE A 206       8.186 -16.661   3.722  1.00  0.65           H  
ATOM   3099  N   LEU A 207       4.189 -20.789   3.495  1.00  0.66           N  
ATOM   3100  CA  LEU A 207       3.876 -21.994   2.734  1.00  0.66           C  
ATOM   3101  C   LEU A 207       2.387 -22.097   2.464  1.00  0.66           C  
ATOM   3102  O   LEU A 207       1.968 -22.363   1.332  1.00  0.66           O  
ATOM   3103  CB  LEU A 207       4.357 -23.218   3.510  1.00  0.66           C  
ATOM   3104  CG  LEU A 207       4.153 -24.545   2.899  1.00  0.66           C  
ATOM   3105  CD1 LEU A 207       4.899 -24.651   1.559  1.00  0.66           C  
ATOM   3106  CD2 LEU A 207       4.641 -25.555   3.884  1.00  0.66           C  
ATOM   3107  H   LEU A 207       4.680 -20.889   4.385  1.00  0.66           H  
ATOM   3108  HA  LEU A 207       4.393 -21.947   1.777  1.00  0.66           H  
ATOM   3109 1HB  LEU A 207       5.400 -23.111   3.744  1.00  0.66           H  
ATOM   3110 2HB  LEU A 207       3.818 -23.232   4.452  1.00  0.66           H  
ATOM   3111  HG  LEU A 207       3.128 -24.693   2.713  1.00  0.66           H  
ATOM   3112 1HD1 LEU A 207       4.735 -25.634   1.132  1.00  0.66           H  
ATOM   3113 2HD1 LEU A 207       4.525 -23.891   0.869  1.00  0.66           H  
ATOM   3114 3HD1 LEU A 207       5.966 -24.500   1.723  1.00  0.66           H  
ATOM   3115 1HD2 LEU A 207       4.478 -26.516   3.480  1.00  0.66           H  
ATOM   3116 2HD2 LEU A 207       5.704 -25.403   4.073  1.00  0.66           H  
ATOM   3117 3HD2 LEU A 207       4.092 -25.453   4.811  1.00  0.66           H  
ATOM   3118  N   LEU A 208       1.584 -21.862   3.499  1.00  0.69           N  
ATOM   3119  CA  LEU A 208       0.141 -21.912   3.373  1.00  0.69           C  
ATOM   3120  C   LEU A 208      -0.361 -20.883   2.382  1.00  0.69           C  
ATOM   3121  O   LEU A 208      -1.173 -21.207   1.517  1.00  0.69           O  
ATOM   3122  CB  LEU A 208      -0.479 -21.655   4.751  1.00  0.69           C  
ATOM   3123  CG  LEU A 208      -0.317 -22.797   5.754  1.00  0.69           C  
ATOM   3124  CD1 LEU A 208      -0.667 -22.327   7.163  1.00  0.69           C  
ATOM   3125  CD2 LEU A 208      -1.244 -23.891   5.330  1.00  0.69           C  
ATOM   3126  H   LEU A 208       1.991 -21.653   4.411  1.00  0.69           H  
ATOM   3127  HA  LEU A 208      -0.145 -22.900   3.024  1.00  0.69           H  
ATOM   3128 1HB  LEU A 208      -0.004 -20.774   5.180  1.00  0.69           H  
ATOM   3129 2HB  LEU A 208      -1.542 -21.450   4.628  1.00  0.69           H  
ATOM   3130  HG  LEU A 208       0.712 -23.160   5.742  1.00  0.69           H  
ATOM   3131 1HD1 LEU A 208      -0.559 -23.155   7.860  1.00  0.69           H  
ATOM   3132 2HD1 LEU A 208       0.012 -21.523   7.448  1.00  0.69           H  
ATOM   3133 3HD1 LEU A 208      -1.691 -21.963   7.181  1.00  0.69           H  
ATOM   3134 1HD2 LEU A 208      -1.160 -24.741   6.003  1.00  0.69           H  
ATOM   3135 2HD2 LEU A 208      -2.267 -23.520   5.341  1.00  0.69           H  
ATOM   3136 3HD2 LEU A 208      -0.986 -24.181   4.331  1.00  0.69           H  
ATOM   3137  N   ARG A 209       0.179 -19.664   2.433  1.00  0.71           N  
ATOM   3138  CA  ARG A 209      -0.286 -18.646   1.506  1.00  0.71           C  
ATOM   3139  C   ARG A 209       0.121 -18.966   0.061  1.00  0.71           C  
ATOM   3140  O   ARG A 209      -0.664 -18.746  -0.867  1.00  0.71           O  
ATOM   3141  CB  ARG A 209       0.213 -17.279   1.944  1.00  0.71           C  
ATOM   3142  CG  ARG A 209      -0.475 -16.737   3.198  1.00  0.71           C  
ATOM   3143  CD  ARG A 209       0.027 -15.405   3.545  1.00  0.71           C  
ATOM   3144  NE  ARG A 209       1.387 -15.463   3.987  1.00  0.71           N  
ATOM   3145  CZ  ARG A 209       2.225 -14.416   3.971  1.00  0.71           C  
ATOM   3146  NH1 ARG A 209       1.802 -13.251   3.532  1.00  0.71           N  
ATOM   3147  NH2 ARG A 209       3.466 -14.567   4.366  1.00  0.71           N  
ATOM   3148  H   ARG A 209       0.865 -19.428   3.154  1.00  0.71           H  
ATOM   3149  HA  ARG A 209      -1.377 -18.623   1.552  1.00  0.71           H  
ATOM   3150 1HB  ARG A 209       1.278 -17.339   2.160  1.00  0.71           H  
ATOM   3151 2HB  ARG A 209       0.064 -16.558   1.146  1.00  0.71           H  
ATOM   3152 1HG  ARG A 209      -1.550 -16.675   3.025  1.00  0.71           H  
ATOM   3153 2HG  ARG A 209      -0.281 -17.405   4.037  1.00  0.71           H  
ATOM   3154 1HD  ARG A 209      -0.017 -14.756   2.670  1.00  0.71           H  
ATOM   3155 2HD  ARG A 209      -0.576 -14.979   4.346  1.00  0.71           H  
ATOM   3156  HE  ARG A 209       1.737 -16.362   4.320  1.00  0.71           H  
ATOM   3157 1HH1 ARG A 209       0.847 -13.141   3.225  1.00  0.71           H  
ATOM   3158 2HH1 ARG A 209       2.442 -12.442   3.465  1.00  0.71           H  
ATOM   3159 1HH2 ARG A 209       3.779 -15.468   4.692  1.00  0.71           H  
ATOM   3160 2HH2 ARG A 209       4.121 -13.800   4.309  1.00  0.71           H  
ATOM   3161  N   LEU A 210       1.317 -19.526  -0.145  1.00  0.73           N  
ATOM   3162  CA  LEU A 210       1.724 -19.879  -1.504  1.00  0.73           C  
ATOM   3163  C   LEU A 210       0.849 -20.984  -2.047  1.00  0.73           C  
ATOM   3164  O   LEU A 210       0.456 -20.977  -3.220  1.00  0.73           O  
ATOM   3165  CB  LEU A 210       3.166 -20.349  -1.521  1.00  0.73           C  
ATOM   3166  CG  LEU A 210       4.138 -19.306  -1.252  1.00  0.73           C  
ATOM   3167  CD1 LEU A 210       5.412 -19.890  -1.084  1.00  0.73           C  
ATOM   3168  CD2 LEU A 210       4.160 -18.316  -2.387  1.00  0.73           C  
ATOM   3169  H   LEU A 210       1.952 -19.682   0.640  1.00  0.73           H  
ATOM   3170  HA  LEU A 210       1.620 -19.001  -2.141  1.00  0.73           H  
ATOM   3171 1HB  LEU A 210       3.289 -21.127  -0.763  1.00  0.73           H  
ATOM   3172 2HB  LEU A 210       3.388 -20.776  -2.497  1.00  0.73           H  
ATOM   3173  HG  LEU A 210       3.887 -18.834  -0.362  1.00  0.73           H  
ATOM   3174 1HD1 LEU A 210       6.109 -19.086  -0.877  1.00  0.73           H  
ATOM   3175 2HD1 LEU A 210       5.378 -20.590  -0.252  1.00  0.73           H  
ATOM   3176 3HD1 LEU A 210       5.693 -20.410  -1.993  1.00  0.73           H  
ATOM   3177 1HD2 LEU A 210       4.891 -17.535  -2.175  1.00  0.73           H  
ATOM   3178 2HD2 LEU A 210       4.430 -18.828  -3.307  1.00  0.73           H  
ATOM   3179 3HD2 LEU A 210       3.179 -17.871  -2.503  1.00  0.73           H  
ATOM   3180  N   ALA A 211       0.535 -21.947  -1.189  1.00  0.74           N  
ATOM   3181  CA  ALA A 211      -0.309 -23.033  -1.608  1.00  0.74           C  
ATOM   3182  C   ALA A 211      -1.669 -22.496  -2.012  1.00  0.74           C  
ATOM   3183  O   ALA A 211      -2.180 -22.862  -3.072  1.00  0.74           O  
ATOM   3184  CB  ALA A 211      -0.428 -24.037  -0.499  1.00  0.74           C  
ATOM   3185  H   ALA A 211       0.899 -21.932  -0.234  1.00  0.74           H  
ATOM   3186  HA  ALA A 211       0.145 -23.509  -2.476  1.00  0.74           H  
ATOM   3187 1HB  ALA A 211      -1.051 -24.868  -0.809  1.00  0.74           H  
ATOM   3188 2HB  ALA A 211       0.567 -24.396  -0.247  1.00  0.74           H  
ATOM   3189 3HB  ALA A 211      -0.875 -23.552   0.366  1.00  0.74           H  
ATOM   3190  N   GLU A 212      -2.205 -21.532  -1.245  1.00  0.75           N  
ATOM   3191  CA  GLU A 212      -3.500 -20.963  -1.594  1.00  0.75           C  
ATOM   3192  C   GLU A 212      -3.442 -20.295  -2.963  1.00  0.75           C  
ATOM   3193  O   GLU A 212      -4.334 -20.487  -3.790  1.00  0.75           O  
ATOM   3194  CB  GLU A 212      -3.962 -19.947  -0.534  1.00  0.75           C  
ATOM   3195  CG  GLU A 212      -4.389 -20.554   0.807  1.00  0.75           C  
ATOM   3196  CD  GLU A 212      -4.704 -19.511   1.865  1.00  0.75           C  
ATOM   3197  OE1 GLU A 212      -4.475 -18.347   1.623  1.00  0.75           O  
ATOM   3198  OE2 GLU A 212      -5.178 -19.884   2.915  1.00  0.75           O  
ATOM   3199  H   GLU A 212      -1.741 -21.247  -0.381  1.00  0.75           H  
ATOM   3200  HA  GLU A 212      -4.227 -21.776  -1.637  1.00  0.75           H  
ATOM   3201 1HB  GLU A 212      -3.155 -19.247  -0.333  1.00  0.75           H  
ATOM   3202 2HB  GLU A 212      -4.800 -19.373  -0.924  1.00  0.75           H  
ATOM   3203 1HG  GLU A 212      -5.278 -21.160   0.640  1.00  0.75           H  
ATOM   3204 2HG  GLU A 212      -3.608 -21.212   1.165  1.00  0.75           H  
ATOM   3205  N   GLN A 213      -2.344 -19.588  -3.254  1.00  0.75           N  
ATOM   3206  CA  GLN A 213      -2.199 -18.928  -4.553  1.00  0.75           C  
ATOM   3207  C   GLN A 213      -2.188 -19.953  -5.685  1.00  0.75           C  
ATOM   3208  O   GLN A 213      -2.711 -19.705  -6.773  1.00  0.75           O  
ATOM   3209  CB  GLN A 213      -0.915 -18.086  -4.618  1.00  0.75           C  
ATOM   3210  CG  GLN A 213      -0.919 -16.830  -3.760  1.00  0.75           C  
ATOM   3211  CD  GLN A 213       0.396 -16.069  -3.858  1.00  0.75           C  
ATOM   3212  OE1 GLN A 213       1.465 -16.656  -4.037  1.00  0.75           O  
ATOM   3213  NE2 GLN A 213       0.318 -14.744  -3.766  1.00  0.75           N  
ATOM   3214  H   GLN A 213      -1.630 -19.463  -2.534  1.00  0.75           H  
ATOM   3215  HA  GLN A 213      -3.053 -18.270  -4.701  1.00  0.75           H  
ATOM   3216 1HB  GLN A 213      -0.072 -18.698  -4.301  1.00  0.75           H  
ATOM   3217 2HB  GLN A 213      -0.732 -17.790  -5.648  1.00  0.75           H  
ATOM   3218 1HG  GLN A 213      -1.724 -16.176  -4.090  1.00  0.75           H  
ATOM   3219 2HG  GLN A 213      -1.074 -17.116  -2.722  1.00  0.75           H  
ATOM   3220 1HE2 GLN A 213       1.147 -14.186  -3.837  1.00  0.75           H  
ATOM   3221 2HE2 GLN A 213      -0.570 -14.303  -3.630  1.00  0.75           H  
ATOM   3222  N   ALA A 214      -1.603 -21.116  -5.408  1.00  0.74           N  
ATOM   3223  CA  ALA A 214      -1.495 -22.214  -6.358  1.00  0.74           C  
ATOM   3224  C   ALA A 214      -2.762 -23.067  -6.456  1.00  0.74           C  
ATOM   3225  O   ALA A 214      -2.814 -23.997  -7.264  1.00  0.74           O  
ATOM   3226  CB  ALA A 214      -0.341 -23.105  -5.958  1.00  0.74           C  
ATOM   3227  H   ALA A 214      -1.168 -21.229  -4.490  1.00  0.74           H  
ATOM   3228  HA  ALA A 214      -1.299 -21.785  -7.340  1.00  0.74           H  
ATOM   3229 1HB  ALA A 214      -0.220 -23.906  -6.684  1.00  0.74           H  
ATOM   3230 2HB  ALA A 214       0.544 -22.494  -5.921  1.00  0.74           H  
ATOM   3231 3HB  ALA A 214      -0.534 -23.530  -4.976  1.00  0.74           H  
ATOM   3232  N   GLY A 215      -3.764 -22.797  -5.616  1.00  0.73           N  
ATOM   3233  CA  GLY A 215      -4.975 -23.604  -5.594  1.00  0.73           C  
ATOM   3234  C   GLY A 215      -4.795 -24.918  -4.822  1.00  0.73           C  
ATOM   3235  O   GLY A 215      -5.573 -25.853  -5.008  1.00  0.73           O  
ATOM   3236  H   GLY A 215      -3.708 -22.003  -4.979  1.00  0.73           H  
ATOM   3237 1HA  GLY A 215      -5.775 -23.022  -5.137  1.00  0.73           H  
ATOM   3238 2HA  GLY A 215      -5.282 -23.820  -6.616  1.00  0.73           H  
ATOM   3239  N   LEU A 216      -3.751 -24.996  -3.996  1.00  0.72           N  
ATOM   3240  CA  LEU A 216      -3.410 -26.187  -3.216  1.00  0.72           C  
ATOM   3241  C   LEU A 216      -3.652 -25.999  -1.719  1.00  0.72           C  
ATOM   3242  O   LEU A 216      -3.792 -24.876  -1.233  1.00  0.72           O  
ATOM   3243  CB  LEU A 216      -1.948 -26.575  -3.442  1.00  0.72           C  
ATOM   3244  CG  LEU A 216      -1.544 -26.813  -4.874  1.00  0.72           C  
ATOM   3245  CD1 LEU A 216      -0.040 -27.094  -4.915  1.00  0.72           C  
ATOM   3246  CD2 LEU A 216      -2.370 -27.962  -5.428  1.00  0.72           C  
ATOM   3247  H   LEU A 216      -3.162 -24.175  -3.881  1.00  0.72           H  
ATOM   3248  HA  LEU A 216      -4.025 -27.005  -3.565  1.00  0.72           H  
ATOM   3249 1HB  LEU A 216      -1.321 -25.777  -3.060  1.00  0.72           H  
ATOM   3250 2HB  LEU A 216      -1.737 -27.488  -2.875  1.00  0.72           H  
ATOM   3251  HG  LEU A 216      -1.734 -25.917  -5.469  1.00  0.72           H  
ATOM   3252 1HD1 LEU A 216       0.274 -27.259  -5.946  1.00  0.72           H  
ATOM   3253 2HD1 LEU A 216       0.495 -26.239  -4.503  1.00  0.72           H  
ATOM   3254 3HD1 LEU A 216       0.177 -27.974  -4.329  1.00  0.72           H  
ATOM   3255 1HD2 LEU A 216      -2.093 -28.152  -6.464  1.00  0.72           H  
ATOM   3256 2HD2 LEU A 216      -2.193 -28.852  -4.830  1.00  0.72           H  
ATOM   3257 3HD2 LEU A 216      -3.432 -27.707  -5.378  1.00  0.72           H  
ATOM   3258  N   VAL A 217      -3.680 -27.104  -0.978  1.00  0.72           N  
ATOM   3259  CA  VAL A 217      -3.801 -27.036   0.479  1.00  0.72           C  
ATOM   3260  C   VAL A 217      -2.609 -27.737   1.117  1.00  0.72           C  
ATOM   3261  O   VAL A 217      -2.169 -28.788   0.647  1.00  0.72           O  
ATOM   3262  CB  VAL A 217      -5.140 -27.658   0.956  1.00  0.72           C  
ATOM   3263  CG1 VAL A 217      -5.228 -29.075   0.543  1.00  0.72           C  
ATOM   3264  CG2 VAL A 217      -5.255 -27.566   2.475  1.00  0.72           C  
ATOM   3265  H   VAL A 217      -3.594 -28.015  -1.434  1.00  0.72           H  
ATOM   3266  HA  VAL A 217      -3.788 -25.990   0.785  1.00  0.72           H  
ATOM   3267  HB  VAL A 217      -5.962 -27.118   0.492  1.00  0.72           H  
ATOM   3268 1HG1 VAL A 217      -6.175 -29.503   0.871  1.00  0.72           H  
ATOM   3269 2HG1 VAL A 217      -5.150 -29.153  -0.540  1.00  0.72           H  
ATOM   3270 3HG1 VAL A 217      -4.406 -29.590   1.019  1.00  0.72           H  
ATOM   3271 1HG2 VAL A 217      -6.205 -27.991   2.792  1.00  0.72           H  
ATOM   3272 2HG2 VAL A 217      -4.444 -28.119   2.948  1.00  0.72           H  
ATOM   3273 3HG2 VAL A 217      -5.207 -26.521   2.781  1.00  0.72           H  
ATOM   3274  N   VAL A 218      -2.061 -27.150   2.181  1.00  0.73           N  
ATOM   3275  CA  VAL A 218      -0.902 -27.775   2.806  1.00  0.73           C  
ATOM   3276  C   VAL A 218      -1.369 -28.522   4.030  1.00  0.73           C  
ATOM   3277  O   VAL A 218      -2.049 -27.954   4.884  1.00  0.73           O  
ATOM   3278  CB  VAL A 218       0.099 -26.743   3.329  1.00  0.73           C  
ATOM   3279  CG1 VAL A 218       1.325 -27.433   3.895  1.00  0.73           C  
ATOM   3280  CG2 VAL A 218       0.396 -25.752   2.292  1.00  0.73           C  
ATOM   3281  H   VAL A 218      -2.442 -26.289   2.543  1.00  0.73           H  
ATOM   3282  HA  VAL A 218      -0.420 -28.459   2.110  1.00  0.73           H  
ATOM   3283  HB  VAL A 218      -0.346 -26.253   4.160  1.00  0.73           H  
ATOM   3284 1HG1 VAL A 218       1.994 -26.691   4.301  1.00  0.73           H  
ATOM   3285 2HG1 VAL A 218       1.038 -28.123   4.687  1.00  0.73           H  
ATOM   3286 3HG1 VAL A 218       1.828 -27.980   3.100  1.00  0.73           H  
ATOM   3287 1HG2 VAL A 218       1.044 -25.004   2.688  1.00  0.73           H  
ATOM   3288 2HG2 VAL A 218       0.853 -26.220   1.452  1.00  0.73           H  
ATOM   3289 3HG2 VAL A 218      -0.535 -25.291   1.992  1.00  0.73           H  
ATOM   3290  N   SER A 219      -1.016 -29.788   4.106  1.00  0.76           N  
ATOM   3291  CA  SER A 219      -1.375 -30.574   5.260  1.00  0.76           C  
ATOM   3292  C   SER A 219      -0.122 -30.882   6.043  1.00  0.76           C  
ATOM   3293  O   SER A 219       0.959 -31.032   5.470  1.00  0.76           O  
ATOM   3294  CB  SER A 219      -2.075 -31.852   4.867  1.00  0.76           C  
ATOM   3295  OG  SER A 219      -2.358 -32.643   6.010  1.00  0.76           O  
ATOM   3296  H   SER A 219      -0.476 -30.199   3.346  1.00  0.76           H  
ATOM   3297  HA  SER A 219      -2.042 -29.994   5.898  1.00  0.76           H  
ATOM   3298 1HB  SER A 219      -3.001 -31.612   4.350  1.00  0.76           H  
ATOM   3299 2HB  SER A 219      -1.450 -32.404   4.167  1.00  0.76           H  
ATOM   3300  HG  SER A 219      -3.221 -32.328   6.337  1.00  0.76           H  
ATOM   3301  N   PHE A 220      -0.263 -30.954   7.355  1.00  0.80           N  
ATOM   3302  CA  PHE A 220       0.828 -31.329   8.240  1.00  0.80           C  
ATOM   3303  C   PHE A 220       0.423 -32.581   9.038  1.00  0.80           C  
ATOM   3304  O   PHE A 220       1.033 -32.920  10.049  1.00  0.80           O  
ATOM   3305  CB  PHE A 220       1.153 -30.150   9.168  1.00  0.80           C  
ATOM   3306  CG  PHE A 220       1.595 -28.837   8.443  1.00  0.80           C  
ATOM   3307  CD1 PHE A 220       0.675 -27.807   8.201  1.00  0.80           C  
ATOM   3308  CD2 PHE A 220       2.916 -28.630   8.033  1.00  0.80           C  
ATOM   3309  CE1 PHE A 220       1.066 -26.625   7.578  1.00  0.80           C  
ATOM   3310  CE2 PHE A 220       3.300 -27.445   7.412  1.00  0.80           C  
ATOM   3311  CZ  PHE A 220       2.371 -26.445   7.189  1.00  0.80           C  
ATOM   3312  H   PHE A 220      -1.176 -30.783   7.762  1.00  0.80           H  
ATOM   3313  HA  PHE A 220       1.713 -31.566   7.646  1.00  0.80           H  
ATOM   3314 1HB  PHE A 220       0.279 -29.924   9.783  1.00  0.80           H  
ATOM   3315 2HB  PHE A 220       1.952 -30.438   9.848  1.00  0.80           H  
ATOM   3316  HD1 PHE A 220      -0.363 -27.939   8.512  1.00  0.80           H  
ATOM   3317  HD2 PHE A 220       3.656 -29.410   8.207  1.00  0.80           H  
ATOM   3318  HE1 PHE A 220       0.337 -25.839   7.401  1.00  0.80           H  
ATOM   3319  HE2 PHE A 220       4.337 -27.306   7.102  1.00  0.80           H  
ATOM   3320  HZ  PHE A 220       2.666 -25.515   6.703  1.00  0.80           H  
ATOM   3321  N   ASP A 221      -0.648 -33.240   8.601  1.00  0.85           N  
ATOM   3322  CA  ASP A 221      -1.182 -34.409   9.305  1.00  0.85           C  
ATOM   3323  C   ASP A 221      -0.300 -35.664   9.330  1.00  0.85           C  
ATOM   3324  O   ASP A 221       0.408 -36.002   8.373  1.00  0.85           O  
ATOM   3325  CB  ASP A 221      -2.521 -34.804   8.696  1.00  0.85           C  
ATOM   3326  CG  ASP A 221      -3.616 -33.794   8.978  1.00  0.85           C  
ATOM   3327  OD1 ASP A 221      -3.389 -32.902   9.762  1.00  0.85           O  
ATOM   3328  OD2 ASP A 221      -4.663 -33.900   8.388  1.00  0.85           O  
ATOM   3329  H   ASP A 221      -1.109 -32.939   7.738  1.00  0.85           H  
ATOM   3330  HA  ASP A 221      -1.354 -34.113  10.340  1.00  0.85           H  
ATOM   3331 1HB  ASP A 221      -2.408 -34.915   7.615  1.00  0.85           H  
ATOM   3332 2HB  ASP A 221      -2.821 -35.781   9.089  1.00  0.85           H  
ATOM   3333  N   SER A 222      -0.385 -36.431  10.393  1.00  0.93           N  
ATOM   3334  CA  SER A 222       0.281 -37.697  10.255  1.00  0.93           C  
ATOM   3335  C   SER A 222      -0.595 -38.497   9.301  1.00  0.93           C  
ATOM   3336  O   SER A 222      -1.811 -38.330   9.305  1.00  0.93           O  
ATOM   3337  CB  SER A 222       0.441 -38.374  11.589  1.00  0.93           C  
ATOM   3338  OG  SER A 222      -0.789 -38.677  12.168  1.00  0.93           O  
ATOM   3339  H   SER A 222      -0.916 -36.173  11.212  1.00  0.93           H  
ATOM   3340  HA  SER A 222       1.263 -37.550   9.813  1.00  0.93           H  
ATOM   3341 1HB  SER A 222       0.981 -39.300  11.438  1.00  0.93           H  
ATOM   3342 2HB  SER A 222       1.027 -37.752  12.262  1.00  0.93           H  
ATOM   3343  HG  SER A 222      -0.565 -39.173  12.982  1.00  0.93           H  
ATOM   3344  N   LYS A 223       0.002 -39.383   8.523  1.00  1.04           N  
ATOM   3345  CA  LYS A 223      -0.731 -40.269   7.625  1.00  1.04           C  
ATOM   3346  C   LYS A 223      -1.870 -39.587   6.847  1.00  1.04           C  
ATOM   3347  O   LYS A 223      -3.027 -39.957   7.039  1.00  1.04           O  
ATOM   3348  CB  LYS A 223      -1.279 -41.464   8.371  1.00  1.04           C  
ATOM   3349  CG  LYS A 223      -0.210 -42.322   8.986  1.00  1.04           C  
ATOM   3350  CD  LYS A 223      -0.783 -43.617   9.524  1.00  1.04           C  
ATOM   3351  CE  LYS A 223      -0.997 -44.603   8.401  1.00  1.04           C  
ATOM   3352  NZ  LYS A 223      -1.443 -45.931   8.902  1.00  1.04           N  
ATOM   3353  H   LYS A 223       0.996 -39.465   8.575  1.00  1.04           H  
ATOM   3354  HA  LYS A 223      -0.022 -40.678   6.907  1.00  1.04           H  
ATOM   3355 1HB  LYS A 223      -1.955 -41.130   9.160  1.00  1.04           H  
ATOM   3356 2HB  LYS A 223      -1.853 -42.088   7.681  1.00  1.04           H  
ATOM   3357 1HG  LYS A 223       0.550 -42.558   8.231  1.00  1.04           H  
ATOM   3358 2HG  LYS A 223       0.269 -41.775   9.794  1.00  1.04           H  
ATOM   3359 1HD  LYS A 223      -0.087 -44.062  10.228  1.00  1.04           H  
ATOM   3360 2HD  LYS A 223      -1.727 -43.428  10.032  1.00  1.04           H  
ATOM   3361 1HE  LYS A 223      -1.745 -44.217   7.706  1.00  1.04           H  
ATOM   3362 2HE  LYS A 223      -0.054 -44.732   7.863  1.00  1.04           H  
ATOM   3363 1HZ  LYS A 223      -1.532 -46.540   8.085  1.00  1.04           H  
ATOM   3364 2HZ  LYS A 223      -0.750 -46.311   9.522  1.00  1.04           H  
ATOM   3365 3HZ  LYS A 223      -2.323 -45.856   9.382  1.00  1.04           H  
ATOM   3366  N   PRO A 224      -1.597 -38.620   5.931  1.00  1.18           N  
ATOM   3367  CA  PRO A 224      -2.621 -37.890   5.191  1.00  1.18           C  
ATOM   3368  C   PRO A 224      -3.437 -38.853   4.335  1.00  1.18           C  
ATOM   3369  O   PRO A 224      -4.584 -38.572   3.987  1.00  1.18           O  
ATOM   3370  CB  PRO A 224      -1.792 -36.971   4.273  1.00  1.18           C  
ATOM   3371  CG  PRO A 224      -0.443 -37.672   4.158  1.00  1.18           C  
ATOM   3372  CD  PRO A 224      -0.223 -38.315   5.524  1.00  1.18           C  
ATOM   3373  HA  PRO A 224      -3.256 -37.324   5.883  1.00  1.18           H  
ATOM   3374 1HB  PRO A 224      -2.300 -36.856   3.301  1.00  1.18           H  
ATOM   3375 2HB  PRO A 224      -1.724 -35.966   4.719  1.00  1.18           H  
ATOM   3376 1HG  PRO A 224      -0.493 -38.425   3.358  1.00  1.18           H  
ATOM   3377 2HG  PRO A 224       0.350 -36.984   3.855  1.00  1.18           H  
ATOM   3378 1HD  PRO A 224       0.364 -39.218   5.367  1.00  1.18           H  
ATOM   3379 2HD  PRO A 224       0.251 -37.609   6.230  1.00  1.18           H  
ATOM   3380  N   ILE A 225      -2.819 -39.991   4.020  1.00  1.32           N  
ATOM   3381  CA  ILE A 225      -3.381 -41.070   3.236  1.00  1.32           C  
ATOM   3382  C   ILE A 225      -3.295 -42.374   4.042  1.00  1.32           C  
ATOM   3383  O   ILE A 225      -2.295 -42.635   4.715  1.00  1.32           O  
ATOM   3384  CB  ILE A 225      -2.688 -41.200   1.864  1.00  1.32           C  
ATOM   3385  CG1 ILE A 225      -2.800 -39.866   1.073  1.00  1.32           C  
ATOM   3386  CG2 ILE A 225      -3.353 -42.337   1.085  1.00  1.32           C  
ATOM   3387  CD1 ILE A 225      -4.220 -39.517   0.697  1.00  1.32           C  
ATOM   3388  H   ILE A 225      -1.878 -40.124   4.352  1.00  1.32           H  
ATOM   3389  HA  ILE A 225      -4.436 -40.864   3.057  1.00  1.32           H  
ATOM   3390  HB  ILE A 225      -1.634 -41.419   2.000  1.00  1.32           H  
ATOM   3391 1HG1 ILE A 225      -2.399 -39.059   1.674  1.00  1.32           H  
ATOM   3392 2HG1 ILE A 225      -2.216 -39.933   0.173  1.00  1.32           H  
ATOM   3393 1HG2 ILE A 225      -2.898 -42.458   0.137  1.00  1.32           H  
ATOM   3394 2HG2 ILE A 225      -3.261 -43.269   1.626  1.00  1.32           H  
ATOM   3395 3HG2 ILE A 225      -4.408 -42.108   0.944  1.00  1.32           H  
ATOM   3396 1HD1 ILE A 225      -4.257 -38.586   0.157  1.00  1.32           H  
ATOM   3397 2HD1 ILE A 225      -4.628 -40.309   0.070  1.00  1.32           H  
ATOM   3398 3HD1 ILE A 225      -4.824 -39.424   1.594  1.00  1.32           H  
ATOM   3399  N   GLU A 226      -4.366 -43.149   3.971  1.00  1.43           N  
ATOM   3400  CA  GLU A 226      -4.567 -44.449   4.607  1.00  1.43           C  
ATOM   3401  C   GLU A 226      -3.502 -45.530   4.327  1.00  1.43           C  
ATOM   3402  O   GLU A 226      -2.605 -45.373   3.493  1.00  1.43           O  
ATOM   3403  CB  GLU A 226      -5.936 -44.987   4.184  1.00  1.43           C  
ATOM   3404  CG  GLU A 226      -6.045 -45.261   2.682  1.00  1.43           C  
ATOM   3405  CD  GLU A 226      -6.422 -44.013   1.912  1.00  1.43           C  
ATOM   3406  OE1 GLU A 226      -6.583 -42.994   2.534  1.00  1.43           O  
ATOM   3407  OE2 GLU A 226      -6.519 -44.063   0.706  1.00  1.43           O  
ATOM   3408  H   GLU A 226      -5.125 -42.800   3.406  1.00  1.43           H  
ATOM   3409  HA  GLU A 226      -4.584 -44.281   5.684  1.00  1.43           H  
ATOM   3410 1HB  GLU A 226      -6.156 -45.911   4.717  1.00  1.43           H  
ATOM   3411 2HB  GLU A 226      -6.708 -44.265   4.449  1.00  1.43           H  
ATOM   3412 1HG  GLU A 226      -5.085 -45.626   2.315  1.00  1.43           H  
ATOM   3413 2HG  GLU A 226      -6.791 -46.036   2.509  1.00  1.43           H  
ATOM   3414  N   GLY A 227      -3.638 -46.648   5.042  1.00  1.48           N  
ATOM   3415  CA  GLY A 227      -2.757 -47.805   4.899  1.00  1.48           C  
ATOM   3416  C   GLY A 227      -1.338 -47.560   5.386  1.00  1.48           C  
ATOM   3417  O   GLY A 227      -1.135 -47.192   6.547  1.00  1.48           O  
ATOM   3418  H   GLY A 227      -4.396 -46.701   5.705  1.00  1.48           H  
ATOM   3419 1HA  GLY A 227      -3.184 -48.647   5.443  1.00  1.48           H  
ATOM   3420 2HA  GLY A 227      -2.729 -48.099   3.850  1.00  1.48           H  
ATOM   3421  N   ASP A 228      -0.362 -47.806   4.514  1.00  1.46           N  
ATOM   3422  CA  ASP A 228       1.050 -47.653   4.856  1.00  1.46           C  
ATOM   3423  C   ASP A 228       1.724 -46.378   4.370  1.00  1.46           C  
ATOM   3424  O   ASP A 228       2.950 -46.272   4.459  1.00  1.46           O  
ATOM   3425  CB  ASP A 228       1.851 -48.835   4.308  1.00  1.46           C  
ATOM   3426  CG  ASP A 228       1.532 -50.153   4.986  1.00  1.46           C  
ATOM   3427  OD1 ASP A 228       1.443 -50.181   6.205  1.00  1.46           O  
ATOM   3428  OD2 ASP A 228       1.435 -51.145   4.314  1.00  1.46           O  
ATOM   3429  H   ASP A 228      -0.607 -48.100   3.579  1.00  1.46           H  
ATOM   3430  HA  ASP A 228       1.127 -47.666   5.943  1.00  1.46           H  
ATOM   3431 1HB  ASP A 228       1.650 -48.939   3.242  1.00  1.46           H  
ATOM   3432 2HB  ASP A 228       2.915 -48.633   4.417  1.00  1.46           H  
ATOM   3433  N   TRP A 229       0.976 -45.395   3.883  1.00  1.35           N  
ATOM   3434  CA  TRP A 229       1.682 -44.212   3.399  1.00  1.35           C  
ATOM   3435  C   TRP A 229       2.392 -43.454   4.505  1.00  1.35           C  
ATOM   3436  O   TRP A 229       1.874 -43.279   5.610  1.00  1.35           O  
ATOM   3437  CB  TRP A 229       0.746 -43.308   2.630  1.00  1.35           C  
ATOM   3438  CG  TRP A 229       0.420 -43.877   1.294  1.00  1.35           C  
ATOM   3439  CD1 TRP A 229      -0.685 -44.569   0.922  1.00  1.35           C  
ATOM   3440  CD2 TRP A 229       1.241 -43.782   0.127  1.00  1.35           C  
ATOM   3441  NE1 TRP A 229      -0.601 -44.921  -0.389  1.00  1.35           N  
ATOM   3442  CE2 TRP A 229       0.570 -44.445  -0.898  1.00  1.35           C  
ATOM   3443  CE3 TRP A 229       2.475 -43.199  -0.129  1.00  1.35           C  
ATOM   3444  CZ2 TRP A 229       1.093 -44.536  -2.167  1.00  1.35           C  
ATOM   3445  CZ3 TRP A 229       2.999 -43.289  -1.404  1.00  1.35           C  
ATOM   3446  CH2 TRP A 229       2.326 -43.936  -2.387  1.00  1.35           C  
ATOM   3447  H   TRP A 229      -0.048 -45.460   3.825  1.00  1.35           H  
ATOM   3448  HA  TRP A 229       2.443 -44.547   2.696  1.00  1.35           H  
ATOM   3449 1HB  TRP A 229      -0.184 -43.182   3.190  1.00  1.35           H  
ATOM   3450 2HB  TRP A 229       1.198 -42.323   2.505  1.00  1.35           H  
ATOM   3451  HD1 TRP A 229      -1.506 -44.814   1.565  1.00  1.35           H  
ATOM   3452  HE1 TRP A 229      -1.303 -45.449  -0.887  1.00  1.35           H  
ATOM   3453  HE3 TRP A 229       3.010 -42.681   0.663  1.00  1.35           H  
ATOM   3454  HZ2 TRP A 229       0.588 -45.048  -2.969  1.00  1.35           H  
ATOM   3455  HZ3 TRP A 229       3.965 -42.833  -1.611  1.00  1.35           H  
ATOM   3456  HH2 TRP A 229       2.772 -43.986  -3.366  1.00  1.35           H  
ATOM   3457  N   HIS A 230       3.611 -43.026   4.192  1.00  1.21           N  
ATOM   3458  CA  HIS A 230       4.453 -42.336   5.153  1.00  1.21           C  
ATOM   3459  C   HIS A 230       3.753 -41.048   5.529  1.00  1.21           C  
ATOM   3460  O   HIS A 230       3.229 -40.345   4.660  1.00  1.21           O  
ATOM   3461  CB  HIS A 230       5.828 -42.056   4.547  1.00  1.21           C  
ATOM   3462  CG  HIS A 230       6.960 -41.808   5.532  1.00  1.21           C  
ATOM   3463  ND1 HIS A 230       7.064 -40.679   6.313  1.00  1.21           N  
ATOM   3464  CD2 HIS A 230       8.050 -42.573   5.817  1.00  1.21           C  
ATOM   3465  CE1 HIS A 230       8.167 -40.759   7.053  1.00  1.21           C  
ATOM   3466  NE2 HIS A 230       8.790 -41.911   6.770  1.00  1.21           N  
ATOM   3467  H   HIS A 230       3.967 -43.202   3.265  1.00  1.21           H  
ATOM   3468  HA  HIS A 230       4.584 -42.924   6.048  1.00  1.21           H  
ATOM   3469 1HB  HIS A 230       6.114 -42.895   3.913  1.00  1.21           H  
ATOM   3470 2HB  HIS A 230       5.751 -41.175   3.907  1.00  1.21           H  
ATOM   3471  HD1 HIS A 230       6.401 -39.896   6.368  1.00  1.21           H  
ATOM   3472  HD2 HIS A 230       8.389 -43.538   5.439  1.00  1.21           H  
ATOM   3473  HE1 HIS A 230       8.421 -39.950   7.742  1.00  1.21           H  
ATOM   3474  N   GLY A 231       3.714 -40.753   6.815  1.00  1.06           N  
ATOM   3475  CA  GLY A 231       3.059 -39.546   7.268  1.00  1.06           C  
ATOM   3476  C   GLY A 231       4.003 -38.377   7.349  1.00  1.06           C  
ATOM   3477  O   GLY A 231       5.158 -38.472   6.915  1.00  1.06           O  
ATOM   3478  H   GLY A 231       4.142 -41.382   7.484  1.00  1.06           H  
ATOM   3479 1HA  GLY A 231       2.240 -39.306   6.604  1.00  1.06           H  
ATOM   3480 2HA  GLY A 231       2.653 -39.737   8.248  1.00  1.06           H  
ATOM   3481  N   MET A 232       3.517 -37.277   7.931  1.00  0.93           N  
ATOM   3482  CA  MET A 232       4.338 -36.099   8.094  1.00  0.93           C  
ATOM   3483  C   MET A 232       4.788 -35.863   9.523  1.00  0.93           C  
ATOM   3484  O   MET A 232       3.975 -35.674  10.439  1.00  0.93           O  
ATOM   3485  CB  MET A 232       3.561 -34.921   7.574  1.00  0.93           C  
ATOM   3486  CG  MET A 232       3.347 -34.993   6.143  1.00  0.93           C  
ATOM   3487  SD  MET A 232       2.316 -33.783   5.585  1.00  0.93           S  
ATOM   3488  CE  MET A 232       0.721 -34.376   5.681  1.00  0.93           C  
ATOM   3489  H   MET A 232       2.543 -37.211   8.229  1.00  0.93           H  
ATOM   3490  HA  MET A 232       5.239 -36.219   7.490  1.00  0.93           H  
ATOM   3491 1HB  MET A 232       2.605 -34.839   8.079  1.00  0.93           H  
ATOM   3492 2HB  MET A 232       4.118 -34.004   7.770  1.00  0.93           H  
ATOM   3493 1HG  MET A 232       4.298 -34.860   5.650  1.00  0.93           H  
ATOM   3494 2HG  MET A 232       2.932 -35.961   5.859  1.00  0.93           H  
ATOM   3495 1HE  MET A 232       0.050 -33.646   5.314  1.00  0.93           H  
ATOM   3496 2HE  MET A 232       0.642 -35.247   5.100  1.00  0.93           H  
ATOM   3497 3HE  MET A 232       0.490 -34.584   6.651  1.00  0.93           H  
ATOM   3498  N   GLY A 233       6.101 -35.873   9.704  1.00  0.83           N  
ATOM   3499  CA  GLY A 233       6.726 -35.669  10.999  1.00  0.83           C  
ATOM   3500  C   GLY A 233       7.544 -34.388  10.986  1.00  0.83           C  
ATOM   3501  O   GLY A 233       7.471 -33.599  10.038  1.00  0.83           O  
ATOM   3502  H   GLY A 233       6.712 -36.033   8.894  1.00  0.83           H  
ATOM   3503 1HA  GLY A 233       5.987 -35.652  11.784  1.00  0.83           H  
ATOM   3504 2HA  GLY A 233       7.383 -36.512  11.211  1.00  0.83           H  
ATOM   3505  N   ALA A 234       8.343 -34.213  12.016  1.00  0.76           N  
ATOM   3506  CA  ALA A 234       9.232 -33.071  12.102  1.00  0.76           C  
ATOM   3507  C   ALA A 234      10.477 -33.547  12.797  1.00  0.76           C  
ATOM   3508  O   ALA A 234      10.431 -34.511  13.550  1.00  0.76           O  
ATOM   3509  CB  ALA A 234       8.599 -31.895  12.851  1.00  0.76           C  
ATOM   3510  H   ALA A 234       8.293 -34.870  12.797  1.00  0.76           H  
ATOM   3511  HA  ALA A 234       9.504 -32.754  11.095  1.00  0.76           H  
ATOM   3512 1HB  ALA A 234       9.321 -31.075  12.897  1.00  0.76           H  
ATOM   3513 2HB  ALA A 234       7.722 -31.564  12.325  1.00  0.76           H  
ATOM   3514 3HB  ALA A 234       8.325 -32.196  13.855  1.00  0.76           H  
ATOM   3515  N   HIS A 235      11.596 -32.930  12.503  1.00  0.71           N  
ATOM   3516  CA  HIS A 235      12.824 -33.287  13.191  1.00  0.71           C  
ATOM   3517  C   HIS A 235      13.340 -32.054  13.894  1.00  0.71           C  
ATOM   3518  O   HIS A 235      13.360 -30.967  13.305  1.00  0.71           O  
ATOM   3519  CB  HIS A 235      13.886 -33.808  12.220  1.00  0.71           C  
ATOM   3520  CG  HIS A 235      13.568 -35.084  11.463  1.00  0.71           C  
ATOM   3521  ND1 HIS A 235      14.342 -35.511  10.411  1.00  0.71           N  
ATOM   3522  CD2 HIS A 235      12.601 -36.026  11.609  1.00  0.71           C  
ATOM   3523  CE1 HIS A 235      13.846 -36.627   9.924  1.00  0.71           C  
ATOM   3524  NE2 HIS A 235      12.799 -36.962  10.636  1.00  0.71           N  
ATOM   3525  H   HIS A 235      11.573 -32.160  11.836  1.00  0.71           H  
ATOM   3526  HA  HIS A 235      12.634 -34.052  13.942  1.00  0.71           H  
ATOM   3527 1HB  HIS A 235      14.115 -33.044  11.498  1.00  0.71           H  
ATOM   3528 2HB  HIS A 235      14.777 -33.979  12.768  1.00  0.71           H  
ATOM   3529  HD2 HIS A 235      11.812 -36.057  12.345  1.00  0.71           H  
ATOM   3530  HE1 HIS A 235      14.244 -37.183   9.080  1.00  0.71           H  
ATOM   3531  HE2 HIS A 235      12.222 -37.782  10.491  1.00  0.71           H  
ATOM   3532  N   VAL A 236      13.756 -32.198  15.140  1.00  0.67           N  
ATOM   3533  CA  VAL A 236      14.272 -31.024  15.823  1.00  0.67           C  
ATOM   3534  C   VAL A 236      15.681 -31.236  16.297  1.00  0.67           C  
ATOM   3535  O   VAL A 236      15.985 -32.176  17.033  1.00  0.67           O  
ATOM   3536  CB  VAL A 236      13.351 -30.602  16.977  1.00  0.67           C  
ATOM   3537  CG1 VAL A 236      13.946 -29.377  17.689  1.00  0.67           C  
ATOM   3538  CG2 VAL A 236      11.959 -30.281  16.383  1.00  0.67           C  
ATOM   3539  H   VAL A 236      13.719 -33.117  15.587  1.00  0.67           H  
ATOM   3540  HA  VAL A 236      14.295 -30.190  15.120  1.00  0.67           H  
ATOM   3541  HB  VAL A 236      13.269 -31.406  17.710  1.00  0.67           H  
ATOM   3542 1HG1 VAL A 236      13.290 -29.068  18.500  1.00  0.67           H  
ATOM   3543 2HG1 VAL A 236      14.928 -29.630  18.094  1.00  0.67           H  
ATOM   3544 3HG1 VAL A 236      14.056 -28.561  16.983  1.00  0.67           H  
ATOM   3545 1HG2 VAL A 236      11.275 -29.956  17.134  1.00  0.67           H  
ATOM   3546 2HG2 VAL A 236      12.079 -29.503  15.671  1.00  0.67           H  
ATOM   3547 3HG2 VAL A 236      11.551 -31.159  15.891  1.00  0.67           H  
ATOM   3548  N   ASN A 237      16.560 -30.370  15.834  1.00  0.65           N  
ATOM   3549  CA  ASN A 237      17.946 -30.478  16.180  1.00  0.65           C  
ATOM   3550  C   ASN A 237      18.211 -29.603  17.375  1.00  0.65           C  
ATOM   3551  O   ASN A 237      17.668 -28.496  17.487  1.00  0.65           O  
ATOM   3552  CB  ASN A 237      18.823 -30.066  15.039  1.00  0.65           C  
ATOM   3553  CG  ASN A 237      18.668 -30.873  13.825  1.00  0.65           C  
ATOM   3554  OD1 ASN A 237      18.551 -32.083  13.872  1.00  0.65           O  
ATOM   3555  ND2 ASN A 237      18.674 -30.221  12.710  1.00  0.65           N  
ATOM   3556  H   ASN A 237      16.259 -29.610  15.235  1.00  0.65           H  
ATOM   3557  HA  ASN A 237      18.165 -31.495  16.458  1.00  0.65           H  
ATOM   3558 1HB  ASN A 237      18.653 -29.032  14.821  1.00  0.65           H  
ATOM   3559 2HB  ASN A 237      19.833 -30.180  15.355  1.00  0.65           H  
ATOM   3560 1HD2 ASN A 237      18.578 -30.707  11.841  1.00  0.65           H  
ATOM   3561 2HD2 ASN A 237      18.776 -29.226  12.735  1.00  0.65           H  
ATOM   3562  N   PHE A 238      19.104 -30.061  18.230  1.00  0.63           N  
ATOM   3563  CA  PHE A 238      19.464 -29.283  19.394  1.00  0.63           C  
ATOM   3564  C   PHE A 238      20.902 -29.435  19.817  1.00  0.63           C  
ATOM   3565  O   PHE A 238      21.504 -30.519  19.759  1.00  0.63           O  
ATOM   3566  CB  PHE A 238      18.548 -29.628  20.562  1.00  0.63           C  
ATOM   3567  CG  PHE A 238      18.867 -28.930  21.868  1.00  0.63           C  
ATOM   3568  CD1 PHE A 238      18.468 -27.671  22.053  1.00  0.63           C  
ATOM   3569  CD2 PHE A 238      19.523 -29.552  22.912  1.00  0.63           C  
ATOM   3570  CE1 PHE A 238      18.675 -27.019  23.227  1.00  0.63           C  
ATOM   3571  CE2 PHE A 238      19.743 -28.901  24.092  1.00  0.63           C  
ATOM   3572  CZ  PHE A 238      19.305 -27.629  24.251  1.00  0.63           C  
ATOM   3573  H   PHE A 238      19.501 -30.989  18.079  1.00  0.63           H  
ATOM   3574  HA  PHE A 238      19.307 -28.232  19.153  1.00  0.63           H  
ATOM   3575 1HB  PHE A 238      17.524 -29.368  20.292  1.00  0.63           H  
ATOM   3576 2HB  PHE A 238      18.573 -30.698  20.732  1.00  0.63           H  
ATOM   3577  HD1 PHE A 238      17.973 -27.177  21.235  1.00  0.63           H  
ATOM   3578  HD2 PHE A 238      19.862 -30.551  22.804  1.00  0.63           H  
ATOM   3579  HE1 PHE A 238      18.325 -26.026  23.333  1.00  0.63           H  
ATOM   3580  HE2 PHE A 238      20.262 -29.405  24.909  1.00  0.63           H  
ATOM   3581  HZ  PHE A 238      19.463 -27.112  25.188  1.00  0.63           H  
ATOM   3582  N   ALA A 239      21.467 -28.300  20.203  1.00  0.63           N  
ATOM   3583  CA  ALA A 239      22.809 -28.263  20.743  1.00  0.63           C  
ATOM   3584  C   ALA A 239      23.014 -27.051  21.621  1.00  0.63           C  
ATOM   3585  O   ALA A 239      22.547 -25.960  21.319  1.00  0.63           O  
ATOM   3586  CB  ALA A 239      23.810 -28.233  19.617  1.00  0.63           C  
ATOM   3587  H   ALA A 239      20.915 -27.440  20.147  1.00  0.63           H  
ATOM   3588  HA  ALA A 239      22.961 -29.155  21.356  1.00  0.63           H  
ATOM   3589 1HB  ALA A 239      24.815 -28.226  20.024  1.00  0.63           H  
ATOM   3590 2HB  ALA A 239      23.681 -29.093  19.033  1.00  0.63           H  
ATOM   3591 3HB  ALA A 239      23.656 -27.345  19.010  1.00  0.63           H  
ATOM   3592  N   THR A 240      23.796 -27.218  22.661  1.00  0.64           N  
ATOM   3593  CA  THR A 240      24.178 -26.117  23.522  1.00  0.64           C  
ATOM   3594  C   THR A 240      25.602 -25.731  23.222  1.00  0.64           C  
ATOM   3595  O   THR A 240      26.303 -26.472  22.531  1.00  0.64           O  
ATOM   3596  CB  THR A 240      24.015 -26.529  24.983  1.00  0.64           C  
ATOM   3597  OG1 THR A 240      24.909 -27.629  25.280  1.00  0.64           O  
ATOM   3598  CG2 THR A 240      22.615 -26.971  25.208  1.00  0.64           C  
ATOM   3599  H   THR A 240      24.123 -28.164  22.901  1.00  0.64           H  
ATOM   3600  HA  THR A 240      23.547 -25.255  23.319  1.00  0.64           H  
ATOM   3601  HB  THR A 240      24.249 -25.688  25.626  1.00  0.64           H  
ATOM   3602  HG1 THR A 240      24.696 -28.381  24.694  1.00  0.64           H  
ATOM   3603 1HG2 THR A 240      22.488 -27.269  26.244  1.00  0.64           H  
ATOM   3604 2HG2 THR A 240      21.947 -26.154  24.970  1.00  0.64           H  
ATOM   3605 3HG2 THR A 240      22.402 -27.819  24.559  1.00  0.64           H  
ATOM   3606  N   LYS A 241      26.094 -24.639  23.791  1.00  0.67           N  
ATOM   3607  CA  LYS A 241      27.485 -24.314  23.498  1.00  0.67           C  
ATOM   3608  C   LYS A 241      28.406 -25.467  23.904  1.00  0.67           C  
ATOM   3609  O   LYS A 241      29.360 -25.789  23.199  1.00  0.67           O  
ATOM   3610  CB  LYS A 241      27.899 -23.038  24.216  1.00  0.67           C  
ATOM   3611  CG  LYS A 241      27.267 -21.804  23.660  1.00  0.67           C  
ATOM   3612  CD  LYS A 241      27.873 -20.536  24.253  1.00  0.67           C  
ATOM   3613  CE  LYS A 241      27.491 -20.357  25.730  1.00  0.67           C  
ATOM   3614  NZ  LYS A 241      27.903 -19.021  26.246  1.00  0.67           N  
ATOM   3615  H   LYS A 241      25.512 -24.028  24.377  1.00  0.67           H  
ATOM   3616  HA  LYS A 241      27.588 -24.160  22.425  1.00  0.67           H  
ATOM   3617 1HB  LYS A 241      27.617 -23.105  25.269  1.00  0.67           H  
ATOM   3618 2HB  LYS A 241      28.984 -22.923  24.169  1.00  0.67           H  
ATOM   3619 1HG  LYS A 241      27.389 -21.786  22.577  1.00  0.67           H  
ATOM   3620 2HG  LYS A 241      26.207 -21.835  23.880  1.00  0.67           H  
ATOM   3621 1HD  LYS A 241      28.959 -20.574  24.169  1.00  0.67           H  
ATOM   3622 2HD  LYS A 241      27.508 -19.667  23.699  1.00  0.67           H  
ATOM   3623 1HE  LYS A 241      26.416 -20.455  25.839  1.00  0.67           H  
ATOM   3624 2HE  LYS A 241      27.975 -21.130  26.324  1.00  0.67           H  
ATOM   3625 1HZ  LYS A 241      27.629 -18.930  27.218  1.00  0.67           H  
ATOM   3626 2HZ  LYS A 241      28.895 -18.904  26.162  1.00  0.67           H  
ATOM   3627 3HZ  LYS A 241      27.415 -18.305  25.679  1.00  0.67           H  
ATOM   3628  N   SER A 242      28.069 -26.145  25.001  1.00  0.71           N  
ATOM   3629  CA  SER A 242      28.880 -27.241  25.508  1.00  0.71           C  
ATOM   3630  C   SER A 242      28.909 -28.462  24.572  1.00  0.71           C  
ATOM   3631  O   SER A 242      29.788 -29.309  24.704  1.00  0.71           O  
ATOM   3632  CB  SER A 242      28.388 -27.644  26.893  1.00  0.71           C  
ATOM   3633  OG  SER A 242      27.125 -28.283  26.866  1.00  0.71           O  
ATOM   3634  H   SER A 242      27.242 -25.868  25.514  1.00  0.71           H  
ATOM   3635  HA  SER A 242      29.905 -26.877  25.606  1.00  0.71           H  
ATOM   3636 1HB  SER A 242      29.119 -28.307  27.358  1.00  0.71           H  
ATOM   3637 2HB  SER A 242      28.322 -26.750  27.516  1.00  0.71           H  
ATOM   3638  HG  SER A 242      26.526 -27.781  26.277  1.00  0.71           H  
ATOM   3639  N   ASP A 243      27.955 -28.541  23.629  1.00  0.76           N  
ATOM   3640  CA  ASP A 243      27.861 -29.638  22.666  1.00  0.76           C  
ATOM   3641  C   ASP A 243      28.590 -29.269  21.387  1.00  0.76           C  
ATOM   3642  O   ASP A 243      29.126 -30.132  20.689  1.00  0.76           O  
ATOM   3643  CB  ASP A 243      26.414 -29.929  22.310  1.00  0.76           C  
ATOM   3644  CG  ASP A 243      25.619 -30.378  23.463  1.00  0.76           C  
ATOM   3645  OD1 ASP A 243      25.975 -31.336  24.088  1.00  0.76           O  
ATOM   3646  OD2 ASP A 243      24.621 -29.727  23.742  1.00  0.76           O  
ATOM   3647  H   ASP A 243      27.284 -27.788  23.546  1.00  0.76           H  
ATOM   3648  HA  ASP A 243      28.313 -30.529  23.094  1.00  0.76           H  
ATOM   3649 1HB  ASP A 243      25.970 -29.023  21.911  1.00  0.76           H  
ATOM   3650 2HB  ASP A 243      26.373 -30.672  21.519  1.00  0.76           H  
ATOM   3651  N   LEU A 244      28.603 -27.970  21.095  1.00  0.80           N  
ATOM   3652  CA  LEU A 244      29.215 -27.427  19.892  1.00  0.80           C  
ATOM   3653  C   LEU A 244      30.744 -27.338  20.041  1.00  0.80           C  
ATOM   3654  O   LEU A 244      31.470 -27.344  19.050  1.00  0.80           O  
ATOM   3655  CB  LEU A 244      28.585 -26.058  19.607  1.00  0.80           C  
ATOM   3656  CG  LEU A 244      27.049 -26.117  19.280  1.00  0.80           C  
ATOM   3657  CD1 LEU A 244      26.468 -24.713  19.184  1.00  0.80           C  
ATOM   3658  CD2 LEU A 244      26.841 -26.884  17.982  1.00  0.80           C  
ATOM   3659  H   LEU A 244      28.116 -27.333  21.724  1.00  0.80           H  
ATOM   3660  HA  LEU A 244      28.988 -28.094  19.062  1.00  0.80           H  
ATOM   3661 1HB  LEU A 244      28.718 -25.428  20.487  1.00  0.80           H  
ATOM   3662 2HB  LEU A 244      29.098 -25.598  18.766  1.00  0.80           H  
ATOM   3663  HG  LEU A 244      26.536 -26.632  20.083  1.00  0.80           H  
ATOM   3664 1HD1 LEU A 244      25.400 -24.782  18.972  1.00  0.80           H  
ATOM   3665 2HD1 LEU A 244      26.613 -24.193  20.129  1.00  0.80           H  
ATOM   3666 3HD1 LEU A 244      26.961 -24.162  18.386  1.00  0.80           H  
ATOM   3667 1HD2 LEU A 244      25.778 -26.945  17.758  1.00  0.80           H  
ATOM   3668 2HD2 LEU A 244      27.354 -26.371  17.170  1.00  0.80           H  
ATOM   3669 3HD2 LEU A 244      27.246 -27.888  18.093  1.00  0.80           H  
ATOM   3670  N   GLU A 245      31.220 -27.286  21.289  1.00  0.83           N  
ATOM   3671  CA  GLU A 245      32.652 -27.251  21.613  1.00  0.83           C  
ATOM   3672  C   GLU A 245      33.289 -28.652  21.497  1.00  0.83           C  
ATOM   3673  O   GLU A 245      32.589 -29.662  21.503  1.00  0.83           O  
ATOM   3674  CB  GLU A 245      32.878 -26.630  23.005  1.00  0.83           C  
ATOM   3675  CG  GLU A 245      32.555 -25.111  23.082  1.00  0.83           C  
ATOM   3676  CD  GLU A 245      32.701 -24.503  24.474  1.00  0.83           C  
ATOM   3677  OE1 GLU A 245      32.797 -25.238  25.430  1.00  0.83           O  
ATOM   3678  OE2 GLU A 245      32.717 -23.295  24.570  1.00  0.83           O  
ATOM   3679  H   GLU A 245      30.548 -27.217  22.053  1.00  0.83           H  
ATOM   3680  HA  GLU A 245      33.147 -26.607  20.885  1.00  0.83           H  
ATOM   3681 1HB  GLU A 245      32.242 -27.142  23.732  1.00  0.83           H  
ATOM   3682 2HB  GLU A 245      33.915 -26.781  23.311  1.00  0.83           H  
ATOM   3683 1HG  GLU A 245      33.243 -24.594  22.415  1.00  0.83           H  
ATOM   3684 2HG  GLU A 245      31.559 -24.932  22.710  1.00  0.83           H  
ATOM   3685  N   ASP A 246      34.621 -28.685  21.388  1.00  0.84           N  
ATOM   3686  CA  ASP A 246      35.451 -29.882  21.125  1.00  0.84           C  
ATOM   3687  C   ASP A 246      35.134 -31.188  21.871  1.00  0.84           C  
ATOM   3688  O   ASP A 246      35.167 -32.264  21.284  1.00  0.84           O  
ATOM   3689  CB  ASP A 246      36.907 -29.505  21.419  1.00  0.84           C  
ATOM   3690  CG  ASP A 246      37.105 -28.961  22.860  1.00  0.84           C  
ATOM   3691  OD1 ASP A 246      36.122 -28.845  23.582  1.00  0.84           O  
ATOM   3692  OD2 ASP A 246      38.218 -28.662  23.211  1.00  0.84           O  
ATOM   3693  H   ASP A 246      35.101 -27.799  21.433  1.00  0.84           H  
ATOM   3694  HA  ASP A 246      35.364 -30.095  20.056  1.00  0.84           H  
ATOM   3695 1HB  ASP A 246      37.541 -30.382  21.284  1.00  0.84           H  
ATOM   3696 2HB  ASP A 246      37.237 -28.749  20.706  1.00  0.84           H  
ATOM   3697  N   GLY A 247      34.875 -31.106  23.162  1.00  0.82           N  
ATOM   3698  CA  GLY A 247      34.583 -32.291  23.982  1.00  0.82           C  
ATOM   3699  C   GLY A 247      33.082 -32.615  24.040  1.00  0.82           C  
ATOM   3700  O   GLY A 247      32.649 -33.500  24.793  1.00  0.82           O  
ATOM   3701  H   GLY A 247      34.925 -30.175  23.574  1.00  0.82           H  
ATOM   3702 1HA  GLY A 247      35.125 -33.147  23.581  1.00  0.82           H  
ATOM   3703 2HA  GLY A 247      34.960 -32.121  24.989  1.00  0.82           H  
ATOM   3704  N   GLY A 248      32.308 -31.897  23.233  1.00  0.79           N  
ATOM   3705  CA  GLY A 248      30.859 -31.919  23.206  1.00  0.79           C  
ATOM   3706  C   GLY A 248      30.178 -33.254  23.020  1.00  0.79           C  
ATOM   3707  O   GLY A 248      29.134 -33.482  23.629  1.00  0.79           O  
ATOM   3708  H   GLY A 248      32.747 -31.231  22.599  1.00  0.79           H  
ATOM   3709 1HA  GLY A 248      30.496 -31.479  24.126  1.00  0.79           H  
ATOM   3710 2HA  GLY A 248      30.543 -31.253  22.408  1.00  0.79           H  
ATOM   3711  N   LEU A 249      30.768 -34.186  22.286  1.00  0.75           N  
ATOM   3712  CA  LEU A 249      30.112 -35.476  22.102  1.00  0.75           C  
ATOM   3713  C   LEU A 249      29.740 -36.109  23.448  1.00  0.75           C  
ATOM   3714  O   LEU A 249      28.713 -36.783  23.564  1.00  0.75           O  
ATOM   3715  CB  LEU A 249      30.996 -36.416  21.292  1.00  0.75           C  
ATOM   3716  CG  LEU A 249      30.361 -37.724  20.873  1.00  0.75           C  
ATOM   3717  CD1 LEU A 249      29.157 -37.422  19.964  1.00  0.75           C  
ATOM   3718  CD2 LEU A 249      31.391 -38.572  20.136  1.00  0.75           C  
ATOM   3719  H   LEU A 249      31.635 -33.967  21.794  1.00  0.75           H  
ATOM   3720  HA  LEU A 249      29.202 -35.326  21.549  1.00  0.75           H  
ATOM   3721 1HB  LEU A 249      31.267 -35.905  20.389  1.00  0.75           H  
ATOM   3722 2HB  LEU A 249      31.902 -36.630  21.857  1.00  0.75           H  
ATOM   3723  HG  LEU A 249      30.006 -38.253  21.752  1.00  0.75           H  
ATOM   3724 1HD1 LEU A 249      28.695 -38.358  19.659  1.00  0.75           H  
ATOM   3725 2HD1 LEU A 249      28.429 -36.816  20.503  1.00  0.75           H  
ATOM   3726 3HD1 LEU A 249      29.496 -36.880  19.077  1.00  0.75           H  
ATOM   3727 1HD2 LEU A 249      30.938 -39.513  19.824  1.00  0.75           H  
ATOM   3728 2HD2 LEU A 249      31.745 -38.034  19.256  1.00  0.75           H  
ATOM   3729 3HD2 LEU A 249      32.233 -38.774  20.795  1.00  0.75           H  
ATOM   3730  N   ALA A 250      30.573 -35.916  24.481  1.00  0.71           N  
ATOM   3731  CA  ALA A 250      30.268 -36.492  25.787  1.00  0.71           C  
ATOM   3732  C   ALA A 250      28.960 -35.931  26.346  1.00  0.71           C  
ATOM   3733  O   ALA A 250      28.182 -36.640  26.996  1.00  0.71           O  
ATOM   3734  CB  ALA A 250      31.392 -36.202  26.760  1.00  0.71           C  
ATOM   3735  H   ALA A 250      31.389 -35.309  24.379  1.00  0.71           H  
ATOM   3736  HA  ALA A 250      30.154 -37.569  25.666  1.00  0.71           H  
ATOM   3737 1HB  ALA A 250      31.165 -36.648  27.725  1.00  0.71           H  
ATOM   3738 2HB  ALA A 250      32.322 -36.617  26.375  1.00  0.71           H  
ATOM   3739 3HB  ALA A 250      31.497 -35.119  26.873  1.00  0.71           H  
ATOM   3740  N   HIS A 251      28.727 -34.645  26.089  1.00  0.68           N  
ATOM   3741  CA  HIS A 251      27.576 -33.940  26.611  1.00  0.68           C  
ATOM   3742  C   HIS A 251      26.367 -34.268  25.769  1.00  0.68           C  
ATOM   3743  O   HIS A 251      25.255 -34.394  26.286  1.00  0.68           O  
ATOM   3744  CB  HIS A 251      27.865 -32.441  26.639  1.00  0.68           C  
ATOM   3745  CG  HIS A 251      28.946 -32.095  27.615  1.00  0.68           C  
ATOM   3746  ND1 HIS A 251      28.786 -32.215  28.989  1.00  0.68           N  
ATOM   3747  CD2 HIS A 251      30.212 -31.657  27.423  1.00  0.68           C  
ATOM   3748  CE1 HIS A 251      29.909 -31.852  29.590  1.00  0.68           C  
ATOM   3749  NE2 HIS A 251      30.785 -31.512  28.664  1.00  0.68           N  
ATOM   3750  H   HIS A 251      29.354 -34.133  25.476  1.00  0.68           H  
ATOM   3751  HA  HIS A 251      27.375 -34.264  27.628  1.00  0.68           H  
ATOM   3752 1HB  HIS A 251      28.172 -32.105  25.643  1.00  0.68           H  
ATOM   3753 2HB  HIS A 251      26.959 -31.890  26.897  1.00  0.68           H  
ATOM   3754  HD2 HIS A 251      30.688 -31.458  26.464  1.00  0.68           H  
ATOM   3755  HE1 HIS A 251      30.086 -31.838  30.665  1.00  0.68           H  
ATOM   3756  HE2 HIS A 251      31.729 -31.197  28.830  1.00  0.68           H  
ATOM   3757  N   ILE A 252      26.591 -34.496  24.478  1.00  0.67           N  
ATOM   3758  CA  ILE A 252      25.495 -34.839  23.597  1.00  0.67           C  
ATOM   3759  C   ILE A 252      24.897 -36.147  24.058  1.00  0.67           C  
ATOM   3760  O   ILE A 252      23.684 -36.260  24.233  1.00  0.67           O  
ATOM   3761  CB  ILE A 252      25.961 -34.960  22.129  1.00  0.67           C  
ATOM   3762  CG1 ILE A 252      26.353 -33.577  21.588  1.00  0.67           C  
ATOM   3763  CG2 ILE A 252      24.937 -35.599  21.287  1.00  0.67           C  
ATOM   3764  CD1 ILE A 252      27.077 -33.576  20.240  1.00  0.67           C  
ATOM   3765  H   ILE A 252      27.531 -34.369  24.110  1.00  0.67           H  
ATOM   3766  HA  ILE A 252      24.737 -34.057  23.660  1.00  0.67           H  
ATOM   3767  HB  ILE A 252      26.854 -35.572  22.103  1.00  0.67           H  
ATOM   3768 1HG1 ILE A 252      25.447 -32.977  21.492  1.00  0.67           H  
ATOM   3769 2HG1 ILE A 252      27.002 -33.098  22.325  1.00  0.67           H  
ATOM   3770 1HG2 ILE A 252      25.320 -35.679  20.275  1.00  0.67           H  
ATOM   3771 2HG2 ILE A 252      24.717 -36.587  21.678  1.00  0.67           H  
ATOM   3772 3HG2 ILE A 252      24.056 -35.011  21.291  1.00  0.67           H  
ATOM   3773 1HD1 ILE A 252      27.305 -32.553  19.978  1.00  0.67           H  
ATOM   3774 2HD1 ILE A 252      27.987 -34.124  20.286  1.00  0.67           H  
ATOM   3775 3HD1 ILE A 252      26.435 -34.015  19.479  1.00  0.67           H  
ATOM   3776  N   LYS A 253      25.756 -37.126  24.330  1.00  0.67           N  
ATOM   3777  CA  LYS A 253      25.271 -38.416  24.783  1.00  0.67           C  
ATOM   3778  C   LYS A 253      24.551 -38.302  26.134  1.00  0.67           C  
ATOM   3779  O   LYS A 253      23.480 -38.892  26.323  1.00  0.67           O  
ATOM   3780  CB  LYS A 253      26.448 -39.379  24.853  1.00  0.67           C  
ATOM   3781  CG  LYS A 253      26.976 -39.749  23.468  1.00  0.67           C  
ATOM   3782  CD  LYS A 253      28.156 -40.682  23.524  1.00  0.67           C  
ATOM   3783  CE  LYS A 253      28.579 -41.106  22.124  1.00  0.67           C  
ATOM   3784  NZ  LYS A 253      29.789 -41.974  22.152  1.00  0.67           N  
ATOM   3785  H   LYS A 253      26.757 -36.979  24.179  1.00  0.67           H  
ATOM   3786  HA  LYS A 253      24.558 -38.794  24.052  1.00  0.67           H  
ATOM   3787 1HB  LYS A 253      27.266 -38.915  25.414  1.00  0.67           H  
ATOM   3788 2HB  LYS A 253      26.156 -40.288  25.374  1.00  0.67           H  
ATOM   3789 1HG  LYS A 253      26.200 -40.187  22.894  1.00  0.67           H  
ATOM   3790 2HG  LYS A 253      27.287 -38.835  22.962  1.00  0.67           H  
ATOM   3791 1HD  LYS A 253      28.992 -40.167  24.005  1.00  0.67           H  
ATOM   3792 2HD  LYS A 253      27.906 -41.564  24.109  1.00  0.67           H  
ATOM   3793 1HE  LYS A 253      27.761 -41.655  21.659  1.00  0.67           H  
ATOM   3794 2HE  LYS A 253      28.786 -40.226  21.530  1.00  0.67           H  
ATOM   3795 1HZ  LYS A 253      30.039 -42.238  21.207  1.00  0.67           H  
ATOM   3796 2HZ  LYS A 253      30.553 -41.463  22.573  1.00  0.67           H  
ATOM   3797 3HZ  LYS A 253      29.598 -42.804  22.695  1.00  0.67           H  
ATOM   3798  N   LYS A 254      25.092 -37.490  27.054  1.00  0.67           N  
ATOM   3799  CA  LYS A 254      24.437 -37.282  28.345  1.00  0.67           C  
ATOM   3800  C   LYS A 254      23.034 -36.696  28.173  1.00  0.67           C  
ATOM   3801  O   LYS A 254      22.071 -37.165  28.791  1.00  0.67           O  
ATOM   3802  CB  LYS A 254      25.274 -36.374  29.242  1.00  0.67           C  
ATOM   3803  CG  LYS A 254      24.665 -36.135  30.612  1.00  0.67           C  
ATOM   3804  CD  LYS A 254      25.576 -35.298  31.502  1.00  0.67           C  
ATOM   3805  CE  LYS A 254      25.656 -33.850  31.028  1.00  0.67           C  
ATOM   3806  NZ  LYS A 254      26.386 -32.997  32.004  1.00  0.67           N  
ATOM   3807  H   LYS A 254      25.990 -37.036  26.877  1.00  0.67           H  
ATOM   3808  HA  LYS A 254      24.335 -38.249  28.835  1.00  0.67           H  
ATOM   3809 1HB  LYS A 254      26.271 -36.797  29.366  1.00  0.67           H  
ATOM   3810 2HB  LYS A 254      25.392 -35.405  28.759  1.00  0.67           H  
ATOM   3811 1HG  LYS A 254      23.715 -35.610  30.493  1.00  0.67           H  
ATOM   3812 2HG  LYS A 254      24.475 -37.091  31.096  1.00  0.67           H  
ATOM   3813 1HD  LYS A 254      25.198 -35.303  32.529  1.00  0.67           H  
ATOM   3814 2HD  LYS A 254      26.581 -35.722  31.499  1.00  0.67           H  
ATOM   3815 1HE  LYS A 254      26.172 -33.812  30.067  1.00  0.67           H  
ATOM   3816 2HE  LYS A 254      24.646 -33.456  30.905  1.00  0.67           H  
ATOM   3817 1HZ  LYS A 254      26.413 -32.049  31.672  1.00  0.67           H  
ATOM   3818 2HZ  LYS A 254      25.879 -33.027  32.908  1.00  0.67           H  
ATOM   3819 3HZ  LYS A 254      27.321 -33.338  32.130  1.00  0.67           H  
ATOM   3820  N   GLN A 255      22.912 -35.674  27.327  1.00  0.68           N  
ATOM   3821  CA  GLN A 255      21.622 -35.046  27.091  1.00  0.68           C  
ATOM   3822  C   GLN A 255      20.636 -36.023  26.489  1.00  0.68           C  
ATOM   3823  O   GLN A 255      19.463 -36.035  26.870  1.00  0.68           O  
ATOM   3824  CB  GLN A 255      21.779 -33.831  26.199  1.00  0.68           C  
ATOM   3825  CG  GLN A 255      22.459 -32.668  26.893  1.00  0.68           C  
ATOM   3826  CD  GLN A 255      22.656 -31.507  25.976  1.00  0.68           C  
ATOM   3827  OE1 GLN A 255      21.886 -31.337  25.024  1.00  0.68           O  
ATOM   3828  NE2 GLN A 255      23.683 -30.718  26.247  1.00  0.68           N  
ATOM   3829  H   GLN A 255      23.737 -35.318  26.841  1.00  0.68           H  
ATOM   3830  HA  GLN A 255      21.224 -34.714  28.050  1.00  0.68           H  
ATOM   3831 1HB  GLN A 255      22.401 -34.102  25.339  1.00  0.68           H  
ATOM   3832 2HB  GLN A 255      20.817 -33.521  25.815  1.00  0.68           H  
ATOM   3833 1HG  GLN A 255      21.852 -32.349  27.738  1.00  0.68           H  
ATOM   3834 2HG  GLN A 255      23.435 -32.991  27.243  1.00  0.68           H  
ATOM   3835 1HE2 GLN A 255      23.929 -29.930  25.632  1.00  0.68           H  
ATOM   3836 2HE2 GLN A 255      24.269 -30.920  27.024  1.00  0.68           H  
ATOM   3837  N   ILE A 256      21.116 -36.892  25.609  1.00  0.70           N  
ATOM   3838  CA  ILE A 256      20.245 -37.880  25.017  1.00  0.70           C  
ATOM   3839  C   ILE A 256      19.715 -38.810  26.098  1.00  0.70           C  
ATOM   3840  O   ILE A 256      18.531 -39.159  26.091  1.00  0.70           O  
ATOM   3841  CB  ILE A 256      20.931 -38.644  23.898  1.00  0.70           C  
ATOM   3842  CG1 ILE A 256      21.174 -37.691  22.745  1.00  0.70           C  
ATOM   3843  CG2 ILE A 256      20.038 -39.757  23.454  1.00  0.70           C  
ATOM   3844  CD1 ILE A 256      22.054 -38.237  21.694  1.00  0.70           C  
ATOM   3845  H   ILE A 256      22.094 -36.837  25.316  1.00  0.70           H  
ATOM   3846  HA  ILE A 256      19.401 -37.366  24.576  1.00  0.70           H  
ATOM   3847  HB  ILE A 256      21.892 -39.036  24.234  1.00  0.70           H  
ATOM   3848 1HG1 ILE A 256      20.245 -37.436  22.320  1.00  0.70           H  
ATOM   3849 2HG1 ILE A 256      21.619 -36.782  23.127  1.00  0.70           H  
ATOM   3850 1HG2 ILE A 256      20.522 -40.266  22.650  1.00  0.70           H  
ATOM   3851 2HG2 ILE A 256      19.864 -40.445  24.282  1.00  0.70           H  
ATOM   3852 3HG2 ILE A 256      19.091 -39.351  23.112  1.00  0.70           H  
ATOM   3853 1HD1 ILE A 256      22.173 -37.496  20.915  1.00  0.70           H  
ATOM   3854 2HD1 ILE A 256      23.017 -38.471  22.132  1.00  0.70           H  
ATOM   3855 3HD1 ILE A 256      21.612 -39.141  21.274  1.00  0.70           H  
ATOM   3856  N   ALA A 257      20.576 -39.212  27.037  1.00  0.72           N  
ATOM   3857  CA  ALA A 257      20.122 -40.053  28.135  1.00  0.72           C  
ATOM   3858  C   ALA A 257      18.987 -39.356  28.904  1.00  0.72           C  
ATOM   3859  O   ALA A 257      18.004 -40.000  29.275  1.00  0.72           O  
ATOM   3860  CB  ALA A 257      21.276 -40.376  29.069  1.00  0.72           C  
ATOM   3861  H   ALA A 257      21.557 -38.926  26.978  1.00  0.72           H  
ATOM   3862  HA  ALA A 257      19.731 -40.979  27.713  1.00  0.72           H  
ATOM   3863 1HB  ALA A 257      20.926 -41.022  29.872  1.00  0.72           H  
ATOM   3864 2HB  ALA A 257      22.064 -40.880  28.509  1.00  0.72           H  
ATOM   3865 3HB  ALA A 257      21.668 -39.461  29.494  1.00  0.72           H  
ATOM   3866  N   ARG A 258      19.082 -38.028  29.078  1.00  0.74           N  
ATOM   3867  CA  ARG A 258      18.011 -37.302  29.772  1.00  0.74           C  
ATOM   3868  C   ARG A 258      16.716 -37.368  28.944  1.00  0.74           C  
ATOM   3869  O   ARG A 258      15.615 -37.523  29.490  1.00  0.74           O  
ATOM   3870  CB  ARG A 258      18.385 -35.840  30.007  1.00  0.74           C  
ATOM   3871  CG  ARG A 258      19.600 -35.552  30.899  1.00  0.74           C  
ATOM   3872  CD  ARG A 258      19.336 -35.799  32.365  1.00  0.74           C  
ATOM   3873  NE  ARG A 258      19.518 -37.196  32.787  1.00  0.74           N  
ATOM   3874  CZ  ARG A 258      20.722 -37.792  32.976  1.00  0.74           C  
ATOM   3875  NH1 ARG A 258      21.834 -37.118  32.768  1.00  0.74           N  
ATOM   3876  NH2 ARG A 258      20.789 -39.053  33.385  1.00  0.74           N  
ATOM   3877  H   ARG A 258      19.926 -37.544  28.764  1.00  0.74           H  
ATOM   3878  HA  ARG A 258      17.835 -37.776  30.740  1.00  0.74           H  
ATOM   3879 1HB  ARG A 258      18.549 -35.341  29.060  1.00  0.74           H  
ATOM   3880 2HB  ARG A 258      17.539 -35.341  30.480  1.00  0.74           H  
ATOM   3881 1HG  ARG A 258      20.429 -36.185  30.585  1.00  0.74           H  
ATOM   3882 2HG  ARG A 258      19.881 -34.501  30.780  1.00  0.74           H  
ATOM   3883 1HD  ARG A 258      20.000 -35.172  32.962  1.00  0.74           H  
ATOM   3884 2HD  ARG A 258      18.300 -35.525  32.577  1.00  0.74           H  
ATOM   3885  HE  ARG A 258      18.672 -37.755  32.987  1.00  0.74           H  
ATOM   3886 1HH1 ARG A 258      21.789 -36.152  32.464  1.00  0.74           H  
ATOM   3887 2HH1 ARG A 258      22.724 -37.567  32.924  1.00  0.74           H  
ATOM   3888 1HH2 ARG A 258      19.917 -39.586  33.555  1.00  0.74           H  
ATOM   3889 2HH2 ARG A 258      21.680 -39.493  33.529  1.00  0.74           H  
ATOM   3890  N   LEU A 259      16.850 -37.293  27.614  1.00  0.77           N  
ATOM   3891  CA  LEU A 259      15.677 -37.368  26.747  1.00  0.77           C  
ATOM   3892  C   LEU A 259      15.024 -38.731  26.888  1.00  0.77           C  
ATOM   3893  O   LEU A 259      13.802 -38.844  26.828  1.00  0.77           O  
ATOM   3894  CB  LEU A 259      16.037 -37.124  25.281  1.00  0.77           C  
ATOM   3895  CG  LEU A 259      16.506 -35.737  24.933  1.00  0.77           C  
ATOM   3896  CD1 LEU A 259      16.940 -35.706  23.521  1.00  0.77           C  
ATOM   3897  CD2 LEU A 259      15.414 -34.753  25.142  1.00  0.77           C  
ATOM   3898  H   LEU A 259      17.780 -37.147  27.215  1.00  0.77           H  
ATOM   3899  HA  LEU A 259      14.959 -36.625  27.050  1.00  0.77           H  
ATOM   3900 1HB  LEU A 259      16.811 -37.818  24.989  1.00  0.77           H  
ATOM   3901 2HB  LEU A 259      15.155 -37.334  24.676  1.00  0.77           H  
ATOM   3902  HG  LEU A 259      17.354 -35.482  25.561  1.00  0.77           H  
ATOM   3903 1HD1 LEU A 259      17.271 -34.719  23.321  1.00  0.77           H  
ATOM   3904 2HD1 LEU A 259      17.746 -36.408  23.355  1.00  0.77           H  
ATOM   3905 3HD1 LEU A 259      16.104 -35.954  22.875  1.00  0.77           H  
ATOM   3906 1HD2 LEU A 259      15.769 -33.767  24.895  1.00  0.77           H  
ATOM   3907 2HD2 LEU A 259      14.582 -35.007  24.503  1.00  0.77           H  
ATOM   3908 3HD2 LEU A 259      15.108 -34.771  26.157  1.00  0.77           H  
ATOM   3909  N   ALA A 260      15.840 -39.774  27.064  1.00  0.81           N  
ATOM   3910  CA  ALA A 260      15.305 -41.116  27.235  1.00  0.81           C  
ATOM   3911  C   ALA A 260      14.453 -41.199  28.492  1.00  0.81           C  
ATOM   3912  O   ALA A 260      13.326 -41.698  28.472  1.00  0.81           O  
ATOM   3913  CB  ALA A 260      16.436 -42.126  27.338  1.00  0.81           C  
ATOM   3914  H   ALA A 260      16.849 -39.619  27.057  1.00  0.81           H  
ATOM   3915  HA  ALA A 260      14.682 -41.342  26.377  1.00  0.81           H  
ATOM   3916 1HB  ALA A 260      16.017 -43.124  27.440  1.00  0.81           H  
ATOM   3917 2HB  ALA A 260      17.054 -42.079  26.460  1.00  0.81           H  
ATOM   3918 3HB  ALA A 260      17.041 -41.907  28.200  1.00  0.81           H  
ATOM   3919  N   GLU A 261      14.960 -40.618  29.580  1.00  0.85           N  
ATOM   3920  CA  GLU A 261      14.264 -40.634  30.868  1.00  0.85           C  
ATOM   3921  C   GLU A 261      12.925 -39.908  30.780  1.00  0.85           C  
ATOM   3922  O   GLU A 261      11.926 -40.325  31.371  1.00  0.85           O  
ATOM   3923  CB  GLU A 261      15.149 -39.990  31.939  1.00  0.85           C  
ATOM   3924  CG  GLU A 261      16.384 -40.814  32.307  1.00  0.85           C  
ATOM   3925  CD  GLU A 261      17.346 -40.064  33.183  1.00  0.85           C  
ATOM   3926  OE1 GLU A 261      17.129 -38.896  33.404  1.00  0.85           O  
ATOM   3927  OE2 GLU A 261      18.321 -40.639  33.609  1.00  0.85           O  
ATOM   3928  H   GLU A 261      15.892 -40.202  29.516  1.00  0.85           H  
ATOM   3929  HA  GLU A 261      14.074 -41.670  31.143  1.00  0.85           H  
ATOM   3930 1HB  GLU A 261      15.492 -39.018  31.590  1.00  0.85           H  
ATOM   3931 2HB  GLU A 261      14.567 -39.827  32.843  1.00  0.85           H  
ATOM   3932 1HG  GLU A 261      16.067 -41.719  32.822  1.00  0.85           H  
ATOM   3933 2HG  GLU A 261      16.891 -41.110  31.389  1.00  0.85           H  
ATOM   3934  N   ALA A 262      12.912 -38.829  30.009  1.00  0.89           N  
ATOM   3935  CA  ALA A 262      11.740 -37.999  29.799  1.00  0.89           C  
ATOM   3936  C   ALA A 262      10.979 -38.374  28.528  1.00  0.89           C  
ATOM   3937  O   ALA A 262      10.109 -37.615  28.091  1.00  0.89           O  
ATOM   3938  CB  ALA A 262      12.146 -36.550  29.726  1.00  0.89           C  
ATOM   3939  H   ALA A 262      13.792 -38.541  29.575  1.00  0.89           H  
ATOM   3940  HA  ALA A 262      11.072 -38.140  30.648  1.00  0.89           H  
ATOM   3941 1HB  ALA A 262      11.259 -35.927  29.602  1.00  0.89           H  
ATOM   3942 2HB  ALA A 262      12.666 -36.267  30.640  1.00  0.89           H  
ATOM   3943 3HB  ALA A 262      12.807 -36.426  28.875  1.00  0.89           H  
ATOM   3944  N   HIS A 263      11.284 -39.526  27.922  1.00  0.94           N  
ATOM   3945  CA  HIS A 263      10.624 -39.916  26.682  1.00  0.94           C  
ATOM   3946  C   HIS A 263       9.118 -39.868  26.761  1.00  0.94           C  
ATOM   3947  O   HIS A 263       8.482 -39.339  25.858  1.00  0.94           O  
ATOM   3948  CB  HIS A 263      11.053 -41.311  26.228  1.00  0.94           C  
ATOM   3949  CG  HIS A 263      10.277 -41.851  24.991  1.00  0.94           C  
ATOM   3950  ND1 HIS A 263      10.404 -41.304  23.724  1.00  0.94           N  
ATOM   3951  CD2 HIS A 263       9.410 -42.898  24.856  1.00  0.94           C  
ATOM   3952  CE1 HIS A 263       9.653 -41.992  22.866  1.00  0.94           C  
ATOM   3953  NE2 HIS A 263       9.041 -42.959  23.521  1.00  0.94           N  
ATOM   3954  H   HIS A 263      12.003 -40.145  28.299  1.00  0.94           H  
ATOM   3955  HA  HIS A 263      10.928 -39.224  25.899  1.00  0.94           H  
ATOM   3956 1HB  HIS A 263      12.116 -41.294  25.992  1.00  0.94           H  
ATOM   3957 2HB  HIS A 263      10.919 -42.014  27.050  1.00  0.94           H  
ATOM   3958  HD2 HIS A 263       9.075 -43.568  25.652  1.00  0.94           H  
ATOM   3959  HE1 HIS A 263       9.556 -41.796  21.805  1.00  0.94           H  
ATOM   3960  HE2 HIS A 263       8.395 -43.649  23.089  1.00  0.94           H  
ATOM   3961  N   ASP A 264       8.523 -40.412  27.817  1.00  0.98           N  
ATOM   3962  CA  ASP A 264       7.067 -40.421  27.896  1.00  0.98           C  
ATOM   3963  C   ASP A 264       6.469 -39.009  27.887  1.00  0.98           C  
ATOM   3964  O   ASP A 264       5.398 -38.783  27.319  1.00  0.98           O  
ATOM   3965  CB  ASP A 264       6.617 -41.155  29.155  1.00  0.98           C  
ATOM   3966  CG  ASP A 264       6.853 -42.661  29.080  1.00  0.98           C  
ATOM   3967  OD1 ASP A 264       7.115 -43.157  28.007  1.00  0.98           O  
ATOM   3968  OD2 ASP A 264       6.777 -43.297  30.099  1.00  0.98           O  
ATOM   3969  H   ASP A 264       9.084 -40.826  28.549  1.00  0.98           H  
ATOM   3970  HA  ASP A 264       6.684 -40.956  27.027  1.00  0.98           H  
ATOM   3971 1HB  ASP A 264       7.153 -40.756  30.017  1.00  0.98           H  
ATOM   3972 2HB  ASP A 264       5.555 -40.973  29.317  1.00  0.98           H  
ATOM   3973  N   GLU A 265       7.152 -38.050  28.519  1.00  1.02           N  
ATOM   3974  CA  GLU A 265       6.632 -36.686  28.568  1.00  1.02           C  
ATOM   3975  C   GLU A 265       6.759 -36.025  27.198  1.00  1.02           C  
ATOM   3976  O   GLU A 265       5.843 -35.336  26.730  1.00  1.02           O  
ATOM   3977  CB  GLU A 265       7.410 -35.871  29.603  1.00  1.02           C  
ATOM   3978  CG  GLU A 265       7.217 -36.316  31.047  1.00  1.02           C  
ATOM   3979  CD  GLU A 265       8.105 -35.564  32.022  1.00  1.02           C  
ATOM   3980  OE1 GLU A 265       8.941 -34.807  31.582  1.00  1.02           O  
ATOM   3981  OE2 GLU A 265       7.946 -35.754  33.205  1.00  1.02           O  
ATOM   3982  H   GLU A 265       8.045 -38.266  28.947  1.00  1.02           H  
ATOM   3983  HA  GLU A 265       5.578 -36.720  28.843  1.00  1.02           H  
ATOM   3984 1HB  GLU A 265       8.477 -35.929  29.378  1.00  1.02           H  
ATOM   3985 2HB  GLU A 265       7.121 -34.823  29.531  1.00  1.02           H  
ATOM   3986 1HG  GLU A 265       6.176 -36.167  31.328  1.00  1.02           H  
ATOM   3987 2HG  GLU A 265       7.435 -37.383  31.113  1.00  1.02           H  
ATOM   3988  N   LEU A 266       7.902 -36.266  26.556  1.00  1.07           N  
ATOM   3989  CA  LEU A 266       8.222 -35.706  25.251  1.00  1.07           C  
ATOM   3990  C   LEU A 266       7.290 -36.292  24.188  1.00  1.07           C  
ATOM   3991  O   LEU A 266       6.797 -35.583  23.305  1.00  1.07           O  
ATOM   3992  CB  LEU A 266       9.690 -36.037  24.946  1.00  1.07           C  
ATOM   3993  CG  LEU A 266      10.738 -35.326  25.854  1.00  1.07           C  
ATOM   3994  CD1 LEU A 266      12.100 -35.945  25.654  1.00  1.07           C  
ATOM   3995  CD2 LEU A 266      10.787 -33.865  25.505  1.00  1.07           C  
ATOM   3996  H   LEU A 266       8.601 -36.853  27.017  1.00  1.07           H  
ATOM   3997  HA  LEU A 266       8.086 -34.626  25.288  1.00  1.07           H  
ATOM   3998 1HB  LEU A 266       9.830 -37.111  25.065  1.00  1.07           H  
ATOM   3999 2HB  LEU A 266       9.903 -35.775  23.913  1.00  1.07           H  
ATOM   4000  HG  LEU A 266      10.455 -35.443  26.901  1.00  1.07           H  
ATOM   4001 1HD1 LEU A 266      12.810 -35.441  26.298  1.00  1.07           H  
ATOM   4002 2HD1 LEU A 266      12.067 -37.003  25.917  1.00  1.07           H  
ATOM   4003 3HD1 LEU A 266      12.397 -35.839  24.617  1.00  1.07           H  
ATOM   4004 1HD2 LEU A 266      11.514 -33.357  26.140  1.00  1.07           H  
ATOM   4005 2HD2 LEU A 266      11.076 -33.743  24.461  1.00  1.07           H  
ATOM   4006 3HD2 LEU A 266       9.801 -33.446  25.659  1.00  1.07           H  
ATOM   4007  N   LEU A 267       7.011 -37.587  24.321  1.00  1.13           N  
ATOM   4008  CA  LEU A 267       6.152 -38.316  23.411  1.00  1.13           C  
ATOM   4009  C   LEU A 267       4.737 -37.794  23.507  1.00  1.13           C  
ATOM   4010  O   LEU A 267       4.108 -37.521  22.496  1.00  1.13           O  
ATOM   4011  CB  LEU A 267       6.170 -39.814  23.708  1.00  1.13           C  
ATOM   4012  CG  LEU A 267       5.425 -40.694  22.700  1.00  1.13           C  
ATOM   4013  CD1 LEU A 267       3.924 -40.584  22.908  1.00  1.13           C  
ATOM   4014  CD2 LEU A 267       5.792 -40.256  21.318  1.00  1.13           C  
ATOM   4015  H   LEU A 267       7.453 -38.108  25.070  1.00  1.13           H  
ATOM   4016  HA  LEU A 267       6.512 -38.159  22.395  1.00  1.13           H  
ATOM   4017 1HB  LEU A 267       7.208 -40.150  23.743  1.00  1.13           H  
ATOM   4018 2HB  LEU A 267       5.731 -39.979  24.693  1.00  1.13           H  
ATOM   4019  HG  LEU A 267       5.711 -41.738  22.847  1.00  1.13           H  
ATOM   4020 1HD1 LEU A 267       3.412 -41.215  22.192  1.00  1.13           H  
ATOM   4021 2HD1 LEU A 267       3.671 -40.902  23.919  1.00  1.13           H  
ATOM   4022 3HD1 LEU A 267       3.610 -39.556  22.762  1.00  1.13           H  
ATOM   4023 1HD2 LEU A 267       5.264 -40.872  20.620  1.00  1.13           H  
ATOM   4024 2HD2 LEU A 267       5.506 -39.215  21.170  1.00  1.13           H  
ATOM   4025 3HD2 LEU A 267       6.868 -40.360  21.171  1.00  1.13           H  
ATOM   4026  N   LYS A 268       4.203 -37.661  24.716  1.00  1.19           N  
ATOM   4027  CA  LYS A 268       2.851 -37.142  24.804  1.00  1.19           C  
ATOM   4028  C   LYS A 268       2.786 -35.721  24.237  1.00  1.19           C  
ATOM   4029  O   LYS A 268       1.857 -35.375  23.496  1.00  1.19           O  
ATOM   4030  CB  LYS A 268       2.389 -37.164  26.254  1.00  1.19           C  
ATOM   4031  CG  LYS A 268       2.120 -38.564  26.788  1.00  1.19           C  
ATOM   4032  CD  LYS A 268       1.722 -38.535  28.251  1.00  1.19           C  
ATOM   4033  CE  LYS A 268       1.468 -39.938  28.779  1.00  1.19           C  
ATOM   4034  NZ  LYS A 268       1.110 -39.928  30.225  1.00  1.19           N  
ATOM   4035  H   LYS A 268       4.716 -37.916  25.561  1.00  1.19           H  
ATOM   4036  HA  LYS A 268       2.194 -37.775  24.212  1.00  1.19           H  
ATOM   4037 1HB  LYS A 268       3.164 -36.712  26.885  1.00  1.19           H  
ATOM   4038 2HB  LYS A 268       1.485 -36.570  26.362  1.00  1.19           H  
ATOM   4039 1HG  LYS A 268       1.317 -39.020  26.210  1.00  1.19           H  
ATOM   4040 2HG  LYS A 268       3.014 -39.172  26.671  1.00  1.19           H  
ATOM   4041 1HD  LYS A 268       2.533 -38.084  28.829  1.00  1.19           H  
ATOM   4042 2HD  LYS A 268       0.825 -37.933  28.379  1.00  1.19           H  
ATOM   4043 1HE  LYS A 268       0.653 -40.389  28.215  1.00  1.19           H  
ATOM   4044 2HE  LYS A 268       2.369 -40.538  28.642  1.00  1.19           H  
ATOM   4045 1HZ  LYS A 268       0.949 -40.874  30.542  1.00  1.19           H  
ATOM   4046 2HZ  LYS A 268       1.869 -39.520  30.753  1.00  1.19           H  
ATOM   4047 3HZ  LYS A 268       0.271 -39.382  30.361  1.00  1.19           H  
ATOM   4048  N   ALA A 269       3.813 -34.907  24.515  1.00  1.27           N  
ATOM   4049  CA  ALA A 269       3.851 -33.545  24.006  1.00  1.27           C  
ATOM   4050  C   ALA A 269       3.818 -33.517  22.490  1.00  1.27           C  
ATOM   4051  O   ALA A 269       3.131 -32.684  21.903  1.00  1.27           O  
ATOM   4052  CB  ALA A 269       5.094 -32.832  24.487  1.00  1.27           C  
ATOM   4053  H   ALA A 269       4.570 -35.217  25.129  1.00  1.27           H  
ATOM   4054  HA  ALA A 269       2.970 -33.023  24.377  1.00  1.27           H  
ATOM   4055 1HB  ALA A 269       5.091 -31.817  24.123  1.00  1.27           H  
ATOM   4056 2HB  ALA A 269       5.101 -32.837  25.575  1.00  1.27           H  
ATOM   4057 3HB  ALA A 269       5.974 -33.345  24.118  1.00  1.27           H  
ATOM   4058  N   ALA A 270       4.470 -34.509  21.865  1.00  1.33           N  
ATOM   4059  CA  ALA A 270       4.668 -34.643  20.420  1.00  1.33           C  
ATOM   4060  C   ALA A 270       3.379 -34.621  19.594  1.00  1.33           C  
ATOM   4061  O   ALA A 270       3.436 -34.452  18.365  1.00  1.33           O  
ATOM   4062  CB  ALA A 270       5.410 -35.911  20.142  1.00  1.33           C  
ATOM   4063  H   ALA A 270       4.974 -35.174  22.450  1.00  1.33           H  
ATOM   4064  HA  ALA A 270       5.294 -33.819  20.098  1.00  1.33           H  
ATOM   4065 1HB  ALA A 270       5.592 -35.989  19.116  1.00  1.33           H  
ATOM   4066 2HB  ALA A 270       6.352 -35.918  20.685  1.00  1.33           H  
ATOM   4067 3HB  ALA A 270       4.820 -36.746  20.443  1.00  1.33           H  
ATOM   4068  N   GLY A 271       2.232 -34.879  20.228  1.00  1.38           N  
ATOM   4069  CA  GLY A 271       0.955 -34.833  19.527  1.00  1.38           C  
ATOM   4070  C   GLY A 271       0.235 -36.157  19.374  1.00  1.38           C  
ATOM   4071  O   GLY A 271       0.830 -37.215  19.232  1.00  1.38           O  
ATOM   4072  H   GLY A 271       2.242 -35.041  21.241  1.00  1.38           H  
ATOM   4073 1HA  GLY A 271       0.302 -34.143  20.060  1.00  1.38           H  
ATOM   4074 2HA  GLY A 271       1.111 -34.399  18.541  1.00  1.38           H  
ATOM   4075  N   GLU A 272      -1.085 -36.072  19.286  1.00  1.39           N  
ATOM   4076  CA  GLU A 272      -1.949 -37.240  19.146  1.00  1.39           C  
ATOM   4077  C   GLU A 272      -1.674 -38.043  17.877  1.00  1.39           C  
ATOM   4078  O   GLU A 272      -1.880 -39.254  17.831  1.00  1.39           O  
ATOM   4079  CB  GLU A 272      -3.411 -36.793  19.143  1.00  1.39           C  
ATOM   4080  CG  GLU A 272      -3.908 -36.253  20.484  1.00  1.39           C  
ATOM   4081  CD  GLU A 272      -5.349 -35.785  20.447  1.00  1.39           C  
ATOM   4082  OE1 GLU A 272      -5.917 -35.738  19.382  1.00  1.39           O  
ATOM   4083  OE2 GLU A 272      -5.877 -35.476  21.491  1.00  1.39           O  
ATOM   4084  H   GLU A 272      -1.518 -35.164  19.373  1.00  1.39           H  
ATOM   4085  HA  GLU A 272      -1.781 -37.892  20.003  1.00  1.39           H  
ATOM   4086 1HB  GLU A 272      -3.553 -36.014  18.393  1.00  1.39           H  
ATOM   4087 2HB  GLU A 272      -4.047 -37.634  18.864  1.00  1.39           H  
ATOM   4088 1HG  GLU A 272      -3.813 -37.038  21.234  1.00  1.39           H  
ATOM   4089 2HG  GLU A 272      -3.270 -35.424  20.784  1.00  1.39           H  
ATOM   4090  N   GLY A 273      -1.215 -37.366  16.834  1.00  1.38           N  
ATOM   4091  CA  GLY A 273      -0.989 -38.020  15.557  1.00  1.38           C  
ATOM   4092  C   GLY A 273       0.317 -38.810  15.460  1.00  1.38           C  
ATOM   4093  O   GLY A 273       0.537 -39.496  14.456  1.00  1.38           O  
ATOM   4094  H   GLY A 273      -1.036 -36.379  16.935  1.00  1.38           H  
ATOM   4095 1HA  GLY A 273      -1.825 -38.689  15.353  1.00  1.38           H  
ATOM   4096 2HA  GLY A 273      -1.005 -37.265  14.771  1.00  1.38           H  
ATOM   4097  N   VAL A 274       1.165 -38.788  16.500  1.00  1.34           N  
ATOM   4098  CA  VAL A 274       2.440 -39.502  16.395  1.00  1.34           C  
ATOM   4099  C   VAL A 274       2.262 -41.006  16.326  1.00  1.34           C  
ATOM   4100  O   VAL A 274       3.103 -41.704  15.768  1.00  1.34           O  
ATOM   4101  CB  VAL A 274       3.380 -39.173  17.554  1.00  1.34           C  
ATOM   4102  CG1 VAL A 274       3.655 -37.755  17.550  1.00  1.34           C  
ATOM   4103  CG2 VAL A 274       2.813 -39.685  18.878  1.00  1.34           C  
ATOM   4104  H   VAL A 274       0.952 -38.253  17.346  1.00  1.34           H  
ATOM   4105  HA  VAL A 274       2.929 -39.176  15.481  1.00  1.34           H  
ATOM   4106  HB  VAL A 274       4.313 -39.622  17.382  1.00  1.34           H  
ATOM   4107 1HG1 VAL A 274       4.335 -37.571  18.325  1.00  1.34           H  
ATOM   4108 2HG1 VAL A 274       4.102 -37.487  16.607  1.00  1.34           H  
ATOM   4109 3HG1 VAL A 274       2.750 -37.184  17.707  1.00  1.34           H  
ATOM   4110 1HG2 VAL A 274       3.498 -39.439  19.678  1.00  1.34           H  
ATOM   4111 2HG2 VAL A 274       1.869 -39.244  19.079  1.00  1.34           H  
ATOM   4112 3HG2 VAL A 274       2.689 -40.754  18.834  1.00  1.34           H  
ATOM   4113  N   GLU A 275       1.134 -41.523  16.784  1.00  1.31           N  
ATOM   4114  CA  GLU A 275       0.914 -42.958  16.715  1.00  1.31           C  
ATOM   4115  C   GLU A 275       0.944 -43.443  15.262  1.00  1.31           C  
ATOM   4116  O   GLU A 275       1.252 -44.604  14.998  1.00  1.31           O  
ATOM   4117  CB  GLU A 275      -0.418 -43.341  17.363  1.00  1.31           C  
ATOM   4118  CG  GLU A 275      -0.467 -43.172  18.881  1.00  1.31           C  
ATOM   4119  CD  GLU A 275      -1.788 -43.597  19.498  1.00  1.31           C  
ATOM   4120  OE1 GLU A 275      -2.691 -43.937  18.768  1.00  1.31           O  
ATOM   4121  OE2 GLU A 275      -1.881 -43.594  20.706  1.00  1.31           O  
ATOM   4122  H   GLU A 275       0.441 -40.918  17.211  1.00  1.31           H  
ATOM   4123  HA  GLU A 275       1.719 -43.458  17.252  1.00  1.31           H  
ATOM   4124 1HB  GLU A 275      -1.213 -42.727  16.937  1.00  1.31           H  
ATOM   4125 2HB  GLU A 275      -0.648 -44.381  17.132  1.00  1.31           H  
ATOM   4126 1HG  GLU A 275       0.312 -43.771  19.317  1.00  1.31           H  
ATOM   4127 2HG  GLU A 275      -0.267 -42.126  19.125  1.00  1.31           H  
ATOM   4128  N   GLY A 276       0.595 -42.560  14.316  1.00  1.28           N  
ATOM   4129  CA  GLY A 276       0.582 -42.922  12.907  1.00  1.28           C  
ATOM   4130  C   GLY A 276       1.948 -42.729  12.232  1.00  1.28           C  
ATOM   4131  O   GLY A 276       2.110 -43.048  11.056  1.00  1.28           O  
ATOM   4132  H   GLY A 276       0.380 -41.597  14.570  1.00  1.28           H  
ATOM   4133 1HA  GLY A 276       0.266 -43.959  12.805  1.00  1.28           H  
ATOM   4134 2HA  GLY A 276      -0.159 -42.310  12.396  1.00  1.28           H  
ATOM   4135  N   LEU A 277       2.928 -42.204  12.961  1.00  1.28           N  
ATOM   4136  CA  LEU A 277       4.252 -41.959  12.397  1.00  1.28           C  
ATOM   4137  C   LEU A 277       5.268 -42.898  13.009  1.00  1.28           C  
ATOM   4138  O   LEU A 277       6.154 -43.435  12.343  1.00  1.28           O  
ATOM   4139  CB  LEU A 277       4.706 -40.535  12.731  1.00  1.28           C  
ATOM   4140  CG  LEU A 277       3.874 -39.430  12.235  1.00  1.28           C  
ATOM   4141  CD1 LEU A 277       4.423 -38.144  12.749  1.00  1.28           C  
ATOM   4142  CD2 LEU A 277       3.861 -39.441  10.747  1.00  1.28           C  
ATOM   4143  H   LEU A 277       2.764 -41.976  13.934  1.00  1.28           H  
ATOM   4144  HA  LEU A 277       4.226 -42.116  11.319  1.00  1.28           H  
ATOM   4145 1HB  LEU A 277       4.709 -40.434  13.792  1.00  1.28           H  
ATOM   4146 2HB  LEU A 277       5.721 -40.393  12.362  1.00  1.28           H  
ATOM   4147  HG  LEU A 277       2.872 -39.542  12.627  1.00  1.28           H  
ATOM   4148 1HD1 LEU A 277       3.799 -37.324  12.400  1.00  1.28           H  
ATOM   4149 2HD1 LEU A 277       4.429 -38.161  13.837  1.00  1.28           H  
ATOM   4150 3HD1 LEU A 277       5.437 -38.015  12.385  1.00  1.28           H  
ATOM   4151 1HD2 LEU A 277       3.253 -38.623  10.400  1.00  1.28           H  
ATOM   4152 2HD2 LEU A 277       4.878 -39.322  10.368  1.00  1.28           H  
ATOM   4153 3HD2 LEU A 277       3.450 -40.389  10.402  1.00  1.28           H  
ATOM   4154  N   LEU A 278       5.125 -43.098  14.310  1.00  1.31           N  
ATOM   4155  CA  LEU A 278       6.087 -43.822  15.126  1.00  1.31           C  
ATOM   4156  C   LEU A 278       6.070 -45.336  15.011  1.00  1.31           C  
ATOM   4157  O   LEU A 278       5.735 -46.078  15.950  1.00  1.31           O  
ATOM   4158  CB  LEU A 278       5.916 -43.378  16.545  1.00  1.31           C  
ATOM   4159  CG  LEU A 278       6.647 -42.134  16.919  1.00  1.31           C  
ATOM   4160  CD1 LEU A 278       6.438 -41.041  15.917  1.00  1.31           C  
ATOM   4161  CD2 LEU A 278       6.144 -41.671  18.214  1.00  1.31           C  
ATOM   4162  H   LEU A 278       4.340 -42.660  14.782  1.00  1.31           H  
ATOM   4163  HA  LEU A 278       7.072 -43.496  14.836  1.00  1.31           H  
ATOM   4164 1HB  LEU A 278       4.859 -43.248  16.762  1.00  1.31           H  
ATOM   4165 2HB  LEU A 278       6.306 -44.138  17.149  1.00  1.31           H  
ATOM   4166  HG  LEU A 278       7.684 -42.359  16.975  1.00  1.31           H  
ATOM   4167 1HD1 LEU A 278       6.984 -40.147  16.230  1.00  1.31           H  
ATOM   4168 2HD1 LEU A 278       6.808 -41.365  14.951  1.00  1.31           H  
ATOM   4169 3HD1 LEU A 278       5.400 -40.821  15.854  1.00  1.31           H  
ATOM   4170 1HD2 LEU A 278       6.660 -40.758  18.499  1.00  1.31           H  
ATOM   4171 2HD2 LEU A 278       5.095 -41.485  18.137  1.00  1.31           H  
ATOM   4172 3HD2 LEU A 278       6.302 -42.404  18.947  1.00  1.31           H  
ATOM   4173  N   THR A 279       6.541 -45.766  13.852  1.00  1.34           N  
ATOM   4174  CA  THR A 279       6.694 -47.152  13.464  1.00  1.34           C  
ATOM   4175  C   THR A 279       7.977 -47.341  12.694  1.00  1.34           C  
ATOM   4176  O   THR A 279       8.313 -46.541  11.828  1.00  1.34           O  
ATOM   4177  CB  THR A 279       5.551 -47.622  12.553  1.00  1.34           C  
ATOM   4178  OG1 THR A 279       5.805 -48.987  12.161  1.00  1.34           O  
ATOM   4179  CG2 THR A 279       5.464 -46.748  11.315  1.00  1.34           C  
ATOM   4180  H   THR A 279       6.768 -45.040  13.172  1.00  1.34           H  
ATOM   4181  HA  THR A 279       6.730 -47.771  14.359  1.00  1.34           H  
ATOM   4182  HB  THR A 279       4.606 -47.574  13.097  1.00  1.34           H  
ATOM   4183  HG1 THR A 279       5.703 -49.560  12.932  1.00  1.34           H  
ATOM   4184 1HG2 THR A 279       4.656 -47.093  10.670  1.00  1.34           H  
ATOM   4185 2HG2 THR A 279       5.272 -45.717  11.604  1.00  1.34           H  
ATOM   4186 3HG2 THR A 279       6.390 -46.799  10.783  1.00  1.34           H  
ATOM   4187  N   GLY A 280       8.595 -48.501  12.877  1.00  1.34           N  
ATOM   4188  CA  GLY A 280       9.801 -48.876  12.143  1.00  1.34           C  
ATOM   4189  C   GLY A 280       9.577 -49.024  10.632  1.00  1.34           C  
ATOM   4190  O   GLY A 280      10.549 -49.129   9.875  1.00  1.34           O  
ATOM   4191  H   GLY A 280       8.246 -49.125  13.590  1.00  1.34           H  
ATOM   4192 1HA  GLY A 280      10.567 -48.118  12.319  1.00  1.34           H  
ATOM   4193 2HA  GLY A 280      10.191 -49.809  12.545  1.00  1.34           H  
ATOM   4194  N   LYS A 281       8.298 -49.052  10.192  1.00  1.31           N  
ATOM   4195  CA  LYS A 281       7.970 -49.144   8.767  1.00  1.31           C  
ATOM   4196  C   LYS A 281       8.198 -47.805   8.054  1.00  1.31           C  
ATOM   4197  O   LYS A 281       8.286 -47.747   6.826  1.00  1.31           O  
ATOM   4198  CB  LYS A 281       6.509 -49.552   8.568  1.00  1.31           C  
ATOM   4199  CG  LYS A 281       6.162 -50.960   9.033  1.00  1.31           C  
ATOM   4200  CD  LYS A 281       4.666 -51.258   8.846  1.00  1.31           C  
ATOM   4201  CE  LYS A 281       4.318 -51.484   7.371  1.00  1.31           C  
ATOM   4202  NZ  LYS A 281       2.887 -51.841   7.178  1.00  1.31           N  
ATOM   4203  H   LYS A 281       7.531 -48.997  10.869  1.00  1.31           H  
ATOM   4204  HA  LYS A 281       8.619 -49.888   8.306  1.00  1.31           H  
ATOM   4205 1HB  LYS A 281       5.869 -48.857   9.111  1.00  1.31           H  
ATOM   4206 2HB  LYS A 281       6.251 -49.471   7.514  1.00  1.31           H  
ATOM   4207 1HG  LYS A 281       6.746 -51.684   8.467  1.00  1.31           H  
ATOM   4208 2HG  LYS A 281       6.415 -51.057  10.089  1.00  1.31           H  
ATOM   4209 1HD  LYS A 281       4.398 -52.147   9.415  1.00  1.31           H  
ATOM   4210 2HD  LYS A 281       4.080 -50.417   9.221  1.00  1.31           H  
ATOM   4211 1HE  LYS A 281       4.530 -50.580   6.803  1.00  1.31           H  
ATOM   4212 2HE  LYS A 281       4.935 -52.297   6.989  1.00  1.31           H  
ATOM   4213 1HZ  LYS A 281       2.687 -51.974   6.182  1.00  1.31           H  
ATOM   4214 2HZ  LYS A 281       2.652 -52.673   7.674  1.00  1.31           H  
ATOM   4215 3HZ  LYS A 281       2.278 -51.069   7.489  1.00  1.31           H  
ATOM   4216  N   HIS A 282       8.246 -46.730   8.831  1.00  1.24           N  
ATOM   4217  CA  HIS A 282       8.439 -45.359   8.380  1.00  1.24           C  
ATOM   4218  C   HIS A 282       9.811 -44.974   8.904  1.00  1.24           C  
ATOM   4219  O   HIS A 282      10.362 -45.699   9.726  1.00  1.24           O  
ATOM   4220  CB  HIS A 282       7.301 -44.464   8.884  1.00  1.24           C  
ATOM   4221  CG  HIS A 282       5.956 -44.794   8.241  1.00  1.24           C  
ATOM   4222  ND1 HIS A 282       4.771 -44.249   8.676  1.00  1.24           N  
ATOM   4223  CD2 HIS A 282       5.640 -45.572   7.169  1.00  1.24           C  
ATOM   4224  CE1 HIS A 282       3.774 -44.706   7.924  1.00  1.24           C  
ATOM   4225  NE2 HIS A 282       4.284 -45.501   6.995  1.00  1.24           N  
ATOM   4226  H   HIS A 282       8.185 -46.855   9.841  1.00  1.24           H  
ATOM   4227  HA  HIS A 282       8.462 -45.307   7.295  1.00  1.24           H  
ATOM   4228 1HB  HIS A 282       7.205 -44.579   9.967  1.00  1.24           H  
ATOM   4229 2HB  HIS A 282       7.532 -43.426   8.696  1.00  1.24           H  
ATOM   4230  HD2 HIS A 282       6.328 -46.138   6.550  1.00  1.24           H  
ATOM   4231  HE1 HIS A 282       2.719 -44.446   8.032  1.00  1.24           H  
ATOM   4232  HE2 HIS A 282       3.761 -45.981   6.241  1.00  1.24           H  
ATOM   4233  N   GLU A 283      10.422 -43.885   8.457  1.00  1.16           N  
ATOM   4234  CA  GLU A 283      11.800 -43.692   8.938  1.00  1.16           C  
ATOM   4235  C   GLU A 283      11.947 -43.061  10.326  1.00  1.16           C  
ATOM   4236  O   GLU A 283      12.489 -41.962  10.481  1.00  1.16           O  
ATOM   4237  CB  GLU A 283      12.596 -42.909   7.912  1.00  1.16           C  
ATOM   4238  CG  GLU A 283      12.755 -43.651   6.603  1.00  1.16           C  
ATOM   4239  CD  GLU A 283      13.680 -42.977   5.663  1.00  1.16           C  
ATOM   4240  OE1 GLU A 283      13.753 -41.771   5.677  1.00  1.16           O  
ATOM   4241  OE2 GLU A 283      14.368 -43.682   4.956  1.00  1.16           O  
ATOM   4242  H   GLU A 283       9.968 -43.232   7.813  1.00  1.16           H  
ATOM   4243  HA  GLU A 283      12.264 -44.678   8.996  1.00  1.16           H  
ATOM   4244 1HB  GLU A 283      12.095 -41.963   7.707  1.00  1.16           H  
ATOM   4245 2HB  GLU A 283      13.583 -42.683   8.304  1.00  1.16           H  
ATOM   4246 1HG  GLU A 283      13.129 -44.654   6.810  1.00  1.16           H  
ATOM   4247 2HG  GLU A 283      11.773 -43.747   6.135  1.00  1.16           H  
ATOM   4248  N   THR A 284      11.479 -43.803  11.329  1.00  1.09           N  
ATOM   4249  CA  THR A 284      11.531 -43.411  12.730  1.00  1.09           C  
ATOM   4250  C   THR A 284      11.533 -44.623  13.683  1.00  1.09           C  
ATOM   4251  O   THR A 284      11.590 -45.776  13.252  1.00  1.09           O  
ATOM   4252  CB  THR A 284      10.376 -42.460  13.060  1.00  1.09           C  
ATOM   4253  OG1 THR A 284      10.587 -41.910  14.358  1.00  1.09           O  
ATOM   4254  CG2 THR A 284       9.085 -43.185  13.014  1.00  1.09           C  
ATOM   4255  H   THR A 284      11.063 -44.693  11.070  1.00  1.09           H  
ATOM   4256  HA  THR A 284      12.465 -42.868  12.894  1.00  1.09           H  
ATOM   4257  HB  THR A 284      10.353 -41.648  12.334  1.00  1.09           H  
ATOM   4258  HG1 THR A 284      11.164 -41.130  14.282  1.00  1.09           H  
ATOM   4259 1HG2 THR A 284       8.301 -42.479  13.246  1.00  1.09           H  
ATOM   4260 2HG2 THR A 284       8.924 -43.599  12.015  1.00  1.09           H  
ATOM   4261 3HG2 THR A 284       9.080 -43.997  13.736  1.00  1.09           H  
ATOM   4262  N   ALA A 285      11.482 -44.335  14.982  1.00  1.03           N  
ATOM   4263  CA  ALA A 285      11.479 -45.355  16.029  1.00  1.03           C  
ATOM   4264  C   ALA A 285      10.069 -45.739  16.409  1.00  1.03           C  
ATOM   4265  O   ALA A 285       9.167 -44.904  16.348  1.00  1.03           O  
ATOM   4266  CB  ALA A 285      12.181 -44.873  17.276  1.00  1.03           C  
ATOM   4267  H   ALA A 285      11.404 -43.355  15.214  1.00  1.03           H  
ATOM   4268  HA  ALA A 285      11.994 -46.235  15.643  1.00  1.03           H  
ATOM   4269 1HB  ALA A 285      12.175 -45.666  18.026  1.00  1.03           H  
ATOM   4270 2HB  ALA A 285      13.194 -44.602  17.059  1.00  1.03           H  
ATOM   4271 3HB  ALA A 285      11.666 -44.027  17.668  1.00  1.03           H  
ATOM   4272  N   SER A 286       9.871 -46.978  16.842  1.00  0.99           N  
ATOM   4273  CA  SER A 286       8.561 -47.365  17.342  1.00  0.99           C  
ATOM   4274  C   SER A 286       8.234 -46.505  18.558  1.00  0.99           C  
ATOM   4275  O   SER A 286       9.079 -46.334  19.432  1.00  0.99           O  
ATOM   4276  CB  SER A 286       8.542 -48.834  17.706  1.00  0.99           C  
ATOM   4277  OG  SER A 286       8.753 -49.645  16.578  1.00  0.99           O  
ATOM   4278  H   SER A 286      10.637 -47.636  16.852  1.00  0.99           H  
ATOM   4279  HA  SER A 286       7.821 -47.181  16.567  1.00  0.99           H  
ATOM   4280 1HB  SER A 286       9.321 -49.027  18.448  1.00  0.99           H  
ATOM   4281 2HB  SER A 286       7.587 -49.082  18.166  1.00  0.99           H  
ATOM   4282  HG  SER A 286       8.874 -50.541  16.917  1.00  0.99           H  
ATOM   4283  N   LEU A 287       6.988 -46.081  18.684  1.00  0.96           N  
ATOM   4284  CA  LEU A 287       6.541 -45.227  19.792  1.00  0.96           C  
ATOM   4285  C   LEU A 287       6.906 -45.711  21.193  1.00  0.96           C  
ATOM   4286  O   LEU A 287       7.290 -44.914  22.058  1.00  0.96           O  
ATOM   4287  CB  LEU A 287       5.017 -45.052  19.717  1.00  0.96           C  
ATOM   4288  CG  LEU A 287       4.393 -44.032  20.667  1.00  0.96           C  
ATOM   4289  CD1 LEU A 287       3.127 -43.517  20.013  1.00  0.96           C  
ATOM   4290  CD2 LEU A 287       4.099 -44.667  22.007  1.00  0.96           C  
ATOM   4291  H   LEU A 287       6.354 -46.258  17.901  1.00  0.96           H  
ATOM   4292  HA  LEU A 287       7.018 -44.268  19.666  1.00  0.96           H  
ATOM   4293 1HB  LEU A 287       4.733 -44.786  18.710  1.00  0.96           H  
ATOM   4294 2HB  LEU A 287       4.558 -46.014  19.945  1.00  0.96           H  
ATOM   4295  HG  LEU A 287       5.068 -43.203  20.812  1.00  0.96           H  
ATOM   4296 1HD1 LEU A 287       2.647 -42.778  20.645  1.00  0.96           H  
ATOM   4297 2HD1 LEU A 287       3.376 -43.067  19.054  1.00  0.96           H  
ATOM   4298 3HD1 LEU A 287       2.454 -44.353  19.857  1.00  0.96           H  
ATOM   4299 1HD2 LEU A 287       3.645 -43.928  22.667  1.00  0.96           H  
ATOM   4300 2HD2 LEU A 287       3.414 -45.505  21.874  1.00  0.96           H  
ATOM   4301 3HD2 LEU A 287       5.023 -45.024  22.452  1.00  0.96           H  
ATOM   4302  N   GLU A 288       6.755 -47.005  21.437  1.00  0.94           N  
ATOM   4303  CA  GLU A 288       6.956 -47.551  22.774  1.00  0.94           C  
ATOM   4304  C   GLU A 288       8.422 -47.829  23.139  1.00  0.94           C  
ATOM   4305  O   GLU A 288       8.699 -48.276  24.256  1.00  0.94           O  
ATOM   4306  CB  GLU A 288       6.126 -48.826  22.931  1.00  0.94           C  
ATOM   4307  CG  GLU A 288       4.614 -48.582  22.878  1.00  0.94           C  
ATOM   4308  CD  GLU A 288       3.790 -49.844  23.005  1.00  0.94           C  
ATOM   4309  OE1 GLU A 288       4.362 -50.902  23.123  1.00  0.94           O  
ATOM   4310  OE2 GLU A 288       2.585 -49.744  22.981  1.00  0.94           O  
ATOM   4311  H   GLU A 288       6.474 -47.614  20.684  1.00  0.94           H  
ATOM   4312  HA  GLU A 288       6.578 -46.820  23.488  1.00  0.94           H  
ATOM   4313 1HB  GLU A 288       6.385 -49.527  22.138  1.00  0.94           H  
ATOM   4314 2HB  GLU A 288       6.361 -49.302  23.882  1.00  0.94           H  
ATOM   4315 1HG  GLU A 288       4.341 -47.901  23.683  1.00  0.94           H  
ATOM   4316 2HG  GLU A 288       4.375 -48.092  21.934  1.00  0.94           H  
ATOM   4317  N   THR A 289       9.356 -47.598  22.215  1.00  0.91           N  
ATOM   4318  CA  THR A 289      10.765 -47.840  22.504  1.00  0.91           C  
ATOM   4319  C   THR A 289      11.624 -46.608  22.250  1.00  0.91           C  
ATOM   4320  O   THR A 289      11.562 -45.997  21.186  1.00  0.91           O  
ATOM   4321  CB  THR A 289      11.315 -49.014  21.664  1.00  0.91           C  
ATOM   4322  OG1 THR A 289      10.590 -50.217  21.978  1.00  0.91           O  
ATOM   4323  CG2 THR A 289      12.805 -49.226  21.939  1.00  0.91           C  
ATOM   4324  H   THR A 289       9.099 -47.210  21.307  1.00  0.91           H  
ATOM   4325  HA  THR A 289      10.863 -48.099  23.556  1.00  0.91           H  
ATOM   4326  HB  THR A 289      11.181 -48.790  20.605  1.00  0.91           H  
ATOM   4327  HG1 THR A 289      10.536 -50.319  22.935  1.00  0.91           H  
ATOM   4328 1HG2 THR A 289      13.171 -50.053  21.334  1.00  0.91           H  
ATOM   4329 2HG2 THR A 289      13.360 -48.326  21.681  1.00  0.91           H  
ATOM   4330 3HG2 THR A 289      12.955 -49.454  22.992  1.00  0.91           H  
ATOM   4331  N   PHE A 290      12.469 -46.263  23.215  1.00  0.87           N  
ATOM   4332  CA  PHE A 290      13.382 -45.154  22.992  1.00  0.87           C  
ATOM   4333  C   PHE A 290      14.735 -45.699  22.605  1.00  0.87           C  
ATOM   4334  O   PHE A 290      15.353 -46.446  23.368  1.00  0.87           O  
ATOM   4335  CB  PHE A 290      13.558 -44.273  24.215  1.00  0.87           C  
ATOM   4336  CG  PHE A 290      14.490 -43.058  23.957  1.00  0.87           C  
ATOM   4337  CD1 PHE A 290      13.969 -41.811  23.666  1.00  0.87           C  
ATOM   4338  CD2 PHE A 290      15.876 -43.175  23.998  1.00  0.87           C  
ATOM   4339  CE1 PHE A 290      14.783 -40.720  23.448  1.00  0.87           C  
ATOM   4340  CE2 PHE A 290      16.689 -42.073  23.769  1.00  0.87           C  
ATOM   4341  CZ  PHE A 290      16.143 -40.856  23.503  1.00  0.87           C  
ATOM   4342  H   PHE A 290      12.486 -46.775  24.084  1.00  0.87           H  
ATOM   4343  HA  PHE A 290      13.006 -44.541  22.175  1.00  0.87           H  
ATOM   4344 1HB  PHE A 290      12.588 -43.894  24.533  1.00  0.87           H  
ATOM   4345 2HB  PHE A 290      13.972 -44.854  25.034  1.00  0.87           H  
ATOM   4346  HD1 PHE A 290      12.906 -41.695  23.618  1.00  0.87           H  
ATOM   4347  HD2 PHE A 290      16.320 -44.145  24.216  1.00  0.87           H  
ATOM   4348  HE1 PHE A 290      14.340 -39.747  23.233  1.00  0.87           H  
ATOM   4349  HE2 PHE A 290      17.763 -42.169  23.813  1.00  0.87           H  
ATOM   4350  HZ  PHE A 290      16.787 -39.999  23.338  1.00  0.87           H  
ATOM   4351  N   SER A 291      15.179 -45.351  21.417  1.00  0.84           N  
ATOM   4352  CA  SER A 291      16.476 -45.818  20.947  1.00  0.84           C  
ATOM   4353  C   SER A 291      17.352 -44.642  20.583  1.00  0.84           C  
ATOM   4354  O   SER A 291      16.855 -43.609  20.136  1.00  0.84           O  
ATOM   4355  CB  SER A 291      16.315 -46.739  19.751  1.00  0.84           C  
ATOM   4356  OG  SER A 291      15.625 -47.910  20.104  1.00  0.84           O  
ATOM   4357  H   SER A 291      14.588 -44.742  20.848  1.00  0.84           H  
ATOM   4358  HA  SER A 291      16.966 -46.370  21.749  1.00  0.84           H  
ATOM   4359 1HB  SER A 291      15.769 -46.220  18.961  1.00  0.84           H  
ATOM   4360 2HB  SER A 291      17.298 -46.994  19.356  1.00  0.84           H  
ATOM   4361  HG  SER A 291      16.038 -48.227  20.916  1.00  0.84           H  
ATOM   4362  N   TRP A 292      18.652 -44.799  20.694  1.00  0.83           N  
ATOM   4363  CA  TRP A 292      19.482 -43.709  20.237  1.00  0.83           C  
ATOM   4364  C   TRP A 292      20.805 -44.185  19.711  1.00  0.83           C  
ATOM   4365  O   TRP A 292      21.249 -45.299  20.002  1.00  0.83           O  
ATOM   4366  CB  TRP A 292      19.694 -42.667  21.320  1.00  0.83           C  
ATOM   4367  CG  TRP A 292      20.487 -43.087  22.493  1.00  0.83           C  
ATOM   4368  CD1 TRP A 292      20.077 -43.770  23.601  1.00  0.83           C  
ATOM   4369  CD2 TRP A 292      21.881 -42.793  22.689  1.00  0.83           C  
ATOM   4370  NE1 TRP A 292      21.129 -43.921  24.471  1.00  0.83           N  
ATOM   4371  CE2 TRP A 292      22.241 -43.322  23.924  1.00  0.83           C  
ATOM   4372  CE3 TRP A 292      22.838 -42.121  21.923  1.00  0.83           C  
ATOM   4373  CZ2 TRP A 292      23.528 -43.204  24.416  1.00  0.83           C  
ATOM   4374  CZ3 TRP A 292      24.110 -42.013  22.403  1.00  0.83           C  
ATOM   4375  CH2 TRP A 292      24.456 -42.536  23.620  1.00  0.83           C  
ATOM   4376  H   TRP A 292      19.057 -45.644  21.074  1.00  0.83           H  
ATOM   4377  HA  TRP A 292      18.972 -43.211  19.430  1.00  0.83           H  
ATOM   4378 1HB  TRP A 292      20.198 -41.810  20.872  1.00  0.83           H  
ATOM   4379 2HB  TRP A 292      18.730 -42.307  21.661  1.00  0.83           H  
ATOM   4380  HD1 TRP A 292      19.067 -44.137  23.773  1.00  0.83           H  
ATOM   4381  HE1 TRP A 292      21.096 -44.388  25.365  1.00  0.83           H  
ATOM   4382  HE3 TRP A 292      22.574 -41.697  20.952  1.00  0.83           H  
ATOM   4383  HZ2 TRP A 292      23.820 -43.614  25.382  1.00  0.83           H  
ATOM   4384  HZ3 TRP A 292      24.835 -41.502  21.786  1.00  0.83           H  
ATOM   4385  HH2 TRP A 292      25.479 -42.432  23.972  1.00  0.83           H  
ATOM   4386  N   GLY A 293      21.434 -43.321  18.947  1.00  0.84           N  
ATOM   4387  CA  GLY A 293      22.742 -43.627  18.410  1.00  0.84           C  
ATOM   4388  C   GLY A 293      23.210 -42.544  17.472  1.00  0.84           C  
ATOM   4389  O   GLY A 293      22.828 -41.386  17.615  1.00  0.84           O  
ATOM   4390  H   GLY A 293      20.961 -42.439  18.736  1.00  0.84           H  
ATOM   4391 1HA  GLY A 293      23.453 -43.737  19.230  1.00  0.84           H  
ATOM   4392 2HA  GLY A 293      22.706 -44.581  17.886  1.00  0.84           H  
ATOM   4393  N   VAL A 294      24.068 -42.935  16.547  1.00  0.88           N  
ATOM   4394  CA  VAL A 294      24.678 -42.028  15.584  1.00  0.88           C  
ATOM   4395  C   VAL A 294      24.148 -42.247  14.166  1.00  0.88           C  
ATOM   4396  O   VAL A 294      23.896 -41.297  13.424  1.00  0.88           O  
ATOM   4397  CB  VAL A 294      26.197 -42.219  15.586  1.00  0.88           C  
ATOM   4398  CG1 VAL A 294      26.815 -41.345  14.532  1.00  0.88           C  
ATOM   4399  CG2 VAL A 294      26.758 -41.878  16.971  1.00  0.88           C  
ATOM   4400  H   VAL A 294      24.320 -43.912  16.518  1.00  0.88           H  
ATOM   4401  HA  VAL A 294      24.454 -41.006  15.878  1.00  0.88           H  
ATOM   4402  HB  VAL A 294      26.431 -43.254  15.340  1.00  0.88           H  
ATOM   4403 1HG1 VAL A 294      27.894 -41.492  14.524  1.00  0.88           H  
ATOM   4404 2HG1 VAL A 294      26.408 -41.605  13.558  1.00  0.88           H  
ATOM   4405 3HG1 VAL A 294      26.588 -40.300  14.760  1.00  0.88           H  
ATOM   4406 1HG2 VAL A 294      27.827 -42.024  16.970  1.00  0.88           H  
ATOM   4407 2HG2 VAL A 294      26.552 -40.859  17.208  1.00  0.88           H  
ATOM   4408 3HG2 VAL A 294      26.310 -42.524  17.719  1.00  0.88           H  
ATOM   4409  N   ASP A 295      24.026 -43.508  13.770  1.00  0.93           N  
ATOM   4410  CA  ASP A 295      23.679 -43.822  12.396  1.00  0.93           C  
ATOM   4411  C   ASP A 295      22.655 -44.961  12.324  1.00  0.93           C  
ATOM   4412  O   ASP A 295      23.100 -46.068  12.635  1.00  0.93           O  
ATOM   4413  CB  ASP A 295      24.974 -44.141  11.630  1.00  0.93           C  
ATOM   4414  CG  ASP A 295      24.844 -44.212  10.110  1.00  0.93           C  
ATOM   4415  OD1 ASP A 295      23.939 -43.626   9.572  1.00  0.93           O  
ATOM   4416  OD2 ASP A 295      25.715 -44.776   9.488  1.00  0.93           O  
ATOM   4417  H   ASP A 295      24.213 -44.257  14.414  1.00  0.93           H  
ATOM   4418  HA  ASP A 295      23.223 -42.946  11.944  1.00  0.93           H  
ATOM   4419 1HB  ASP A 295      25.722 -43.384  11.867  1.00  0.93           H  
ATOM   4420 2HB  ASP A 295      25.366 -45.097  11.980  1.00  0.93           H  
ATOM   4421  N   SER A 296      21.471 -44.584  12.825  1.00  0.96           N  
ATOM   4422  CA  SER A 296      20.279 -45.100  12.153  1.00  0.96           C  
ATOM   4423  C   SER A 296      19.077 -44.175  12.185  1.00  0.96           C  
ATOM   4424  O   SER A 296      18.769 -43.533  13.188  1.00  0.96           O  
ATOM   4425  CB  SER A 296      19.840 -46.411  12.764  1.00  0.96           C  
ATOM   4426  OG  SER A 296      18.643 -46.876  12.147  1.00  0.96           O  
ATOM   4427  H   SER A 296      21.404 -44.657  13.827  1.00  0.96           H  
ATOM   4428  HA  SER A 296      20.541 -45.273  11.107  1.00  0.96           H  
ATOM   4429 1HB  SER A 296      20.629 -47.152  12.632  1.00  0.96           H  
ATOM   4430 2HB  SER A 296      19.680 -46.288  13.835  1.00  0.96           H  
ATOM   4431  HG  SER A 296      18.595 -47.821  12.353  1.00  0.96           H  
ATOM   4432  N   ARG A 297      18.339 -44.195  11.079  1.00  0.97           N  
ATOM   4433  CA  ARG A 297      17.114 -43.422  10.890  1.00  0.97           C  
ATOM   4434  C   ARG A 297      16.002 -43.879  11.844  1.00  0.97           C  
ATOM   4435  O   ARG A 297      15.067 -43.128  12.139  1.00  0.97           O  
ATOM   4436  CB  ARG A 297      16.647 -43.545   9.444  1.00  0.97           C  
ATOM   4437  CG  ARG A 297      17.585 -42.875   8.413  1.00  0.97           C  
ATOM   4438  CD  ARG A 297      17.106 -43.004   6.974  1.00  0.97           C  
ATOM   4439  NE  ARG A 297      18.111 -42.476   6.027  1.00  0.97           N  
ATOM   4440  CZ  ARG A 297      18.049 -42.525   4.664  1.00  0.97           C  
ATOM   4441  NH1 ARG A 297      17.018 -43.044   4.030  1.00  0.97           N  
ATOM   4442  NH2 ARG A 297      19.058 -42.041   3.954  1.00  0.97           N  
ATOM   4443  H   ARG A 297      18.657 -44.777  10.317  1.00  0.97           H  
ATOM   4444  HA  ARG A 297      17.335 -42.375  11.096  1.00  0.97           H  
ATOM   4445 1HB  ARG A 297      16.550 -44.596   9.177  1.00  0.97           H  
ATOM   4446 2HB  ARG A 297      15.664 -43.092   9.343  1.00  0.97           H  
ATOM   4447 1HG  ARG A 297      17.658 -41.813   8.645  1.00  0.97           H  
ATOM   4448 2HG  ARG A 297      18.576 -43.328   8.485  1.00  0.97           H  
ATOM   4449 1HD  ARG A 297      16.909 -44.048   6.728  1.00  0.97           H  
ATOM   4450 2HD  ARG A 297      16.192 -42.426   6.852  1.00  0.97           H  
ATOM   4451  HE  ARG A 297      18.937 -42.065   6.427  1.00  0.97           H  
ATOM   4452 1HH1 ARG A 297      16.199 -43.400   4.537  1.00  0.97           H  
ATOM   4453 2HH1 ARG A 297      17.011 -43.080   3.026  1.00  0.97           H  
ATOM   4454 1HH2 ARG A 297      19.858 -41.640   4.420  1.00  0.97           H  
ATOM   4455 2HH2 ARG A 297      19.024 -42.072   2.947  1.00  0.97           H  
ATOM   4456  N   GLN A 298      16.114 -45.122  12.340  1.00  0.94           N  
ATOM   4457  CA  GLN A 298      15.112 -45.672  13.252  1.00  0.94           C  
ATOM   4458  C   GLN A 298      15.395 -45.316  14.708  1.00  0.94           C  
ATOM   4459  O   GLN A 298      14.698 -45.773  15.611  1.00  0.94           O  
ATOM   4460  CB  GLN A 298      14.972 -47.192  13.115  1.00  0.94           C  
ATOM   4461  CG  GLN A 298      14.367 -47.682  11.781  1.00  0.94           C  
ATOM   4462  CD  GLN A 298      14.340 -49.219  11.683  1.00  0.94           C  
ATOM   4463  OE1 GLN A 298      15.239 -49.872  12.224  1.00  0.94           O  
ATOM   4464  NE2 GLN A 298      13.329 -49.811  11.021  1.00  0.94           N  
ATOM   4465  H   GLN A 298      16.928 -45.691  12.105  1.00  0.94           H  
ATOM   4466  HA  GLN A 298      14.154 -45.235  12.989  1.00  0.94           H  
ATOM   4467 1HB  GLN A 298      15.950 -47.654  13.233  1.00  0.94           H  
ATOM   4468 2HB  GLN A 298      14.336 -47.562  13.919  1.00  0.94           H  
ATOM   4469 1HG  GLN A 298      13.335 -47.315  11.711  1.00  0.94           H  
ATOM   4470 2HG  GLN A 298      14.959 -47.292  10.956  1.00  0.94           H  
ATOM   4471 1HE2 GLN A 298      13.301 -50.808  10.954  1.00  0.94           H  
ATOM   4472 2HE2 GLN A 298      12.562 -49.279  10.591  1.00  0.94           H  
ATOM   4473  N   ALA A 299      16.463 -44.564  14.964  1.00  0.88           N  
ATOM   4474  CA  ALA A 299      16.743 -44.127  16.321  1.00  0.88           C  
ATOM   4475  C   ALA A 299      15.682 -43.118  16.721  1.00  0.88           C  
ATOM   4476  O   ALA A 299      15.113 -42.450  15.855  1.00  0.88           O  
ATOM   4477  CB  ALA A 299      18.115 -43.512  16.417  1.00  0.88           C  
ATOM   4478  H   ALA A 299      17.072 -44.235  14.215  1.00  0.88           H  
ATOM   4479  HA  ALA A 299      16.676 -44.982  16.991  1.00  0.88           H  
ATOM   4480 1HB  ALA A 299      18.284 -43.186  17.414  1.00  0.88           H  
ATOM   4481 2HB  ALA A 299      18.871 -44.241  16.132  1.00  0.88           H  
ATOM   4482 3HB  ALA A 299      18.169 -42.657  15.748  1.00  0.88           H  
ATOM   4483  N   SER A 300      15.382 -43.000  18.011  1.00  0.82           N  
ATOM   4484  CA  SER A 300      14.448 -41.974  18.418  1.00  0.82           C  
ATOM   4485  C   SER A 300      15.165 -40.645  18.331  1.00  0.82           C  
ATOM   4486  O   SER A 300      14.603 -39.639  17.879  1.00  0.82           O  
ATOM   4487  CB  SER A 300      13.982 -42.174  19.839  1.00  0.82           C  
ATOM   4488  OG  SER A 300      13.300 -43.384  19.983  1.00  0.82           O  
ATOM   4489  H   SER A 300      15.832 -43.563  18.710  1.00  0.82           H  
ATOM   4490  HA  SER A 300      13.624 -41.993  17.733  1.00  0.82           H  
ATOM   4491 1HB  SER A 300      14.837 -42.154  20.512  1.00  0.82           H  
ATOM   4492 2HB  SER A 300      13.330 -41.354  20.128  1.00  0.82           H  
ATOM   4493  HG  SER A 300      12.464 -43.284  19.510  1.00  0.82           H  
ATOM   4494  N   VAL A 301      16.409 -40.673  18.813  1.00  0.76           N  
ATOM   4495  CA  VAL A 301      17.278 -39.510  18.813  1.00  0.76           C  
ATOM   4496  C   VAL A 301      18.612 -39.912  18.171  1.00  0.76           C  
ATOM   4497  O   VAL A 301      19.186 -40.956  18.512  1.00  0.76           O  
ATOM   4498  CB  VAL A 301      17.467 -38.939  20.233  1.00  0.76           C  
ATOM   4499  CG1 VAL A 301      18.352 -37.731  20.179  1.00  0.76           C  
ATOM   4500  CG2 VAL A 301      16.126 -38.574  20.825  1.00  0.76           C  
ATOM   4501  H   VAL A 301      16.743 -41.562  19.190  1.00  0.76           H  
ATOM   4502  HA  VAL A 301      16.817 -38.739  18.204  1.00  0.76           H  
ATOM   4503  HB  VAL A 301      17.952 -39.685  20.864  1.00  0.76           H  
ATOM   4504 1HG1 VAL A 301      18.463 -37.336  21.167  1.00  0.76           H  
ATOM   4505 2HG1 VAL A 301      19.326 -37.993  19.772  1.00  0.76           H  
ATOM   4506 3HG1 VAL A 301      17.883 -36.987  19.548  1.00  0.76           H  
ATOM   4507 1HG2 VAL A 301      16.268 -38.173  21.823  1.00  0.76           H  
ATOM   4508 2HG2 VAL A 301      15.655 -37.837  20.204  1.00  0.76           H  
ATOM   4509 3HG2 VAL A 301      15.498 -39.452  20.877  1.00  0.76           H  
ATOM   4510  N   ARG A 302      19.084 -39.096  17.237  1.00  0.73           N  
ATOM   4511  CA  ARG A 302      20.291 -39.420  16.492  1.00  0.73           C  
ATOM   4512  C   ARG A 302      21.361 -38.332  16.499  1.00  0.73           C  
ATOM   4513  O   ARG A 302      21.094 -37.162  16.244  1.00  0.73           O  
ATOM   4514  CB  ARG A 302      19.905 -39.705  15.048  1.00  0.73           C  
ATOM   4515  CG  ARG A 302      21.030 -40.088  14.144  1.00  0.73           C  
ATOM   4516  CD  ARG A 302      20.552 -40.345  12.773  1.00  0.73           C  
ATOM   4517  NE  ARG A 302      21.648 -40.624  11.874  1.00  0.73           N  
ATOM   4518  CZ  ARG A 302      21.540 -40.681  10.530  1.00  0.73           C  
ATOM   4519  NH1 ARG A 302      20.376 -40.469   9.954  1.00  0.73           N  
ATOM   4520  NH2 ARG A 302      22.597 -40.937   9.784  1.00  0.73           N  
ATOM   4521  H   ARG A 302      18.566 -38.243  17.032  1.00  0.73           H  
ATOM   4522  HA  ARG A 302      20.720 -40.322  16.920  1.00  0.73           H  
ATOM   4523 1HB  ARG A 302      19.177 -40.515  15.020  1.00  0.73           H  
ATOM   4524 2HB  ARG A 302      19.427 -38.824  14.623  1.00  0.73           H  
ATOM   4525 1HG  ARG A 302      21.775 -39.294  14.106  1.00  0.73           H  
ATOM   4526 2HG  ARG A 302      21.493 -40.996  14.525  1.00  0.73           H  
ATOM   4527 1HD  ARG A 302      19.884 -41.204  12.775  1.00  0.73           H  
ATOM   4528 2HD  ARG A 302      20.020 -39.472  12.403  1.00  0.73           H  
ATOM   4529  HE  ARG A 302      22.568 -40.810  12.304  1.00  0.73           H  
ATOM   4530 1HH1 ARG A 302      19.569 -40.267  10.521  1.00  0.73           H  
ATOM   4531 2HH1 ARG A 302      20.305 -40.503   8.950  1.00  0.73           H  
ATOM   4532 1HH2 ARG A 302      23.507 -41.076  10.210  1.00  0.73           H  
ATOM   4533 2HH2 ARG A 302      22.513 -40.989   8.784  1.00  0.73           H  
ATOM   4534  N   ILE A 303      22.583 -38.717  16.803  1.00  0.72           N  
ATOM   4535  CA  ILE A 303      23.711 -37.797  16.811  1.00  0.72           C  
ATOM   4536  C   ILE A 303      24.214 -37.706  15.390  1.00  0.72           C  
ATOM   4537  O   ILE A 303      24.373 -38.740  14.759  1.00  0.72           O  
ATOM   4538  CB  ILE A 303      24.831 -38.323  17.705  1.00  0.72           C  
ATOM   4539  CG1 ILE A 303      24.347 -38.454  19.106  1.00  0.72           C  
ATOM   4540  CG2 ILE A 303      26.037 -37.436  17.624  1.00  0.72           C  
ATOM   4541  CD1 ILE A 303      25.324 -39.172  20.018  1.00  0.72           C  
ATOM   4542  H   ILE A 303      22.744 -39.696  17.029  1.00  0.72           H  
ATOM   4543  HA  ILE A 303      23.395 -36.816  17.149  1.00  0.72           H  
ATOM   4544  HB  ILE A 303      25.086 -39.299  17.381  1.00  0.72           H  
ATOM   4545 1HG1 ILE A 303      24.138 -37.479  19.481  1.00  0.72           H  
ATOM   4546 2HG1 ILE A 303      23.415 -39.026  19.097  1.00  0.72           H  
ATOM   4547 1HG2 ILE A 303      26.821 -37.837  18.247  1.00  0.72           H  
ATOM   4548 2HG2 ILE A 303      26.374 -37.409  16.599  1.00  0.72           H  
ATOM   4549 3HG2 ILE A 303      25.780 -36.428  17.956  1.00  0.72           H  
ATOM   4550 1HD1 ILE A 303      24.909 -39.239  21.013  1.00  0.72           H  
ATOM   4551 2HD1 ILE A 303      25.508 -40.175  19.631  1.00  0.72           H  
ATOM   4552 3HD1 ILE A 303      26.260 -38.620  20.059  1.00  0.72           H  
ATOM   4553  N   SER A 304      24.404 -36.520  14.830  1.00  0.72           N  
ATOM   4554  CA  SER A 304      24.862 -36.569  13.442  1.00  0.72           C  
ATOM   4555  C   SER A 304      26.175 -37.315  13.333  1.00  0.72           C  
ATOM   4556  O   SER A 304      27.079 -37.114  14.147  1.00  0.72           O  
ATOM   4557  CB  SER A 304      25.042 -35.203  12.813  1.00  0.72           C  
ATOM   4558  OG  SER A 304      25.647 -35.333  11.521  1.00  0.72           O  
ATOM   4559  H   SER A 304      24.260 -35.648  15.350  1.00  0.72           H  
ATOM   4560  HA  SER A 304      24.117 -37.112  12.859  1.00  0.72           H  
ATOM   4561 1HB  SER A 304      24.072 -34.718  12.717  1.00  0.72           H  
ATOM   4562 2HB  SER A 304      25.661 -34.574  13.454  1.00  0.72           H  
ATOM   4563  HG  SER A 304      25.589 -34.457  11.108  1.00  0.72           H  
ATOM   4564  N   ARG A 305      26.323 -38.097  12.267  1.00  0.72           N  
ATOM   4565  CA  ARG A 305      27.576 -38.795  12.014  1.00  0.72           C  
ATOM   4566  C   ARG A 305      28.733 -37.817  12.060  1.00  0.72           C  
ATOM   4567  O   ARG A 305      29.822 -38.154  12.525  1.00  0.72           O  
ATOM   4568  CB  ARG A 305      27.583 -39.504  10.665  1.00  0.72           C  
ATOM   4569  CG  ARG A 305      28.856 -40.311  10.398  1.00  0.72           C  
ATOM   4570  CD  ARG A 305      28.943 -40.860   8.995  1.00  0.72           C  
ATOM   4571  NE  ARG A 305      27.974 -41.933   8.700  1.00  0.72           N  
ATOM   4572  CZ  ARG A 305      27.650 -42.336   7.445  1.00  0.72           C  
ATOM   4573  NH1 ARG A 305      28.201 -41.740   6.404  1.00  0.72           N  
ATOM   4574  NH2 ARG A 305      26.789 -43.326   7.251  1.00  0.72           N  
ATOM   4575  H   ARG A 305      25.545 -38.212  11.635  1.00  0.72           H  
ATOM   4576  HA  ARG A 305      27.736 -39.531  12.790  1.00  0.72           H  
ATOM   4577 1HB  ARG A 305      26.733 -40.186  10.606  1.00  0.72           H  
ATOM   4578 2HB  ARG A 305      27.481 -38.769   9.866  1.00  0.72           H  
ATOM   4579 1HG  ARG A 305      29.714 -39.664  10.562  1.00  0.72           H  
ATOM   4580 2HG  ARG A 305      28.902 -41.150  11.096  1.00  0.72           H  
ATOM   4581 1HD  ARG A 305      28.769 -40.045   8.291  1.00  0.72           H  
ATOM   4582 2HD  ARG A 305      29.945 -41.258   8.836  1.00  0.72           H  
ATOM   4583  HE  ARG A 305      27.532 -42.419   9.476  1.00  0.72           H  
ATOM   4584 1HH1 ARG A 305      28.858 -40.986   6.542  1.00  0.72           H  
ATOM   4585 2HH1 ARG A 305      27.963 -42.038   5.469  1.00  0.72           H  
ATOM   4586 1HH2 ARG A 305      26.352 -43.815   8.058  1.00  0.72           H  
ATOM   4587 2HH2 ARG A 305      26.555 -43.618   6.320  1.00  0.72           H  
ATOM   4588  N   ASP A 306      28.523 -36.605  11.546  1.00  0.73           N  
ATOM   4589  CA  ASP A 306      29.620 -35.661  11.523  1.00  0.73           C  
ATOM   4590  C   ASP A 306      30.061 -35.317  12.939  1.00  0.73           C  
ATOM   4591  O   ASP A 306      31.255 -35.113  13.183  1.00  0.73           O  
ATOM   4592  CB  ASP A 306      29.239 -34.393  10.767  1.00  0.73           C  
ATOM   4593  CG  ASP A 306      29.125 -34.605   9.251  1.00  0.73           C  
ATOM   4594  OD1 ASP A 306      29.564 -35.626   8.767  1.00  0.73           O  
ATOM   4595  OD2 ASP A 306      28.595 -33.740   8.597  1.00  0.73           O  
ATOM   4596  H   ASP A 306      27.584 -36.324  11.252  1.00  0.73           H  
ATOM   4597  HA  ASP A 306      30.461 -36.121  11.009  1.00  0.73           H  
ATOM   4598 1HB  ASP A 306      28.283 -34.028  11.142  1.00  0.73           H  
ATOM   4599 2HB  ASP A 306      29.980 -33.618  10.958  1.00  0.73           H  
ATOM   4600  N   ALA A 307      29.102 -35.247  13.873  1.00  0.73           N  
ATOM   4601  CA  ALA A 307      29.427 -34.901  15.237  1.00  0.73           C  
ATOM   4602  C   ALA A 307      30.291 -35.970  15.840  1.00  0.73           C  
ATOM   4603  O   ALA A 307      31.263 -35.670  16.538  1.00  0.73           O  
ATOM   4604  CB  ALA A 307      28.172 -34.716  16.072  1.00  0.73           C  
ATOM   4605  H   ALA A 307      28.150 -35.498  13.650  1.00  0.73           H  
ATOM   4606  HA  ALA A 307      29.997 -33.991  15.203  1.00  0.73           H  
ATOM   4607 1HB  ALA A 307      28.443 -34.438  17.089  1.00  0.73           H  
ATOM   4608 2HB  ALA A 307      27.556 -33.940  15.634  1.00  0.73           H  
ATOM   4609 3HB  ALA A 307      27.626 -35.632  16.084  1.00  0.73           H  
ATOM   4610  N   GLU A 308      29.952 -37.231  15.545  1.00  0.73           N  
ATOM   4611  CA  GLU A 308      30.733 -38.337  16.079  1.00  0.73           C  
ATOM   4612  C   GLU A 308      32.165 -38.260  15.578  1.00  0.73           C  
ATOM   4613  O   GLU A 308      33.117 -38.412  16.346  1.00  0.73           O  
ATOM   4614  CB  GLU A 308      30.145 -39.698  15.702  1.00  0.73           C  
ATOM   4615  CG  GLU A 308      30.954 -40.877  16.296  1.00  0.73           C  
ATOM   4616  CD  GLU A 308      30.410 -42.261  15.993  1.00  0.73           C  
ATOM   4617  OE1 GLU A 308      30.238 -42.588  14.842  1.00  0.73           O  
ATOM   4618  OE2 GLU A 308      30.180 -42.993  16.927  1.00  0.73           O  
ATOM   4619  H   GLU A 308      29.131 -37.394  14.956  1.00  0.73           H  
ATOM   4620  HA  GLU A 308      30.742 -38.258  17.161  1.00  0.73           H  
ATOM   4621 1HB  GLU A 308      29.117 -39.763  16.059  1.00  0.73           H  
ATOM   4622 2HB  GLU A 308      30.125 -39.804  14.615  1.00  0.73           H  
ATOM   4623 1HG  GLU A 308      31.972 -40.814  15.911  1.00  0.73           H  
ATOM   4624 2HG  GLU A 308      31.002 -40.746  17.376  1.00  0.73           H  
ATOM   4625  N   LEU A 309      32.310 -37.985  14.280  1.00  0.72           N  
ATOM   4626  CA  LEU A 309      33.612 -37.917  13.635  1.00  0.72           C  
ATOM   4627  C   LEU A 309      34.485 -36.787  14.174  1.00  0.72           C  
ATOM   4628  O   LEU A 309      35.699 -36.954  14.314  1.00  0.72           O  
ATOM   4629  CB  LEU A 309      33.417 -37.747  12.127  1.00  0.72           C  
ATOM   4630  CG  LEU A 309      32.813 -38.970  11.411  1.00  0.72           C  
ATOM   4631  CD1 LEU A 309      32.490 -38.605   9.968  1.00  0.72           C  
ATOM   4632  CD2 LEU A 309      33.786 -40.124  11.485  1.00  0.72           C  
ATOM   4633  H   LEU A 309      31.470 -37.863  13.711  1.00  0.72           H  
ATOM   4634  HA  LEU A 309      34.126 -38.859  13.817  1.00  0.72           H  
ATOM   4635 1HB  LEU A 309      32.749 -36.904  11.961  1.00  0.72           H  
ATOM   4636 2HB  LEU A 309      34.378 -37.520  11.672  1.00  0.72           H  
ATOM   4637  HG  LEU A 309      31.892 -39.261  11.903  1.00  0.72           H  
ATOM   4638 1HD1 LEU A 309      32.054 -39.464   9.464  1.00  0.72           H  
ATOM   4639 2HD1 LEU A 309      31.777 -37.780   9.952  1.00  0.72           H  
ATOM   4640 3HD1 LEU A 309      33.400 -38.307   9.454  1.00  0.72           H  
ATOM   4641 1HD2 LEU A 309      33.354 -40.993  10.987  1.00  0.72           H  
ATOM   4642 2HD2 LEU A 309      34.719 -39.849  10.993  1.00  0.72           H  
ATOM   4643 3HD2 LEU A 309      33.981 -40.364  12.531  1.00  0.72           H  
ATOM   4644  N   ASN A 310      33.870 -35.647  14.498  1.00  0.70           N  
ATOM   4645  CA  ASN A 310      34.620 -34.507  15.012  1.00  0.70           C  
ATOM   4646  C   ASN A 310      34.656 -34.429  16.545  1.00  0.70           C  
ATOM   4647  O   ASN A 310      35.508 -33.739  17.106  1.00  0.70           O  
ATOM   4648  CB  ASN A 310      34.061 -33.220  14.441  1.00  0.70           C  
ATOM   4649  CG  ASN A 310      34.283 -33.086  12.960  1.00  0.70           C  
ATOM   4650  OD1 ASN A 310      35.319 -33.503  12.426  1.00  0.70           O  
ATOM   4651  ND2 ASN A 310      33.330 -32.501  12.280  1.00  0.70           N  
ATOM   4652  H   ASN A 310      32.865 -35.554  14.334  1.00  0.70           H  
ATOM   4653  HA  ASN A 310      35.652 -34.607  14.676  1.00  0.70           H  
ATOM   4654 1HB  ASN A 310      32.985 -33.170  14.648  1.00  0.70           H  
ATOM   4655 2HB  ASN A 310      34.531 -32.374  14.937  1.00  0.70           H  
ATOM   4656 1HD2 ASN A 310      33.422 -32.379  11.293  1.00  0.70           H  
ATOM   4657 2HD2 ASN A 310      32.507 -32.178  12.752  1.00  0.70           H  
ATOM   4658  N   GLY A 311      33.743 -35.133  17.222  1.00  0.69           N  
ATOM   4659  CA  GLY A 311      33.623 -35.098  18.681  1.00  0.69           C  
ATOM   4660  C   GLY A 311      32.818 -33.890  19.183  1.00  0.69           C  
ATOM   4661  O   GLY A 311      32.807 -33.596  20.383  1.00  0.69           O  
ATOM   4662  H   GLY A 311      33.068 -35.695  16.715  1.00  0.69           H  
ATOM   4663 1HA  GLY A 311      33.149 -36.019  19.012  1.00  0.69           H  
ATOM   4664 2HA  GLY A 311      34.618 -35.077  19.122  1.00  0.69           H  
ATOM   4665  N   GLU A 312      32.146 -33.200  18.261  1.00  0.67           N  
ATOM   4666  CA  GLU A 312      31.388 -31.976  18.566  1.00  0.67           C  
ATOM   4667  C   GLU A 312      30.234 -31.782  17.596  1.00  0.67           C  
ATOM   4668  O   GLU A 312      30.350 -32.133  16.428  1.00  0.67           O  
ATOM   4669  CB  GLU A 312      32.323 -30.776  18.454  1.00  0.67           C  
ATOM   4670  CG  GLU A 312      32.858 -30.547  17.027  1.00  0.67           C  
ATOM   4671  CD  GLU A 312      33.853 -29.399  16.898  1.00  0.67           C  
ATOM   4672  OE1 GLU A 312      34.772 -29.350  17.679  1.00  0.67           O  
ATOM   4673  OE2 GLU A 312      33.703 -28.598  16.001  1.00  0.67           O  
ATOM   4674  H   GLU A 312      32.141 -33.585  17.323  1.00  0.67           H  
ATOM   4675  HA  GLU A 312      30.987 -32.043  19.580  1.00  0.67           H  
ATOM   4676 1HB  GLU A 312      31.800 -29.881  18.776  1.00  0.67           H  
ATOM   4677 2HB  GLU A 312      33.173 -30.915  19.120  1.00  0.67           H  
ATOM   4678 1HG  GLU A 312      33.344 -31.461  16.718  1.00  0.67           H  
ATOM   4679 2HG  GLU A 312      32.015 -30.373  16.360  1.00  0.67           H  
ATOM   4680  N   GLY A 313      29.151 -31.146  18.022  1.00  0.67           N  
ATOM   4681  CA  GLY A 313      28.033 -30.988  17.097  1.00  0.67           C  
ATOM   4682  C   GLY A 313      26.675 -30.972  17.786  1.00  0.67           C  
ATOM   4683  O   GLY A 313      26.504 -30.358  18.836  1.00  0.67           O  
ATOM   4684  H   GLY A 313      29.100 -30.805  18.981  1.00  0.67           H  
ATOM   4685 1HA  GLY A 313      28.164 -30.058  16.546  1.00  0.67           H  
ATOM   4686 2HA  GLY A 313      28.054 -31.784  16.362  1.00  0.67           H  
ATOM   4687  N   TYR A 314      25.702 -31.635  17.160  1.00  0.67           N  
ATOM   4688  CA  TYR A 314      24.320 -31.636  17.630  1.00  0.67           C  
ATOM   4689  C   TYR A 314      23.628 -32.980  17.440  1.00  0.67           C  
ATOM   4690  O   TYR A 314      24.127 -33.852  16.705  1.00  0.67           O  
ATOM   4691  CB  TYR A 314      23.517 -30.612  16.837  1.00  0.67           C  
ATOM   4692  CG  TYR A 314      23.376 -31.005  15.400  1.00  0.67           C  
ATOM   4693  CD1 TYR A 314      22.253 -31.703  14.970  1.00  0.67           C  
ATOM   4694  CD2 TYR A 314      24.373 -30.674  14.499  1.00  0.67           C  
ATOM   4695  CE1 TYR A 314      22.126 -32.064  13.649  1.00  0.67           C  
ATOM   4696  CE2 TYR A 314      24.247 -31.036  13.173  1.00  0.67           C  
ATOM   4697  CZ  TYR A 314      23.127 -31.729  12.747  1.00  0.67           C  
ATOM   4698  OH  TYR A 314      23.003 -32.089  11.423  1.00  0.67           O  
ATOM   4699  H   TYR A 314      25.927 -32.134  16.312  1.00  0.67           H  
ATOM   4700  HA  TYR A 314      24.304 -31.398  18.694  1.00  0.67           H  
ATOM   4701 1HB  TYR A 314      22.520 -30.509  17.269  1.00  0.67           H  
ATOM   4702 2HB  TYR A 314      24.006 -29.642  16.869  1.00  0.67           H  
ATOM   4703  HD1 TYR A 314      21.470 -31.962  15.677  1.00  0.67           H  
ATOM   4704  HD2 TYR A 314      25.253 -30.126  14.836  1.00  0.67           H  
ATOM   4705  HE1 TYR A 314      21.242 -32.610  13.317  1.00  0.67           H  
ATOM   4706  HE2 TYR A 314      25.029 -30.774  12.460  1.00  0.67           H  
ATOM   4707  HH  TYR A 314      22.189 -32.589  11.303  1.00  0.67           H  
ATOM   4708  N   PHE A 315      22.462 -33.120  18.087  1.00  0.69           N  
ATOM   4709  CA  PHE A 315      21.632 -34.307  17.895  1.00  0.69           C  
ATOM   4710  C   PHE A 315      20.259 -33.935  17.349  1.00  0.69           C  
ATOM   4711  O   PHE A 315      19.789 -32.808  17.532  1.00  0.69           O  
ATOM   4712  CB  PHE A 315      21.430 -35.093  19.190  1.00  0.69           C  
ATOM   4713  CG  PHE A 315      20.697 -34.362  20.252  1.00  0.69           C  
ATOM   4714  CD1 PHE A 315      19.323 -34.375  20.268  1.00  0.69           C  
ATOM   4715  CD2 PHE A 315      21.361 -33.700  21.267  1.00  0.69           C  
ATOM   4716  CE1 PHE A 315      18.634 -33.732  21.244  1.00  0.69           C  
ATOM   4717  CE2 PHE A 315      20.667 -33.076  22.251  1.00  0.69           C  
ATOM   4718  CZ  PHE A 315      19.296 -33.091  22.236  1.00  0.69           C  
ATOM   4719  H   PHE A 315      22.136 -32.361  18.695  1.00  0.69           H  
ATOM   4720  HA  PHE A 315      22.108 -34.953  17.163  1.00  0.69           H  
ATOM   4721 1HB  PHE A 315      20.882 -36.011  18.971  1.00  0.69           H  
ATOM   4722 2HB  PHE A 315      22.397 -35.385  19.583  1.00  0.69           H  
ATOM   4723  HD1 PHE A 315      18.791 -34.891  19.475  1.00  0.69           H  
ATOM   4724  HD2 PHE A 315      22.435 -33.674  21.285  1.00  0.69           H  
ATOM   4725  HE1 PHE A 315      17.555 -33.730  21.242  1.00  0.69           H  
ATOM   4726  HE2 PHE A 315      21.200 -32.559  23.041  1.00  0.69           H  
ATOM   4727  HZ  PHE A 315      18.738 -32.584  23.009  1.00  0.69           H  
ATOM   4728  N   THR A 316      19.602 -34.905  16.718  1.00  0.72           N  
ATOM   4729  CA  THR A 316      18.276 -34.741  16.145  1.00  0.72           C  
ATOM   4730  C   THR A 316      17.233 -35.580  16.859  1.00  0.72           C  
ATOM   4731  O   THR A 316      17.417 -36.789  17.018  1.00  0.72           O  
ATOM   4732  CB  THR A 316      18.269 -35.227  14.682  1.00  0.72           C  
ATOM   4733  OG1 THR A 316      19.221 -34.509  13.909  1.00  0.72           O  
ATOM   4734  CG2 THR A 316      16.887 -35.035  14.076  1.00  0.72           C  
ATOM   4735  H   THR A 316      20.066 -35.792  16.594  1.00  0.72           H  
ATOM   4736  HA  THR A 316      17.982 -33.698  16.202  1.00  0.72           H  
ATOM   4737  HB  THR A 316      18.527 -36.285  14.653  1.00  0.72           H  
ATOM   4738  HG1 THR A 316      19.020 -33.576  13.960  1.00  0.72           H  
ATOM   4739 1HG2 THR A 316      16.890 -35.381  13.044  1.00  0.72           H  
ATOM   4740 2HG2 THR A 316      16.150 -35.595  14.629  1.00  0.72           H  
ATOM   4741 3HG2 THR A 316      16.637 -33.975  14.109  1.00  0.72           H  
ATOM   4742  N   VAL A 317      16.108 -34.980  17.218  1.00  0.77           N  
ATOM   4743  CA  VAL A 317      15.016 -35.747  17.787  1.00  0.77           C  
ATOM   4744  C   VAL A 317      14.068 -36.017  16.638  1.00  0.77           C  
ATOM   4745  O   VAL A 317      13.603 -35.089  15.970  1.00  0.77           O  
ATOM   4746  CB  VAL A 317      14.323 -34.978  18.906  1.00  0.77           C  
ATOM   4747  CG1 VAL A 317      13.181 -35.800  19.482  1.00  0.77           C  
ATOM   4748  CG2 VAL A 317      15.355 -34.631  19.930  1.00  0.77           C  
ATOM   4749  H   VAL A 317      16.015 -33.975  17.101  1.00  0.77           H  
ATOM   4750  HA  VAL A 317      15.388 -36.695  18.173  1.00  0.77           H  
ATOM   4751  HB  VAL A 317      13.892 -34.058  18.504  1.00  0.77           H  
ATOM   4752 1HG1 VAL A 317      12.691 -35.236  20.275  1.00  0.77           H  
ATOM   4753 2HG1 VAL A 317      12.468 -36.022  18.704  1.00  0.77           H  
ATOM   4754 3HG1 VAL A 317      13.570 -36.732  19.887  1.00  0.77           H  
ATOM   4755 1HG2 VAL A 317      14.908 -34.074  20.717  1.00  0.77           H  
ATOM   4756 2HG2 VAL A 317      15.799 -35.531  20.333  1.00  0.77           H  
ATOM   4757 3HG2 VAL A 317      16.124 -34.025  19.449  1.00  0.77           H  
ATOM   4758  N   ARG A 318      13.835 -37.289  16.353  1.00  0.82           N  
ATOM   4759  CA  ARG A 318      13.083 -37.662  15.166  1.00  0.82           C  
ATOM   4760  C   ARG A 318      11.628 -38.045  15.404  1.00  0.82           C  
ATOM   4761  O   ARG A 318      10.999 -38.602  14.500  1.00  0.82           O  
ATOM   4762  CB  ARG A 318      13.784 -38.831  14.480  1.00  0.82           C  
ATOM   4763  CG  ARG A 318      15.202 -38.522  13.965  1.00  0.82           C  
ATOM   4764  CD  ARG A 318      15.910 -39.733  13.367  1.00  0.82           C  
ATOM   4765  NE  ARG A 318      15.277 -40.222  12.128  1.00  0.82           N  
ATOM   4766  CZ  ARG A 318      15.482 -39.715  10.902  1.00  0.82           C  
ATOM   4767  NH1 ARG A 318      16.311 -38.700  10.741  1.00  0.82           N  
ATOM   4768  NH2 ARG A 318      14.845 -40.235   9.859  1.00  0.82           N  
ATOM   4769  H   ARG A 318      14.216 -38.031  16.946  1.00  0.82           H  
ATOM   4770  HA  ARG A 318      13.097 -36.812  14.484  1.00  0.82           H  
ATOM   4771 1HB  ARG A 318      13.869 -39.670  15.181  1.00  0.82           H  
ATOM   4772 2HB  ARG A 318      13.190 -39.172  13.632  1.00  0.82           H  
ATOM   4773 1HG  ARG A 318      15.144 -37.744  13.200  1.00  0.82           H  
ATOM   4774 2HG  ARG A 318      15.809 -38.163  14.801  1.00  0.82           H  
ATOM   4775 1HD  ARG A 318      16.943 -39.473  13.141  1.00  0.82           H  
ATOM   4776 2HD  ARG A 318      15.898 -40.551  14.095  1.00  0.82           H  
ATOM   4777  HE  ARG A 318      14.685 -41.061  12.191  1.00  0.82           H  
ATOM   4778 1HH1 ARG A 318      16.787 -38.309  11.539  1.00  0.82           H  
ATOM   4779 2HH1 ARG A 318      16.463 -38.309   9.822  1.00  0.82           H  
ATOM   4780 1HH2 ARG A 318      14.158 -41.003  10.002  1.00  0.82           H  
ATOM   4781 2HH2 ARG A 318      14.986 -39.858   8.935  1.00  0.82           H  
ATOM   4782  N   LEU A 319      11.092 -37.827  16.620  1.00  0.86           N  
ATOM   4783  CA  LEU A 319       9.699 -38.229  16.834  1.00  0.86           C  
ATOM   4784  C   LEU A 319       8.644 -37.189  17.283  1.00  0.86           C  
ATOM   4785  O   LEU A 319       7.751 -37.562  18.041  1.00  0.86           O  
ATOM   4786  CB  LEU A 319       9.668 -39.310  17.942  1.00  0.86           C  
ATOM   4787  CG  LEU A 319       9.973 -40.768  17.570  1.00  0.86           C  
ATOM   4788  CD1 LEU A 319      11.324 -40.925  17.174  1.00  0.86           C  
ATOM   4789  CD2 LEU A 319       9.740 -41.660  18.797  1.00  0.86           C  
ATOM   4790  H   LEU A 319      11.635 -37.385  17.345  1.00  0.86           H  
ATOM   4791  HA  LEU A 319       9.335 -38.664  15.906  1.00  0.86           H  
ATOM   4792 1HB  LEU A 319      10.382 -39.022  18.713  1.00  0.86           H  
ATOM   4793 2HB  LEU A 319       8.678 -39.303  18.393  1.00  0.86           H  
ATOM   4794  HG  LEU A 319       9.357 -41.062  16.746  1.00  0.86           H  
ATOM   4795 1HD1 LEU A 319      11.495 -41.953  16.935  1.00  0.86           H  
ATOM   4796 2HD1 LEU A 319      11.542 -40.369  16.340  1.00  0.86           H  
ATOM   4797 3HD1 LEU A 319      11.947 -40.610  17.996  1.00  0.86           H  
ATOM   4798 1HD2 LEU A 319       9.947 -42.700  18.540  1.00  0.86           H  
ATOM   4799 2HD2 LEU A 319      10.407 -41.346  19.596  1.00  0.86           H  
ATOM   4800 3HD2 LEU A 319       8.728 -41.582  19.141  1.00  0.86           H  
ATOM   4801  N   PRO A 320       8.702 -35.895  16.907  1.00  0.88           N  
ATOM   4802  CA  PRO A 320       7.583 -34.984  16.982  1.00  0.88           C  
ATOM   4803  C   PRO A 320       6.723 -35.184  15.724  1.00  0.88           C  
ATOM   4804  O   PRO A 320       7.258 -35.515  14.659  1.00  0.88           O  
ATOM   4805  CB  PRO A 320       8.267 -33.633  17.138  1.00  0.88           C  
ATOM   4806  CG  PRO A 320       9.548 -33.764  16.418  1.00  0.88           C  
ATOM   4807  CD  PRO A 320       9.971 -35.225  16.593  1.00  0.88           C  
ATOM   4808  HA  PRO A 320       7.012 -35.194  17.872  1.00  0.88           H  
ATOM   4809 1HB  PRO A 320       7.624 -32.851  16.704  1.00  0.88           H  
ATOM   4810 2HB  PRO A 320       8.387 -33.394  18.203  1.00  0.88           H  
ATOM   4811 1HG  PRO A 320       9.400 -33.473  15.406  1.00  0.88           H  
ATOM   4812 2HG  PRO A 320      10.289 -33.068  16.833  1.00  0.88           H  
ATOM   4813 1HD  PRO A 320      10.373 -35.573  15.651  1.00  0.88           H  
ATOM   4814 2HD  PRO A 320      10.680 -35.304  17.417  1.00  0.88           H  
ATOM   4815  N   ALA A 321       5.419 -34.920  15.788  1.00  0.89           N  
ATOM   4816  CA  ALA A 321       4.648 -34.936  14.532  1.00  0.89           C  
ATOM   4817  C   ALA A 321       4.832 -33.620  13.787  1.00  0.89           C  
ATOM   4818  O   ALA A 321       5.162 -32.607  14.390  1.00  0.89           O  
ATOM   4819  CB  ALA A 321       3.162 -35.177  14.771  1.00  0.89           C  
ATOM   4820  H   ALA A 321       4.949 -34.695  16.673  1.00  0.89           H  
ATOM   4821  HA  ALA A 321       5.037 -35.730  13.910  1.00  0.89           H  
ATOM   4822 1HB  ALA A 321       2.644 -35.190  13.811  1.00  0.89           H  
ATOM   4823 2HB  ALA A 321       3.001 -36.115  15.264  1.00  0.89           H  
ATOM   4824 3HB  ALA A 321       2.764 -34.371  15.391  1.00  0.89           H  
ATOM   4825  N   SER A 322       4.572 -33.594  12.481  1.00  0.87           N  
ATOM   4826  CA  SER A 322       4.617 -32.319  11.761  1.00  0.87           C  
ATOM   4827  C   SER A 322       3.625 -31.344  12.348  1.00  0.87           C  
ATOM   4828  O   SER A 322       3.844 -30.136  12.360  1.00  0.87           O  
ATOM   4829  CB  SER A 322       4.366 -32.457  10.304  1.00  0.87           C  
ATOM   4830  OG  SER A 322       4.454 -31.206   9.704  1.00  0.87           O  
ATOM   4831  H   SER A 322       4.328 -34.438  11.959  1.00  0.87           H  
ATOM   4832  HA  SER A 322       5.608 -31.896  11.877  1.00  0.87           H  
ATOM   4833 1HB  SER A 322       5.100 -33.095   9.869  1.00  0.87           H  
ATOM   4834 2HB  SER A 322       3.410 -32.898  10.120  1.00  0.87           H  
ATOM   4835  HG  SER A 322       4.653 -31.374   8.770  1.00  0.87           H  
ATOM   4836  N   ASN A 323       2.525 -31.889  12.865  1.00  0.84           N  
ATOM   4837  CA  ASN A 323       1.443 -31.126  13.453  1.00  0.84           C  
ATOM   4838  C   ASN A 323       1.737 -30.836  14.934  1.00  0.84           C  
ATOM   4839  O   ASN A 323       0.822 -30.636  15.728  1.00  0.84           O  
ATOM   4840  CB  ASN A 323       0.149 -31.914  13.307  1.00  0.84           C  
ATOM   4841  CG  ASN A 323      -1.106 -31.070  13.331  1.00  0.84           C  
ATOM   4842  OD1 ASN A 323      -1.149 -29.974  12.752  1.00  0.84           O  
ATOM   4843  ND2 ASN A 323      -2.136 -31.568  13.975  1.00  0.84           N  
ATOM   4844  H   ASN A 323       2.435 -32.891  12.815  1.00  0.84           H  
ATOM   4845  HA  ASN A 323       1.358 -30.172  12.931  1.00  0.84           H  
ATOM   4846 1HB  ASN A 323       0.169 -32.471  12.372  1.00  0.84           H  
ATOM   4847 2HB  ASN A 323       0.088 -32.644  14.112  1.00  0.84           H  
ATOM   4848 1HD2 ASN A 323      -2.997 -31.060  14.012  1.00  0.84           H  
ATOM   4849 2HD2 ASN A 323      -2.064 -32.459  14.417  1.00  0.84           H  
ATOM   4850  N   MET A 324       3.014 -30.837  15.300  1.00  0.81           N  
ATOM   4851  CA  MET A 324       3.488 -30.468  16.618  1.00  0.81           C  
ATOM   4852  C   MET A 324       3.741 -28.975  16.760  1.00  0.81           C  
ATOM   4853  O   MET A 324       4.186 -28.296  15.824  1.00  0.81           O  
ATOM   4854  CB  MET A 324       4.728 -31.276  16.966  1.00  0.81           C  
ATOM   4855  CG  MET A 324       5.335 -30.973  18.252  1.00  0.81           C  
ATOM   4856  SD  MET A 324       4.257 -31.211  19.589  1.00  0.81           S  
ATOM   4857  CE  MET A 324       5.314 -30.779  20.928  1.00  0.81           C  
ATOM   4858  H   MET A 324       3.726 -31.103  14.623  1.00  0.81           H  
ATOM   4859  HA  MET A 324       2.715 -30.731  17.338  1.00  0.81           H  
ATOM   4860 1HB  MET A 324       4.492 -32.339  16.946  1.00  0.81           H  
ATOM   4861 2HB  MET A 324       5.495 -31.091  16.218  1.00  0.81           H  
ATOM   4862 1HG  MET A 324       6.177 -31.638  18.386  1.00  0.81           H  
ATOM   4863 2HG  MET A 324       5.692 -29.955  18.261  1.00  0.81           H  
ATOM   4864 1HE  MET A 324       4.767 -30.820  21.856  1.00  0.81           H  
ATOM   4865 2HE  MET A 324       6.144 -31.469  20.974  1.00  0.81           H  
ATOM   4866 3HE  MET A 324       5.672 -29.793  20.765  1.00  0.81           H  
ATOM   4867  N   ASN A 325       3.459 -28.466  17.955  1.00  0.79           N  
ATOM   4868  CA  ASN A 325       3.734 -27.087  18.298  1.00  0.79           C  
ATOM   4869  C   ASN A 325       5.212 -26.960  18.636  1.00  0.79           C  
ATOM   4870  O   ASN A 325       5.670 -27.412  19.693  1.00  0.79           O  
ATOM   4871  CB  ASN A 325       2.875 -26.627  19.453  1.00  0.79           C  
ATOM   4872  CG  ASN A 325       3.047 -25.145  19.775  1.00  0.79           C  
ATOM   4873  OD1 ASN A 325       4.103 -24.528  19.561  1.00  0.79           O  
ATOM   4874  ND2 ASN A 325       1.996 -24.559  20.283  1.00  0.79           N  
ATOM   4875  H   ASN A 325       3.065 -29.076  18.658  1.00  0.79           H  
ATOM   4876  HA  ASN A 325       3.529 -26.467  17.429  1.00  0.79           H  
ATOM   4877 1HB  ASN A 325       1.826 -26.825  19.228  1.00  0.79           H  
ATOM   4878 2HB  ASN A 325       3.129 -27.208  20.338  1.00  0.79           H  
ATOM   4879 1HD2 ASN A 325       2.007 -23.582  20.493  1.00  0.79           H  
ATOM   4880 2HD2 ASN A 325       1.163 -25.089  20.445  1.00  0.79           H  
ATOM   4881  N   SER A 326       5.958 -26.330  17.743  1.00  0.77           N  
ATOM   4882  CA  SER A 326       7.404 -26.213  17.861  1.00  0.77           C  
ATOM   4883  C   SER A 326       7.868 -25.463  19.112  1.00  0.77           C  
ATOM   4884  O   SER A 326       9.017 -25.615  19.537  1.00  0.77           O  
ATOM   4885  CB  SER A 326       7.949 -25.541  16.620  1.00  0.77           C  
ATOM   4886  OG  SER A 326       7.492 -24.229  16.523  1.00  0.77           O  
ATOM   4887  H   SER A 326       5.503 -25.963  16.917  1.00  0.77           H  
ATOM   4888  HA  SER A 326       7.815 -27.224  17.907  1.00  0.77           H  
ATOM   4889 1HB  SER A 326       9.015 -25.536  16.673  1.00  0.77           H  
ATOM   4890 2HB  SER A 326       7.657 -26.102  15.734  1.00  0.77           H  
ATOM   4891  HG  SER A 326       7.685 -23.942  15.622  1.00  0.77           H  
ATOM   4892  N   TYR A 327       6.982 -24.680  19.739  1.00  0.77           N  
ATOM   4893  CA  TYR A 327       7.372 -23.956  20.944  1.00  0.77           C  
ATOM   4894  C   TYR A 327       7.483 -24.929  22.099  1.00  0.77           C  
ATOM   4895  O   TYR A 327       8.271 -24.730  23.024  1.00  0.77           O  
ATOM   4896  CB  TYR A 327       6.361 -22.878  21.318  1.00  0.77           C  
ATOM   4897  CG  TYR A 327       6.314 -21.726  20.389  1.00  0.77           C  
ATOM   4898  CD1 TYR A 327       5.143 -21.352  19.754  1.00  0.77           C  
ATOM   4899  CD2 TYR A 327       7.451 -21.059  20.158  1.00  0.77           C  
ATOM   4900  CE1 TYR A 327       5.168 -20.290  18.873  1.00  0.77           C  
ATOM   4901  CE2 TYR A 327       7.486 -20.010  19.284  1.00  0.77           C  
ATOM   4902  CZ  TYR A 327       6.379 -19.634  18.638  1.00  0.77           C  
ATOM   4903  OH  TYR A 327       6.468 -18.585  17.749  1.00  0.77           O  
ATOM   4904  H   TYR A 327       6.026 -24.607  19.395  1.00  0.77           H  
ATOM   4905  HA  TYR A 327       8.348 -23.498  20.785  1.00  0.77           H  
ATOM   4906 1HB  TYR A 327       5.372 -23.313  21.374  1.00  0.77           H  
ATOM   4907 2HB  TYR A 327       6.600 -22.500  22.312  1.00  0.77           H  
ATOM   4908  HD1 TYR A 327       4.214 -21.893  19.939  1.00  0.77           H  
ATOM   4909  HD2 TYR A 327       8.344 -21.379  20.661  1.00  0.77           H  
ATOM   4910  HE1 TYR A 327       4.261 -19.983  18.354  1.00  0.77           H  
ATOM   4911  HE2 TYR A 327       8.422 -19.476  19.089  1.00  0.77           H  
ATOM   4912  HH  TYR A 327       7.371 -18.203  17.768  1.00  0.77           H  
ATOM   4913  N   VAL A 328       6.675 -25.986  22.040  1.00  0.76           N  
ATOM   4914  CA  VAL A 328       6.613 -26.980  23.086  1.00  0.76           C  
ATOM   4915  C   VAL A 328       7.781 -27.910  22.941  1.00  0.76           C  
ATOM   4916  O   VAL A 328       8.444 -28.240  23.921  1.00  0.76           O  
ATOM   4917  CB  VAL A 328       5.314 -27.777  23.029  1.00  0.76           C  
ATOM   4918  CG1 VAL A 328       5.359 -28.886  24.052  1.00  0.76           C  
ATOM   4919  CG2 VAL A 328       4.193 -26.887  23.254  1.00  0.76           C  
ATOM   4920  H   VAL A 328       6.100 -26.131  21.215  1.00  0.76           H  
ATOM   4921  HA  VAL A 328       6.671 -26.478  24.052  1.00  0.76           H  
ATOM   4922  HB  VAL A 328       5.204 -28.202  22.070  1.00  0.76           H  
ATOM   4923 1HG1 VAL A 328       4.434 -29.457  24.005  1.00  0.76           H  
ATOM   4924 2HG1 VAL A 328       6.203 -29.533  23.832  1.00  0.76           H  
ATOM   4925 3HG1 VAL A 328       5.473 -28.461  25.049  1.00  0.76           H  
ATOM   4926 1HG2 VAL A 328       3.262 -27.448  23.202  1.00  0.76           H  
ATOM   4927 2HG2 VAL A 328       4.301 -26.441  24.233  1.00  0.76           H  
ATOM   4928 3HG2 VAL A 328       4.201 -26.114  22.488  1.00  0.76           H  
ATOM   4929  N   VAL A 329       8.075 -28.311  21.702  1.00  0.75           N  
ATOM   4930  CA  VAL A 329       9.205 -29.213  21.540  1.00  0.75           C  
ATOM   4931  C   VAL A 329      10.454 -28.502  22.022  1.00  0.75           C  
ATOM   4932  O   VAL A 329      11.246 -29.064  22.775  1.00  0.75           O  
ATOM   4933  CB  VAL A 329       9.494 -29.604  20.085  1.00  0.75           C  
ATOM   4934  CG1 VAL A 329      10.790 -30.400  20.094  1.00  0.75           C  
ATOM   4935  CG2 VAL A 329       8.416 -30.350  19.505  1.00  0.75           C  
ATOM   4936  H   VAL A 329       7.491 -28.008  20.920  1.00  0.75           H  
ATOM   4937  HA  VAL A 329       9.041 -30.108  22.140  1.00  0.75           H  
ATOM   4938  HB  VAL A 329       9.658 -28.703  19.491  1.00  0.75           H  
ATOM   4939 1HG1 VAL A 329      11.060 -30.694  19.113  1.00  0.75           H  
ATOM   4940 2HG1 VAL A 329      11.579 -29.786  20.518  1.00  0.75           H  
ATOM   4941 3HG1 VAL A 329      10.660 -31.294  20.700  1.00  0.75           H  
ATOM   4942 1HG2 VAL A 329       8.660 -30.610  18.476  1.00  0.75           H  
ATOM   4943 2HG2 VAL A 329       8.246 -31.254  20.077  1.00  0.75           H  
ATOM   4944 3HG2 VAL A 329       7.551 -29.715  19.526  1.00  0.75           H  
ATOM   4945  N   THR A 330      10.599 -27.242  21.611  1.00  0.75           N  
ATOM   4946  CA  THR A 330      11.732 -26.426  21.989  1.00  0.75           C  
ATOM   4947  C   THR A 330      11.822 -26.270  23.508  1.00  0.75           C  
ATOM   4948  O   THR A 330      12.874 -26.517  24.114  1.00  0.75           O  
ATOM   4949  CB  THR A 330      11.567 -25.054  21.308  1.00  0.75           C  
ATOM   4950  OG1 THR A 330      11.601 -25.217  19.884  1.00  0.75           O  
ATOM   4951  CG2 THR A 330      12.558 -24.056  21.726  1.00  0.75           C  
ATOM   4952  H   THR A 330       9.908 -26.823  20.988  1.00  0.75           H  
ATOM   4953  HA  THR A 330      12.634 -26.906  21.632  1.00  0.75           H  
ATOM   4954  HB  THR A 330      10.587 -24.666  21.581  1.00  0.75           H  
ATOM   4955  HG1 THR A 330      10.725 -25.540  19.587  1.00  0.75           H  
ATOM   4956 1HG2 THR A 330      12.355 -23.105  21.229  1.00  0.75           H  
ATOM   4957 2HG2 THR A 330      12.481 -23.937  22.795  1.00  0.75           H  
ATOM   4958 3HG2 THR A 330      13.528 -24.386  21.460  1.00  0.75           H  
ATOM   4959  N   ALA A 331      10.703 -25.924  24.152  1.00  0.74           N  
ATOM   4960  CA  ALA A 331      10.687 -25.756  25.595  1.00  0.74           C  
ATOM   4961  C   ALA A 331      11.080 -27.016  26.332  1.00  0.74           C  
ATOM   4962  O   ALA A 331      11.820 -26.957  27.317  1.00  0.74           O  
ATOM   4963  CB  ALA A 331       9.303 -25.385  26.055  1.00  0.74           C  
ATOM   4964  H   ALA A 331       9.845 -25.729  23.635  1.00  0.74           H  
ATOM   4965  HA  ALA A 331      11.395 -24.966  25.850  1.00  0.74           H  
ATOM   4966 1HB  ALA A 331       9.320 -25.241  27.126  1.00  0.74           H  
ATOM   4967 2HB  ALA A 331       8.985 -24.488  25.571  1.00  0.74           H  
ATOM   4968 3HB  ALA A 331       8.611 -26.189  25.799  1.00  0.74           H  
ATOM   4969  N   LEU A 332      10.598 -28.163  25.844  1.00  0.72           N  
ATOM   4970  CA  LEU A 332      10.860 -29.421  26.506  1.00  0.72           C  
ATOM   4971  C   LEU A 332      12.248 -29.942  26.231  1.00  0.72           C  
ATOM   4972  O   LEU A 332      12.867 -30.526  27.118  1.00  0.72           O  
ATOM   4973  CB  LEU A 332       9.825 -30.461  26.110  1.00  0.72           C  
ATOM   4974  CG  LEU A 332       8.426 -30.164  26.575  1.00  0.72           C  
ATOM   4975  CD1 LEU A 332       7.510 -31.208  26.032  1.00  0.72           C  
ATOM   4976  CD2 LEU A 332       8.397 -30.123  28.095  1.00  0.72           C  
ATOM   4977  H   LEU A 332       9.994 -28.153  25.021  1.00  0.72           H  
ATOM   4978  HA  LEU A 332      10.769 -29.258  27.577  1.00  0.72           H  
ATOM   4979 1HB  LEU A 332       9.818 -30.559  25.020  1.00  0.72           H  
ATOM   4980 2HB  LEU A 332      10.116 -31.390  26.554  1.00  0.72           H  
ATOM   4981  HG  LEU A 332       8.107 -29.199  26.187  1.00  0.72           H  
ATOM   4982 1HD1 LEU A 332       6.495 -30.987  26.354  1.00  0.72           H  
ATOM   4983 2HD1 LEU A 332       7.565 -31.196  24.945  1.00  0.72           H  
ATOM   4984 3HD1 LEU A 332       7.803 -32.188  26.400  1.00  0.72           H  
ATOM   4985 1HD2 LEU A 332       7.384 -29.904  28.433  1.00  0.72           H  
ATOM   4986 2HD2 LEU A 332       8.713 -31.089  28.494  1.00  0.72           H  
ATOM   4987 3HD2 LEU A 332       9.076 -29.342  28.457  1.00  0.72           H  
ATOM   4988  N   LEU A 333      12.788 -29.733  25.034  1.00  0.71           N  
ATOM   4989  CA  LEU A 333      14.135 -30.225  24.843  1.00  0.71           C  
ATOM   4990  C   LEU A 333      15.047 -29.453  25.784  1.00  0.71           C  
ATOM   4991  O   LEU A 333      15.913 -30.036  26.422  1.00  0.71           O  
ATOM   4992  CB  LEU A 333      14.585 -30.139  23.377  1.00  0.71           C  
ATOM   4993  CG  LEU A 333      13.845 -31.129  22.430  1.00  0.71           C  
ATOM   4994  CD1 LEU A 333      14.303 -30.930  20.979  1.00  0.71           C  
ATOM   4995  CD2 LEU A 333      14.076 -32.529  22.908  1.00  0.71           C  
ATOM   4996  H   LEU A 333      12.277 -29.272  24.282  1.00  0.71           H  
ATOM   4997  HA  LEU A 333      14.164 -31.275  25.130  1.00  0.71           H  
ATOM   4998 1HB  LEU A 333      14.382 -29.129  23.023  1.00  0.71           H  
ATOM   4999 2HB  LEU A 333      15.659 -30.323  23.316  1.00  0.71           H  
ATOM   5000  HG  LEU A 333      12.783 -30.930  22.473  1.00  0.71           H  
ATOM   5001 1HD1 LEU A 333      13.763 -31.621  20.329  1.00  0.71           H  
ATOM   5002 2HD1 LEU A 333      14.091 -29.924  20.676  1.00  0.71           H  
ATOM   5003 3HD1 LEU A 333      15.373 -31.120  20.896  1.00  0.71           H  
ATOM   5004 1HD2 LEU A 333      13.528 -33.221  22.276  1.00  0.71           H  
ATOM   5005 2HD2 LEU A 333      15.140 -32.754  22.869  1.00  0.71           H  
ATOM   5006 3HD2 LEU A 333      13.713 -32.618  23.932  1.00  0.71           H  
ATOM   5007  N   VAL A 334      14.811 -28.154  25.967  1.00  0.70           N  
ATOM   5008  CA  VAL A 334      15.628 -27.416  26.923  1.00  0.70           C  
ATOM   5009  C   VAL A 334      15.398 -27.835  28.368  1.00  0.70           C  
ATOM   5010  O   VAL A 334      16.352 -28.096  29.117  1.00  0.70           O  
ATOM   5011  CB  VAL A 334      15.360 -25.926  26.832  1.00  0.70           C  
ATOM   5012  CG1 VAL A 334      16.031 -25.238  27.953  1.00  0.70           C  
ATOM   5013  CG2 VAL A 334      15.886 -25.426  25.585  1.00  0.70           C  
ATOM   5014  H   VAL A 334      14.083 -27.673  25.431  1.00  0.70           H  
ATOM   5015  HA  VAL A 334      16.675 -27.590  26.672  1.00  0.70           H  
ATOM   5016  HB  VAL A 334      14.286 -25.736  26.889  1.00  0.70           H  
ATOM   5017 1HG1 VAL A 334      15.838 -24.193  27.862  1.00  0.70           H  
ATOM   5018 2HG1 VAL A 334      15.647 -25.602  28.905  1.00  0.70           H  
ATOM   5019 3HG1 VAL A 334      17.060 -25.419  27.911  1.00  0.70           H  
ATOM   5020 1HG2 VAL A 334      15.695 -24.398  25.543  1.00  0.70           H  
ATOM   5021 2HG2 VAL A 334      16.955 -25.610  25.522  1.00  0.70           H  
ATOM   5022 3HG2 VAL A 334      15.381 -25.923  24.804  1.00  0.70           H  
ATOM   5023  N   GLU A 335      14.136 -27.945  28.768  1.00  0.70           N  
ATOM   5024  CA  GLU A 335      13.858 -28.327  30.134  1.00  0.70           C  
ATOM   5025  C   GLU A 335      14.497 -29.679  30.467  1.00  0.70           C  
ATOM   5026  O   GLU A 335      15.084 -29.847  31.540  1.00  0.70           O  
ATOM   5027  CB  GLU A 335      12.347 -28.342  30.366  1.00  0.70           C  
ATOM   5028  CG  GLU A 335      11.920 -28.646  31.780  1.00  0.70           C  
ATOM   5029  CD  GLU A 335      10.424 -28.516  31.980  1.00  0.70           C  
ATOM   5030  OE1 GLU A 335       9.735 -28.119  31.058  1.00  0.70           O  
ATOM   5031  OE2 GLU A 335       9.971 -28.820  33.058  1.00  0.70           O  
ATOM   5032  H   GLU A 335      13.362 -27.730  28.138  1.00  0.70           H  
ATOM   5033  HA  GLU A 335      14.294 -27.580  30.783  1.00  0.70           H  
ATOM   5034 1HB  GLU A 335      11.927 -27.374  30.085  1.00  0.70           H  
ATOM   5035 2HB  GLU A 335      11.896 -29.091  29.716  1.00  0.70           H  
ATOM   5036 1HG  GLU A 335      12.228 -29.663  32.028  1.00  0.70           H  
ATOM   5037 2HG  GLU A 335      12.437 -27.963  32.455  1.00  0.70           H  
ATOM   5038  N   VAL A 336      14.417 -30.627  29.537  1.00  0.72           N  
ATOM   5039  CA  VAL A 336      14.956 -31.955  29.748  1.00  0.72           C  
ATOM   5040  C   VAL A 336      16.482 -32.042  29.614  1.00  0.72           C  
ATOM   5041  O   VAL A 336      17.140 -32.725  30.397  1.00  0.72           O  
ATOM   5042  CB  VAL A 336      14.297 -32.943  28.783  1.00  0.72           C  
ATOM   5043  CG1 VAL A 336      14.950 -34.269  28.919  1.00  0.72           C  
ATOM   5044  CG2 VAL A 336      12.810 -33.051  29.103  1.00  0.72           C  
ATOM   5045  H   VAL A 336      13.928 -30.437  28.663  1.00  0.72           H  
ATOM   5046  HA  VAL A 336      14.686 -32.260  30.757  1.00  0.72           H  
ATOM   5047  HB  VAL A 336      14.429 -32.596  27.753  1.00  0.72           H  
ATOM   5048 1HG1 VAL A 336      14.473 -34.939  28.260  1.00  0.72           H  
ATOM   5049 2HG1 VAL A 336      16.008 -34.188  28.672  1.00  0.72           H  
ATOM   5050 3HG1 VAL A 336      14.838 -34.633  29.932  1.00  0.72           H  
ATOM   5051 1HG2 VAL A 336      12.342 -33.752  28.418  1.00  0.72           H  
ATOM   5052 2HG2 VAL A 336      12.684 -33.403  30.126  1.00  0.72           H  
ATOM   5053 3HG2 VAL A 336      12.339 -32.075  28.997  1.00  0.72           H  
ATOM   5054  N   THR A 337      17.060 -31.395  28.605  1.00  0.79           N  
ATOM   5055  CA  THR A 337      18.491 -31.536  28.386  1.00  0.79           C  
ATOM   5056  C   THR A 337      19.371 -30.532  29.144  1.00  0.79           C  
ATOM   5057  O   THR A 337      20.542 -30.817  29.390  1.00  0.79           O  
ATOM   5058  CB  THR A 337      18.782 -31.428  26.895  1.00  0.79           C  
ATOM   5059  OG1 THR A 337      18.404 -30.155  26.429  1.00  0.79           O  
ATOM   5060  CG2 THR A 337      18.019 -32.487  26.149  1.00  0.79           C  
ATOM   5061  H   THR A 337      16.513 -30.830  27.959  1.00  0.79           H  
ATOM   5062  HA  THR A 337      18.781 -32.536  28.707  1.00  0.79           H  
ATOM   5063  HB  THR A 337      19.825 -31.550  26.728  1.00  0.79           H  
ATOM   5064  HG1 THR A 337      17.456 -30.046  26.545  1.00  0.79           H  
ATOM   5065 1HG2 THR A 337      18.225 -32.404  25.098  1.00  0.79           H  
ATOM   5066 2HG2 THR A 337      18.323 -33.472  26.506  1.00  0.79           H  
ATOM   5067 3HG2 THR A 337      16.958 -32.347  26.326  1.00  0.79           H  
ATOM   5068  N   ILE A 338      18.825 -29.380  29.538  1.00  0.92           N  
ATOM   5069  CA  ILE A 338      19.591 -28.398  30.302  1.00  0.92           C  
ATOM   5070  C   ILE A 338      19.185 -28.319  31.770  1.00  0.92           C  
ATOM   5071  O   ILE A 338      20.042 -28.276  32.651  1.00  0.92           O  
ATOM   5072  CB  ILE A 338      19.546 -26.978  29.706  1.00  0.92           C  
ATOM   5073  CG1 ILE A 338      20.231 -26.928  28.329  1.00  0.92           C  
ATOM   5074  CG2 ILE A 338      20.191 -26.004  30.680  1.00  0.92           C  
ATOM   5075  CD1 ILE A 338      20.095 -25.577  27.623  1.00  0.92           C  
ATOM   5076  H   ILE A 338      17.866 -29.156  29.297  1.00  0.92           H  
ATOM   5077  HA  ILE A 338      20.636 -28.704  30.278  1.00  0.92           H  
ATOM   5078  HB  ILE A 338      18.507 -26.685  29.556  1.00  0.92           H  
ATOM   5079 1HG1 ILE A 338      21.291 -27.137  28.469  1.00  0.92           H  
ATOM   5080 2HG1 ILE A 338      19.804 -27.705  27.684  1.00  0.92           H  
ATOM   5081 1HG2 ILE A 338      20.143 -25.031  30.273  1.00  0.92           H  
ATOM   5082 2HG2 ILE A 338      19.666 -26.023  31.631  1.00  0.92           H  
ATOM   5083 3HG2 ILE A 338      21.235 -26.272  30.838  1.00  0.92           H  
ATOM   5084 1HD1 ILE A 338      20.607 -25.600  26.689  1.00  0.92           H  
ATOM   5085 2HD1 ILE A 338      19.087 -25.349  27.444  1.00  0.92           H  
ATOM   5086 3HD1 ILE A 338      20.532 -24.801  28.247  1.00  0.92           H  
ATOM   5087  N   LEU A 339      17.889 -28.248  32.044  1.00  1.14           N  
ATOM   5088  CA  LEU A 339      17.462 -28.056  33.433  1.00  1.14           C  
ATOM   5089  C   LEU A 339      17.341 -29.351  34.254  1.00  1.14           C  
ATOM   5090  O   LEU A 339      17.666 -29.376  35.445  1.00  1.14           O  
ATOM   5091  CB  LEU A 339      16.147 -27.288  33.442  1.00  1.14           C  
ATOM   5092  CG  LEU A 339      16.255 -25.901  32.865  1.00  1.14           C  
ATOM   5093  CD1 LEU A 339      14.893 -25.253  32.780  1.00  1.14           C  
ATOM   5094  CD2 LEU A 339      17.178 -25.113  33.753  1.00  1.14           C  
ATOM   5095  H   LEU A 339      17.212 -28.296  31.279  1.00  1.14           H  
ATOM   5096  HA  LEU A 339      18.208 -27.432  33.921  1.00  1.14           H  
ATOM   5097 1HB  LEU A 339      15.411 -27.835  32.883  1.00  1.14           H  
ATOM   5098 2HB  LEU A 339      15.799 -27.201  34.469  1.00  1.14           H  
ATOM   5099  HG  LEU A 339      16.664 -25.954  31.853  1.00  1.14           H  
ATOM   5100 1HD1 LEU A 339      15.014 -24.264  32.360  1.00  1.14           H  
ATOM   5101 2HD1 LEU A 339      14.237 -25.830  32.148  1.00  1.14           H  
ATOM   5102 3HD1 LEU A 339      14.460 -25.183  33.774  1.00  1.14           H  
ATOM   5103 1HD2 LEU A 339      17.284 -24.123  33.383  1.00  1.14           H  
ATOM   5104 2HD2 LEU A 339      16.761 -25.073  34.759  1.00  1.14           H  
ATOM   5105 3HD2 LEU A 339      18.155 -25.597  33.783  1.00  1.14           H  
ATOM   5106  N   LEU A 340      16.925 -30.444  33.629  1.00  1.47           N  
ATOM   5107  CA  LEU A 340      16.735 -31.699  34.353  1.00  1.47           C  
ATOM   5108  C   LEU A 340      18.035 -32.458  34.611  1.00  1.47           C  
ATOM   5109  O   LEU A 340      18.293 -33.488  33.992  1.00  1.47           O  
ATOM   5110  CB  LEU A 340      15.825 -32.605  33.531  1.00  1.47           C  
ATOM   5111  CG  LEU A 340      15.335 -33.895  34.148  1.00  1.47           C  
ATOM   5112  CD1 LEU A 340      14.439 -33.582  35.336  1.00  1.47           C  
ATOM   5113  CD2 LEU A 340      14.600 -34.698  33.053  1.00  1.47           C  
ATOM   5114  H   LEU A 340      16.644 -30.382  32.653  1.00  1.47           H  
ATOM   5115  HA  LEU A 340      16.267 -31.475  35.310  1.00  1.47           H  
ATOM   5116 1HB  LEU A 340      14.955 -32.026  33.222  1.00  1.47           H  
ATOM   5117 2HB  LEU A 340      16.368 -32.885  32.648  1.00  1.47           H  
ATOM   5118  HG  LEU A 340      16.184 -34.477  34.512  1.00  1.47           H  
ATOM   5119 1HD1 LEU A 340      14.088 -34.512  35.783  1.00  1.47           H  
ATOM   5120 2HD1 LEU A 340      15.004 -33.014  36.076  1.00  1.47           H  
ATOM   5121 3HD1 LEU A 340      13.584 -32.995  35.001  1.00  1.47           H  
ATOM   5122 1HD2 LEU A 340      14.243 -35.643  33.464  1.00  1.47           H  
ATOM   5123 2HD2 LEU A 340      13.753 -34.122  32.679  1.00  1.47           H  
ATOM   5124 3HD2 LEU A 340      15.292 -34.899  32.235  1.00  1.47           H  
ATOM   5125  N   GLU A 341      18.806 -31.976  35.575  1.00  1.90           N  
ATOM   5126  CA  GLU A 341      20.080 -32.590  35.950  1.00  1.90           C  
ATOM   5127  C   GLU A 341      20.497 -32.165  37.355  1.00  1.90           C  
ATOM   5128  O   GLU A 341      20.382 -32.944  38.302  1.00  1.90           O  
ATOM   5129  OXT GLU A 341      20.768 -30.985  37.568  1.00  1.90           O  
ATOM   5130  CB  GLU A 341      21.192 -32.241  34.943  1.00  1.90           C  
ATOM   5131  CG  GLU A 341      22.553 -32.927  35.238  1.00  1.90           C  
ATOM   5132  CD  GLU A 341      23.647 -32.633  34.206  1.00  1.90           C  
ATOM   5133  OE1 GLU A 341      23.382 -31.952  33.253  1.00  1.90           O  
ATOM   5134  OE2 GLU A 341      24.756 -33.105  34.371  1.00  1.90           O  
ATOM   5135  H   GLU A 341      18.496 -31.103  36.004  1.00  1.90           H  
ATOM   5136  HA  GLU A 341      19.951 -33.673  35.951  1.00  1.90           H  
ATOM   5137 1HB  GLU A 341      20.881 -32.536  33.938  1.00  1.90           H  
ATOM   5138 2HB  GLU A 341      21.349 -31.161  34.931  1.00  1.90           H  
ATOM   5139 1HG  GLU A 341      22.901 -32.603  36.218  1.00  1.90           H  
ATOM   5140 2HG  GLU A 341      22.391 -34.004  35.282  1.00  1.90           H  
TER    5141
ENDMDL

REMARK ID 698966 MODEL 4 assemble_rn_A_30masked_2026-01-11-044
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-044
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.184   2.233  -2.820  1.00  3.25           N  
ATOM      2  CA  MET A   1      -0.827   0.903  -2.337  1.00  3.25           C  
ATOM      3  C   MET A   1       0.183   0.935  -1.193  1.00  3.25           C  
ATOM      4  O   MET A   1      -0.173   0.682  -0.040  1.00  3.25           O  
ATOM      5  CB  MET A   1      -0.244   0.033  -3.449  1.00  3.25           C  
ATOM      6  CG  MET A   1       0.098  -1.389  -2.969  1.00  3.25           C  
ATOM      7  SD  MET A   1       1.030  -2.353  -4.160  1.00  3.25           S  
ATOM      8  CE  MET A   1       2.639  -1.590  -3.962  1.00  3.25           C  
ATOM      9 1H   MET A   1      -2.076   2.186  -3.292  1.00  3.25           H  
ATOM     10 2H   MET A   1      -1.253   2.872  -2.040  1.00  3.25           H  
ATOM     11 3H   MET A   1      -0.482   2.563  -3.464  1.00  3.25           H  
ATOM     12  HA  MET A   1      -1.731   0.425  -1.961  1.00  3.25           H  
ATOM     13 1HB  MET A   1      -0.969  -0.054  -4.257  1.00  3.25           H  
ATOM     14 2HB  MET A   1       0.652   0.489  -3.862  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.671  -1.338  -2.046  1.00  3.25           H  
ATOM     16 2HG  MET A   1      -0.829  -1.920  -2.755  1.00  3.25           H  
ATOM     17 1HE  MET A   1       3.357  -2.075  -4.625  1.00  3.25           H  
ATOM     18 2HE  MET A   1       2.571  -0.530  -4.208  1.00  3.25           H  
ATOM     19 3HE  MET A   1       2.963  -1.698  -2.931  1.00  3.25           H  
ATOM     20  N   SER A   2       1.441   1.272  -1.524  1.00  2.59           N  
ATOM     21  CA  SER A   2       2.622   1.149  -0.646  1.00  2.59           C  
ATOM     22  C   SER A   2       2.586   1.888   0.697  1.00  2.59           C  
ATOM     23  O   SER A   2       3.427   1.644   1.568  1.00  2.59           O  
ATOM     24  CB  SER A   2       3.838   1.607  -1.423  1.00  2.59           C  
ATOM     25  OG  SER A   2       3.753   2.975  -1.721  1.00  2.59           O  
ATOM     26  H   SER A   2       1.633   1.548  -2.476  1.00  2.59           H  
ATOM     27  HA  SER A   2       2.742   0.086  -0.422  1.00  2.59           H  
ATOM     28 1HB  SER A   2       4.735   1.414  -0.842  1.00  2.59           H  
ATOM     29 2HB  SER A   2       3.916   1.034  -2.346  1.00  2.59           H  
ATOM     30  HG  SER A   2       3.688   3.432  -0.868  1.00  2.59           H  
ATOM     31  N   ASP A   3       1.659   2.824   0.854  1.00  1.95           N  
ATOM     32  CA  ASP A   3       1.506   3.538   2.114  1.00  1.95           C  
ATOM     33  C   ASP A   3       1.132   2.553   3.231  1.00  1.95           C  
ATOM     34  O   ASP A   3       1.503   2.743   4.391  1.00  1.95           O  
ATOM     35  CB  ASP A   3       0.416   4.598   1.991  1.00  1.95           C  
ATOM     36  CG  ASP A   3       0.822   5.776   1.116  1.00  1.95           C  
ATOM     37  OD1 ASP A   3       1.988   5.921   0.827  1.00  1.95           O  
ATOM     38  OD2 ASP A   3      -0.047   6.509   0.722  1.00  1.95           O  
ATOM     39  H   ASP A   3       1.019   3.003   0.100  1.00  1.95           H  
ATOM     40  HA  ASP A   3       2.452   4.014   2.370  1.00  1.95           H  
ATOM     41 1HB  ASP A   3      -0.486   4.140   1.578  1.00  1.95           H  
ATOM     42 2HB  ASP A   3       0.160   4.965   2.985  1.00  1.95           H  
ATOM     43  N   ASP A   4       0.364   1.519   2.866  1.00  1.44           N  
ATOM     44  CA  ASP A   4      -0.102   0.500   3.800  1.00  1.44           C  
ATOM     45  C   ASP A   4       0.678  -0.795   3.583  1.00  1.44           C  
ATOM     46  O   ASP A   4       1.301  -0.987   2.537  1.00  1.44           O  
ATOM     47  CB  ASP A   4      -1.599   0.229   3.630  1.00  1.44           C  
ATOM     48  CG  ASP A   4      -2.506   1.425   3.975  1.00  1.44           C  
ATOM     49  OD1 ASP A   4      -2.248   2.095   4.946  1.00  1.44           O  
ATOM     50  OD2 ASP A   4      -3.462   1.640   3.268  1.00  1.44           O  
ATOM     51  H   ASP A   4       0.128   1.404   1.881  1.00  1.44           H  
ATOM     52  HA  ASP A   4       0.079   0.840   4.821  1.00  1.44           H  
ATOM     53 1HB  ASP A   4      -1.796  -0.081   2.604  1.00  1.44           H  
ATOM     54 2HB  ASP A   4      -1.866  -0.595   4.278  1.00  1.44           H  
ATOM     55  N   MET A   5       0.602  -1.704   4.546  1.00  1.09           N  
ATOM     56  CA  MET A   5       1.264  -2.997   4.417  1.00  1.09           C  
ATOM     57  C   MET A   5       0.323  -4.190   4.437  1.00  1.09           C  
ATOM     58  O   MET A   5      -0.488  -4.346   5.348  1.00  1.09           O  
ATOM     59  CB  MET A   5       2.265  -3.153   5.550  1.00  1.09           C  
ATOM     60  CG  MET A   5       2.954  -4.508   5.587  1.00  1.09           C  
ATOM     61  SD  MET A   5       4.080  -4.629   6.899  1.00  1.09           S  
ATOM     62  CE  MET A   5       2.818  -4.400   8.096  1.00  1.09           C  
ATOM     63  H   MET A   5       0.081  -1.498   5.400  1.00  1.09           H  
ATOM     64  HA  MET A   5       1.800  -3.020   3.465  1.00  1.09           H  
ATOM     65 1HB  MET A   5       3.040  -2.395   5.447  1.00  1.09           H  
ATOM     66 2HB  MET A   5       1.760  -2.984   6.504  1.00  1.09           H  
ATOM     67 1HG  MET A   5       2.210  -5.290   5.700  1.00  1.09           H  
ATOM     68 2HG  MET A   5       3.474  -4.683   4.688  1.00  1.09           H  
ATOM     69 1HE  MET A   5       3.217  -4.431   9.056  1.00  1.09           H  
ATOM     70 2HE  MET A   5       2.348  -3.436   7.939  1.00  1.09           H  
ATOM     71 3HE  MET A   5       2.085  -5.158   7.992  1.00  1.09           H  
ATOM     72  N   ILE A   6       0.468  -5.078   3.464  1.00  0.86           N  
ATOM     73  CA  ILE A   6      -0.322  -6.298   3.455  1.00  0.86           C  
ATOM     74  C   ILE A   6       0.486  -7.399   4.106  1.00  0.86           C  
ATOM     75  O   ILE A   6       1.658  -7.595   3.761  1.00  0.86           O  
ATOM     76  CB  ILE A   6      -0.698  -6.749   2.034  1.00  0.86           C  
ATOM     77  CG1 ILE A   6      -1.554  -5.703   1.338  1.00  0.86           C  
ATOM     78  CG2 ILE A   6      -1.430  -8.101   2.095  1.00  0.86           C  
ATOM     79  CD1 ILE A   6      -1.693  -5.959  -0.151  1.00  0.86           C  
ATOM     80  H   ILE A   6       1.121  -4.908   2.699  1.00  0.86           H  
ATOM     81  HA  ILE A   6      -1.230  -6.147   4.029  1.00  0.86           H  
ATOM     82  HB  ILE A   6       0.202  -6.870   1.448  1.00  0.86           H  
ATOM     83 1HG1 ILE A   6      -2.544  -5.702   1.787  1.00  0.86           H  
ATOM     84 2HG1 ILE A   6      -1.107  -4.721   1.485  1.00  0.86           H  
ATOM     85 1HG2 ILE A   6      -1.679  -8.426   1.087  1.00  0.86           H  
ATOM     86 2HG2 ILE A   6      -0.790  -8.851   2.558  1.00  0.86           H  
ATOM     87 3HG2 ILE A   6      -2.344  -7.991   2.682  1.00  0.86           H  
ATOM     88 1HD1 ILE A   6      -2.314  -5.183  -0.597  1.00  0.86           H  
ATOM     89 2HD1 ILE A   6      -0.704  -5.943  -0.616  1.00  0.86           H  
ATOM     90 3HD1 ILE A   6      -2.154  -6.931  -0.313  1.00  0.86           H  
ATOM     91  N   VAL A   7      -0.119  -8.085   5.062  1.00  0.74           N  
ATOM     92  CA  VAL A   7       0.566  -9.186   5.696  1.00  0.74           C  
ATOM     93  C   VAL A   7      -0.200 -10.464   5.422  1.00  0.74           C  
ATOM     94  O   VAL A   7      -1.412 -10.539   5.661  1.00  0.74           O  
ATOM     95  CB  VAL A   7       0.708  -8.991   7.217  1.00  0.74           C  
ATOM     96  CG1 VAL A   7       1.451 -10.212   7.822  1.00  0.74           C  
ATOM     97  CG2 VAL A   7       1.444  -7.731   7.485  1.00  0.74           C  
ATOM     98  H   VAL A   7      -1.074  -7.846   5.320  1.00  0.74           H  
ATOM     99  HA  VAL A   7       1.558  -9.270   5.277  1.00  0.74           H  
ATOM    100  HB  VAL A   7      -0.281  -8.942   7.674  1.00  0.74           H  
ATOM    101 1HG1 VAL A   7       1.546 -10.080   8.890  1.00  0.74           H  
ATOM    102 2HG1 VAL A   7       0.896 -11.126   7.621  1.00  0.74           H  
ATOM    103 3HG1 VAL A   7       2.444 -10.295   7.376  1.00  0.74           H  
ATOM    104 1HG2 VAL A   7       1.545  -7.595   8.553  1.00  0.74           H  
ATOM    105 2HG2 VAL A   7       2.429  -7.776   7.029  1.00  0.74           H  
ATOM    106 3HG2 VAL A   7       0.882  -6.900   7.060  1.00  0.74           H  
ATOM    107  N   GLU A   8       0.493 -11.460   4.886  1.00  0.69           N  
ATOM    108  CA  GLU A   8      -0.155 -12.743   4.666  1.00  0.69           C  
ATOM    109  C   GLU A   8       0.260 -13.660   5.792  1.00  0.69           C  
ATOM    110  O   GLU A   8       1.406 -13.607   6.228  1.00  0.69           O  
ATOM    111  CB  GLU A   8       0.194 -13.362   3.311  1.00  0.69           C  
ATOM    112  CG  GLU A   8      -0.297 -12.565   2.099  1.00  0.69           C  
ATOM    113  CD  GLU A   8      -0.153 -13.315   0.787  1.00  0.69           C  
ATOM    114  OE1 GLU A   8       0.350 -14.418   0.799  1.00  0.69           O  
ATOM    115  OE2 GLU A   8      -0.593 -12.806  -0.217  1.00  0.69           O  
ATOM    116  H   GLU A   8       1.480 -11.317   4.664  1.00  0.69           H  
ATOM    117  HA  GLU A   8      -1.233 -12.618   4.712  1.00  0.69           H  
ATOM    118 1HB  GLU A   8       1.268 -13.467   3.233  1.00  0.69           H  
ATOM    119 2HB  GLU A   8      -0.237 -14.365   3.252  1.00  0.69           H  
ATOM    120 1HG  GLU A   8      -1.333 -12.312   2.244  1.00  0.69           H  
ATOM    121 2HG  GLU A   8       0.270 -11.633   2.043  1.00  0.69           H  
ATOM    122  N   TYR A   9      -0.649 -14.510   6.238  1.00  0.68           N  
ATOM    123  CA  TYR A   9      -0.357 -15.426   7.330  1.00  0.68           C  
ATOM    124  C   TYR A   9      -0.459 -16.832   6.808  1.00  0.68           C  
ATOM    125  O   TYR A   9      -1.422 -17.149   6.127  1.00  0.68           O  
ATOM    126  CB  TYR A   9      -1.357 -15.182   8.436  1.00  0.68           C  
ATOM    127  CG  TYR A   9      -1.292 -13.758   8.945  1.00  0.68           C  
ATOM    128  CD1 TYR A   9      -1.966 -12.757   8.251  1.00  0.68           C  
ATOM    129  CD2 TYR A   9      -0.592 -13.445  10.077  1.00  0.68           C  
ATOM    130  CE1 TYR A   9      -1.936 -11.462   8.686  1.00  0.68           C  
ATOM    131  CE2 TYR A   9      -0.566 -12.131  10.520  1.00  0.68           C  
ATOM    132  CZ  TYR A   9      -1.238 -11.145   9.828  1.00  0.68           C  
ATOM    133  OH  TYR A   9      -1.204  -9.845  10.278  1.00  0.68           O  
ATOM    134  H   TYR A   9      -1.581 -14.483   5.827  1.00  0.68           H  
ATOM    135  HA  TYR A   9       0.652 -15.258   7.691  1.00  0.68           H  
ATOM    136 1HB  TYR A   9      -2.334 -15.370   8.050  1.00  0.68           H  
ATOM    137 2HB  TYR A   9      -1.181 -15.862   9.264  1.00  0.68           H  
ATOM    138  HD1 TYR A   9      -2.523 -13.007   7.346  1.00  0.68           H  
ATOM    139  HD2 TYR A   9      -0.064 -14.228  10.621  1.00  0.68           H  
ATOM    140  HE1 TYR A   9      -2.460 -10.696   8.128  1.00  0.68           H  
ATOM    141  HE2 TYR A   9      -0.021 -11.872  11.417  1.00  0.68           H  
ATOM    142  HH  TYR A   9      -0.426  -9.724  10.823  1.00  0.68           H  
ATOM    143  N   ILE A  10       0.535 -17.657   7.125  1.00  0.71           N  
ATOM    144  CA  ILE A  10       0.683 -19.025   6.634  1.00  0.71           C  
ATOM    145  C   ILE A  10       0.685 -20.085   7.763  1.00  0.71           C  
ATOM    146  O   ILE A  10       1.391 -19.933   8.773  1.00  0.71           O  
ATOM    147  CB  ILE A  10       2.034 -19.100   5.875  1.00  0.71           C  
ATOM    148  CG1 ILE A  10       2.092 -18.097   4.731  1.00  0.71           C  
ATOM    149  CG2 ILE A  10       2.277 -20.488   5.348  1.00  0.71           C  
ATOM    150  CD1 ILE A  10       3.513 -17.909   4.208  1.00  0.71           C  
ATOM    151  H   ILE A  10       1.285 -17.282   7.689  1.00  0.71           H  
ATOM    152  HA  ILE A  10      -0.136 -19.237   5.951  1.00  0.71           H  
ATOM    153  HB  ILE A  10       2.806 -18.813   6.549  1.00  0.71           H  
ATOM    154 1HG1 ILE A  10       1.448 -18.432   3.924  1.00  0.71           H  
ATOM    155 2HG1 ILE A  10       1.740 -17.130   5.076  1.00  0.71           H  
ATOM    156 1HG2 ILE A  10       3.240 -20.523   4.839  1.00  0.71           H  
ATOM    157 2HG2 ILE A  10       2.283 -21.185   6.177  1.00  0.71           H  
ATOM    158 3HG2 ILE A  10       1.483 -20.753   4.648  1.00  0.71           H  
ATOM    159 1HD1 ILE A  10       3.510 -17.178   3.411  1.00  0.71           H  
ATOM    160 2HD1 ILE A  10       4.148 -17.551   5.022  1.00  0.71           H  
ATOM    161 3HD1 ILE A  10       3.899 -18.855   3.836  1.00  0.71           H  
ATOM    162  N   TRP A  11      -0.098 -21.160   7.596  1.00  0.76           N  
ATOM    163  CA  TRP A  11      -0.114 -22.253   8.593  1.00  0.76           C  
ATOM    164  C   TRP A  11      -0.389 -23.608   7.922  1.00  0.76           C  
ATOM    165  O   TRP A  11      -0.779 -23.661   6.761  1.00  0.76           O  
ATOM    166  CB  TRP A  11      -1.096 -21.946   9.753  1.00  0.76           C  
ATOM    167  CG  TRP A  11      -2.569 -21.858   9.410  1.00  0.76           C  
ATOM    168  CD1 TRP A  11      -3.504 -22.829   9.560  1.00  0.76           C  
ATOM    169  CD2 TRP A  11      -3.257 -20.741   8.843  1.00  0.76           C  
ATOM    170  NE1 TRP A  11      -4.722 -22.389   9.135  1.00  0.76           N  
ATOM    171  CE2 TRP A  11      -4.595 -21.116   8.695  1.00  0.76           C  
ATOM    172  CE3 TRP A  11      -2.862 -19.487   8.453  1.00  0.76           C  
ATOM    173  CZ2 TRP A  11      -5.536 -20.263   8.174  1.00  0.76           C  
ATOM    174  CZ3 TRP A  11      -3.783 -18.648   7.931  1.00  0.76           C  
ATOM    175  CH2 TRP A  11      -5.097 -19.013   7.789  1.00  0.76           C  
ATOM    176  H   TRP A  11      -0.689 -21.197   6.763  1.00  0.76           H  
ATOM    177  HA  TRP A  11       0.878 -22.311   9.041  1.00  0.76           H  
ATOM    178 1HB  TRP A  11      -0.984 -22.714  10.517  1.00  0.76           H  
ATOM    179 2HB  TRP A  11      -0.806 -21.022  10.217  1.00  0.76           H  
ATOM    180  HD1 TRP A  11      -3.311 -23.800   9.970  1.00  0.76           H  
ATOM    181  HE1 TRP A  11      -5.584 -22.915   9.134  1.00  0.76           H  
ATOM    182  HE3 TRP A  11      -1.836 -19.171   8.551  1.00  0.76           H  
ATOM    183  HZ2 TRP A  11      -6.583 -20.548   8.057  1.00  0.76           H  
ATOM    184  HZ3 TRP A  11      -3.431 -17.678   7.623  1.00  0.76           H  
ATOM    185  HH2 TRP A  11      -5.803 -18.307   7.364  1.00  0.76           H  
ATOM    186  N   VAL A  12      -0.199 -24.716   8.652  1.00  0.83           N  
ATOM    187  CA  VAL A  12      -0.320 -26.070   8.059  1.00  0.83           C  
ATOM    188  C   VAL A  12      -1.700 -26.761   8.217  1.00  0.83           C  
ATOM    189  O   VAL A  12      -1.883 -27.962   7.921  1.00  0.83           O  
ATOM    190  CB  VAL A  12       0.778 -26.967   8.650  1.00  0.83           C  
ATOM    191  CG1 VAL A  12       2.186 -26.394   8.362  1.00  0.83           C  
ATOM    192  CG2 VAL A  12       0.541 -27.125  10.156  1.00  0.83           C  
ATOM    193  H   VAL A  12       0.089 -24.628   9.618  1.00  0.83           H  
ATOM    194  HA  VAL A  12      -0.129 -25.980   6.991  1.00  0.83           H  
ATOM    195  HB  VAL A  12       0.731 -27.909   8.160  1.00  0.83           H  
ATOM    196 1HG1 VAL A  12       2.945 -27.069   8.768  1.00  0.83           H  
ATOM    197 2HG1 VAL A  12       2.327 -26.309   7.287  1.00  0.83           H  
ATOM    198 3HG1 VAL A  12       2.291 -25.414   8.822  1.00  0.83           H  
ATOM    199 1HG2 VAL A  12       1.299 -27.783  10.581  1.00  0.83           H  
ATOM    200 2HG2 VAL A  12       0.596 -26.150  10.638  1.00  0.83           H  
ATOM    201 3HG2 VAL A  12      -0.453 -27.558  10.330  1.00  0.83           H  
ATOM    202  N   GLY A  13      -2.642 -26.015   8.755  1.00  0.91           N  
ATOM    203  CA  GLY A  13      -4.018 -26.469   8.912  1.00  0.91           C  
ATOM    204  C   GLY A  13      -4.130 -27.757   9.705  1.00  0.91           C  
ATOM    205  O   GLY A  13      -3.324 -28.044  10.599  1.00  0.91           O  
ATOM    206  H   GLY A  13      -2.399 -25.067   8.993  1.00  0.91           H  
ATOM    207 1HA  GLY A  13      -4.604 -25.693   9.400  1.00  0.91           H  
ATOM    208 2HA  GLY A  13      -4.459 -26.612   7.925  1.00  0.91           H  
ATOM    209  N   GLY A  14      -5.118 -28.559   9.336  1.00  1.00           N  
ATOM    210  CA  GLY A  14      -5.397 -29.820   9.989  1.00  1.00           C  
ATOM    211  C   GLY A  14      -4.631 -31.001   9.396  1.00  1.00           C  
ATOM    212  O   GLY A  14      -4.929 -32.149   9.726  1.00  1.00           O  
ATOM    213  H   GLY A  14      -5.769 -28.264   8.610  1.00  1.00           H  
ATOM    214 1HA  GLY A  14      -5.186 -29.725  11.046  1.00  1.00           H  
ATOM    215 2HA  GLY A  14      -6.462 -30.020   9.911  1.00  1.00           H  
ATOM    216  N   SER A  15      -3.689 -30.747   8.479  1.00  1.06           N  
ATOM    217  CA  SER A  15      -2.993 -31.866   7.845  1.00  1.06           C  
ATOM    218  C   SER A  15      -1.511 -31.923   8.156  1.00  1.06           C  
ATOM    219  O   SER A  15      -0.914 -33.005   8.193  1.00  1.06           O  
ATOM    220  CB  SER A  15      -3.106 -31.736   6.349  1.00  1.06           C  
ATOM    221  OG  SER A  15      -2.467 -30.537   5.938  1.00  1.06           O  
ATOM    222  H   SER A  15      -3.436 -29.784   8.248  1.00  1.06           H  
ATOM    223  HA  SER A  15      -3.451 -32.798   8.175  1.00  1.06           H  
ATOM    224 1HB  SER A  15      -2.632 -32.592   5.871  1.00  1.06           H  
ATOM    225 2HB  SER A  15      -4.152 -31.721   6.051  1.00  1.06           H  
ATOM    226  HG  SER A  15      -3.041 -29.810   6.248  1.00  1.06           H  
ATOM    227  N   GLY A  16      -0.889 -30.758   8.333  1.00  1.09           N  
ATOM    228  CA  GLY A  16       0.547 -30.718   8.513  1.00  1.09           C  
ATOM    229  C   GLY A  16       1.277 -30.761   7.163  1.00  1.09           C  
ATOM    230  O   GLY A  16       2.504 -30.789   7.112  1.00  1.09           O  
ATOM    231  H   GLY A  16      -1.392 -29.871   8.302  1.00  1.09           H  
ATOM    232 1HA  GLY A  16       0.832 -29.844   9.086  1.00  1.09           H  
ATOM    233 2HA  GLY A  16       0.839 -31.583   9.102  1.00  1.09           H  
ATOM    234  N   ARG A  17       0.511 -30.846   6.063  1.00  1.07           N  
ATOM    235  CA  ARG A  17       1.090 -30.961   4.731  1.00  1.07           C  
ATOM    236  C   ARG A  17       0.675 -29.834   3.795  1.00  1.07           C  
ATOM    237  O   ARG A  17       1.456 -29.394   2.948  1.00  1.07           O  
ATOM    238  CB  ARG A  17       0.655 -32.272   4.103  1.00  1.07           C  
ATOM    239  CG  ARG A  17       1.463 -33.456   4.506  1.00  1.07           C  
ATOM    240  CD  ARG A  17       1.085 -34.030   5.834  1.00  1.07           C  
ATOM    241  NE  ARG A  17       1.914 -35.163   6.164  1.00  1.07           N  
ATOM    242  CZ  ARG A  17       1.883 -35.831   7.340  1.00  1.07           C  
ATOM    243  NH1 ARG A  17       1.043 -35.458   8.299  1.00  1.07           N  
ATOM    244  NH2 ARG A  17       2.694 -36.861   7.537  1.00  1.07           N  
ATOM    245  H   ARG A  17      -0.498 -30.811   6.153  1.00  1.07           H  
ATOM    246  HA  ARG A  17       2.173 -30.961   4.821  1.00  1.07           H  
ATOM    247 1HB  ARG A  17      -0.380 -32.474   4.370  1.00  1.07           H  
ATOM    248 2HB  ARG A  17       0.705 -32.193   3.017  1.00  1.07           H  
ATOM    249 1HG  ARG A  17       1.328 -34.231   3.772  1.00  1.07           H  
ATOM    250 2HG  ARG A  17       2.515 -33.168   4.550  1.00  1.07           H  
ATOM    251 1HD  ARG A  17       1.208 -33.317   6.609  1.00  1.07           H  
ATOM    252 2HD  ARG A  17       0.047 -34.358   5.811  1.00  1.07           H  
ATOM    253  HE  ARG A  17       2.584 -35.455   5.444  1.00  1.07           H  
ATOM    254 1HH1 ARG A  17       0.404 -34.649   8.163  1.00  1.07           H  
ATOM    255 2HH1 ARG A  17       1.023 -35.963   9.172  1.00  1.07           H  
ATOM    256 1HH2 ARG A  17       3.322 -37.155   6.803  1.00  1.07           H  
ATOM    257 2HH2 ARG A  17       2.672 -37.359   8.417  1.00  1.07           H  
ATOM    258  N   GLU A  18      -0.570 -29.388   3.934  1.00  1.01           N  
ATOM    259  CA  GLU A  18      -1.123 -28.367   3.050  1.00  1.01           C  
ATOM    260  C   GLU A  18      -1.112 -26.998   3.698  1.00  1.01           C  
ATOM    261  O   GLU A  18      -1.695 -26.807   4.762  1.00  1.01           O  
ATOM    262  CB  GLU A  18      -2.563 -28.721   2.669  1.00  1.01           C  
ATOM    263  CG  GLU A  18      -3.244 -27.731   1.732  1.00  1.01           C  
ATOM    264  CD  GLU A  18      -4.670 -28.105   1.438  1.00  1.01           C  
ATOM    265  OE1 GLU A  18      -5.445 -28.119   2.374  1.00  1.01           O  
ATOM    266  OE2 GLU A  18      -4.994 -28.362   0.304  1.00  1.01           O  
ATOM    267  H   GLU A  18      -1.167 -29.798   4.642  1.00  1.01           H  
ATOM    268  HA  GLU A  18      -0.517 -28.321   2.145  1.00  1.01           H  
ATOM    269 1HB  GLU A  18      -2.579 -29.700   2.190  1.00  1.01           H  
ATOM    270 2HB  GLU A  18      -3.167 -28.791   3.574  1.00  1.01           H  
ATOM    271 1HG  GLU A  18      -3.230 -26.740   2.192  1.00  1.01           H  
ATOM    272 2HG  GLU A  18      -2.682 -27.677   0.802  1.00  1.01           H  
ATOM    273  N   LEU A  19      -0.486 -26.028   3.049  1.00  0.94           N  
ATOM    274  CA  LEU A  19      -0.487 -24.704   3.638  1.00  0.94           C  
ATOM    275  C   LEU A  19      -1.766 -23.946   3.353  1.00  0.94           C  
ATOM    276  O   LEU A  19      -2.306 -23.991   2.244  1.00  0.94           O  
ATOM    277  CB  LEU A  19       0.706 -23.877   3.159  1.00  0.94           C  
ATOM    278  CG  LEU A  19       2.060 -24.385   3.582  1.00  0.94           C  
ATOM    279  CD1 LEU A  19       3.140 -23.522   2.941  1.00  0.94           C  
ATOM    280  CD2 LEU A  19       2.110 -24.326   5.109  1.00  0.94           C  
ATOM    281  H   LEU A  19      -0.016 -26.212   2.176  1.00  0.94           H  
ATOM    282  HA  LEU A  19      -0.397 -24.820   4.712  1.00  0.94           H  
ATOM    283 1HB  LEU A  19       0.686 -23.829   2.074  1.00  0.94           H  
ATOM    284 2HB  LEU A  19       0.593 -22.863   3.550  1.00  0.94           H  
ATOM    285  HG  LEU A  19       2.205 -25.413   3.249  1.00  0.94           H  
ATOM    286 1HD1 LEU A  19       4.119 -23.864   3.241  1.00  0.94           H  
ATOM    287 2HD1 LEU A  19       3.060 -23.579   1.854  1.00  0.94           H  
ATOM    288 3HD1 LEU A  19       3.007 -22.498   3.261  1.00  0.94           H  
ATOM    289 1HD2 LEU A  19       3.054 -24.662   5.482  1.00  0.94           H  
ATOM    290 2HD2 LEU A  19       1.948 -23.316   5.433  1.00  0.94           H  
ATOM    291 3HD2 LEU A  19       1.323 -24.955   5.505  1.00  0.94           H  
ATOM    292  N   ARG A  20      -2.205 -23.204   4.355  1.00  0.87           N  
ATOM    293  CA  ARG A  20      -3.361 -22.332   4.270  1.00  0.87           C  
ATOM    294  C   ARG A  20      -2.939 -20.921   4.568  1.00  0.87           C  
ATOM    295  O   ARG A  20      -1.935 -20.700   5.255  1.00  0.87           O  
ATOM    296  CB  ARG A  20      -4.454 -22.757   5.235  1.00  0.87           C  
ATOM    297  CG  ARG A  20      -4.992 -24.168   5.003  1.00  0.87           C  
ATOM    298  CD  ARG A  20      -5.669 -24.265   3.655  1.00  0.87           C  
ATOM    299  NE  ARG A  20      -6.282 -25.560   3.425  1.00  0.87           N  
ATOM    300  CZ  ARG A  20      -7.562 -25.851   3.671  1.00  0.87           C  
ATOM    301  NH1 ARG A  20      -8.373 -24.932   4.127  1.00  0.87           N  
ATOM    302  NH2 ARG A  20      -7.983 -27.077   3.444  1.00  0.87           N  
ATOM    303  H   ARG A  20      -1.703 -23.266   5.236  1.00  0.87           H  
ATOM    304  HA  ARG A  20      -3.759 -22.370   3.256  1.00  0.87           H  
ATOM    305 1HB  ARG A  20      -4.054 -22.730   6.247  1.00  0.87           H  
ATOM    306 2HB  ARG A  20      -5.287 -22.056   5.192  1.00  0.87           H  
ATOM    307 1HG  ARG A  20      -4.165 -24.885   5.027  1.00  0.87           H  
ATOM    308 2HG  ARG A  20      -5.710 -24.422   5.777  1.00  0.87           H  
ATOM    309 1HD  ARG A  20      -6.444 -23.505   3.584  1.00  0.87           H  
ATOM    310 2HD  ARG A  20      -4.929 -24.103   2.871  1.00  0.87           H  
ATOM    311  HE  ARG A  20      -5.705 -26.334   3.070  1.00  0.87           H  
ATOM    312 1HH1 ARG A  20      -8.040 -23.995   4.283  1.00  0.87           H  
ATOM    313 2HH1 ARG A  20      -9.347 -25.167   4.347  1.00  0.87           H  
ATOM    314 1HH2 ARG A  20      -7.305 -27.758   3.074  1.00  0.87           H  
ATOM    315 2HH2 ARG A  20      -8.943 -27.337   3.615  1.00  0.87           H  
ATOM    316  N   SER A  21      -3.698 -19.954   4.065  1.00  0.82           N  
ATOM    317  CA  SER A  21      -3.352 -18.581   4.354  1.00  0.82           C  
ATOM    318  C   SER A  21      -4.510 -17.592   4.318  1.00  0.82           C  
ATOM    319  O   SER A  21      -5.565 -17.868   3.737  1.00  0.82           O  
ATOM    320  CB  SER A  21      -2.252 -18.133   3.400  1.00  0.82           C  
ATOM    321  OG  SER A  21      -2.680 -18.131   2.069  1.00  0.82           O  
ATOM    322  H   SER A  21      -4.504 -20.167   3.497  1.00  0.82           H  
ATOM    323  HA  SER A  21      -2.961 -18.580   5.353  1.00  0.82           H  
ATOM    324 1HB  SER A  21      -1.937 -17.124   3.668  1.00  0.82           H  
ATOM    325 2HB  SER A  21      -1.381 -18.775   3.512  1.00  0.82           H  
ATOM    326  HG  SER A  21      -1.929 -17.760   1.571  1.00  0.82           H  
ATOM    327  N   PHE A  22      -4.295 -16.421   4.926  1.00  0.79           N  
ATOM    328  CA  PHE A  22      -5.298 -15.348   4.868  1.00  0.79           C  
ATOM    329  C   PHE A  22      -4.498 -14.047   4.901  1.00  0.79           C  
ATOM    330  O   PHE A  22      -3.287 -14.085   5.135  1.00  0.79           O  
ATOM    331  CB  PHE A  22      -6.291 -15.327   6.052  1.00  0.79           C  
ATOM    332  CG  PHE A  22      -5.850 -14.646   7.323  1.00  0.79           C  
ATOM    333  CD1 PHE A  22      -6.310 -13.368   7.511  1.00  0.79           C  
ATOM    334  CD2 PHE A  22      -5.028 -15.154   8.259  1.00  0.79           C  
ATOM    335  CE1 PHE A  22      -5.971 -12.643   8.563  1.00  0.79           C  
ATOM    336  CE2 PHE A  22      -4.661 -14.388   9.349  1.00  0.79           C  
ATOM    337  CZ  PHE A  22      -5.131 -13.135   9.488  1.00  0.79           C  
ATOM    338  H   PHE A  22      -3.403 -16.313   5.410  1.00  0.79           H  
ATOM    339  HA  PHE A  22      -5.848 -15.404   3.926  1.00  0.79           H  
ATOM    340 1HB  PHE A  22      -7.208 -14.844   5.725  1.00  0.79           H  
ATOM    341 2HB  PHE A  22      -6.555 -16.351   6.301  1.00  0.79           H  
ATOM    342  HD1 PHE A  22      -6.982 -12.935   6.771  1.00  0.79           H  
ATOM    343  HD2 PHE A  22      -4.654 -16.126   8.148  1.00  0.79           H  
ATOM    344  HE1 PHE A  22      -6.382 -11.661   8.655  1.00  0.79           H  
ATOM    345  HE2 PHE A  22      -3.983 -14.780  10.096  1.00  0.79           H  
ATOM    346  HZ  PHE A  22      -4.843 -12.533  10.343  1.00  0.79           H  
ATOM    347  N   SER A  23      -5.126 -12.896   4.655  1.00  0.80           N  
ATOM    348  CA  SER A  23      -4.348 -11.660   4.743  1.00  0.80           C  
ATOM    349  C   SER A  23      -5.051 -10.508   5.465  1.00  0.80           C  
ATOM    350  O   SER A  23      -6.283 -10.452   5.531  1.00  0.80           O  
ATOM    351  CB  SER A  23      -4.004 -11.204   3.338  1.00  0.80           C  
ATOM    352  OG  SER A  23      -5.162 -10.854   2.631  1.00  0.80           O  
ATOM    353  H   SER A  23      -6.114 -12.873   4.440  1.00  0.80           H  
ATOM    354  HA  SER A  23      -3.432 -11.872   5.287  1.00  0.80           H  
ATOM    355 1HB  SER A  23      -3.321 -10.355   3.385  1.00  0.80           H  
ATOM    356 2HB  SER A  23      -3.495 -12.008   2.821  1.00  0.80           H  
ATOM    357  HG  SER A  23      -5.527 -10.093   3.092  1.00  0.80           H  
ATOM    358  N   ARG A  24      -4.231  -9.571   5.970  1.00  0.83           N  
ATOM    359  CA  ARG A  24      -4.686  -8.331   6.613  1.00  0.83           C  
ATOM    360  C   ARG A  24      -3.944  -7.126   6.065  1.00  0.83           C  
ATOM    361  O   ARG A  24      -2.795  -7.238   5.635  1.00  0.83           O  
ATOM    362  CB  ARG A  24      -4.443  -8.309   8.122  1.00  0.83           C  
ATOM    363  CG  ARG A  24      -5.116  -9.352   8.898  1.00  0.83           C  
ATOM    364  CD  ARG A  24      -4.999  -9.169  10.377  1.00  0.83           C  
ATOM    365  NE  ARG A  24      -5.786  -8.023  10.840  1.00  0.83           N  
ATOM    366  CZ  ARG A  24      -6.145  -7.790  12.123  1.00  0.83           C  
ATOM    367  NH1 ARG A  24      -5.806  -8.630  13.074  1.00  0.83           N  
ATOM    368  NH2 ARG A  24      -6.854  -6.716  12.419  1.00  0.83           N  
ATOM    369  H   ARG A  24      -3.228  -9.747   5.892  1.00  0.83           H  
ATOM    370  HA  ARG A  24      -5.751  -8.206   6.419  1.00  0.83           H  
ATOM    371 1HB  ARG A  24      -3.372  -8.396   8.315  1.00  0.83           H  
ATOM    372 2HB  ARG A  24      -4.760  -7.346   8.525  1.00  0.83           H  
ATOM    373 1HG  ARG A  24      -6.171  -9.387   8.626  1.00  0.83           H  
ATOM    374 2HG  ARG A  24      -4.640 -10.276   8.649  1.00  0.83           H  
ATOM    375 1HD  ARG A  24      -5.342 -10.059  10.890  1.00  0.83           H  
ATOM    376 2HD  ARG A  24      -3.953  -8.990  10.634  1.00  0.83           H  
ATOM    377  HE  ARG A  24      -6.076  -7.346  10.145  1.00  0.83           H  
ATOM    378 1HH1 ARG A  24      -5.257  -9.453  12.860  1.00  0.83           H  
ATOM    379 2HH1 ARG A  24      -6.092  -8.461  14.030  1.00  0.83           H  
ATOM    380 1HH2 ARG A  24      -7.121  -6.069  11.688  1.00  0.83           H  
ATOM    381 2HH2 ARG A  24      -7.129  -6.541  13.375  1.00  0.83           H  
ATOM    382  N   THR A  25      -4.572  -5.958   6.126  1.00  0.87           N  
ATOM    383  CA  THR A  25      -3.851  -4.743   5.772  1.00  0.87           C  
ATOM    384  C   THR A  25      -3.616  -3.930   7.041  1.00  0.87           C  
ATOM    385  O   THR A  25      -4.560  -3.641   7.781  1.00  0.87           O  
ATOM    386  CB  THR A  25      -4.620  -3.886   4.754  1.00  0.87           C  
ATOM    387  OG1 THR A  25      -4.836  -4.635   3.551  1.00  0.87           O  
ATOM    388  CG2 THR A  25      -3.792  -2.648   4.421  1.00  0.87           C  
ATOM    389  H   THR A  25      -5.528  -5.906   6.448  1.00  0.87           H  
ATOM    390  HA  THR A  25      -2.884  -5.000   5.350  1.00  0.87           H  
ATOM    391  HB  THR A  25      -5.579  -3.587   5.170  1.00  0.87           H  
ATOM    392  HG1 THR A  25      -3.992  -4.810   3.133  1.00  0.87           H  
ATOM    393 1HG2 THR A  25      -4.323  -2.033   3.695  1.00  0.87           H  
ATOM    394 2HG2 THR A  25      -3.622  -2.066   5.327  1.00  0.87           H  
ATOM    395 3HG2 THR A  25      -2.831  -2.957   4.003  1.00  0.87           H  
ATOM    396  N   LEU A  26      -2.357  -3.599   7.303  1.00  0.91           N  
ATOM    397  CA  LEU A  26      -1.990  -2.842   8.484  1.00  0.91           C  
ATOM    398  C   LEU A  26      -1.534  -1.437   8.070  1.00  0.91           C  
ATOM    399  O   LEU A  26      -0.901  -1.252   7.027  1.00  0.91           O  
ATOM    400  CB  LEU A  26      -0.896  -3.597   9.258  1.00  0.91           C  
ATOM    401  CG  LEU A  26      -1.268  -5.091   9.651  1.00  0.91           C  
ATOM    402  CD1 LEU A  26      -0.116  -5.731  10.395  1.00  0.91           C  
ATOM    403  CD2 LEU A  26      -2.536  -5.135  10.499  1.00  0.91           C  
ATOM    404  H   LEU A  26      -1.635  -3.880   6.649  1.00  0.91           H  
ATOM    405  HA  LEU A  26      -2.863  -2.744   9.126  1.00  0.91           H  
ATOM    406 1HB  LEU A  26      -0.004  -3.632   8.639  1.00  0.91           H  
ATOM    407 2HB  LEU A  26      -0.662  -3.051  10.170  1.00  0.91           H  
ATOM    408  HG  LEU A  26      -1.432  -5.665   8.735  1.00  0.91           H  
ATOM    409 1HD1 LEU A  26      -0.384  -6.756  10.627  1.00  0.91           H  
ATOM    410 2HD1 LEU A  26       0.770  -5.717   9.782  1.00  0.91           H  
ATOM    411 3HD1 LEU A  26       0.078  -5.185  11.318  1.00  0.91           H  
ATOM    412 1HD2 LEU A  26      -2.774  -6.173  10.742  1.00  0.91           H  
ATOM    413 2HD2 LEU A  26      -2.378  -4.575  11.421  1.00  0.91           H  
ATOM    414 3HD2 LEU A  26      -3.365  -4.694   9.947  1.00  0.91           H  
ATOM    415  N   SER A  27      -1.836  -0.435   8.897  1.00  0.94           N  
ATOM    416  CA  SER A  27      -1.456   0.953   8.587  1.00  0.94           C  
ATOM    417  C   SER A  27       0.007   1.303   8.889  1.00  0.94           C  
ATOM    418  O   SER A  27       0.478   2.383   8.531  1.00  0.94           O  
ATOM    419  CB  SER A  27      -2.364   1.903   9.333  1.00  0.94           C  
ATOM    420  OG  SER A  27      -2.154   1.812  10.710  1.00  0.94           O  
ATOM    421  H   SER A  27      -2.354  -0.631   9.742  1.00  0.94           H  
ATOM    422  HA  SER A  27      -1.618   1.110   7.516  1.00  0.94           H  
ATOM    423 1HB  SER A  27      -2.169   2.921   8.998  1.00  0.94           H  
ATOM    424 2HB  SER A  27      -3.403   1.675   9.102  1.00  0.94           H  
ATOM    425  HG  SER A  27      -1.216   1.968  10.835  1.00  0.94           H  
ATOM    426  N   LYS A  28       0.709   0.415   9.585  1.00  0.93           N  
ATOM    427  CA  LYS A  28       2.108   0.652   9.934  1.00  0.93           C  
ATOM    428  C   LYS A  28       2.965  -0.532   9.537  1.00  0.93           C  
ATOM    429  O   LYS A  28       2.544  -1.681   9.662  1.00  0.93           O  
ATOM    430  CB  LYS A  28       2.275   0.911  11.433  1.00  0.93           C  
ATOM    431  CG  LYS A  28       1.602   2.183  11.954  1.00  0.93           C  
ATOM    432  CD  LYS A  28       1.897   2.404  13.436  1.00  0.93           C  
ATOM    433  CE  LYS A  28       1.226   3.671  13.955  1.00  0.93           C  
ATOM    434  NZ  LYS A  28       1.513   3.900  15.398  1.00  0.93           N  
ATOM    435  H   LYS A  28       0.267  -0.448   9.857  1.00  0.93           H  
ATOM    436  HA  LYS A  28       2.468   1.521   9.383  1.00  0.93           H  
ATOM    437 1HB  LYS A  28       1.870   0.067  11.991  1.00  0.93           H  
ATOM    438 2HB  LYS A  28       3.340   0.972  11.670  1.00  0.93           H  
ATOM    439 1HG  LYS A  28       1.955   3.042  11.381  1.00  0.93           H  
ATOM    440 2HG  LYS A  28       0.528   2.104  11.826  1.00  0.93           H  
ATOM    441 1HD  LYS A  28       1.535   1.550  14.011  1.00  0.93           H  
ATOM    442 2HD  LYS A  28       2.974   2.488  13.584  1.00  0.93           H  
ATOM    443 1HE  LYS A  28       1.588   4.524  13.383  1.00  0.93           H  
ATOM    444 2HE  LYS A  28       0.148   3.586  13.818  1.00  0.93           H  
ATOM    445 1HZ  LYS A  28       1.053   4.746  15.703  1.00  0.93           H  
ATOM    446 2HZ  LYS A  28       1.170   3.118  15.939  1.00  0.93           H  
ATOM    447 3HZ  LYS A  28       2.509   3.992  15.534  1.00  0.93           H  
ATOM    448  N   SER A  29       4.185  -0.255   9.098  1.00  0.90           N  
ATOM    449  CA  SER A  29       5.115  -1.320   8.761  1.00  0.90           C  
ATOM    450  C   SER A  29       5.492  -2.140   9.985  1.00  0.90           C  
ATOM    451  O   SER A  29       5.624  -1.598  11.085  1.00  0.90           O  
ATOM    452  CB  SER A  29       6.360  -0.754   8.119  1.00  0.90           C  
ATOM    453  OG  SER A  29       6.055  -0.135   6.899  1.00  0.90           O  
ATOM    454  H   SER A  29       4.475   0.709   9.004  1.00  0.90           H  
ATOM    455  HA  SER A  29       4.630  -1.977   8.044  1.00  0.90           H  
ATOM    456 1HB  SER A  29       6.819  -0.032   8.793  1.00  0.90           H  
ATOM    457 2HB  SER A  29       7.081  -1.556   7.956  1.00  0.90           H  
ATOM    458  HG  SER A  29       5.775  -0.840   6.307  1.00  0.90           H  
ATOM    459  N   VAL A  30       5.702  -3.428   9.763  1.00  0.85           N  
ATOM    460  CA  VAL A  30       6.118  -4.390  10.774  1.00  0.85           C  
ATOM    461  C   VAL A  30       7.445  -5.060  10.487  1.00  0.85           C  
ATOM    462  O   VAL A  30       7.707  -5.509   9.358  1.00  0.85           O  
ATOM    463  CB  VAL A  30       5.021  -5.438  10.986  1.00  0.85           C  
ATOM    464  CG1 VAL A  30       5.534  -6.510  11.835  1.00  0.85           C  
ATOM    465  CG2 VAL A  30       3.853  -4.756  11.738  1.00  0.85           C  
ATOM    466  H   VAL A  30       5.552  -3.765   8.824  1.00  0.85           H  
ATOM    467  HA  VAL A  30       6.224  -3.852  11.719  1.00  0.85           H  
ATOM    468  HB  VAL A  30       4.698  -5.859  10.040  1.00  0.85           H  
ATOM    469 1HG1 VAL A  30       4.774  -7.230  12.032  1.00  0.85           H  
ATOM    470 2HG1 VAL A  30       6.360  -6.992  11.343  1.00  0.85           H  
ATOM    471 3HG1 VAL A  30       5.870  -6.086  12.738  1.00  0.85           H  
ATOM    472 1HG2 VAL A  30       3.078  -5.462  11.931  1.00  0.85           H  
ATOM    473 2HG2 VAL A  30       4.227  -4.371  12.687  1.00  0.85           H  
ATOM    474 3HG2 VAL A  30       3.444  -3.932  11.168  1.00  0.85           H  
ATOM    475  N   THR A  31       8.282  -5.108  11.530  1.00  0.79           N  
ATOM    476  CA  THR A  31       9.609  -5.686  11.477  1.00  0.79           C  
ATOM    477  C   THR A  31       9.712  -6.997  12.264  1.00  0.79           C  
ATOM    478  O   THR A  31      10.591  -7.817  11.995  1.00  0.79           O  
ATOM    479  CB  THR A  31      10.610  -4.666  12.032  1.00  0.79           C  
ATOM    480  OG1 THR A  31      10.289  -4.380  13.409  1.00  0.79           O  
ATOM    481  CG2 THR A  31      10.530  -3.375  11.226  1.00  0.79           C  
ATOM    482  H   THR A  31       7.975  -4.722  12.427  1.00  0.79           H  
ATOM    483  HA  THR A  31       9.857  -5.893  10.439  1.00  0.79           H  
ATOM    484  HB  THR A  31      11.619  -5.071  11.975  1.00  0.79           H  
ATOM    485  HG1 THR A  31       9.304  -4.372  13.549  1.00  0.79           H  
ATOM    486 1HG2 THR A  31      11.240  -2.654  11.627  1.00  0.79           H  
ATOM    487 2HG2 THR A  31      10.771  -3.582  10.183  1.00  0.79           H  
ATOM    488 3HG2 THR A  31       9.522  -2.966  11.292  1.00  0.79           H  
ATOM    489  N   SER A  32       8.777  -7.217  13.189  1.00  0.74           N  
ATOM    490  CA  SER A  32       8.776  -8.416  14.023  1.00  0.74           C  
ATOM    491  C   SER A  32       7.410  -9.043  14.114  1.00  0.74           C  
ATOM    492  O   SER A  32       6.393  -8.367  14.173  1.00  0.74           O  
ATOM    493  CB  SER A  32       9.230  -8.112  15.439  1.00  0.74           C  
ATOM    494  OG  SER A  32       9.091  -9.264  16.280  1.00  0.74           O  
ATOM    495  H   SER A  32       8.094  -6.482  13.379  1.00  0.74           H  
ATOM    496  HA  SER A  32       9.455  -9.145  13.580  1.00  0.74           H  
ATOM    497 1HB  SER A  32      10.268  -7.782  15.431  1.00  0.74           H  
ATOM    498 2HB  SER A  32       8.630  -7.295  15.834  1.00  0.74           H  
ATOM    499  HG  SER A  32       9.838  -9.838  16.057  1.00  0.74           H  
ATOM    500  N   ALA A  33       7.385 -10.360  14.211  1.00  0.70           N  
ATOM    501  CA  ALA A  33       6.136 -11.088  14.372  1.00  0.70           C  
ATOM    502  C   ALA A  33       5.407 -10.626  15.627  1.00  0.70           C  
ATOM    503  O   ALA A  33       4.179 -10.654  15.690  1.00  0.70           O  
ATOM    504  CB  ALA A  33       6.405 -12.575  14.436  1.00  0.70           C  
ATOM    505  H   ALA A  33       8.252 -10.873  14.161  1.00  0.70           H  
ATOM    506  HA  ALA A  33       5.499 -10.877  13.514  1.00  0.70           H  
ATOM    507 1HB  ALA A  33       5.466 -13.102  14.536  1.00  0.70           H  
ATOM    508 2HB  ALA A  33       6.904 -12.901  13.528  1.00  0.70           H  
ATOM    509 3HB  ALA A  33       7.037 -12.800  15.294  1.00  0.70           H  
ATOM    510  N   SER A  34       6.170 -10.171  16.631  1.00  0.67           N  
ATOM    511  CA  SER A  34       5.614  -9.733  17.904  1.00  0.67           C  
ATOM    512  C   SER A  34       4.785  -8.450  17.781  1.00  0.67           C  
ATOM    513  O   SER A  34       4.056  -8.087  18.705  1.00  0.67           O  
ATOM    514  CB  SER A  34       6.729  -9.555  18.921  1.00  0.67           C  
ATOM    515  OG  SER A  34       7.595  -8.507  18.566  1.00  0.67           O  
ATOM    516  H   SER A  34       7.179 -10.096  16.502  1.00  0.67           H  
ATOM    517  HA  SER A  34       4.952 -10.521  18.266  1.00  0.67           H  
ATOM    518 1HB  SER A  34       6.292  -9.349  19.897  1.00  0.67           H  
ATOM    519 2HB  SER A  34       7.294 -10.481  19.005  1.00  0.67           H  
ATOM    520  HG  SER A  34       8.089  -8.810  17.778  1.00  0.67           H  
ATOM    521  N   GLU A  35       4.918  -7.751  16.652  1.00  0.66           N  
ATOM    522  CA  GLU A  35       4.178  -6.531  16.385  1.00  0.66           C  
ATOM    523  C   GLU A  35       2.872  -6.819  15.633  1.00  0.66           C  
ATOM    524  O   GLU A  35       2.088  -5.902  15.373  1.00  0.66           O  
ATOM    525  CB  GLU A  35       5.037  -5.589  15.558  1.00  0.66           C  
ATOM    526  CG  GLU A  35       6.294  -5.061  16.232  1.00  0.66           C  
ATOM    527  CD  GLU A  35       7.234  -4.267  15.283  1.00  0.66           C  
ATOM    528  OE1 GLU A  35       7.563  -4.750  14.186  1.00  0.66           O  
ATOM    529  OE2 GLU A  35       7.613  -3.186  15.658  1.00  0.66           O  
ATOM    530  H   GLU A  35       5.532  -8.094  15.918  1.00  0.66           H  
ATOM    531  HA  GLU A  35       3.930  -6.057  17.335  1.00  0.66           H  
ATOM    532 1HB  GLU A  35       5.357  -6.130  14.728  1.00  0.66           H  
ATOM    533 2HB  GLU A  35       4.442  -4.749  15.203  1.00  0.66           H  
ATOM    534 1HG  GLU A  35       6.001  -4.414  17.058  1.00  0.66           H  
ATOM    535 2HG  GLU A  35       6.837  -5.907  16.650  1.00  0.66           H  
ATOM    536  N   LEU A  36       2.637  -8.081  15.257  1.00  0.66           N  
ATOM    537  CA  LEU A  36       1.419  -8.400  14.533  1.00  0.66           C  
ATOM    538  C   LEU A  36       0.320  -8.814  15.499  1.00  0.66           C  
ATOM    539  O   LEU A  36       0.604  -9.435  16.519  1.00  0.66           O  
ATOM    540  CB  LEU A  36       1.653  -9.528  13.527  1.00  0.66           C  
ATOM    541  CG  LEU A  36       2.606  -9.223  12.432  1.00  0.66           C  
ATOM    542  CD1 LEU A  36       2.812 -10.407  11.616  1.00  0.66           C  
ATOM    543  CD2 LEU A  36       2.038  -8.144  11.589  1.00  0.66           C  
ATOM    544  H   LEU A  36       3.289  -8.833  15.486  1.00  0.66           H  
ATOM    545  HA  LEU A  36       1.143  -7.509  13.984  1.00  0.66           H  
ATOM    546 1HB  LEU A  36       2.062 -10.379  14.072  1.00  0.66           H  
ATOM    547 2HB  LEU A  36       0.702  -9.827  13.088  1.00  0.66           H  
ATOM    548  HG  LEU A  36       3.561  -8.920  12.859  1.00  0.66           H  
ATOM    549 1HD1 LEU A  36       3.500 -10.157  10.816  1.00  0.66           H  
ATOM    550 2HD1 LEU A  36       3.219 -11.195  12.237  1.00  0.66           H  
ATOM    551 3HD1 LEU A  36       1.879 -10.725  11.196  1.00  0.66           H  
ATOM    552 1HD2 LEU A  36       2.727  -7.902  10.778  1.00  0.66           H  
ATOM    553 2HD2 LEU A  36       1.096  -8.477  11.174  1.00  0.66           H  
ATOM    554 3HD2 LEU A  36       1.872  -7.271  12.206  1.00  0.66           H  
ATOM    555  N   PRO A  37      -0.941  -8.472  15.218  1.00  0.67           N  
ATOM    556  CA  PRO A  37      -2.103  -8.879  15.979  1.00  0.67           C  
ATOM    557  C   PRO A  37      -2.456 -10.345  15.757  1.00  0.67           C  
ATOM    558  O   PRO A  37      -2.180 -10.902  14.693  1.00  0.67           O  
ATOM    559  CB  PRO A  37      -3.186  -7.953  15.428  1.00  0.67           C  
ATOM    560  CG  PRO A  37      -2.736  -7.637  14.002  1.00  0.67           C  
ATOM    561  CD  PRO A  37      -1.240  -7.583  14.065  1.00  0.67           C  
ATOM    562  HA  PRO A  37      -1.921  -8.684  17.044  1.00  0.67           H  
ATOM    563 1HB  PRO A  37      -4.156  -8.472  15.470  1.00  0.67           H  
ATOM    564 2HB  PRO A  37      -3.273  -7.060  16.062  1.00  0.67           H  
ATOM    565 1HG  PRO A  37      -3.073  -8.420  13.314  1.00  0.67           H  
ATOM    566 2HG  PRO A  37      -3.185  -6.693  13.654  1.00  0.67           H  
ATOM    567 1HD  PRO A  37      -0.847  -7.986  13.123  1.00  0.67           H  
ATOM    568 2HD  PRO A  37      -0.900  -6.551  14.263  1.00  0.67           H  
ATOM    569  N   ASP A  38      -3.127 -10.937  16.743  1.00  0.68           N  
ATOM    570  CA  ASP A  38      -3.675 -12.288  16.621  1.00  0.68           C  
ATOM    571  C   ASP A  38      -4.911 -12.263  15.717  1.00  0.68           C  
ATOM    572  O   ASP A  38      -5.527 -11.205  15.533  1.00  0.68           O  
ATOM    573  CB  ASP A  38      -4.048 -12.885  17.987  1.00  0.68           C  
ATOM    574  CG  ASP A  38      -2.851 -13.228  18.901  1.00  0.68           C  
ATOM    575  OD1 ASP A  38      -1.736 -13.217  18.448  1.00  0.68           O  
ATOM    576  OD2 ASP A  38      -3.082 -13.573  20.057  1.00  0.68           O  
ATOM    577  H   ASP A  38      -3.285 -10.428  17.600  1.00  0.68           H  
ATOM    578  HA  ASP A  38      -2.926 -12.932  16.156  1.00  0.68           H  
ATOM    579 1HB  ASP A  38      -4.703 -12.194  18.514  1.00  0.68           H  
ATOM    580 2HB  ASP A  38      -4.615 -13.797  17.817  1.00  0.68           H  
ATOM    581  N   TRP A  39      -5.280 -13.421  15.168  1.00  0.69           N  
ATOM    582  CA  TRP A  39      -6.477 -13.508  14.313  1.00  0.69           C  
ATOM    583  C   TRP A  39      -7.331 -14.743  14.561  1.00  0.69           C  
ATOM    584  O   TRP A  39      -6.820 -15.855  14.611  1.00  0.69           O  
ATOM    585  CB  TRP A  39      -6.078 -13.494  12.848  1.00  0.69           C  
ATOM    586  CG  TRP A  39      -7.228 -13.589  11.883  1.00  0.69           C  
ATOM    587  CD1 TRP A  39      -7.730 -14.715  11.305  1.00  0.69           C  
ATOM    588  CD2 TRP A  39      -7.990 -12.497  11.345  1.00  0.69           C  
ATOM    589  NE1 TRP A  39      -8.745 -14.388  10.446  1.00  0.69           N  
ATOM    590  CE2 TRP A  39      -8.914 -13.041  10.456  1.00  0.69           C  
ATOM    591  CE3 TRP A  39      -7.954 -11.129  11.533  1.00  0.69           C  
ATOM    592  CZ2 TRP A  39      -9.797 -12.251   9.750  1.00  0.69           C  
ATOM    593  CZ3 TRP A  39      -8.833 -10.329  10.829  1.00  0.69           C  
ATOM    594  CH2 TRP A  39      -9.732 -10.875   9.958  1.00  0.69           C  
ATOM    595  H   TRP A  39      -4.693 -14.240  15.348  1.00  0.69           H  
ATOM    596  HA  TRP A  39      -7.096 -12.632  14.509  1.00  0.69           H  
ATOM    597 1HB  TRP A  39      -5.535 -12.572  12.640  1.00  0.69           H  
ATOM    598 2HB  TRP A  39      -5.403 -14.314  12.649  1.00  0.69           H  
ATOM    599  HD1 TRP A  39      -7.372 -15.723  11.490  1.00  0.69           H  
ATOM    600  HE1 TRP A  39      -9.279 -15.035   9.892  1.00  0.69           H  
ATOM    601  HE3 TRP A  39      -7.245 -10.703  12.223  1.00  0.69           H  
ATOM    602  HZ2 TRP A  39     -10.520 -12.672   9.052  1.00  0.69           H  
ATOM    603  HZ3 TRP A  39      -8.792  -9.252  10.986  1.00  0.69           H  
ATOM    604  HH2 TRP A  39     -10.413 -10.218   9.416  1.00  0.69           H  
ATOM    605  N   THR A  40      -8.642 -14.544  14.706  1.00  0.71           N  
ATOM    606  CA  THR A  40      -9.562 -15.658  14.945  1.00  0.71           C  
ATOM    607  C   THR A  40     -10.323 -16.032  13.665  1.00  0.71           C  
ATOM    608  O   THR A  40     -10.827 -15.152  12.964  1.00  0.71           O  
ATOM    609  CB  THR A  40     -10.571 -15.330  16.061  1.00  0.71           C  
ATOM    610  OG1 THR A  40      -9.867 -15.035  17.273  1.00  0.71           O  
ATOM    611  CG2 THR A  40     -11.481 -16.549  16.318  1.00  0.71           C  
ATOM    612  H   THR A  40      -9.009 -13.604  14.648  1.00  0.71           H  
ATOM    613  HA  THR A  40      -8.983 -16.509  15.261  1.00  0.71           H  
ATOM    614  HB  THR A  40     -11.177 -14.474  15.775  1.00  0.71           H  
ATOM    615  HG1 THR A  40     -10.498 -14.968  17.995  1.00  0.71           H  
ATOM    616 1HG2 THR A  40     -12.184 -16.319  17.120  1.00  0.71           H  
ATOM    617 2HG2 THR A  40     -12.041 -16.799  15.421  1.00  0.71           H  
ATOM    618 3HG2 THR A  40     -10.866 -17.404  16.610  1.00  0.71           H  
ATOM    619  N   PHE A  41     -10.412 -17.334  13.365  1.00  0.73           N  
ATOM    620  CA  PHE A  41     -11.096 -17.775  12.150  1.00  0.73           C  
ATOM    621  C   PHE A  41     -11.827 -19.108  12.323  1.00  0.73           C  
ATOM    622  O   PHE A  41     -11.645 -19.833  13.307  1.00  0.73           O  
ATOM    623  CB  PHE A  41     -10.074 -17.906  11.015  1.00  0.73           C  
ATOM    624  CG  PHE A  41      -9.106 -19.033  11.173  1.00  0.73           C  
ATOM    625  CD1 PHE A  41      -9.291 -20.234  10.500  1.00  0.73           C  
ATOM    626  CD2 PHE A  41      -8.051 -18.934  12.027  1.00  0.73           C  
ATOM    627  CE1 PHE A  41      -8.408 -21.270  10.664  1.00  0.73           C  
ATOM    628  CE2 PHE A  41      -7.201 -19.981  12.189  1.00  0.73           C  
ATOM    629  CZ  PHE A  41      -7.363 -21.132  11.507  1.00  0.73           C  
ATOM    630  H   PHE A  41      -9.959 -18.004  13.983  1.00  0.73           H  
ATOM    631  HA  PHE A  41     -11.831 -17.017  11.877  1.00  0.73           H  
ATOM    632 1HB  PHE A  41     -10.596 -18.038  10.071  1.00  0.73           H  
ATOM    633 2HB  PHE A  41      -9.510 -16.995  10.946  1.00  0.73           H  
ATOM    634  HD1 PHE A  41     -10.142 -20.343   9.824  1.00  0.73           H  
ATOM    635  HD2 PHE A  41      -7.899 -18.011  12.596  1.00  0.73           H  
ATOM    636  HE1 PHE A  41      -8.552 -22.198  10.124  1.00  0.73           H  
ATOM    637  HE2 PHE A  41      -6.388 -19.899  12.877  1.00  0.73           H  
ATOM    638  HZ  PHE A  41      -6.660 -21.932  11.655  1.00  0.73           H  
ATOM    639  N   ASP A  42     -12.659 -19.449  11.337  1.00  0.75           N  
ATOM    640  CA  ASP A  42     -13.405 -20.701  11.392  1.00  0.75           C  
ATOM    641  C   ASP A  42     -12.555 -21.881  10.989  1.00  0.75           C  
ATOM    642  O   ASP A  42     -12.435 -22.225   9.803  1.00  0.75           O  
ATOM    643  CB  ASP A  42     -14.634 -20.641  10.492  1.00  0.75           C  
ATOM    644  CG  ASP A  42     -15.498 -21.937  10.516  1.00  0.75           C  
ATOM    645  OD1 ASP A  42     -15.034 -23.003  10.950  1.00  0.75           O  
ATOM    646  OD2 ASP A  42     -16.627 -21.848  10.100  1.00  0.75           O  
ATOM    647  H   ASP A  42     -12.782 -18.834  10.547  1.00  0.75           H  
ATOM    648  HA  ASP A  42     -13.738 -20.855  12.421  1.00  0.75           H  
ATOM    649 1HB  ASP A  42     -15.263 -19.804  10.799  1.00  0.75           H  
ATOM    650 2HB  ASP A  42     -14.320 -20.457   9.465  1.00  0.75           H  
ATOM    651  N   GLY A  43     -12.014 -22.518  12.015  1.00  0.77           N  
ATOM    652  CA  GLY A  43     -11.079 -23.621  11.922  1.00  0.77           C  
ATOM    653  C   GLY A  43     -11.623 -24.861  11.243  1.00  0.77           C  
ATOM    654  O   GLY A  43     -10.848 -25.748  10.856  1.00  0.77           O  
ATOM    655  H   GLY A  43     -12.238 -22.136  12.940  1.00  0.77           H  
ATOM    656 1HA  GLY A  43     -10.181 -23.291  11.413  1.00  0.77           H  
ATOM    657 2HA  GLY A  43     -10.781 -23.891  12.924  1.00  0.77           H  
ATOM    658  N   SER A  44     -12.946 -24.987  11.095  1.00  0.79           N  
ATOM    659  CA  SER A  44     -13.423 -26.212  10.472  1.00  0.79           C  
ATOM    660  C   SER A  44     -13.062 -26.224   8.995  1.00  0.79           C  
ATOM    661  O   SER A  44     -12.872 -27.284   8.399  1.00  0.79           O  
ATOM    662  CB  SER A  44     -14.928 -26.377  10.643  1.00  0.79           C  
ATOM    663  OG  SER A  44     -15.654 -25.454   9.872  1.00  0.79           O  
ATOM    664  H   SER A  44     -13.603 -24.234  11.345  1.00  0.79           H  
ATOM    665  HA  SER A  44     -12.935 -27.059  10.951  1.00  0.79           H  
ATOM    666 1HB  SER A  44     -15.212 -27.390  10.366  1.00  0.79           H  
ATOM    667 2HB  SER A  44     -15.181 -26.247  11.697  1.00  0.79           H  
ATOM    668  HG  SER A  44     -15.466 -24.564  10.254  1.00  0.79           H  
ATOM    669  N   SER A  45     -12.808 -25.040   8.428  1.00  0.81           N  
ATOM    670  CA  SER A  45     -12.513 -24.908   7.010  1.00  0.81           C  
ATOM    671  C   SER A  45     -11.098 -25.349   6.658  1.00  0.81           C  
ATOM    672  O   SER A  45     -10.747 -25.412   5.474  1.00  0.81           O  
ATOM    673  CB  SER A  45     -12.749 -23.477   6.556  1.00  0.81           C  
ATOM    674  OG  SER A  45     -11.833 -22.592   7.142  1.00  0.81           O  
ATOM    675  H   SER A  45     -12.881 -24.182   8.984  1.00  0.81           H  
ATOM    676  HA  SER A  45     -13.206 -25.549   6.465  1.00  0.81           H  
ATOM    677 1HB  SER A  45     -12.662 -23.426   5.473  1.00  0.81           H  
ATOM    678 2HB  SER A  45     -13.763 -23.176   6.820  1.00  0.81           H  
ATOM    679  HG  SER A  45     -12.098 -22.507   8.089  1.00  0.81           H  
ATOM    680  N   THR A  46     -10.284 -25.618   7.688  1.00  0.85           N  
ATOM    681  CA  THR A  46      -8.907 -26.033   7.521  1.00  0.85           C  
ATOM    682  C   THR A  46      -8.675 -27.426   8.089  1.00  0.85           C  
ATOM    683  O   THR A  46      -7.548 -27.934   8.055  1.00  0.85           O  
ATOM    684  CB  THR A  46      -7.966 -25.045   8.218  1.00  0.85           C  
ATOM    685  OG1 THR A  46      -8.281 -25.017   9.595  1.00  0.85           O  
ATOM    686  CG2 THR A  46      -8.122 -23.648   7.652  1.00  0.85           C  
ATOM    687  H   THR A  46     -10.640 -25.548   8.638  1.00  0.85           H  
ATOM    688  HA  THR A  46      -8.673 -26.068   6.468  1.00  0.85           H  
ATOM    689  HB  THR A  46      -6.938 -25.373   8.090  1.00  0.85           H  
ATOM    690  HG1 THR A  46      -9.247 -24.984   9.710  1.00  0.85           H  
ATOM    691 1HG2 THR A  46      -7.450 -22.972   8.166  1.00  0.85           H  
ATOM    692 2HG2 THR A  46      -7.886 -23.651   6.596  1.00  0.85           H  
ATOM    693 3HG2 THR A  46      -9.150 -23.309   7.790  1.00  0.85           H  
ATOM    694  N   GLY A  47      -9.726 -28.025   8.671  1.00  0.90           N  
ATOM    695  CA  GLY A  47      -9.584 -29.313   9.339  1.00  0.90           C  
ATOM    696  C   GLY A  47      -9.040 -29.195  10.774  1.00  0.90           C  
ATOM    697  O   GLY A  47      -8.690 -30.204  11.387  1.00  0.90           O  
ATOM    698  H   GLY A  47     -10.657 -27.609   8.627  1.00  0.90           H  
ATOM    699 1HA  GLY A  47     -10.559 -29.803   9.364  1.00  0.90           H  
ATOM    700 2HA  GLY A  47      -8.927 -29.952   8.753  1.00  0.90           H  
ATOM    701  N   LEU A  48      -8.906 -27.967  11.286  1.00  0.98           N  
ATOM    702  CA  LEU A  48      -8.369 -27.726  12.624  1.00  0.98           C  
ATOM    703  C   LEU A  48      -9.382 -27.922  13.726  1.00  0.98           C  
ATOM    704  O   LEU A  48      -9.062 -28.449  14.795  1.00  0.98           O  
ATOM    705  CB  LEU A  48      -7.821 -26.314  12.702  1.00  0.98           C  
ATOM    706  CG  LEU A  48      -6.561 -26.073  11.960  1.00  0.98           C  
ATOM    707  CD1 LEU A  48      -6.246 -24.657  11.975  1.00  0.98           C  
ATOM    708  CD2 LEU A  48      -5.468 -26.815  12.643  1.00  0.98           C  
ATOM    709  H   LEU A  48      -9.240 -27.169  10.757  1.00  0.98           H  
ATOM    710  HA  LEU A  48      -7.550 -28.423  12.789  1.00  0.98           H  
ATOM    711 1HB  LEU A  48      -8.564 -25.650  12.267  1.00  0.98           H  
ATOM    712 2HB  LEU A  48      -7.706 -26.039  13.705  1.00  0.98           H  
ATOM    713  HG  LEU A  48      -6.668 -26.405  10.930  1.00  0.98           H  
ATOM    714 1HD1 LEU A  48      -5.330 -24.497  11.432  1.00  0.98           H  
ATOM    715 2HD1 LEU A  48      -7.047 -24.108  11.509  1.00  0.98           H  
ATOM    716 3HD1 LEU A  48      -6.127 -24.351  12.988  1.00  0.98           H  
ATOM    717 1HD2 LEU A  48      -4.540 -26.633  12.141  1.00  0.98           H  
ATOM    718 2HD2 LEU A  48      -5.371 -26.481  13.655  1.00  0.98           H  
ATOM    719 3HD2 LEU A  48      -5.697 -27.876  12.633  1.00  0.98           H  
ATOM    720  N   ALA A  49     -10.603 -27.489  13.472  1.00  1.09           N  
ATOM    721  CA  ALA A  49     -11.655 -27.628  14.465  1.00  1.09           C  
ATOM    722  C   ALA A  49     -12.656 -28.674  13.989  1.00  1.09           C  
ATOM    723  O   ALA A  49     -13.270 -28.527  12.934  1.00  1.09           O  
ATOM    724  CB  ALA A  49     -12.313 -26.303  14.738  1.00  1.09           C  
ATOM    725  H   ALA A  49     -10.784 -27.055  12.569  1.00  1.09           H  
ATOM    726  HA  ALA A  49     -11.211 -27.987  15.393  1.00  1.09           H  
ATOM    727 1HB  ALA A  49     -13.077 -26.452  15.503  1.00  1.09           H  
ATOM    728 2HB  ALA A  49     -11.574 -25.586  15.096  1.00  1.09           H  
ATOM    729 3HB  ALA A  49     -12.773 -25.928  13.831  1.00  1.09           H  
ATOM    730  N   SER A  50     -12.805 -29.737  14.767  1.00  1.19           N  
ATOM    731  CA  SER A  50     -13.654 -30.873  14.408  1.00  1.19           C  
ATOM    732  C   SER A  50     -15.157 -30.708  14.667  1.00  1.19           C  
ATOM    733  O   SER A  50     -15.945 -31.572  14.281  1.00  1.19           O  
ATOM    734  CB  SER A  50     -13.165 -32.098  15.143  1.00  1.19           C  
ATOM    735  OG  SER A  50     -13.364 -31.964  16.522  1.00  1.19           O  
ATOM    736  H   SER A  50     -12.277 -29.781  15.629  1.00  1.19           H  
ATOM    737  HA  SER A  50     -13.525 -31.047  13.339  1.00  1.19           H  
ATOM    738 1HB  SER A  50     -13.696 -32.976  14.779  1.00  1.19           H  
ATOM    739 2HB  SER A  50     -12.105 -32.246  14.938  1.00  1.19           H  
ATOM    740  HG  SER A  50     -14.313 -31.848  16.637  1.00  1.19           H  
ATOM    741  N   GLY A  51     -15.556 -29.644  15.357  1.00  1.25           N  
ATOM    742  CA  GLY A  51     -16.968 -29.476  15.695  1.00  1.25           C  
ATOM    743  C   GLY A  51     -17.450 -28.028  15.677  1.00  1.25           C  
ATOM    744  O   GLY A  51     -16.911 -27.179  14.972  1.00  1.25           O  
ATOM    745  H   GLY A  51     -14.874 -28.956  15.638  1.00  1.25           H  
ATOM    746 1HA  GLY A  51     -17.572 -30.056  14.997  1.00  1.25           H  
ATOM    747 2HA  GLY A  51     -17.148 -29.900  16.681  1.00  1.25           H  
ATOM    748  N   GLU A  52     -18.504 -27.770  16.454  1.00  1.24           N  
ATOM    749  CA  GLU A  52     -19.152 -26.457  16.531  1.00  1.24           C  
ATOM    750  C   GLU A  52     -18.225 -25.372  17.079  1.00  1.24           C  
ATOM    751  O   GLU A  52     -18.290 -24.208  16.679  1.00  1.24           O  
ATOM    752  CB  GLU A  52     -20.405 -26.546  17.403  1.00  1.24           C  
ATOM    753  CG  GLU A  52     -21.543 -27.362  16.791  1.00  1.24           C  
ATOM    754  CD  GLU A  52     -22.753 -27.472  17.694  1.00  1.24           C  
ATOM    755  OE1 GLU A  52     -22.671 -27.056  18.825  1.00  1.24           O  
ATOM    756  OE2 GLU A  52     -23.759 -27.973  17.246  1.00  1.24           O  
ATOM    757  H   GLU A  52     -18.887 -28.526  17.004  1.00  1.24           H  
ATOM    758  HA  GLU A  52     -19.450 -26.165  15.523  1.00  1.24           H  
ATOM    759 1HB  GLU A  52     -20.148 -26.994  18.363  1.00  1.24           H  
ATOM    760 2HB  GLU A  52     -20.780 -25.543  17.601  1.00  1.24           H  
ATOM    761 1HG  GLU A  52     -21.844 -26.895  15.854  1.00  1.24           H  
ATOM    762 2HG  GLU A  52     -21.173 -28.361  16.563  1.00  1.24           H  
ATOM    763  N   ASP A  53     -17.338 -25.754  17.999  1.00  1.15           N  
ATOM    764  CA  ASP A  53     -16.425 -24.803  18.630  1.00  1.15           C  
ATOM    765  C   ASP A  53     -15.275 -24.548  17.653  1.00  1.15           C  
ATOM    766  O   ASP A  53     -14.152 -25.016  17.833  1.00  1.15           O  
ATOM    767  CB  ASP A  53     -15.894 -25.383  19.948  1.00  1.15           C  
ATOM    768  CG  ASP A  53     -15.177 -24.369  20.868  1.00  1.15           C  
ATOM    769  OD1 ASP A  53     -15.379 -23.178  20.731  1.00  1.15           O  
ATOM    770  OD2 ASP A  53     -14.445 -24.788  21.738  1.00  1.15           O  
ATOM    771  H   ASP A  53     -17.313 -26.724  18.271  1.00  1.15           H  
ATOM    772  HA  ASP A  53     -16.949 -23.866  18.820  1.00  1.15           H  
ATOM    773 1HB  ASP A  53     -16.722 -25.823  20.503  1.00  1.15           H  
ATOM    774 2HB  ASP A  53     -15.196 -26.191  19.723  1.00  1.15           H  
ATOM    775  N   ASN A  54     -15.599 -23.814  16.599  1.00  1.02           N  
ATOM    776  CA  ASN A  54     -14.729 -23.584  15.461  1.00  1.02           C  
ATOM    777  C   ASN A  54     -13.785 -22.394  15.550  1.00  1.02           C  
ATOM    778  O   ASN A  54     -13.072 -22.086  14.594  1.00  1.02           O  
ATOM    779  CB  ASN A  54     -15.604 -23.488  14.234  1.00  1.02           C  
ATOM    780  CG  ASN A  54     -16.541 -22.295  14.261  1.00  1.02           C  
ATOM    781  OD1 ASN A  54     -16.461 -21.418  15.132  1.00  1.02           O  
ATOM    782  ND2 ASN A  54     -17.448 -22.259  13.320  1.00  1.02           N  
ATOM    783  H   ASN A  54     -16.560 -23.476  16.567  1.00  1.02           H  
ATOM    784  HA  ASN A  54     -14.111 -24.458  15.355  1.00  1.02           H  
ATOM    785 1HB  ASN A  54     -14.971 -23.418  13.354  1.00  1.02           H  
ATOM    786 2HB  ASN A  54     -16.197 -24.401  14.139  1.00  1.02           H  
ATOM    787 1HD2 ASN A  54     -18.099 -21.505  13.280  1.00  1.02           H  
ATOM    788 2HD2 ASN A  54     -17.495 -22.996  12.637  1.00  1.02           H  
ATOM    789  N   GLU A  55     -13.720 -21.738  16.694  1.00  0.88           N  
ATOM    790  CA  GLU A  55     -12.838 -20.585  16.770  1.00  0.88           C  
ATOM    791  C   GLU A  55     -11.386 -20.971  17.007  1.00  0.88           C  
ATOM    792  O   GLU A  55     -11.018 -21.488  18.066  1.00  0.88           O  
ATOM    793  CB  GLU A  55     -13.292 -19.620  17.861  1.00  0.88           C  
ATOM    794  CG  GLU A  55     -14.633 -18.947  17.606  1.00  0.88           C  
ATOM    795  CD  GLU A  55     -14.994 -17.949  18.684  1.00  0.88           C  
ATOM    796  OE1 GLU A  55     -14.205 -17.765  19.580  1.00  0.88           O  
ATOM    797  OE2 GLU A  55     -16.055 -17.373  18.609  1.00  0.88           O  
ATOM    798  H   GLU A  55     -14.291 -22.025  17.479  1.00  0.88           H  
ATOM    799  HA  GLU A  55     -12.886 -20.057  15.815  1.00  0.88           H  
ATOM    800 1HB  GLU A  55     -13.370 -20.160  18.806  1.00  0.88           H  
ATOM    801 2HB  GLU A  55     -12.541 -18.844  17.994  1.00  0.88           H  
ATOM    802 1HG  GLU A  55     -14.588 -18.432  16.646  1.00  0.88           H  
ATOM    803 2HG  GLU A  55     -15.407 -19.713  17.542  1.00  0.88           H  
ATOM    804  N   VAL A  56     -10.566 -20.690  16.006  1.00  0.77           N  
ATOM    805  CA  VAL A  56      -9.141 -20.972  16.032  1.00  0.77           C  
ATOM    806  C   VAL A  56      -8.380 -19.682  15.916  1.00  0.77           C  
ATOM    807  O   VAL A  56      -8.765 -18.801  15.152  1.00  0.77           O  
ATOM    808  CB  VAL A  56      -8.719 -21.945  14.930  1.00  0.77           C  
ATOM    809  CG1 VAL A  56      -7.197 -22.094  14.931  1.00  0.77           C  
ATOM    810  CG2 VAL A  56      -9.375 -23.296  15.190  1.00  0.77           C  
ATOM    811  H   VAL A  56     -10.963 -20.290  15.153  1.00  0.77           H  
ATOM    812  HA  VAL A  56      -8.892 -21.430  16.991  1.00  0.77           H  
ATOM    813  HB  VAL A  56      -9.031 -21.561  13.958  1.00  0.77           H  
ATOM    814 1HG1 VAL A  56      -6.920 -22.771  14.170  1.00  0.77           H  
ATOM    815 2HG1 VAL A  56      -6.723 -21.145  14.746  1.00  0.77           H  
ATOM    816 3HG1 VAL A  56      -6.866 -22.461  15.883  1.00  0.77           H  
ATOM    817 1HG2 VAL A  56      -9.071 -24.000  14.424  1.00  0.77           H  
ATOM    818 2HG2 VAL A  56      -9.065 -23.663  16.165  1.00  0.77           H  
ATOM    819 3HG2 VAL A  56     -10.459 -23.182  15.181  1.00  0.77           H  
ATOM    820  N   VAL A  57      -7.355 -19.541  16.737  1.00  0.70           N  
ATOM    821  CA  VAL A  57      -6.568 -18.332  16.786  1.00  0.70           C  
ATOM    822  C   VAL A  57      -5.179 -18.514  16.198  1.00  0.70           C  
ATOM    823  O   VAL A  57      -4.467 -19.469  16.522  1.00  0.70           O  
ATOM    824  CB  VAL A  57      -6.441 -17.857  18.242  1.00  0.70           C  
ATOM    825  CG1 VAL A  57      -5.583 -16.580  18.304  1.00  0.70           C  
ATOM    826  CG2 VAL A  57      -7.836 -17.646  18.815  1.00  0.70           C  
ATOM    827  H   VAL A  57      -7.111 -20.316  17.339  1.00  0.70           H  
ATOM    828  HA  VAL A  57      -7.088 -17.568  16.224  1.00  0.70           H  
ATOM    829  HB  VAL A  57      -5.930 -18.624  18.830  1.00  0.70           H  
ATOM    830 1HG1 VAL A  57      -5.488 -16.248  19.335  1.00  0.70           H  
ATOM    831 2HG1 VAL A  57      -4.592 -16.775  17.901  1.00  0.70           H  
ATOM    832 3HG1 VAL A  57      -6.066 -15.798  17.713  1.00  0.70           H  
ATOM    833 1HG2 VAL A  57      -7.758 -17.323  19.851  1.00  0.70           H  
ATOM    834 2HG2 VAL A  57      -8.351 -16.887  18.233  1.00  0.70           H  
ATOM    835 3HG2 VAL A  57      -8.396 -18.582  18.769  1.00  0.70           H  
ATOM    836  N   LEU A  58      -4.807 -17.594  15.319  1.00  0.66           N  
ATOM    837  CA  LEU A  58      -3.499 -17.580  14.704  1.00  0.66           C  
ATOM    838  C   LEU A  58      -2.591 -16.667  15.491  1.00  0.66           C  
ATOM    839  O   LEU A  58      -2.973 -15.539  15.823  1.00  0.66           O  
ATOM    840  CB  LEU A  58      -3.613 -17.072  13.278  1.00  0.66           C  
ATOM    841  CG  LEU A  58      -4.468 -17.888  12.425  1.00  0.66           C  
ATOM    842  CD1 LEU A  58      -4.640 -17.284  11.115  1.00  0.66           C  
ATOM    843  CD2 LEU A  58      -3.848 -19.213  12.308  1.00  0.66           C  
ATOM    844  H   LEU A  58      -5.469 -16.872  15.076  1.00  0.66           H  
ATOM    845  HA  LEU A  58      -3.094 -18.586  14.707  1.00  0.66           H  
ATOM    846 1HB  LEU A  58      -4.023 -16.073  13.301  1.00  0.66           H  
ATOM    847 2HB  LEU A  58      -2.622 -17.031  12.836  1.00  0.66           H  
ATOM    848  HG  LEU A  58      -5.436 -17.955  12.883  1.00  0.66           H  
ATOM    849 1HD1 LEU A  58      -5.292 -17.911  10.514  1.00  0.66           H  
ATOM    850 2HD1 LEU A  58      -5.096 -16.323  11.256  1.00  0.66           H  
ATOM    851 3HD1 LEU A  58      -3.673 -17.179  10.625  1.00  0.66           H  
ATOM    852 1HD2 LEU A  58      -4.454 -19.865  11.693  1.00  0.66           H  
ATOM    853 2HD2 LEU A  58      -2.891 -19.139  11.869  1.00  0.66           H  
ATOM    854 3HD2 LEU A  58      -3.754 -19.607  13.314  1.00  0.66           H  
ATOM    855  N   LYS A  59      -1.374 -17.138  15.734  1.00  0.65           N  
ATOM    856  CA  LYS A  59      -0.356 -16.409  16.490  1.00  0.65           C  
ATOM    857  C   LYS A  59       0.982 -16.355  15.747  1.00  0.65           C  
ATOM    858  O   LYS A  59       1.713 -17.346  15.750  1.00  0.65           O  
ATOM    859  CB  LYS A  59      -0.162 -17.009  17.877  1.00  0.65           C  
ATOM    860  CG  LYS A  59      -1.389 -16.862  18.786  1.00  0.65           C  
ATOM    861  CD  LYS A  59      -1.115 -17.303  20.217  1.00  0.65           C  
ATOM    862  CE  LYS A  59      -2.355 -17.133  21.088  1.00  0.65           C  
ATOM    863  NZ  LYS A  59      -2.652 -15.679  21.353  1.00  0.65           N  
ATOM    864  H   LYS A  59      -1.177 -18.093  15.424  1.00  0.65           H  
ATOM    865  HA  LYS A  59      -0.722 -15.400  16.669  1.00  0.65           H  
ATOM    866 1HB  LYS A  59       0.072 -18.050  17.777  1.00  0.65           H  
ATOM    867 2HB  LYS A  59       0.683 -16.525  18.369  1.00  0.65           H  
ATOM    868 1HG  LYS A  59      -1.703 -15.820  18.793  1.00  0.65           H  
ATOM    869 2HG  LYS A  59      -2.206 -17.462  18.390  1.00  0.65           H  
ATOM    870 1HD  LYS A  59      -0.795 -18.331  20.249  1.00  0.65           H  
ATOM    871 2HD  LYS A  59      -0.318 -16.684  20.627  1.00  0.65           H  
ATOM    872 1HE  LYS A  59      -3.210 -17.583  20.578  1.00  0.65           H  
ATOM    873 2HE  LYS A  59      -2.200 -17.644  22.036  1.00  0.65           H  
ATOM    874 1HZ  LYS A  59      -3.471 -15.583  21.919  1.00  0.65           H  
ATOM    875 2HZ  LYS A  59      -1.880 -15.244  21.823  1.00  0.65           H  
ATOM    876 3HZ  LYS A  59      -2.811 -15.162  20.472  1.00  0.65           H  
ATOM    877  N   PRO A  60       1.268 -15.284  14.981  1.00  0.64           N  
ATOM    878  CA  PRO A  60       2.463 -15.112  14.165  1.00  0.64           C  
ATOM    879  C   PRO A  60       3.738 -15.335  14.956  1.00  0.64           C  
ATOM    880  O   PRO A  60       3.894 -14.824  16.067  1.00  0.64           O  
ATOM    881  CB  PRO A  60       2.341 -13.653  13.731  1.00  0.64           C  
ATOM    882  CG  PRO A  60       0.849 -13.400  13.718  1.00  0.64           C  
ATOM    883  CD  PRO A  60       0.322 -14.151  14.897  1.00  0.64           C  
ATOM    884  HA  PRO A  60       2.437 -15.773  13.300  1.00  0.64           H  
ATOM    885 1HB  PRO A  60       2.883 -12.996  14.435  1.00  0.64           H  
ATOM    886 2HB  PRO A  60       2.806 -13.526  12.746  1.00  0.64           H  
ATOM    887 1HG  PRO A  60       0.619 -12.326  13.776  1.00  0.64           H  
ATOM    888 2HG  PRO A  60       0.422 -13.772  12.795  1.00  0.64           H  
ATOM    889 1HD  PRO A  60       0.362 -13.522  15.807  1.00  0.64           H  
ATOM    890 2HD  PRO A  60      -0.700 -14.484  14.660  1.00  0.64           H  
ATOM    891  N   LEU A  61       4.644 -16.090  14.351  1.00  0.64           N  
ATOM    892  CA  LEU A  61       5.928 -16.451  14.931  1.00  0.64           C  
ATOM    893  C   LEU A  61       7.146 -15.939  14.156  1.00  0.64           C  
ATOM    894  O   LEU A  61       8.153 -15.570  14.764  1.00  0.64           O  
ATOM    895  CB  LEU A  61       5.984 -17.973  15.052  1.00  0.64           C  
ATOM    896  CG  LEU A  61       4.920 -18.556  15.962  1.00  0.64           C  
ATOM    897  CD1 LEU A  61       5.023 -19.984  15.921  1.00  0.64           C  
ATOM    898  CD2 LEU A  61       5.089 -18.038  17.372  1.00  0.64           C  
ATOM    899  H   LEU A  61       4.409 -16.457  13.441  1.00  0.64           H  
ATOM    900  HA  LEU A  61       5.971 -16.027  15.932  1.00  0.64           H  
ATOM    901 1HB  LEU A  61       5.857 -18.408  14.059  1.00  0.64           H  
ATOM    902 2HB  LEU A  61       6.961 -18.262  15.434  1.00  0.64           H  
ATOM    903  HG  LEU A  61       3.942 -18.285  15.598  1.00  0.64           H  
ATOM    904 1HD1 LEU A  61       4.264 -20.412  16.561  1.00  0.64           H  
ATOM    905 2HD1 LEU A  61       4.868 -20.283  14.894  1.00  0.64           H  
ATOM    906 3HD1 LEU A  61       6.006 -20.293  16.268  1.00  0.64           H  
ATOM    907 1HD2 LEU A  61       4.314 -18.470  18.007  1.00  0.64           H  
ATOM    908 2HD2 LEU A  61       6.070 -18.320  17.749  1.00  0.64           H  
ATOM    909 3HD2 LEU A  61       4.996 -16.951  17.375  1.00  0.64           H  
ATOM    910  N   ARG A  62       7.078 -15.933  12.816  1.00  0.63           N  
ATOM    911  CA  ARG A  62       8.265 -15.541  12.032  1.00  0.63           C  
ATOM    912  C   ARG A  62       7.893 -14.810  10.747  1.00  0.63           C  
ATOM    913  O   ARG A  62       7.001 -15.242  10.010  1.00  0.63           O  
ATOM    914  CB  ARG A  62       9.112 -16.766  11.684  1.00  0.63           C  
ATOM    915  CG  ARG A  62      10.475 -16.478  11.058  1.00  0.63           C  
ATOM    916  CD  ARG A  62      11.218 -17.746  10.765  1.00  0.63           C  
ATOM    917  NE  ARG A  62      11.454 -18.550  11.965  1.00  0.63           N  
ATOM    918  CZ  ARG A  62      12.485 -18.409  12.816  1.00  0.63           C  
ATOM    919  NH1 ARG A  62      13.406 -17.487  12.612  1.00  0.63           N  
ATOM    920  NH2 ARG A  62      12.564 -19.208  13.865  1.00  0.63           N  
ATOM    921  H   ARG A  62       6.213 -16.224  12.360  1.00  0.63           H  
ATOM    922  HA  ARG A  62       8.871 -14.866  12.638  1.00  0.63           H  
ATOM    923 1HB  ARG A  62       9.283 -17.361  12.583  1.00  0.63           H  
ATOM    924 2HB  ARG A  62       8.564 -17.390  10.989  1.00  0.63           H  
ATOM    925 1HG  ARG A  62      10.345 -15.932  10.120  1.00  0.63           H  
ATOM    926 2HG  ARG A  62      11.072 -15.881  11.744  1.00  0.63           H  
ATOM    927 1HD  ARG A  62      10.637 -18.339  10.078  1.00  0.63           H  
ATOM    928 2HD  ARG A  62      12.182 -17.513  10.316  1.00  0.63           H  
ATOM    929  HE  ARG A  62      10.773 -19.305  12.174  1.00  0.63           H  
ATOM    930 1HH1 ARG A  62      13.341 -16.878  11.809  1.00  0.63           H  
ATOM    931 2HH1 ARG A  62      14.174 -17.388  13.260  1.00  0.63           H  
ATOM    932 1HH2 ARG A  62      11.840 -19.912  14.016  1.00  0.63           H  
ATOM    933 2HH2 ARG A  62      13.328 -19.118  14.515  1.00  0.63           H  
ATOM    934  N   LEU A  63       8.572 -13.689  10.474  1.00  0.63           N  
ATOM    935  CA  LEU A  63       8.248 -12.909   9.280  1.00  0.63           C  
ATOM    936  C   LEU A  63       9.300 -12.957   8.185  1.00  0.63           C  
ATOM    937  O   LEU A  63      10.502 -13.020   8.461  1.00  0.63           O  
ATOM    938  CB  LEU A  63       8.038 -11.437   9.629  1.00  0.63           C  
ATOM    939  CG  LEU A  63       7.054 -11.170  10.673  1.00  0.63           C  
ATOM    940  CD1 LEU A  63       6.916  -9.685  10.858  1.00  0.63           C  
ATOM    941  CD2 LEU A  63       5.822 -11.790  10.321  1.00  0.63           C  
ATOM    942  H   LEU A  63       9.301 -13.371  11.099  1.00  0.63           H  
ATOM    943  HA  LEU A  63       7.323 -13.296   8.861  1.00  0.63           H  
ATOM    944 1HB  LEU A  63       8.988 -11.014   9.945  1.00  0.63           H  
ATOM    945 2HB  LEU A  63       7.711 -10.918   8.724  1.00  0.63           H  
ATOM    946  HG  LEU A  63       7.404 -11.591  11.601  1.00  0.63           H  
ATOM    947 1HD1 LEU A  63       6.189  -9.481  11.635  1.00  0.63           H  
ATOM    948 2HD1 LEU A  63       7.879  -9.259  11.133  1.00  0.63           H  
ATOM    949 3HD1 LEU A  63       6.575  -9.234   9.926  1.00  0.63           H  
ATOM    950 1HD2 LEU A  63       5.131 -11.624  11.100  1.00  0.63           H  
ATOM    951 2HD2 LEU A  63       5.462 -11.363   9.384  1.00  0.63           H  
ATOM    952 3HD2 LEU A  63       5.969 -12.848  10.203  1.00  0.63           H  
ATOM    953  N   PHE A  64       8.815 -12.884   6.944  1.00  0.64           N  
ATOM    954  CA  PHE A  64       9.628 -12.803   5.727  1.00  0.64           C  
ATOM    955  C   PHE A  64       9.063 -11.741   4.769  1.00  0.64           C  
ATOM    956  O   PHE A  64       7.889 -11.393   4.841  1.00  0.64           O  
ATOM    957  CB  PHE A  64       9.683 -14.151   5.029  1.00  0.64           C  
ATOM    958  CG  PHE A  64      10.288 -15.263   5.827  1.00  0.64           C  
ATOM    959  CD1 PHE A  64       9.505 -16.069   6.629  1.00  0.64           C  
ATOM    960  CD2 PHE A  64      11.641 -15.510   5.766  1.00  0.64           C  
ATOM    961  CE1 PHE A  64      10.064 -17.115   7.338  1.00  0.64           C  
ATOM    962  CE2 PHE A  64      12.207 -16.549   6.476  1.00  0.64           C  
ATOM    963  CZ  PHE A  64      11.415 -17.359   7.256  1.00  0.64           C  
ATOM    964  H   PHE A  64       7.799 -12.866   6.847  1.00  0.64           H  
ATOM    965  HA  PHE A  64      10.645 -12.511   5.999  1.00  0.64           H  
ATOM    966 1HB  PHE A  64       8.682 -14.449   4.738  1.00  0.64           H  
ATOM    967 2HB  PHE A  64      10.258 -14.046   4.124  1.00  0.64           H  
ATOM    968  HD1 PHE A  64       8.431 -15.880   6.691  1.00  0.64           H  
ATOM    969  HD2 PHE A  64      12.265 -14.872   5.141  1.00  0.64           H  
ATOM    970  HE1 PHE A  64       9.429 -17.745   7.954  1.00  0.64           H  
ATOM    971  HE2 PHE A  64      13.282 -16.727   6.409  1.00  0.64           H  
ATOM    972  HZ  PHE A  64      11.859 -18.184   7.808  1.00  0.64           H  
ATOM    973  N   ALA A  65       9.875 -11.171   3.891  1.00  0.65           N  
ATOM    974  CA  ALA A  65       9.304 -10.200   2.939  1.00  0.65           C  
ATOM    975  C   ALA A  65       8.522 -10.933   1.847  1.00  0.65           C  
ATOM    976  O   ALA A  65       8.842 -12.075   1.521  1.00  0.65           O  
ATOM    977  CB  ALA A  65      10.378  -9.296   2.357  1.00  0.65           C  
ATOM    978  H   ALA A  65      10.853 -11.458   3.845  1.00  0.65           H  
ATOM    979  HA  ALA A  65       8.603  -9.580   3.470  1.00  0.65           H  
ATOM    980 1HB  ALA A  65       9.911  -8.575   1.693  1.00  0.65           H  
ATOM    981 2HB  ALA A  65      10.879  -8.768   3.164  1.00  0.65           H  
ATOM    982 3HB  ALA A  65      11.109  -9.872   1.805  1.00  0.65           H  
ATOM    983  N   ASP A  66       7.495 -10.287   1.273  1.00  0.69           N  
ATOM    984  CA  ASP A  66       6.724 -10.944   0.212  1.00  0.69           C  
ATOM    985  C   ASP A  66       6.974 -10.369  -1.200  1.00  0.69           C  
ATOM    986  O   ASP A  66       6.306  -9.406  -1.589  1.00  0.69           O  
ATOM    987  CB  ASP A  66       5.231 -10.809   0.468  1.00  0.69           C  
ATOM    988  CG  ASP A  66       4.397 -11.590  -0.531  1.00  0.69           C  
ATOM    989  OD1 ASP A  66       4.944 -12.202  -1.434  1.00  0.69           O  
ATOM    990  OD2 ASP A  66       3.219 -11.583  -0.402  1.00  0.69           O  
ATOM    991  H   ASP A  66       7.231  -9.351   1.592  1.00  0.69           H  
ATOM    992  HA  ASP A  66       6.958 -11.998   0.257  1.00  0.69           H  
ATOM    993 1HB  ASP A  66       4.990 -11.138   1.473  1.00  0.69           H  
ATOM    994 2HB  ASP A  66       4.949  -9.758   0.406  1.00  0.69           H  
ATOM    995  N   PRO A  67       7.796 -11.013  -2.047  1.00  0.75           N  
ATOM    996  CA  PRO A  67       8.193 -10.544  -3.363  1.00  0.75           C  
ATOM    997  C   PRO A  67       7.060 -10.542  -4.383  1.00  0.75           C  
ATOM    998  O   PRO A  67       7.183  -9.929  -5.444  1.00  0.75           O  
ATOM    999  CB  PRO A  67       9.283 -11.543  -3.759  1.00  0.75           C  
ATOM   1000  CG  PRO A  67       8.985 -12.783  -2.989  1.00  0.75           C  
ATOM   1001  CD  PRO A  67       8.358 -12.335  -1.696  1.00  0.75           C  
ATOM   1002  HA  PRO A  67       8.615  -9.533  -3.267  1.00  0.75           H  
ATOM   1003 1HB  PRO A  67       9.220 -11.727  -4.840  1.00  0.75           H  
ATOM   1004 2HB  PRO A  67      10.269 -11.140  -3.589  1.00  0.75           H  
ATOM   1005 1HG  PRO A  67       8.362 -13.432  -3.579  1.00  0.75           H  
ATOM   1006 2HG  PRO A  67       9.914 -13.324  -2.802  1.00  0.75           H  
ATOM   1007 1HD  PRO A  67       7.564 -13.058  -1.459  1.00  0.75           H  
ATOM   1008 2HD  PRO A  67       9.103 -12.256  -0.907  1.00  0.75           H  
ATOM   1009  N   PHE A  68       5.951 -11.222  -4.082  1.00  0.84           N  
ATOM   1010  CA  PHE A  68       4.871 -11.335  -5.052  1.00  0.84           C  
ATOM   1011  C   PHE A  68       3.968 -10.121  -5.043  1.00  0.84           C  
ATOM   1012  O   PHE A  68       3.187  -9.914  -5.972  1.00  0.84           O  
ATOM   1013  CB  PHE A  68       4.053 -12.564  -4.729  1.00  0.84           C  
ATOM   1014  CG  PHE A  68       4.785 -13.808  -4.953  1.00  0.84           C  
ATOM   1015  CD1 PHE A  68       5.723 -14.180  -4.044  1.00  0.84           C  
ATOM   1016  CD2 PHE A  68       4.515 -14.639  -6.009  1.00  0.84           C  
ATOM   1017  CE1 PHE A  68       6.401 -15.340  -4.170  1.00  0.84           C  
ATOM   1018  CE2 PHE A  68       5.190 -15.814  -6.135  1.00  0.84           C  
ATOM   1019  CZ  PHE A  68       6.137 -16.155  -5.198  1.00  0.84           C  
ATOM   1020  H   PHE A  68       5.821 -11.670  -3.165  1.00  0.84           H  
ATOM   1021  HA  PHE A  68       5.307 -11.440  -6.045  1.00  0.84           H  
ATOM   1022 1HB  PHE A  68       3.751 -12.521  -3.682  1.00  0.84           H  
ATOM   1023 2HB  PHE A  68       3.150 -12.576  -5.334  1.00  0.84           H  
ATOM   1024  HD1 PHE A  68       5.917 -13.517  -3.200  1.00  0.84           H  
ATOM   1025  HD2 PHE A  68       3.754 -14.365  -6.729  1.00  0.84           H  
ATOM   1026  HE1 PHE A  68       7.143 -15.613  -3.432  1.00  0.84           H  
ATOM   1027  HE2 PHE A  68       4.971 -16.479  -6.966  1.00  0.84           H  
ATOM   1028  HZ  PHE A  68       6.665 -17.072  -5.266  1.00  0.84           H  
ATOM   1029  N   LEU A  69       4.058  -9.317  -3.990  1.00  0.93           N  
ATOM   1030  CA  LEU A  69       3.221  -8.136  -3.914  1.00  0.93           C  
ATOM   1031  C   LEU A  69       4.007  -6.882  -4.301  1.00  0.93           C  
ATOM   1032  O   LEU A  69       3.490  -5.764  -4.269  1.00  0.93           O  
ATOM   1033  CB  LEU A  69       2.599  -8.030  -2.531  1.00  0.93           C  
ATOM   1034  CG  LEU A  69       1.659  -9.174  -2.131  1.00  0.93           C  
ATOM   1035  CD1 LEU A  69       1.193  -8.981  -0.695  1.00  0.93           C  
ATOM   1036  CD2 LEU A  69       0.483  -9.184  -3.071  1.00  0.93           C  
ATOM   1037  H   LEU A  69       4.725  -9.515  -3.237  1.00  0.93           H  
ATOM   1038  HA  LEU A  69       2.405  -8.245  -4.626  1.00  0.93           H  
ATOM   1039 1HB  LEU A  69       3.404  -8.004  -1.806  1.00  0.93           H  
ATOM   1040 2HB  LEU A  69       2.032  -7.109  -2.474  1.00  0.93           H  
ATOM   1041  HG  LEU A  69       2.187 -10.130  -2.193  1.00  0.93           H  
ATOM   1042 1HD1 LEU A  69       0.525  -9.803  -0.417  1.00  0.93           H  
ATOM   1043 2HD1 LEU A  69       2.057  -8.996  -0.043  1.00  0.93           H  
ATOM   1044 3HD1 LEU A  69       0.671  -8.037  -0.602  1.00  0.93           H  
ATOM   1045 1HD2 LEU A  69      -0.191  -9.998  -2.797  1.00  0.93           H  
ATOM   1046 2HD2 LEU A  69      -0.046  -8.233  -3.004  1.00  0.93           H  
ATOM   1047 3HD2 LEU A  69       0.837  -9.334  -4.093  1.00  0.93           H  
ATOM   1048  N   GLY A  70       5.282  -7.063  -4.651  1.00  1.00           N  
ATOM   1049  CA  GLY A  70       6.137  -5.980  -5.147  1.00  1.00           C  
ATOM   1050  C   GLY A  70       6.649  -4.965  -4.117  1.00  1.00           C  
ATOM   1051  O   GLY A  70       7.856  -4.761  -3.975  1.00  1.00           O  
ATOM   1052  H   GLY A  70       5.661  -8.001  -4.622  1.00  1.00           H  
ATOM   1053 1HA  GLY A  70       6.997  -6.433  -5.642  1.00  1.00           H  
ATOM   1054 2HA  GLY A  70       5.596  -5.445  -5.925  1.00  1.00           H  
ATOM   1055  N   GLY A  71       5.713  -4.299  -3.449  1.00  1.02           N  
ATOM   1056  CA  GLY A  71       5.988  -3.219  -2.498  1.00  1.02           C  
ATOM   1057  C   GLY A  71       6.210  -3.649  -1.047  1.00  1.02           C  
ATOM   1058  O   GLY A  71       6.734  -4.724  -0.753  1.00  1.02           O  
ATOM   1059  H   GLY A  71       4.751  -4.565  -3.651  1.00  1.02           H  
ATOM   1060 1HA  GLY A  71       6.864  -2.669  -2.840  1.00  1.02           H  
ATOM   1061 2HA  GLY A  71       5.162  -2.515  -2.528  1.00  1.02           H  
ATOM   1062  N   ASN A  72       5.805  -2.783  -0.122  1.00  0.98           N  
ATOM   1063  CA  ASN A  72       6.068  -2.961   1.307  1.00  0.98           C  
ATOM   1064  C   ASN A  72       5.176  -3.988   1.960  1.00  0.98           C  
ATOM   1065  O   ASN A  72       4.334  -3.632   2.774  1.00  0.98           O  
ATOM   1066  CB  ASN A  72       5.845  -1.651   2.032  1.00  0.98           C  
ATOM   1067  CG  ASN A  72       6.812  -0.594   1.615  1.00  0.98           C  
ATOM   1068  OD1 ASN A  72       8.008  -0.860   1.436  1.00  0.98           O  
ATOM   1069  ND2 ASN A  72       6.322   0.609   1.445  1.00  0.98           N  
ATOM   1070  H   ASN A  72       5.334  -1.942  -0.417  1.00  0.98           H  
ATOM   1071  HA  ASN A  72       7.101  -3.292   1.432  1.00  0.98           H  
ATOM   1072 1HB  ASN A  72       4.825  -1.295   1.839  1.00  0.98           H  
ATOM   1073 2HB  ASN A  72       5.935  -1.810   3.106  1.00  0.98           H  
ATOM   1074 1HD2 ASN A  72       6.924   1.356   1.164  1.00  0.98           H  
ATOM   1075 2HD2 ASN A  72       5.326   0.798   1.598  1.00  0.98           H  
ATOM   1076  N   HIS A  73       5.373  -5.258   1.619  1.00  0.90           N  
ATOM   1077  CA  HIS A  73       4.479  -6.297   2.121  1.00  0.90           C  
ATOM   1078  C   HIS A  73       5.235  -7.494   2.709  1.00  0.90           C  
ATOM   1079  O   HIS A  73       6.384  -7.759   2.329  1.00  0.90           O  
ATOM   1080  CB  HIS A  73       3.581  -6.729   0.990  1.00  0.90           C  
ATOM   1081  CG  HIS A  73       2.877  -5.548   0.323  1.00  0.90           C  
ATOM   1082  ND1 HIS A  73       1.908  -4.795   0.943  1.00  0.90           N  
ATOM   1083  CD2 HIS A  73       3.030  -5.016  -0.905  1.00  0.90           C  
ATOM   1084  CE1 HIS A  73       1.496  -3.847   0.116  1.00  0.90           C  
ATOM   1085  NE2 HIS A  73       2.160  -3.968  -1.010  1.00  0.90           N  
ATOM   1086  H   HIS A  73       6.104  -5.460   0.935  1.00  0.90           H  
ATOM   1087  HA  HIS A  73       3.848  -5.899   2.906  1.00  0.90           H  
ATOM   1088 1HB  HIS A  73       4.169  -7.262   0.245  1.00  0.90           H  
ATOM   1089 2HB  HIS A  73       2.829  -7.406   1.378  1.00  0.90           H  
ATOM   1090  HD2 HIS A  73       3.719  -5.362  -1.669  1.00  0.90           H  
ATOM   1091  HE1 HIS A  73       0.734  -3.093   0.333  1.00  0.90           H  
ATOM   1092  HE2 HIS A  73       2.052  -3.383  -1.826  1.00  0.90           H  
ATOM   1093  N   LYS A  74       4.586  -8.193   3.657  1.00  0.81           N  
ATOM   1094  CA  LYS A  74       5.210  -9.304   4.394  1.00  0.81           C  
ATOM   1095  C   LYS A  74       4.413 -10.616   4.415  1.00  0.81           C  
ATOM   1096  O   LYS A  74       3.187 -10.626   4.313  1.00  0.81           O  
ATOM   1097  CB  LYS A  74       5.454  -8.901   5.872  1.00  0.81           C  
ATOM   1098  CG  LYS A  74       6.324  -7.622   6.123  1.00  0.81           C  
ATOM   1099  CD  LYS A  74       7.743  -7.841   5.662  1.00  0.81           C  
ATOM   1100  CE  LYS A  74       8.667  -6.634   5.846  1.00  0.81           C  
ATOM   1101  NZ  LYS A  74       9.119  -6.436   7.257  1.00  0.81           N  
ATOM   1102  H   LYS A  74       3.619  -7.940   3.865  1.00  0.81           H  
ATOM   1103  HA  LYS A  74       6.170  -9.522   3.931  1.00  0.81           H  
ATOM   1104 1HB  LYS A  74       4.497  -8.747   6.360  1.00  0.81           H  
ATOM   1105 2HB  LYS A  74       5.944  -9.736   6.386  1.00  0.81           H  
ATOM   1106 1HG  LYS A  74       5.901  -6.778   5.582  1.00  0.81           H  
ATOM   1107 2HG  LYS A  74       6.331  -7.381   7.190  1.00  0.81           H  
ATOM   1108 1HD  LYS A  74       8.166  -8.719   6.156  1.00  0.81           H  
ATOM   1109 2HD  LYS A  74       7.691  -8.027   4.611  1.00  0.81           H  
ATOM   1110 1HE  LYS A  74       9.544  -6.786   5.218  1.00  0.81           H  
ATOM   1111 2HE  LYS A  74       8.148  -5.734   5.514  1.00  0.81           H  
ATOM   1112 1HZ  LYS A  74       9.732  -5.640   7.295  1.00  0.81           H  
ATOM   1113 2HZ  LYS A  74       8.343  -6.262   7.900  1.00  0.81           H  
ATOM   1114 3HZ  LYS A  74       9.615  -7.254   7.569  1.00  0.81           H  
ATOM   1115  N   LEU A  75       5.143 -11.714   4.581  1.00  0.73           N  
ATOM   1116  CA  LEU A  75       4.584 -13.039   4.817  1.00  0.73           C  
ATOM   1117  C   LEU A  75       4.800 -13.336   6.282  1.00  0.73           C  
ATOM   1118  O   LEU A  75       5.821 -12.940   6.855  1.00  0.73           O  
ATOM   1119  CB  LEU A  75       5.322 -14.147   4.043  1.00  0.73           C  
ATOM   1120  CG  LEU A  75       5.399 -14.032   2.562  1.00  0.73           C  
ATOM   1121  CD1 LEU A  75       6.253 -15.164   2.038  1.00  0.73           C  
ATOM   1122  CD2 LEU A  75       3.996 -14.075   1.981  1.00  0.73           C  
ATOM   1123  H   LEU A  75       6.150 -11.612   4.602  1.00  0.73           H  
ATOM   1124  HA  LEU A  75       3.517 -13.049   4.594  1.00  0.73           H  
ATOM   1125 1HB  LEU A  75       6.342 -14.184   4.411  1.00  0.73           H  
ATOM   1126 2HB  LEU A  75       4.848 -15.096   4.278  1.00  0.73           H  
ATOM   1127  HG  LEU A  75       5.889 -13.103   2.294  1.00  0.73           H  
ATOM   1128 1HD1 LEU A  75       6.339 -15.082   0.966  1.00  0.73           H  
ATOM   1129 2HD1 LEU A  75       7.249 -15.100   2.483  1.00  0.73           H  
ATOM   1130 3HD1 LEU A  75       5.791 -16.112   2.300  1.00  0.73           H  
ATOM   1131 1HD2 LEU A  75       4.040 -14.000   0.901  1.00  0.73           H  
ATOM   1132 2HD2 LEU A  75       3.510 -15.006   2.254  1.00  0.73           H  
ATOM   1133 3HD2 LEU A  75       3.418 -13.238   2.372  1.00  0.73           H  
ATOM   1134  N   ALA A  76       3.921 -14.105   6.877  1.00  0.68           N  
ATOM   1135  CA  ALA A  76       4.158 -14.513   8.237  1.00  0.68           C  
ATOM   1136  C   ALA A  76       3.805 -15.960   8.439  1.00  0.68           C  
ATOM   1137  O   ALA A  76       2.793 -16.433   7.938  1.00  0.68           O  
ATOM   1138  CB  ALA A  76       3.311 -13.666   9.183  1.00  0.68           C  
ATOM   1139  H   ALA A  76       3.058 -14.358   6.408  1.00  0.68           H  
ATOM   1140  HA  ALA A  76       5.213 -14.386   8.459  1.00  0.68           H  
ATOM   1141 1HB  ALA A  76       3.507 -13.971  10.212  1.00  0.68           H  
ATOM   1142 2HB  ALA A  76       3.544 -12.622   9.057  1.00  0.68           H  
ATOM   1143 3HB  ALA A  76       2.260 -13.818   8.953  1.00  0.68           H  
ATOM   1144  N   LEU A  77       4.608 -16.639   9.227  1.00  0.66           N  
ATOM   1145  CA  LEU A  77       4.276 -17.974   9.665  1.00  0.66           C  
ATOM   1146  C   LEU A  77       3.622 -17.835  10.987  1.00  0.66           C  
ATOM   1147  O   LEU A  77       4.075 -17.032  11.813  1.00  0.66           O  
ATOM   1148  CB  LEU A  77       5.506 -18.847   9.798  1.00  0.66           C  
ATOM   1149  CG  LEU A  77       6.187 -19.177   8.560  1.00  0.66           C  
ATOM   1150  CD1 LEU A  77       7.426 -19.774   8.907  1.00  0.66           C  
ATOM   1151  CD2 LEU A  77       5.331 -20.198   7.796  1.00  0.66           C  
ATOM   1152  H   LEU A  77       5.465 -16.197   9.562  1.00  0.66           H  
ATOM   1153  HA  LEU A  77       3.575 -18.432   8.967  1.00  0.66           H  
ATOM   1154 1HB  LEU A  77       6.222 -18.333  10.440  1.00  0.66           H  
ATOM   1155 2HB  LEU A  77       5.222 -19.777  10.286  1.00  0.66           H  
ATOM   1156  HG  LEU A  77       6.359 -18.283   7.960  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  77       7.955 -20.050   8.028  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  77       8.012 -19.065   9.473  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  77       7.234 -20.660   9.511  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  77       5.810 -20.502   6.876  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  77       5.182 -21.076   8.422  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  77       4.390 -19.763   7.578  1.00  0.66           H  
ATOM   1163  N   CYS A  78       2.615 -18.650  11.213  1.00  0.66           N  
ATOM   1164  CA  CYS A  78       1.906 -18.614  12.467  1.00  0.66           C  
ATOM   1165  C   CYS A  78       1.472 -19.971  12.941  1.00  0.66           C  
ATOM   1166  O   CYS A  78       1.380 -20.933  12.170  1.00  0.66           O  
ATOM   1167  CB  CYS A  78       0.671 -17.740  12.274  1.00  0.66           C  
ATOM   1168  SG  CYS A  78      -0.432 -18.320  11.014  1.00  0.66           S  
ATOM   1169  H   CYS A  78       2.290 -19.258  10.456  1.00  0.66           H  
ATOM   1170  HA  CYS A  78       2.553 -18.178  13.229  1.00  0.66           H  
ATOM   1171 1HB  CYS A  78       0.114 -17.672  13.206  1.00  0.66           H  
ATOM   1172 2HB  CYS A  78       0.967 -16.741  11.989  1.00  0.66           H  
ATOM   1173  HG  CYS A  78       0.514 -18.756  10.153  1.00  0.66           H  
ATOM   1174  N   ALA A  79       1.208 -20.046  14.228  1.00  0.69           N  
ATOM   1175  CA  ALA A  79       0.743 -21.270  14.847  1.00  0.69           C  
ATOM   1176  C   ALA A  79      -0.729 -21.159  15.113  1.00  0.69           C  
ATOM   1177  O   ALA A  79      -1.263 -20.050  15.188  1.00  0.69           O  
ATOM   1178  CB  ALA A  79       1.552 -21.546  16.089  1.00  0.69           C  
ATOM   1179  H   ALA A  79       1.346 -19.210  14.805  1.00  0.69           H  
ATOM   1180  HA  ALA A  79       0.871 -22.099  14.156  1.00  0.69           H  
ATOM   1181 1HB  ALA A  79       1.217 -22.446  16.554  1.00  0.69           H  
ATOM   1182 2HB  ALA A  79       2.583 -21.656  15.811  1.00  0.69           H  
ATOM   1183 3HB  ALA A  79       1.462 -20.731  16.763  1.00  0.69           H  
ATOM   1184  N   VAL A  80      -1.388 -22.308  15.239  1.00  0.73           N  
ATOM   1185  CA  VAL A  80      -2.819 -22.320  15.482  1.00  0.73           C  
ATOM   1186  C   VAL A  80      -3.174 -22.896  16.858  1.00  0.73           C  
ATOM   1187  O   VAL A  80      -2.730 -23.992  17.242  1.00  0.73           O  
ATOM   1188  CB  VAL A  80      -3.454 -23.193  14.394  1.00  0.73           C  
ATOM   1189  CG1 VAL A  80      -3.249 -22.636  13.054  1.00  0.73           C  
ATOM   1190  CG2 VAL A  80      -2.812 -24.540  14.459  1.00  0.73           C  
ATOM   1191  H   VAL A  80      -0.887 -23.182  15.158  1.00  0.73           H  
ATOM   1192  HA  VAL A  80      -3.199 -21.302  15.412  1.00  0.73           H  
ATOM   1193  HB  VAL A  80      -4.511 -23.262  14.560  1.00  0.73           H  
ATOM   1194 1HG1 VAL A  80      -3.692 -23.286  12.336  1.00  0.73           H  
ATOM   1195 2HG1 VAL A  80      -3.710 -21.712  13.011  1.00  0.73           H  
ATOM   1196 3HG1 VAL A  80      -2.185 -22.536  12.845  1.00  0.73           H  
ATOM   1197 1HG2 VAL A  80      -3.244 -25.191  13.710  1.00  0.73           H  
ATOM   1198 2HG2 VAL A  80      -1.742 -24.441  14.278  1.00  0.73           H  
ATOM   1199 3HG2 VAL A  80      -2.974 -24.955  15.437  1.00  0.73           H  
ATOM   1200  N   TYR A  81      -4.054 -22.172  17.546  1.00  0.77           N  
ATOM   1201  CA  TYR A  81      -4.497 -22.500  18.895  1.00  0.77           C  
ATOM   1202  C   TYR A  81      -6.003 -22.407  19.043  1.00  0.77           C  
ATOM   1203  O   TYR A  81      -6.687 -21.774  18.244  1.00  0.77           O  
ATOM   1204  CB  TYR A  81      -3.840 -21.536  19.895  1.00  0.77           C  
ATOM   1205  CG  TYR A  81      -2.335 -21.554  19.871  1.00  0.77           C  
ATOM   1206  CD1 TYR A  81      -1.677 -20.762  18.975  1.00  0.77           C  
ATOM   1207  CD2 TYR A  81      -1.613 -22.342  20.745  1.00  0.77           C  
ATOM   1208  CE1 TYR A  81      -0.321 -20.767  18.947  1.00  0.77           C  
ATOM   1209  CE2 TYR A  81      -0.233 -22.354  20.709  1.00  0.77           C  
ATOM   1210  CZ  TYR A  81       0.416 -21.563  19.805  1.00  0.77           C  
ATOM   1211  OH  TYR A  81       1.802 -21.539  19.732  1.00  0.77           O  
ATOM   1212  H   TYR A  81      -4.363 -21.288  17.141  1.00  0.77           H  
ATOM   1213  HA  TYR A  81      -4.207 -23.521  19.124  1.00  0.77           H  
ATOM   1214 1HB  TYR A  81      -4.175 -20.517  19.687  1.00  0.77           H  
ATOM   1215 2HB  TYR A  81      -4.169 -21.787  20.906  1.00  0.77           H  
ATOM   1216  HD1 TYR A  81      -2.237 -20.123  18.282  1.00  0.77           H  
ATOM   1217  HD2 TYR A  81      -2.132 -22.954  21.464  1.00  0.77           H  
ATOM   1218  HE1 TYR A  81       0.172 -20.140  18.250  1.00  0.77           H  
ATOM   1219  HE2 TYR A  81       0.336 -22.981  21.398  1.00  0.77           H  
ATOM   1220  HH  TYR A  81       2.198 -22.287  20.244  1.00  0.77           H  
ATOM   1221  N   THR A  82      -6.521 -23.000  20.092  1.00  0.81           N  
ATOM   1222  CA  THR A  82      -7.924 -22.850  20.407  1.00  0.81           C  
ATOM   1223  C   THR A  82      -8.099 -21.478  21.042  1.00  0.81           C  
ATOM   1224  O   THR A  82      -7.117 -20.842  21.436  1.00  0.81           O  
ATOM   1225  CB  THR A  82      -8.376 -23.927  21.399  1.00  0.81           C  
ATOM   1226  OG1 THR A  82      -7.650 -23.750  22.616  1.00  0.81           O  
ATOM   1227  CG2 THR A  82      -8.105 -25.305  20.863  1.00  0.81           C  
ATOM   1228  H   THR A  82      -5.923 -23.539  20.715  1.00  0.81           H  
ATOM   1229  HA  THR A  82      -8.519 -22.902  19.493  1.00  0.81           H  
ATOM   1230  HB  THR A  82      -9.441 -23.815  21.599  1.00  0.81           H  
ATOM   1231  HG1 THR A  82      -6.715 -24.035  22.463  1.00  0.81           H  
ATOM   1232 1HG2 THR A  82      -8.421 -26.050  21.591  1.00  0.81           H  
ATOM   1233 2HG2 THR A  82      -8.666 -25.432  19.953  1.00  0.81           H  
ATOM   1234 3HG2 THR A  82      -7.035 -25.419  20.666  1.00  0.81           H  
ATOM   1235  N   LYS A  83      -9.339 -21.038  21.208  1.00  0.84           N  
ATOM   1236  CA  LYS A  83      -9.610 -19.741  21.826  1.00  0.84           C  
ATOM   1237  C   LYS A  83      -9.095 -19.611  23.267  1.00  0.84           C  
ATOM   1238  O   LYS A  83      -8.918 -18.501  23.764  1.00  0.84           O  
ATOM   1239  CB  LYS A  83     -11.104 -19.440  21.793  1.00  0.84           C  
ATOM   1240  CG  LYS A  83     -11.963 -20.318  22.685  1.00  0.84           C  
ATOM   1241  CD  LYS A  83     -13.434 -19.936  22.554  1.00  0.84           C  
ATOM   1242  CE  LYS A  83     -14.311 -20.771  23.471  1.00  0.84           C  
ATOM   1243  NZ  LYS A  83     -14.374 -22.182  23.032  1.00  0.84           N  
ATOM   1244  H   LYS A  83     -10.110 -21.594  20.861  1.00  0.84           H  
ATOM   1245  HA  LYS A  83      -9.102 -18.981  21.234  1.00  0.84           H  
ATOM   1246 1HB  LYS A  83     -11.271 -18.405  22.088  1.00  0.84           H  
ATOM   1247 2HB  LYS A  83     -11.473 -19.549  20.766  1.00  0.84           H  
ATOM   1248 1HG  LYS A  83     -11.837 -21.365  22.405  1.00  0.84           H  
ATOM   1249 2HG  LYS A  83     -11.661 -20.195  23.725  1.00  0.84           H  
ATOM   1250 1HD  LYS A  83     -13.561 -18.881  22.794  1.00  0.84           H  
ATOM   1251 2HD  LYS A  83     -13.758 -20.095  21.518  1.00  0.84           H  
ATOM   1252 1HE  LYS A  83     -13.906 -20.734  24.483  1.00  0.84           H  
ATOM   1253 2HE  LYS A  83     -15.318 -20.358  23.476  1.00  0.84           H  
ATOM   1254 1HZ  LYS A  83     -14.959 -22.723  23.639  1.00  0.84           H  
ATOM   1255 2HZ  LYS A  83     -14.760 -22.245  22.089  1.00  0.84           H  
ATOM   1256 3HZ  LYS A  83     -13.461 -22.599  23.017  1.00  0.84           H  
ATOM   1257  N   ASN A  84      -8.861 -20.742  23.940  1.00  0.87           N  
ATOM   1258  CA  ASN A  84      -8.391 -20.733  25.321  1.00  0.87           C  
ATOM   1259  C   ASN A  84      -6.860 -20.732  25.427  1.00  0.87           C  
ATOM   1260  O   ASN A  84      -6.310 -20.741  26.528  1.00  0.87           O  
ATOM   1261  CB  ASN A  84      -8.955 -21.928  26.062  1.00  0.87           C  
ATOM   1262  CG  ASN A  84     -10.446 -21.836  26.279  1.00  0.87           C  
ATOM   1263  OD1 ASN A  84     -11.020 -20.747  26.401  1.00  0.87           O  
ATOM   1264  ND2 ASN A  84     -11.087 -22.974  26.337  1.00  0.87           N  
ATOM   1265  H   ASN A  84      -9.007 -21.627  23.475  1.00  0.87           H  
ATOM   1266  HA  ASN A  84      -8.748 -19.820  25.799  1.00  0.87           H  
ATOM   1267 1HB  ASN A  84      -8.736 -22.837  25.494  1.00  0.87           H  
ATOM   1268 2HB  ASN A  84      -8.460 -22.023  27.029  1.00  0.87           H  
ATOM   1269 1HD2 ASN A  84     -12.074 -22.986  26.488  1.00  0.87           H  
ATOM   1270 2HD2 ASN A  84     -10.584 -23.836  26.239  1.00  0.87           H  
ATOM   1271  N   GLY A  85      -6.175 -20.736  24.284  1.00  0.88           N  
ATOM   1272  CA  GLY A  85      -4.714 -20.728  24.215  1.00  0.88           C  
ATOM   1273  C   GLY A  85      -4.084 -22.117  24.064  1.00  0.88           C  
ATOM   1274  O   GLY A  85      -2.908 -22.228  23.716  1.00  0.88           O  
ATOM   1275  H   GLY A  85      -6.678 -20.727  23.396  1.00  0.88           H  
ATOM   1276 1HA  GLY A  85      -4.411 -20.109  23.371  1.00  0.88           H  
ATOM   1277 2HA  GLY A  85      -4.319 -20.250  25.110  1.00  0.88           H  
ATOM   1278  N   ASP A  86      -4.843 -23.174  24.346  1.00  0.89           N  
ATOM   1279  CA  ASP A  86      -4.327 -24.531  24.182  1.00  0.89           C  
ATOM   1280  C   ASP A  86      -4.047 -24.773  22.713  1.00  0.89           C  
ATOM   1281  O   ASP A  86      -4.839 -24.354  21.870  1.00  0.89           O  
ATOM   1282  CB  ASP A  86      -5.316 -25.572  24.692  1.00  0.89           C  
ATOM   1283  CG  ASP A  86      -5.439 -25.603  26.219  1.00  0.89           C  
ATOM   1284  OD1 ASP A  86      -4.626 -25.006  26.883  1.00  0.89           O  
ATOM   1285  OD2 ASP A  86      -6.351 -26.230  26.703  1.00  0.89           O  
ATOM   1286  H   ASP A  86      -5.790 -23.025  24.658  1.00  0.89           H  
ATOM   1287  HA  ASP A  86      -3.392 -24.626  24.736  1.00  0.89           H  
ATOM   1288 1HB  ASP A  86      -6.301 -25.372  24.274  1.00  0.89           H  
ATOM   1289 2HB  ASP A  86      -5.010 -26.560  24.341  1.00  0.89           H  
ATOM   1290  N   ALA A  87      -2.956 -25.456  22.391  1.00  0.89           N  
ATOM   1291  CA  ALA A  87      -2.636 -25.723  20.989  1.00  0.89           C  
ATOM   1292  C   ALA A  87      -3.520 -26.783  20.379  1.00  0.89           C  
ATOM   1293  O   ALA A  87      -3.957 -27.713  21.057  1.00  0.89           O  
ATOM   1294  CB  ALA A  87      -1.189 -26.129  20.857  1.00  0.89           C  
ATOM   1295  H   ALA A  87      -2.334 -25.779  23.120  1.00  0.89           H  
ATOM   1296  HA  ALA A  87      -2.797 -24.814  20.423  1.00  0.89           H  
ATOM   1297 1HB  ALA A  87      -0.953 -26.292  19.806  1.00  0.89           H  
ATOM   1298 2HB  ALA A  87      -0.567 -25.336  21.254  1.00  0.89           H  
ATOM   1299 3HB  ALA A  87      -1.013 -27.047  21.411  1.00  0.89           H  
ATOM   1300  N   LEU A  88      -3.733 -26.668  19.080  1.00  0.89           N  
ATOM   1301  CA  LEU A  88      -4.446 -27.686  18.328  1.00  0.89           C  
ATOM   1302  C   LEU A  88      -3.533 -28.894  18.071  1.00  0.89           C  
ATOM   1303  O   LEU A  88      -2.325 -28.725  17.920  1.00  0.89           O  
ATOM   1304  CB  LEU A  88      -4.960 -27.039  17.056  1.00  0.89           C  
ATOM   1305  CG  LEU A  88      -5.987 -25.995  17.313  1.00  0.89           C  
ATOM   1306  CD1 LEU A  88      -6.259 -25.319  16.148  1.00  0.89           C  
ATOM   1307  CD2 LEU A  88      -7.248 -26.654  17.741  1.00  0.89           C  
ATOM   1308  H   LEU A  88      -3.380 -25.843  18.583  1.00  0.89           H  
ATOM   1309  HA  LEU A  88      -5.297 -27.991  18.931  1.00  0.89           H  
ATOM   1310 1HB  LEU A  88      -4.126 -26.557  16.564  1.00  0.89           H  
ATOM   1311 2HB  LEU A  88      -5.372 -27.773  16.376  1.00  0.89           H  
ATOM   1312  HG  LEU A  88      -5.636 -25.296  18.066  1.00  0.89           H  
ATOM   1313 1HD1 LEU A  88      -7.014 -24.600  16.347  1.00  0.89           H  
ATOM   1314 2HD1 LEU A  88      -5.378 -24.848  15.797  1.00  0.89           H  
ATOM   1315 3HD1 LEU A  88      -6.600 -26.034  15.460  1.00  0.89           H  
ATOM   1316 1HD2 LEU A  88      -8.005 -25.894  17.893  1.00  0.89           H  
ATOM   1317 2HD2 LEU A  88      -7.583 -27.341  16.957  1.00  0.89           H  
ATOM   1318 3HD2 LEU A  88      -7.081 -27.209  18.665  1.00  0.89           H  
ATOM   1319  N   PRO A  89      -4.078 -30.117  17.956  1.00  0.89           N  
ATOM   1320  CA  PRO A  89      -3.354 -31.370  17.758  1.00  0.89           C  
ATOM   1321  C   PRO A  89      -2.524 -31.462  16.479  1.00  0.89           C  
ATOM   1322  O   PRO A  89      -1.603 -32.277  16.398  1.00  0.89           O  
ATOM   1323  CB  PRO A  89      -4.484 -32.407  17.754  1.00  0.89           C  
ATOM   1324  CG  PRO A  89      -5.730 -31.639  17.392  1.00  0.89           C  
ATOM   1325  CD  PRO A  89      -5.547 -30.291  18.027  1.00  0.89           C  
ATOM   1326  HA  PRO A  89      -2.704 -31.530  18.632  1.00  0.89           H  
ATOM   1327 1HB  PRO A  89      -4.253 -33.200  17.027  1.00  0.89           H  
ATOM   1328 2HB  PRO A  89      -4.552 -32.890  18.740  1.00  0.89           H  
ATOM   1329 1HG  PRO A  89      -5.834 -31.580  16.297  1.00  0.89           H  
ATOM   1330 2HG  PRO A  89      -6.620 -32.168  17.765  1.00  0.89           H  
ATOM   1331 1HD  PRO A  89      -6.095 -29.569  17.430  1.00  0.89           H  
ATOM   1332 2HD  PRO A  89      -5.881 -30.307  19.077  1.00  0.89           H  
ATOM   1333  N   THR A  90      -2.827 -30.636  15.478  1.00  0.89           N  
ATOM   1334  CA  THR A  90      -2.065 -30.686  14.236  1.00  0.89           C  
ATOM   1335  C   THR A  90      -0.975 -29.612  14.217  1.00  0.89           C  
ATOM   1336  O   THR A  90      -0.186 -29.511  13.272  1.00  0.89           O  
ATOM   1337  CB  THR A  90      -2.982 -30.542  13.020  1.00  0.89           C  
ATOM   1338  OG1 THR A  90      -3.599 -29.263  13.036  1.00  0.89           O  
ATOM   1339  CG2 THR A  90      -4.054 -31.625  13.103  1.00  0.89           C  
ATOM   1340  H   THR A  90      -3.586 -29.981  15.567  1.00  0.89           H  
ATOM   1341  HA  THR A  90      -1.576 -31.657  14.167  1.00  0.89           H  
ATOM   1342  HB  THR A  90      -2.401 -30.648  12.100  1.00  0.89           H  
ATOM   1343  HG1 THR A  90      -3.572 -28.882  12.117  1.00  0.89           H  
ATOM   1344 1HG2 THR A  90      -4.729 -31.562  12.271  1.00  0.89           H  
ATOM   1345 2HG2 THR A  90      -3.577 -32.603  13.100  1.00  0.89           H  
ATOM   1346 3HG2 THR A  90      -4.618 -31.500  14.025  1.00  0.89           H  
ATOM   1347  N   ASN A  91      -0.884 -28.824  15.290  1.00  0.88           N  
ATOM   1348  CA  ASN A  91       0.092 -27.749  15.381  1.00  0.88           C  
ATOM   1349  C   ASN A  91       1.448 -28.328  15.767  1.00  0.88           C  
ATOM   1350  O   ASN A  91       1.971 -28.116  16.865  1.00  0.88           O  
ATOM   1351  CB  ASN A  91      -0.379 -26.730  16.385  1.00  0.88           C  
ATOM   1352  CG  ASN A  91       0.381 -25.454  16.429  1.00  0.88           C  
ATOM   1353  OD1 ASN A  91       1.175 -25.102  15.542  1.00  0.88           O  
ATOM   1354  ND2 ASN A  91       0.141 -24.720  17.479  1.00  0.88           N  
ATOM   1355  H   ASN A  91      -1.513 -28.957  16.080  1.00  0.88           H  
ATOM   1356  HA  ASN A  91       0.192 -27.276  14.404  1.00  0.88           H  
ATOM   1357 1HB  ASN A  91      -1.428 -26.513  16.210  1.00  0.88           H  
ATOM   1358 2HB  ASN A  91      -0.320 -27.177  17.378  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  91       0.610 -23.849  17.605  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  91      -0.503 -25.040  18.175  1.00  0.88           H  
ATOM   1361  N   GLN A  92       2.049 -29.003  14.810  1.00  0.87           N  
ATOM   1362  CA  GLN A  92       3.308 -29.690  15.013  1.00  0.87           C  
ATOM   1363  C   GLN A  92       4.432 -28.720  15.326  1.00  0.87           C  
ATOM   1364  O   GLN A  92       5.406 -29.080  15.987  1.00  0.87           O  
ATOM   1365  CB  GLN A  92       3.606 -30.562  13.818  1.00  0.87           C  
ATOM   1366  CG  GLN A  92       2.610 -31.707  13.705  1.00  0.87           C  
ATOM   1367  CD  GLN A  92       2.633 -32.614  14.945  1.00  0.87           C  
ATOM   1368  OE1 GLN A  92       3.654 -32.754  15.631  1.00  0.87           O  
ATOM   1369  NE2 GLN A  92       1.501 -33.241  15.234  1.00  0.87           N  
ATOM   1370  H   GLN A  92       1.534 -29.109  13.936  1.00  0.87           H  
ATOM   1371  HA  GLN A  92       3.195 -30.350  15.873  1.00  0.87           H  
ATOM   1372 1HB  GLN A  92       3.563 -29.965  12.913  1.00  0.87           H  
ATOM   1373 2HB  GLN A  92       4.612 -30.970  13.903  1.00  0.87           H  
ATOM   1374 1HG  GLN A  92       1.615 -31.281  13.631  1.00  0.87           H  
ATOM   1375 2HG  GLN A  92       2.811 -32.299  12.827  1.00  0.87           H  
ATOM   1376 1HE2 GLN A  92       1.449 -33.844  16.031  1.00  0.87           H  
ATOM   1377 2HE2 GLN A  92       0.689 -33.110  14.663  1.00  0.87           H  
ATOM   1378  N   ARG A  93       4.308 -27.480  14.864  1.00  0.85           N  
ATOM   1379  CA  ARG A  93       5.305 -26.473  15.186  1.00  0.85           C  
ATOM   1380  C   ARG A  93       5.403 -26.298  16.703  1.00  0.85           C  
ATOM   1381  O   ARG A  93       6.481 -26.020  17.228  1.00  0.85           O  
ATOM   1382  CB  ARG A  93       4.981 -25.127  14.589  1.00  0.85           C  
ATOM   1383  CG  ARG A  93       6.102 -24.145  14.783  1.00  0.85           C  
ATOM   1384  CD  ARG A  93       5.790 -22.835  14.267  1.00  0.85           C  
ATOM   1385  NE  ARG A  93       5.582 -22.786  12.849  1.00  0.85           N  
ATOM   1386  CZ  ARG A  93       4.385 -22.627  12.263  1.00  0.85           C  
ATOM   1387  NH1 ARG A  93       3.326 -22.538  12.979  1.00  0.85           N  
ATOM   1388  NH2 ARG A  93       4.304 -22.570  10.959  1.00  0.85           N  
ATOM   1389  H   ARG A  93       3.499 -27.232  14.314  1.00  0.85           H  
ATOM   1390  HA  ARG A  93       6.273 -26.801  14.809  1.00  0.85           H  
ATOM   1391 1HB  ARG A  93       4.791 -25.226  13.525  1.00  0.85           H  
ATOM   1392 2HB  ARG A  93       4.082 -24.720  15.055  1.00  0.85           H  
ATOM   1393 1HG  ARG A  93       6.311 -24.050  15.848  1.00  0.85           H  
ATOM   1394 2HG  ARG A  93       6.990 -24.503  14.271  1.00  0.85           H  
ATOM   1395 1HD  ARG A  93       4.870 -22.528  14.742  1.00  0.85           H  
ATOM   1396 2HD  ARG A  93       6.596 -22.145  14.515  1.00  0.85           H  
ATOM   1397  HE  ARG A  93       6.401 -22.836  12.230  1.00  0.85           H  
ATOM   1398 1HH1 ARG A  93       3.383 -22.622  13.979  1.00  0.85           H  
ATOM   1399 2HH1 ARG A  93       2.423 -22.374  12.525  1.00  0.85           H  
ATOM   1400 1HH2 ARG A  93       5.148 -22.705  10.436  1.00  0.85           H  
ATOM   1401 2HH2 ARG A  93       3.415 -22.468  10.503  1.00  0.85           H  
ATOM   1402  N   GLU A  94       4.255 -26.379  17.402  1.00  0.84           N  
ATOM   1403  CA  GLU A  94       4.218 -26.198  18.849  1.00  0.84           C  
ATOM   1404  C   GLU A  94       4.828 -27.411  19.513  1.00  0.84           C  
ATOM   1405  O   GLU A  94       5.590 -27.286  20.470  1.00  0.84           O  
ATOM   1406  CB  GLU A  94       2.790 -26.012  19.356  1.00  0.84           C  
ATOM   1407  CG  GLU A  94       2.649 -25.849  20.863  1.00  0.84           C  
ATOM   1408  CD  GLU A  94       3.178 -24.579  21.455  1.00  0.84           C  
ATOM   1409  OE1 GLU A  94       3.280 -23.589  20.757  1.00  0.84           O  
ATOM   1410  OE2 GLU A  94       3.485 -24.609  22.632  1.00  0.84           O  
ATOM   1411  H   GLU A  94       3.393 -26.653  16.935  1.00  0.84           H  
ATOM   1412  HA  GLU A  94       4.805 -25.320  19.109  1.00  0.84           H  
ATOM   1413 1HB  GLU A  94       2.379 -25.120  18.904  1.00  0.84           H  
ATOM   1414 2HB  GLU A  94       2.172 -26.852  19.050  1.00  0.84           H  
ATOM   1415 1HG  GLU A  94       1.618 -25.950  21.129  1.00  0.84           H  
ATOM   1416 2HG  GLU A  94       3.180 -26.682  21.314  1.00  0.84           H  
ATOM   1417  N   TYR A  95       4.501 -28.602  19.006  1.00  0.82           N  
ATOM   1418  CA  TYR A  95       5.085 -29.804  19.595  1.00  0.82           C  
ATOM   1419  C   TYR A  95       6.590 -29.670  19.533  1.00  0.82           C  
ATOM   1420  O   TYR A  95       7.298 -29.852  20.528  1.00  0.82           O  
ATOM   1421  CB  TYR A  95       4.672 -31.083  18.869  1.00  0.82           C  
ATOM   1422  CG  TYR A  95       5.330 -32.329  19.454  1.00  0.82           C  
ATOM   1423  CD1 TYR A  95       4.816 -32.882  20.611  1.00  0.82           C  
ATOM   1424  CD2 TYR A  95       6.440 -32.913  18.841  1.00  0.82           C  
ATOM   1425  CE1 TYR A  95       5.390 -34.005  21.161  1.00  0.82           C  
ATOM   1426  CE2 TYR A  95       7.027 -34.055  19.398  1.00  0.82           C  
ATOM   1427  CZ  TYR A  95       6.493 -34.597  20.560  1.00  0.82           C  
ATOM   1428  OH  TYR A  95       7.032 -35.726  21.151  1.00  0.82           O  
ATOM   1429  H   TYR A  95       3.846 -28.646  18.222  1.00  0.82           H  
ATOM   1430  HA  TYR A  95       4.791 -29.869  20.643  1.00  0.82           H  
ATOM   1431 1HB  TYR A  95       3.590 -31.205  18.919  1.00  0.82           H  
ATOM   1432 2HB  TYR A  95       4.944 -31.015  17.814  1.00  0.82           H  
ATOM   1433  HD1 TYR A  95       3.950 -32.425  21.091  1.00  0.82           H  
ATOM   1434  HD2 TYR A  95       6.839 -32.473  17.930  1.00  0.82           H  
ATOM   1435  HE1 TYR A  95       4.975 -34.432  22.074  1.00  0.82           H  
ATOM   1436  HE2 TYR A  95       7.897 -34.523  18.929  1.00  0.82           H  
ATOM   1437  HH  TYR A  95       7.877 -35.993  20.720  1.00  0.82           H  
ATOM   1438  N   ALA A  96       7.074 -29.338  18.343  1.00  0.80           N  
ATOM   1439  CA  ALA A  96       8.485 -29.171  18.133  1.00  0.80           C  
ATOM   1440  C   ALA A  96       9.055 -28.099  19.039  1.00  0.80           C  
ATOM   1441  O   ALA A  96      10.098 -28.312  19.654  1.00  0.80           O  
ATOM   1442  CB  ALA A  96       8.714 -28.774  16.708  1.00  0.80           C  
ATOM   1443  H   ALA A  96       6.437 -29.206  17.555  1.00  0.80           H  
ATOM   1444  HA  ALA A  96       8.982 -30.114  18.354  1.00  0.80           H  
ATOM   1445 1HB  ALA A  96       9.773 -28.653  16.529  1.00  0.80           H  
ATOM   1446 2HB  ALA A  96       8.310 -29.520  16.029  1.00  0.80           H  
ATOM   1447 3HB  ALA A  96       8.189 -27.846  16.562  1.00  0.80           H  
ATOM   1448  N   ALA A  97       8.348 -26.973  19.191  1.00  0.79           N  
ATOM   1449  CA  ALA A  97       8.843 -25.900  20.036  1.00  0.79           C  
ATOM   1450  C   ALA A  97       9.021 -26.386  21.456  1.00  0.79           C  
ATOM   1451  O   ALA A  97      10.015 -26.056  22.112  1.00  0.79           O  
ATOM   1452  CB  ALA A  97       7.883 -24.723  20.014  1.00  0.79           C  
ATOM   1453  H   ALA A  97       7.487 -26.826  18.667  1.00  0.79           H  
ATOM   1454  HA  ALA A  97       9.811 -25.583  19.654  1.00  0.79           H  
ATOM   1455 1HB  ALA A  97       8.274 -23.922  20.636  1.00  0.79           H  
ATOM   1456 2HB  ALA A  97       7.763 -24.366  18.993  1.00  0.79           H  
ATOM   1457 3HB  ALA A  97       6.916 -25.040  20.400  1.00  0.79           H  
ATOM   1458  N   GLN A  98       8.082 -27.208  21.922  1.00  0.79           N  
ATOM   1459  CA  GLN A  98       8.172 -27.732  23.266  1.00  0.79           C  
ATOM   1460  C   GLN A  98       9.386 -28.638  23.397  1.00  0.79           C  
ATOM   1461  O   GLN A  98      10.109 -28.552  24.388  1.00  0.79           O  
ATOM   1462  CB  GLN A  98       6.873 -28.433  23.672  1.00  0.79           C  
ATOM   1463  CG  GLN A  98       5.712 -27.444  23.877  1.00  0.79           C  
ATOM   1464  CD  GLN A  98       4.396 -28.098  24.246  1.00  0.79           C  
ATOM   1465  OE1 GLN A  98       4.341 -29.241  24.726  1.00  0.79           O  
ATOM   1466  NE2 GLN A  98       3.308 -27.360  24.034  1.00  0.79           N  
ATOM   1467  H   GLN A  98       7.276 -27.441  21.338  1.00  0.79           H  
ATOM   1468  HA  GLN A  98       8.309 -26.893  23.946  1.00  0.79           H  
ATOM   1469 1HB  GLN A  98       6.582 -29.138  22.892  1.00  0.79           H  
ATOM   1470 2HB  GLN A  98       7.026 -28.993  24.591  1.00  0.79           H  
ATOM   1471 1HG  GLN A  98       5.982 -26.757  24.676  1.00  0.79           H  
ATOM   1472 2HG  GLN A  98       5.558 -26.884  22.952  1.00  0.79           H  
ATOM   1473 1HE2 GLN A  98       2.407 -27.720  24.255  1.00  0.79           H  
ATOM   1474 2HE2 GLN A  98       3.397 -26.413  23.627  1.00  0.79           H  
ATOM   1475  N   ILE A  99       9.699 -29.418  22.356  1.00  0.79           N  
ATOM   1476  CA  ILE A  99      10.889 -30.265  22.422  1.00  0.79           C  
ATOM   1477  C   ILE A  99      12.138 -29.383  22.528  1.00  0.79           C  
ATOM   1478  O   ILE A  99      13.021 -29.624  23.356  1.00  0.79           O  
ATOM   1479  CB  ILE A  99      11.021 -31.174  21.169  1.00  0.79           C  
ATOM   1480  CG1 ILE A  99       9.862 -32.183  21.088  1.00  0.79           C  
ATOM   1481  CG2 ILE A  99      12.347 -31.907  21.188  1.00  0.79           C  
ATOM   1482  CD1 ILE A  99       9.795 -33.133  22.258  1.00  0.79           C  
ATOM   1483  H   ILE A  99       9.073 -29.452  21.547  1.00  0.79           H  
ATOM   1484  HA  ILE A  99      10.823 -30.891  23.304  1.00  0.79           H  
ATOM   1485  HB  ILE A  99      10.978 -30.558  20.276  1.00  0.79           H  
ATOM   1486 1HG1 ILE A  99       8.926 -31.638  21.035  1.00  0.79           H  
ATOM   1487 2HG1 ILE A  99       9.972 -32.773  20.173  1.00  0.79           H  
ATOM   1488 1HG2 ILE A  99      12.431 -32.523  20.289  1.00  0.79           H  
ATOM   1489 2HG2 ILE A  99      13.148 -31.175  21.210  1.00  0.79           H  
ATOM   1490 3HG2 ILE A  99      12.408 -32.542  22.070  1.00  0.79           H  
ATOM   1491 1HD1 ILE A  99       8.954 -33.815  22.125  1.00  0.79           H  
ATOM   1492 2HD1 ILE A  99      10.720 -33.712  22.311  1.00  0.79           H  
ATOM   1493 3HD1 ILE A  99       9.664 -32.569  23.180  1.00  0.79           H  
ATOM   1494  N   PHE A 100      12.168 -28.302  21.753  1.00  0.80           N  
ATOM   1495  CA  PHE A 100      13.312 -27.396  21.743  1.00  0.80           C  
ATOM   1496  C   PHE A 100      13.450 -26.591  23.034  1.00  0.80           C  
ATOM   1497  O   PHE A 100      14.543 -26.128  23.368  1.00  0.80           O  
ATOM   1498  CB  PHE A 100      13.242 -26.451  20.546  1.00  0.80           C  
ATOM   1499  CG  PHE A 100      13.513 -27.133  19.253  1.00  0.80           C  
ATOM   1500  CD1 PHE A 100      12.532 -27.280  18.293  1.00  0.80           C  
ATOM   1501  CD2 PHE A 100      14.740 -27.656  19.006  1.00  0.80           C  
ATOM   1502  CE1 PHE A 100      12.791 -27.938  17.121  1.00  0.80           C  
ATOM   1503  CE2 PHE A 100      14.980 -28.296  17.843  1.00  0.80           C  
ATOM   1504  CZ  PHE A 100      14.017 -28.439  16.911  1.00  0.80           C  
ATOM   1505  H   PHE A 100      11.389 -28.141  21.111  1.00  0.80           H  
ATOM   1506  HA  PHE A 100      14.206 -27.993  21.634  1.00  0.80           H  
ATOM   1507 1HB  PHE A 100      12.247 -26.007  20.498  1.00  0.80           H  
ATOM   1508 2HB  PHE A 100      13.961 -25.645  20.671  1.00  0.80           H  
ATOM   1509  HD1 PHE A 100      11.551 -26.864  18.476  1.00  0.80           H  
ATOM   1510  HD2 PHE A 100      15.525 -27.556  19.756  1.00  0.80           H  
ATOM   1511  HE1 PHE A 100      12.018 -28.055  16.367  1.00  0.80           H  
ATOM   1512  HE2 PHE A 100      15.941 -28.712  17.639  1.00  0.80           H  
ATOM   1513  HZ  PHE A 100      14.257 -28.959  16.003  1.00  0.80           H  
ATOM   1514  N   SER A 101      12.347 -26.412  23.763  1.00  0.82           N  
ATOM   1515  CA  SER A 101      12.357 -25.655  25.009  1.00  0.82           C  
ATOM   1516  C   SER A 101      12.945 -26.456  26.175  1.00  0.82           C  
ATOM   1517  O   SER A 101      13.170 -25.906  27.257  1.00  0.82           O  
ATOM   1518  CB  SER A 101      10.952 -25.220  25.396  1.00  0.82           C  
ATOM   1519  OG  SER A 101      10.169 -26.298  25.872  1.00  0.82           O  
ATOM   1520  H   SER A 101      11.459 -26.775  23.416  1.00  0.82           H  
ATOM   1521  HA  SER A 101      12.972 -24.768  24.862  1.00  0.82           H  
ATOM   1522 1HB  SER A 101      11.005 -24.441  26.153  1.00  0.82           H  
ATOM   1523 2HB  SER A 101      10.470 -24.790  24.519  1.00  0.82           H  
ATOM   1524  HG  SER A 101      10.291 -27.052  25.255  1.00  0.82           H  
ATOM   1525  N   ILE A 102      13.166 -27.755  25.986  1.00  0.85           N  
ATOM   1526  CA  ILE A 102      13.675 -28.587  27.061  1.00  0.85           C  
ATOM   1527  C   ILE A 102      15.155 -28.326  27.258  1.00  0.85           C  
ATOM   1528  O   ILE A 102      15.924 -28.358  26.301  1.00  0.85           O  
ATOM   1529  CB  ILE A 102      13.427 -30.069  26.765  1.00  0.85           C  
ATOM   1530  CG1 ILE A 102      11.945 -30.324  26.694  1.00  0.85           C  
ATOM   1531  CG2 ILE A 102      14.061 -30.916  27.826  1.00  0.85           C  
ATOM   1532  CD1 ILE A 102      11.601 -31.665  26.133  1.00  0.85           C  
ATOM   1533  H   ILE A 102      12.993 -28.188  25.075  1.00  0.85           H  
ATOM   1534  HA  ILE A 102      13.151 -28.329  27.981  1.00  0.85           H  
ATOM   1535  HB  ILE A 102      13.848 -30.324  25.789  1.00  0.85           H  
ATOM   1536 1HG1 ILE A 102      11.520 -30.237  27.691  1.00  0.85           H  
ATOM   1537 2HG1 ILE A 102      11.501 -29.565  26.066  1.00  0.85           H  
ATOM   1538 1HG2 ILE A 102      13.876 -31.942  27.620  1.00  0.85           H  
ATOM   1539 2HG2 ILE A 102      15.116 -30.743  27.846  1.00  0.85           H  
ATOM   1540 3HG2 ILE A 102      13.638 -30.666  28.800  1.00  0.85           H  
ATOM   1541 1HD1 ILE A 102      10.520 -31.780  26.094  1.00  0.85           H  
ATOM   1542 2HD1 ILE A 102      12.014 -31.739  25.129  1.00  0.85           H  
ATOM   1543 3HD1 ILE A 102      12.026 -32.437  26.762  1.00  0.85           H  
ATOM   1544  N   ASP A 103      15.571 -28.103  28.499  1.00  0.87           N  
ATOM   1545  CA  ASP A 103      16.969 -27.811  28.826  1.00  0.87           C  
ATOM   1546  C   ASP A 103      17.983 -28.714  28.112  1.00  0.87           C  
ATOM   1547  O   ASP A 103      18.966 -28.235  27.549  1.00  0.87           O  
ATOM   1548  CB  ASP A 103      17.147 -27.910  30.340  1.00  0.87           C  
ATOM   1549  CG  ASP A 103      16.673 -29.275  30.929  1.00  0.87           C  
ATOM   1550  OD1 ASP A 103      16.136 -30.086  30.187  1.00  0.87           O  
ATOM   1551  OD2 ASP A 103      16.847 -29.478  32.102  1.00  0.87           O  
ATOM   1552  H   ASP A 103      14.883 -28.099  29.242  1.00  0.87           H  
ATOM   1553  HA  ASP A 103      17.169 -26.781  28.528  1.00  0.87           H  
ATOM   1554 1HB  ASP A 103      18.201 -27.777  30.588  1.00  0.87           H  
ATOM   1555 2HB  ASP A 103      16.593 -27.107  30.825  1.00  0.87           H  
ATOM   1556  N   ALA A 104      17.705 -30.010  28.094  1.00  0.89           N  
ATOM   1557  CA  ALA A 104      18.554 -31.019  27.465  1.00  0.89           C  
ATOM   1558  C   ALA A 104      18.795 -30.734  25.983  1.00  0.89           C  
ATOM   1559  O   ALA A 104      19.856 -31.053  25.448  1.00  0.89           O  
ATOM   1560  CB  ALA A 104      17.911 -32.389  27.597  1.00  0.89           C  
ATOM   1561  H   ALA A 104      16.878 -30.291  28.616  1.00  0.89           H  
ATOM   1562  HA  ALA A 104      19.516 -31.013  27.977  1.00  0.89           H  
ATOM   1563 1HB  ALA A 104      18.559 -33.144  27.153  1.00  0.89           H  
ATOM   1564 2HB  ALA A 104      17.755 -32.612  28.654  1.00  0.89           H  
ATOM   1565 3HB  ALA A 104      16.953 -32.388  27.081  1.00  0.89           H  
ATOM   1566  N   VAL A 105      17.800 -30.162  25.312  1.00  0.90           N  
ATOM   1567  CA  VAL A 105      17.883 -29.870  23.894  1.00  0.90           C  
ATOM   1568  C   VAL A 105      18.435 -28.477  23.687  1.00  0.90           C  
ATOM   1569  O   VAL A 105      19.235 -28.234  22.788  1.00  0.90           O  
ATOM   1570  CB  VAL A 105      16.512 -29.985  23.228  1.00  0.90           C  
ATOM   1571  CG1 VAL A 105      16.635 -29.582  21.779  1.00  0.90           C  
ATOM   1572  CG2 VAL A 105      15.973 -31.428  23.393  1.00  0.90           C  
ATOM   1573  H   VAL A 105      16.966 -29.866  25.809  1.00  0.90           H  
ATOM   1574  HA  VAL A 105      18.558 -30.568  23.430  1.00  0.90           H  
ATOM   1575  HB  VAL A 105      15.815 -29.285  23.707  1.00  0.90           H  
ATOM   1576 1HG1 VAL A 105      15.668 -29.644  21.317  1.00  0.90           H  
ATOM   1577 2HG1 VAL A 105      17.003 -28.557  21.718  1.00  0.90           H  
ATOM   1578 3HG1 VAL A 105      17.330 -30.247  21.274  1.00  0.90           H  
ATOM   1579 1HG2 VAL A 105      14.990 -31.504  22.931  1.00  0.90           H  
ATOM   1580 2HG2 VAL A 105      16.653 -32.134  22.919  1.00  0.90           H  
ATOM   1581 3HG2 VAL A 105      15.891 -31.658  24.454  1.00  0.90           H  
ATOM   1582  N   ALA A 106      17.962 -27.535  24.491  1.00  0.90           N  
ATOM   1583  CA  ALA A 106      18.399 -26.158  24.362  1.00  0.90           C  
ATOM   1584  C   ALA A 106      19.912 -26.046  24.570  1.00  0.90           C  
ATOM   1585  O   ALA A 106      20.593 -25.308  23.858  1.00  0.90           O  
ATOM   1586  CB  ALA A 106      17.657 -25.295  25.373  1.00  0.90           C  
ATOM   1587  H   ALA A 106      17.290 -27.788  25.210  1.00  0.90           H  
ATOM   1588  HA  ALA A 106      18.165 -25.817  23.355  1.00  0.90           H  
ATOM   1589 1HB  ALA A 106      17.966 -24.259  25.264  1.00  0.90           H  
ATOM   1590 2HB  ALA A 106      16.579 -25.380  25.196  1.00  0.90           H  
ATOM   1591 3HB  ALA A 106      17.887 -25.643  26.377  1.00  0.90           H  
ATOM   1592  N   ALA A 107      20.442 -26.802  25.541  1.00  0.88           N  
ATOM   1593  CA  ALA A 107      21.873 -26.828  25.832  1.00  0.88           C  
ATOM   1594  C   ALA A 107      22.691 -27.379  24.661  1.00  0.88           C  
ATOM   1595  O   ALA A 107      23.798 -26.911  24.381  1.00  0.88           O  
ATOM   1596  CB  ALA A 107      22.120 -27.681  27.064  1.00  0.88           C  
ATOM   1597  H   ALA A 107      19.828 -27.373  26.121  1.00  0.88           H  
ATOM   1598  HA  ALA A 107      22.197 -25.807  26.023  1.00  0.88           H  
ATOM   1599 1HB  ALA A 107      23.180 -27.682  27.301  1.00  0.88           H  
ATOM   1600 2HB  ALA A 107      21.555 -27.276  27.904  1.00  0.88           H  
ATOM   1601 3HB  ALA A 107      21.788 -28.703  26.865  1.00  0.88           H  
ATOM   1602  N   GLU A 108      22.146 -28.397  24.004  1.00  0.84           N  
ATOM   1603  CA  GLU A 108      22.761 -29.067  22.866  1.00  0.84           C  
ATOM   1604  C   GLU A 108      22.209 -28.501  21.572  1.00  0.84           C  
ATOM   1605  O   GLU A 108      21.459 -29.182  20.873  1.00  0.84           O  
ATOM   1606  CB  GLU A 108      22.499 -30.569  22.940  1.00  0.84           C  
ATOM   1607  CG  GLU A 108      23.089 -31.364  21.808  1.00  0.84           C  
ATOM   1608  CD  GLU A 108      24.622 -31.325  21.731  1.00  0.84           C  
ATOM   1609  OE1 GLU A 108      25.266 -31.948  22.549  1.00  0.84           O  
ATOM   1610  OE2 GLU A 108      25.140 -30.664  20.842  1.00  0.84           O  
ATOM   1611  H   GLU A 108      21.228 -28.709  24.293  1.00  0.84           H  
ATOM   1612  HA  GLU A 108      23.835 -28.887  22.889  1.00  0.84           H  
ATOM   1613 1HB  GLU A 108      22.895 -30.962  23.875  1.00  0.84           H  
ATOM   1614 2HB  GLU A 108      21.420 -30.743  22.948  1.00  0.84           H  
ATOM   1615 1HG  GLU A 108      22.768 -32.401  21.905  1.00  0.84           H  
ATOM   1616 2HG  GLU A 108      22.658 -30.974  20.900  1.00  0.84           H  
ATOM   1617  N   GLU A 109      22.599 -27.274  21.241  1.00  0.79           N  
ATOM   1618  CA  GLU A 109      21.972 -26.573  20.130  1.00  0.79           C  
ATOM   1619  C   GLU A 109      21.912 -27.425  18.850  1.00  0.79           C  
ATOM   1620  O   GLU A 109      22.958 -27.819  18.320  1.00  0.79           O  
ATOM   1621  CB  GLU A 109      22.750 -25.293  19.819  1.00  0.79           C  
ATOM   1622  CG  GLU A 109      22.126 -24.409  18.749  1.00  0.79           C  
ATOM   1623  CD  GLU A 109      22.922 -23.133  18.509  1.00  0.79           C  
ATOM   1624  OE1 GLU A 109      24.051 -23.215  18.049  1.00  0.79           O  
ATOM   1625  OE2 GLU A 109      22.397 -22.079  18.782  1.00  0.79           O  
ATOM   1626  H   GLU A 109      23.263 -26.799  21.841  1.00  0.79           H  
ATOM   1627  HA  GLU A 109      20.994 -26.268  20.474  1.00  0.79           H  
ATOM   1628 1HB  GLU A 109      22.848 -24.700  20.730  1.00  0.79           H  
ATOM   1629 2HB  GLU A 109      23.757 -25.554  19.490  1.00  0.79           H  
ATOM   1630 1HG  GLU A 109      22.052 -24.970  17.814  1.00  0.79           H  
ATOM   1631 2HG  GLU A 109      21.118 -24.150  19.060  1.00  0.79           H  
ATOM   1632  N   PRO A 110      20.699 -27.777  18.371  1.00  0.74           N  
ATOM   1633  CA  PRO A 110      20.425 -28.527  17.165  1.00  0.74           C  
ATOM   1634  C   PRO A 110      20.399 -27.678  15.909  1.00  0.74           C  
ATOM   1635  O   PRO A 110      19.566 -26.774  15.794  1.00  0.74           O  
ATOM   1636  CB  PRO A 110      19.052 -29.101  17.467  1.00  0.74           C  
ATOM   1637  CG  PRO A 110      18.398 -28.089  18.370  1.00  0.74           C  
ATOM   1638  CD  PRO A 110      19.485 -27.437  19.138  1.00  0.74           C  
ATOM   1639  HA  PRO A 110      21.167 -29.327  17.065  1.00  0.74           H  
ATOM   1640 1HB  PRO A 110      18.499 -29.241  16.542  1.00  0.74           H  
ATOM   1641 2HB  PRO A 110      19.152 -30.079  17.945  1.00  0.74           H  
ATOM   1642 1HG  PRO A 110      17.822 -27.364  17.783  1.00  0.74           H  
ATOM   1643 2HG  PRO A 110      17.700 -28.601  19.043  1.00  0.74           H  
ATOM   1644 1HD  PRO A 110      19.305 -26.351  19.131  1.00  0.74           H  
ATOM   1645 2HD  PRO A 110      19.507 -27.866  20.158  1.00  0.74           H  
ATOM   1646  N   TRP A 111      21.188 -28.058  14.923  1.00  0.70           N  
ATOM   1647  CA  TRP A 111      21.184 -27.384  13.639  1.00  0.70           C  
ATOM   1648  C   TRP A 111      20.564 -28.248  12.563  1.00  0.70           C  
ATOM   1649  O   TRP A 111      20.855 -29.438  12.449  1.00  0.70           O  
ATOM   1650  CB  TRP A 111      22.607 -27.030  13.238  1.00  0.70           C  
ATOM   1651  CG  TRP A 111      23.172 -25.923  14.017  1.00  0.70           C  
ATOM   1652  CD1 TRP A 111      23.669 -25.940  15.289  1.00  0.70           C  
ATOM   1653  CD2 TRP A 111      23.343 -24.584  13.535  1.00  0.70           C  
ATOM   1654  NE1 TRP A 111      24.108 -24.686  15.628  1.00  0.70           N  
ATOM   1655  CE2 TRP A 111      23.921 -23.850  14.563  1.00  0.70           C  
ATOM   1656  CE3 TRP A 111      23.052 -23.957  12.324  1.00  0.70           C  
ATOM   1657  CZ2 TRP A 111      24.210 -22.505  14.425  1.00  0.70           C  
ATOM   1658  CZ3 TRP A 111      23.341 -22.614  12.175  1.00  0.70           C  
ATOM   1659  CH2 TRP A 111      23.905 -21.901  13.200  1.00  0.70           C  
ATOM   1660  H   TRP A 111      21.842 -28.819  15.056  1.00  0.70           H  
ATOM   1661  HA  TRP A 111      20.606 -26.475  13.734  1.00  0.70           H  
ATOM   1662 1HB  TRP A 111      23.249 -27.902  13.349  1.00  0.70           H  
ATOM   1663 2HB  TRP A 111      22.622 -26.739  12.201  1.00  0.70           H  
ATOM   1664  HD1 TRP A 111      23.696 -26.815  15.944  1.00  0.70           H  
ATOM   1665  HE1 TRP A 111      24.503 -24.380  16.533  1.00  0.70           H  
ATOM   1666  HE3 TRP A 111      22.597 -24.521  11.515  1.00  0.70           H  
ATOM   1667  HZ2 TRP A 111      24.659 -21.928  15.237  1.00  0.70           H  
ATOM   1668  HZ3 TRP A 111      23.104 -22.136  11.221  1.00  0.70           H  
ATOM   1669  HH2 TRP A 111      24.120 -20.843  13.054  1.00  0.70           H  
ATOM   1670  N   PHE A 112      19.756 -27.620  11.731  1.00  0.67           N  
ATOM   1671  CA  PHE A 112      19.095 -28.318  10.642  1.00  0.67           C  
ATOM   1672  C   PHE A 112      19.172 -27.657   9.280  1.00  0.67           C  
ATOM   1673  O   PHE A 112      19.176 -26.427   9.146  1.00  0.67           O  
ATOM   1674  CB  PHE A 112      17.609 -28.553  10.943  1.00  0.67           C  
ATOM   1675  CG  PHE A 112      17.255 -29.504  12.007  1.00  0.67           C  
ATOM   1676  CD1 PHE A 112      17.147 -29.154  13.347  1.00  0.67           C  
ATOM   1677  CD2 PHE A 112      16.974 -30.789  11.628  1.00  0.67           C  
ATOM   1678  CE1 PHE A 112      16.764 -30.114  14.261  1.00  0.67           C  
ATOM   1679  CE2 PHE A 112      16.598 -31.722  12.519  1.00  0.67           C  
ATOM   1680  CZ  PHE A 112      16.489 -31.408  13.819  1.00  0.67           C  
ATOM   1681  H   PHE A 112      19.603 -26.624  11.878  1.00  0.67           H  
ATOM   1682  HA  PHE A 112      19.568 -29.293  10.550  1.00  0.67           H  
ATOM   1683 1HB  PHE A 112      17.171 -27.602  11.222  1.00  0.67           H  
ATOM   1684 2HB  PHE A 112      17.108 -28.877  10.028  1.00  0.67           H  
ATOM   1685  HD1 PHE A 112      17.356 -28.130  13.663  1.00  0.67           H  
ATOM   1686  HD2 PHE A 112      17.060 -31.047  10.576  1.00  0.67           H  
ATOM   1687  HE1 PHE A 112      16.671 -29.864  15.311  1.00  0.67           H  
ATOM   1688  HE2 PHE A 112      16.388 -32.722  12.193  1.00  0.67           H  
ATOM   1689  HZ  PHE A 112      16.193 -32.183  14.493  1.00  0.67           H  
ATOM   1690  N   GLN A 113      19.148 -28.525   8.275  1.00  0.65           N  
ATOM   1691  CA  GLN A 113      19.021 -28.195   6.860  1.00  0.65           C  
ATOM   1692  C   GLN A 113      18.085 -29.182   6.215  1.00  0.65           C  
ATOM   1693  O   GLN A 113      18.206 -30.391   6.400  1.00  0.65           O  
ATOM   1694  CB  GLN A 113      20.362 -28.213   6.143  1.00  0.65           C  
ATOM   1695  CG  GLN A 113      20.299 -27.977   4.641  1.00  0.65           C  
ATOM   1696  CD  GLN A 113      21.662 -27.983   4.036  1.00  0.65           C  
ATOM   1697  OE1 GLN A 113      22.339 -29.019   4.042  1.00  0.65           O  
ATOM   1698  NE2 GLN A 113      22.094 -26.854   3.511  1.00  0.65           N  
ATOM   1699  H   GLN A 113      19.230 -29.512   8.526  1.00  0.65           H  
ATOM   1700  HA  GLN A 113      18.585 -27.201   6.767  1.00  0.65           H  
ATOM   1701 1HB  GLN A 113      20.946 -27.397   6.531  1.00  0.65           H  
ATOM   1702 2HB  GLN A 113      20.901 -29.089   6.345  1.00  0.65           H  
ATOM   1703 1HG  GLN A 113      19.729 -28.787   4.186  1.00  0.65           H  
ATOM   1704 2HG  GLN A 113      19.822 -27.031   4.424  1.00  0.65           H  
ATOM   1705 1HE2 GLN A 113      23.010 -26.821   3.108  1.00  0.65           H  
ATOM   1706 2HE2 GLN A 113      21.511 -26.047   3.537  1.00  0.65           H  
ATOM   1707  N   ILE A 114      17.128 -28.677   5.469  1.00  0.65           N  
ATOM   1708  CA  ILE A 114      16.153 -29.557   4.860  1.00  0.65           C  
ATOM   1709  C   ILE A 114      16.131 -29.426   3.348  1.00  0.65           C  
ATOM   1710  O   ILE A 114      16.083 -28.304   2.820  1.00  0.65           O  
ATOM   1711  CB  ILE A 114      14.769 -29.235   5.418  1.00  0.65           C  
ATOM   1712  CG1 ILE A 114      14.752 -29.415   6.955  1.00  0.65           C  
ATOM   1713  CG2 ILE A 114      13.696 -30.111   4.727  1.00  0.65           C  
ATOM   1714  CD1 ILE A 114      13.517 -28.875   7.591  1.00  0.65           C  
ATOM   1715  H   ILE A 114      17.060 -27.675   5.345  1.00  0.65           H  
ATOM   1716  HA  ILE A 114      16.399 -30.591   5.102  1.00  0.65           H  
ATOM   1717  HB  ILE A 114      14.579 -28.200   5.236  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 114      14.829 -30.456   7.190  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 114      15.595 -28.896   7.397  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 114      12.712 -29.862   5.115  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 114      13.715 -29.931   3.661  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 114      13.898 -31.155   4.906  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 114      13.555 -29.031   8.673  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 114      13.429 -27.809   7.380  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 114      12.681 -29.394   7.175  1.00  0.65           H  
ATOM   1726  N   GLU A 115      16.191 -30.578   2.671  1.00  0.65           N  
ATOM   1727  CA  GLU A 115      16.090 -30.647   1.222  1.00  0.65           C  
ATOM   1728  C   GLU A 115      14.717 -31.194   0.871  1.00  0.65           C  
ATOM   1729  O   GLU A 115      14.286 -32.210   1.424  1.00  0.65           O  
ATOM   1730  CB  GLU A 115      17.201 -31.503   0.602  1.00  0.65           C  
ATOM   1731  CG  GLU A 115      17.182 -31.600  -0.948  1.00  0.65           C  
ATOM   1732  CD  GLU A 115      18.408 -32.311  -1.517  1.00  0.65           C  
ATOM   1733  OE1 GLU A 115      18.619 -33.445  -1.192  1.00  0.65           O  
ATOM   1734  OE2 GLU A 115      19.124 -31.707  -2.289  1.00  0.65           O  
ATOM   1735  H   GLU A 115      16.277 -31.451   3.190  1.00  0.65           H  
ATOM   1736  HA  GLU A 115      16.173 -29.649   0.833  1.00  0.65           H  
ATOM   1737 1HB  GLU A 115      18.170 -31.142   0.929  1.00  0.65           H  
ATOM   1738 2HB  GLU A 115      17.098 -32.509   0.973  1.00  0.65           H  
ATOM   1739 1HG  GLU A 115      16.286 -32.144  -1.254  1.00  0.65           H  
ATOM   1740 2HG  GLU A 115      17.119 -30.595  -1.367  1.00  0.65           H  
ATOM   1741  N   VAL A 116      14.021 -30.513  -0.025  1.00  0.67           N  
ATOM   1742  CA  VAL A 116      12.679 -30.924  -0.420  1.00  0.67           C  
ATOM   1743  C   VAL A 116      12.586 -31.235  -1.896  1.00  0.67           C  
ATOM   1744  O   VAL A 116      12.974 -30.412  -2.728  1.00  0.67           O  
ATOM   1745  CB  VAL A 116      11.681 -29.799  -0.109  1.00  0.67           C  
ATOM   1746  CG1 VAL A 116      10.272 -30.184  -0.556  1.00  0.67           C  
ATOM   1747  CG2 VAL A 116      11.724 -29.484   1.359  1.00  0.67           C  
ATOM   1748  H   VAL A 116      14.452 -29.682  -0.433  1.00  0.67           H  
ATOM   1749  HA  VAL A 116      12.403 -31.818   0.141  1.00  0.67           H  
ATOM   1750  HB  VAL A 116      11.962 -28.925  -0.675  1.00  0.67           H  
ATOM   1751 1HG1 VAL A 116       9.590 -29.365  -0.351  1.00  0.67           H  
ATOM   1752 2HG1 VAL A 116      10.266 -30.389  -1.627  1.00  0.67           H  
ATOM   1753 3HG1 VAL A 116       9.944 -31.075  -0.021  1.00  0.67           H  
ATOM   1754 1HG2 VAL A 116      11.036 -28.687   1.553  1.00  0.67           H  
ATOM   1755 2HG2 VAL A 116      11.448 -30.363   1.933  1.00  0.67           H  
ATOM   1756 3HG2 VAL A 116      12.729 -29.170   1.634  1.00  0.67           H  
ATOM   1757  N   GLU A 117      12.073 -32.421  -2.239  1.00  0.68           N  
ATOM   1758  CA  GLU A 117      11.916 -32.759  -3.645  1.00  0.68           C  
ATOM   1759  C   GLU A 117      10.474 -32.452  -4.037  1.00  0.68           C  
ATOM   1760  O   GLU A 117       9.556 -32.636  -3.235  1.00  0.68           O  
ATOM   1761  CB  GLU A 117      12.247 -34.238  -3.895  1.00  0.68           C  
ATOM   1762  CG  GLU A 117      13.704 -34.642  -3.536  1.00  0.68           C  
ATOM   1763  CD  GLU A 117      14.025 -36.123  -3.703  1.00  0.68           C  
ATOM   1764  OE1 GLU A 117      13.121 -36.912  -3.852  1.00  0.68           O  
ATOM   1765  OE2 GLU A 117      15.191 -36.463  -3.669  1.00  0.68           O  
ATOM   1766  H   GLU A 117      11.777 -33.108  -1.541  1.00  0.68           H  
ATOM   1767  HA  GLU A 117      12.577 -32.140  -4.246  1.00  0.68           H  
ATOM   1768 1HB  GLU A 117      11.560 -34.862  -3.343  1.00  0.68           H  
ATOM   1769 2HB  GLU A 117      12.096 -34.458  -4.954  1.00  0.68           H  
ATOM   1770 1HG  GLU A 117      14.379 -34.088  -4.158  1.00  0.68           H  
ATOM   1771 2HG  GLU A 117      13.893 -34.355  -2.499  1.00  0.68           H  
ATOM   1772  N   PHE A 118      10.279 -31.996  -5.263  1.00  0.70           N  
ATOM   1773  CA  PHE A 118       8.947 -31.700  -5.779  1.00  0.70           C  
ATOM   1774  C   PHE A 118       8.880 -31.822  -7.288  1.00  0.70           C  
ATOM   1775  O   PHE A 118       9.903 -31.803  -7.977  1.00  0.70           O  
ATOM   1776  CB  PHE A 118       8.540 -30.290  -5.399  1.00  0.70           C  
ATOM   1777  CG  PHE A 118       9.445 -29.292  -5.968  1.00  0.70           C  
ATOM   1778  CD1 PHE A 118       9.186 -28.697  -7.196  1.00  0.70           C  
ATOM   1779  CD2 PHE A 118      10.592 -28.942  -5.277  1.00  0.70           C  
ATOM   1780  CE1 PHE A 118      10.046 -27.762  -7.694  1.00  0.70           C  
ATOM   1781  CE2 PHE A 118      11.450 -28.021  -5.787  1.00  0.70           C  
ATOM   1782  CZ  PHE A 118      11.180 -27.421  -6.973  1.00  0.70           C  
ATOM   1783  H   PHE A 118      11.093 -31.829  -5.850  1.00  0.70           H  
ATOM   1784  HA  PHE A 118       8.235 -32.396  -5.335  1.00  0.70           H  
ATOM   1785 1HB  PHE A 118       7.530 -30.094  -5.739  1.00  0.70           H  
ATOM   1786 2HB  PHE A 118       8.559 -30.192  -4.325  1.00  0.70           H  
ATOM   1787  HD1 PHE A 118       8.290 -28.976  -7.753  1.00  0.70           H  
ATOM   1788  HD2 PHE A 118      10.813 -29.416  -4.318  1.00  0.70           H  
ATOM   1789  HE1 PHE A 118       9.837 -27.295  -8.648  1.00  0.70           H  
ATOM   1790  HE2 PHE A 118      12.352 -27.766  -5.250  1.00  0.70           H  
ATOM   1791  HZ  PHE A 118      11.866 -26.686  -7.345  1.00  0.70           H  
ATOM   1792  N   THR A 119       7.665 -31.914  -7.809  1.00  0.71           N  
ATOM   1793  CA  THR A 119       7.479 -31.951  -9.249  1.00  0.71           C  
ATOM   1794  C   THR A 119       6.546 -30.897  -9.773  1.00  0.71           C  
ATOM   1795  O   THR A 119       5.467 -30.651  -9.229  1.00  0.71           O  
ATOM   1796  CB  THR A 119       7.041 -33.347  -9.748  1.00  0.71           C  
ATOM   1797  OG1 THR A 119       8.082 -34.299  -9.525  1.00  0.71           O  
ATOM   1798  CG2 THR A 119       6.696 -33.330 -11.171  1.00  0.71           C  
ATOM   1799  H   THR A 119       6.857 -31.954  -7.182  1.00  0.71           H  
ATOM   1800  HA  THR A 119       8.443 -31.755  -9.704  1.00  0.71           H  
ATOM   1801  HB  THR A 119       6.163 -33.657  -9.184  1.00  0.71           H  
ATOM   1802  HG1 THR A 119       8.765 -34.189 -10.199  1.00  0.71           H  
ATOM   1803 1HG2 THR A 119       6.392 -34.318 -11.451  1.00  0.71           H  
ATOM   1804 2HG2 THR A 119       5.889 -32.640 -11.342  1.00  0.71           H  
ATOM   1805 3HG2 THR A 119       7.555 -33.033 -11.754  1.00  0.71           H  
ATOM   1806  N   LEU A 120       6.968 -30.274 -10.858  1.00  0.73           N  
ATOM   1807  CA  LEU A 120       6.126 -29.301 -11.506  1.00  0.73           C  
ATOM   1808  C   LEU A 120       5.322 -30.026 -12.570  1.00  0.73           C  
ATOM   1809  O   LEU A 120       5.905 -30.640 -13.472  1.00  0.73           O  
ATOM   1810  CB  LEU A 120       6.981 -28.196 -12.122  1.00  0.73           C  
ATOM   1811  CG  LEU A 120       7.867 -27.403 -11.139  1.00  0.73           C  
ATOM   1812  CD1 LEU A 120       8.679 -26.387 -11.916  1.00  0.73           C  
ATOM   1813  CD2 LEU A 120       6.987 -26.723 -10.090  1.00  0.73           C  
ATOM   1814  H   LEU A 120       7.883 -30.516 -11.247  1.00  0.73           H  
ATOM   1815  HA  LEU A 120       5.437 -28.866 -10.781  1.00  0.73           H  
ATOM   1816 1HB  LEU A 120       7.634 -28.642 -12.872  1.00  0.73           H  
ATOM   1817 2HB  LEU A 120       6.321 -27.495 -12.616  1.00  0.73           H  
ATOM   1818  HG  LEU A 120       8.563 -28.085 -10.642  1.00  0.73           H  
ATOM   1819 1HD1 LEU A 120       9.306 -25.835 -11.235  1.00  0.73           H  
ATOM   1820 2HD1 LEU A 120       9.300 -26.902 -12.646  1.00  0.73           H  
ATOM   1821 3HD1 LEU A 120       8.007 -25.702 -12.427  1.00  0.73           H  
ATOM   1822 1HD2 LEU A 120       7.609 -26.163  -9.388  1.00  0.73           H  
ATOM   1823 2HD2 LEU A 120       6.289 -26.039 -10.579  1.00  0.73           H  
ATOM   1824 3HD2 LEU A 120       6.428 -27.489  -9.550  1.00  0.73           H  
ATOM   1825  N   LEU A 121       3.998 -30.025 -12.406  1.00  0.76           N  
ATOM   1826  CA  LEU A 121       3.086 -30.734 -13.293  1.00  0.76           C  
ATOM   1827  C   LEU A 121       2.272 -29.751 -14.107  1.00  0.76           C  
ATOM   1828  O   LEU A 121       2.019 -28.625 -13.670  1.00  0.76           O  
ATOM   1829  CB  LEU A 121       2.057 -31.573 -12.523  1.00  0.76           C  
ATOM   1830  CG  LEU A 121       2.495 -32.601 -11.474  1.00  0.76           C  
ATOM   1831  CD1 LEU A 121       1.243 -33.144 -10.821  1.00  0.76           C  
ATOM   1832  CD2 LEU A 121       3.241 -33.717 -12.093  1.00  0.76           C  
ATOM   1833  H   LEU A 121       3.600 -29.506 -11.621  1.00  0.76           H  
ATOM   1834  HA  LEU A 121       3.643 -31.349 -13.977  1.00  0.76           H  
ATOM   1835 1HB  LEU A 121       1.394 -30.922 -12.064  1.00  0.76           H  
ATOM   1836 2HB  LEU A 121       1.490 -32.131 -13.266  1.00  0.76           H  
ATOM   1837  HG  LEU A 121       3.115 -32.116 -10.717  1.00  0.76           H  
ATOM   1838 1HD1 LEU A 121       1.514 -33.879 -10.064  1.00  0.76           H  
ATOM   1839 2HD1 LEU A 121       0.690 -32.328 -10.357  1.00  0.76           H  
ATOM   1840 3HD1 LEU A 121       0.620 -33.621 -11.578  1.00  0.76           H  
ATOM   1841 1HD2 LEU A 121       3.522 -34.438 -11.329  1.00  0.76           H  
ATOM   1842 2HD2 LEU A 121       2.619 -34.201 -12.832  1.00  0.76           H  
ATOM   1843 3HD2 LEU A 121       4.102 -33.335 -12.547  1.00  0.76           H  
ATOM   1844  N   ASP A 122       1.830 -30.200 -15.274  1.00  0.79           N  
ATOM   1845  CA  ASP A 122       0.893 -29.456 -16.108  1.00  0.79           C  
ATOM   1846  C   ASP A 122      -0.562 -29.826 -15.746  1.00  0.79           C  
ATOM   1847  O   ASP A 122      -1.013 -30.901 -16.148  1.00  0.79           O  
ATOM   1848  CB  ASP A 122       1.153 -29.732 -17.593  1.00  0.79           C  
ATOM   1849  CG  ASP A 122       0.181 -28.975 -18.565  1.00  0.79           C  
ATOM   1850  OD1 ASP A 122      -0.991 -28.773 -18.226  1.00  0.79           O  
ATOM   1851  OD2 ASP A 122       0.631 -28.607 -19.624  1.00  0.79           O  
ATOM   1852  H   ASP A 122       2.136 -31.129 -15.569  1.00  0.79           H  
ATOM   1853  HA  ASP A 122       1.090 -28.401 -15.966  1.00  0.79           H  
ATOM   1854 1HB  ASP A 122       2.175 -29.433 -17.835  1.00  0.79           H  
ATOM   1855 2HB  ASP A 122       1.086 -30.805 -17.781  1.00  0.79           H  
ATOM   1856  N   PRO A 123      -1.352 -28.934 -15.102  1.00  0.82           N  
ATOM   1857  CA  PRO A 123      -2.700 -29.134 -14.576  1.00  0.82           C  
ATOM   1858  C   PRO A 123      -3.693 -29.785 -15.529  1.00  0.82           C  
ATOM   1859  O   PRO A 123      -4.682 -30.365 -15.082  1.00  0.82           O  
ATOM   1860  CB  PRO A 123      -3.156 -27.701 -14.275  1.00  0.82           C  
ATOM   1861  CG  PRO A 123      -1.908 -26.975 -13.965  1.00  0.82           C  
ATOM   1862  CD  PRO A 123      -0.877 -27.559 -14.893  1.00  0.82           C  
ATOM   1863  HA  PRO A 123      -2.635 -29.700 -13.642  1.00  0.82           H  
ATOM   1864 1HB  PRO A 123      -3.685 -27.287 -15.150  1.00  0.82           H  
ATOM   1865 2HB  PRO A 123      -3.869 -27.703 -13.439  1.00  0.82           H  
ATOM   1866 1HG  PRO A 123      -2.049 -25.897 -14.128  1.00  0.82           H  
ATOM   1867 2HG  PRO A 123      -1.644 -27.097 -12.911  1.00  0.82           H  
ATOM   1868 1HD  PRO A 123      -0.821 -26.999 -15.846  1.00  0.82           H  
ATOM   1869 2HD  PRO A 123       0.037 -27.553 -14.347  1.00  0.82           H  
ATOM   1870  N   ASN A 124      -3.482 -29.655 -16.839  1.00  0.85           N  
ATOM   1871  CA  ASN A 124      -4.446 -30.216 -17.777  1.00  0.85           C  
ATOM   1872  C   ASN A 124      -4.232 -31.702 -18.068  1.00  0.85           C  
ATOM   1873  O   ASN A 124      -5.068 -32.334 -18.719  1.00  0.85           O  
ATOM   1874  CB  ASN A 124      -4.398 -29.421 -19.059  1.00  0.85           C  
ATOM   1875  CG  ASN A 124      -4.936 -28.026 -18.878  1.00  0.85           C  
ATOM   1876  OD1 ASN A 124      -5.857 -27.787 -18.084  1.00  0.85           O  
ATOM   1877  ND2 ASN A 124      -4.368 -27.093 -19.595  1.00  0.85           N  
ATOM   1878  H   ASN A 124      -2.632 -29.204 -17.212  1.00  0.85           H  
ATOM   1879  HA  ASN A 124      -5.440 -30.116 -17.342  1.00  0.85           H  
ATOM   1880 1HB  ASN A 124      -3.360 -29.359 -19.404  1.00  0.85           H  
ATOM   1881 2HB  ASN A 124      -4.973 -29.932 -19.830  1.00  0.85           H  
ATOM   1882 1HD2 ASN A 124      -4.673 -26.146 -19.517  1.00  0.85           H  
ATOM   1883 2HD2 ASN A 124      -3.618 -27.329 -20.216  1.00  0.85           H  
ATOM   1884  N   THR A 125      -3.104 -32.252 -17.616  1.00  0.88           N  
ATOM   1885  CA  THR A 125      -2.784 -33.655 -17.850  1.00  0.88           C  
ATOM   1886  C   THR A 125      -2.319 -34.292 -16.552  1.00  0.88           C  
ATOM   1887  O   THR A 125      -2.286 -35.520 -16.393  1.00  0.88           O  
ATOM   1888  CB  THR A 125      -1.649 -33.786 -18.879  1.00  0.88           C  
ATOM   1889  OG1 THR A 125      -0.450 -33.201 -18.320  1.00  0.88           O  
ATOM   1890  CG2 THR A 125      -1.991 -33.062 -20.174  1.00  0.88           C  
ATOM   1891  H   THR A 125      -2.449 -31.689 -17.073  1.00  0.88           H  
ATOM   1892  HA  THR A 125      -3.672 -34.178 -18.200  1.00  0.88           H  
ATOM   1893  HB  THR A 125      -1.479 -34.835 -19.094  1.00  0.88           H  
ATOM   1894  HG1 THR A 125      -0.558 -32.234 -18.274  1.00  0.88           H  
ATOM   1895 1HG2 THR A 125      -1.167 -33.172 -20.877  1.00  0.88           H  
ATOM   1896 2HG2 THR A 125      -2.897 -33.492 -20.603  1.00  0.88           H  
ATOM   1897 3HG2 THR A 125      -2.149 -32.003 -19.975  1.00  0.88           H  
ATOM   1898  N   LEU A 126      -1.865 -33.413 -15.666  1.00  0.90           N  
ATOM   1899  CA  LEU A 126      -1.186 -33.740 -14.417  1.00  0.90           C  
ATOM   1900  C   LEU A 126       0.082 -34.555 -14.613  1.00  0.90           C  
ATOM   1901  O   LEU A 126       0.513 -35.272 -13.710  1.00  0.90           O  
ATOM   1902  CB  LEU A 126      -2.133 -34.422 -13.434  1.00  0.90           C  
ATOM   1903  CG  LEU A 126      -3.285 -33.542 -13.031  1.00  0.90           C  
ATOM   1904  CD1 LEU A 126      -4.211 -34.293 -12.097  1.00  0.90           C  
ATOM   1905  CD2 LEU A 126      -2.694 -32.295 -12.363  1.00  0.90           C  
ATOM   1906  H   LEU A 126      -1.952 -32.430 -15.905  1.00  0.90           H  
ATOM   1907  HA  LEU A 126      -0.887 -32.797 -13.961  1.00  0.90           H  
ATOM   1908 1HB  LEU A 126      -2.530 -35.331 -13.879  1.00  0.90           H  
ATOM   1909 2HB  LEU A 126      -1.577 -34.687 -12.536  1.00  0.90           H  
ATOM   1910  HG  LEU A 126      -3.856 -33.245 -13.916  1.00  0.90           H  
ATOM   1911 1HD1 LEU A 126      -5.038 -33.643 -11.808  1.00  0.90           H  
ATOM   1912 2HD1 LEU A 126      -4.603 -35.175 -12.605  1.00  0.90           H  
ATOM   1913 3HD1 LEU A 126      -3.662 -34.600 -11.208  1.00  0.90           H  
ATOM   1914 1HD2 LEU A 126      -3.499 -31.620 -12.069  1.00  0.90           H  
ATOM   1915 2HD2 LEU A 126      -2.121 -32.586 -11.483  1.00  0.90           H  
ATOM   1916 3HD2 LEU A 126      -2.036 -31.796 -13.070  1.00  0.90           H  
ATOM   1917  N   GLN A 127       0.703 -34.415 -15.779  1.00  0.93           N  
ATOM   1918  CA  GLN A 127       1.964 -35.068 -16.027  1.00  0.93           C  
ATOM   1919  C   GLN A 127       3.036 -34.029 -15.718  1.00  0.93           C  
ATOM   1920  O   GLN A 127       2.759 -32.834 -15.841  1.00  0.93           O  
ATOM   1921  CB  GLN A 127       2.051 -35.525 -17.484  1.00  0.93           C  
ATOM   1922  CG  GLN A 127       0.929 -36.457 -17.900  1.00  0.93           C  
ATOM   1923  CD  GLN A 127       0.897 -37.743 -17.142  1.00  0.93           C  
ATOM   1924  OE1 GLN A 127       1.841 -38.541 -17.174  1.00  0.93           O  
ATOM   1925  NE2 GLN A 127      -0.211 -37.960 -16.434  1.00  0.93           N  
ATOM   1926  H   GLN A 127       0.278 -33.864 -16.524  1.00  0.93           H  
ATOM   1927  HA  GLN A 127       2.034 -35.929 -15.378  1.00  0.93           H  
ATOM   1928 1HB  GLN A 127       2.018 -34.652 -18.139  1.00  0.93           H  
ATOM   1929 2HB  GLN A 127       3.000 -36.030 -17.661  1.00  0.93           H  
ATOM   1930 1HG  GLN A 127      -0.008 -35.957 -17.709  1.00  0.93           H  
ATOM   1931 2HG  GLN A 127       1.026 -36.681 -18.964  1.00  0.93           H  
ATOM   1932 1HE2 GLN A 127      -0.311 -38.796 -15.894  1.00  0.93           H  
ATOM   1933 2HE2 GLN A 127      -0.966 -37.253 -16.437  1.00  0.93           H  
ATOM   1934  N   PRO A 128       4.252 -34.410 -15.322  1.00  0.97           N  
ATOM   1935  CA  PRO A 128       5.348 -33.492 -15.109  1.00  0.97           C  
ATOM   1936  C   PRO A 128       5.594 -32.741 -16.399  1.00  0.97           C  
ATOM   1937  O   PRO A 128       5.454 -33.294 -17.496  1.00  0.97           O  
ATOM   1938  CB  PRO A 128       6.475 -34.398 -14.682  1.00  0.97           C  
ATOM   1939  CG  PRO A 128       5.780 -35.652 -14.133  1.00  0.97           C  
ATOM   1940  CD  PRO A 128       4.546 -35.808 -14.963  1.00  0.97           C  
ATOM   1941  HA  PRO A 128       5.128 -32.797 -14.311  1.00  0.97           H  
ATOM   1942 1HB  PRO A 128       7.132 -34.516 -15.466  1.00  0.97           H  
ATOM   1943 2HB  PRO A 128       7.050 -33.904 -13.912  1.00  0.97           H  
ATOM   1944 1HG  PRO A 128       6.443 -36.520 -14.189  1.00  0.97           H  
ATOM   1945 2HG  PRO A 128       5.532 -35.532 -13.084  1.00  0.97           H  
ATOM   1946 1HD  PRO A 128       4.712 -36.437 -15.849  1.00  0.97           H  
ATOM   1947 2HD  PRO A 128       3.794 -36.211 -14.285  1.00  0.97           H  
ATOM   1948  N   VAL A 129       6.002 -31.490 -16.271  1.00  1.03           N  
ATOM   1949  CA  VAL A 129       6.201 -30.613 -17.429  1.00  1.03           C  
ATOM   1950  C   VAL A 129       7.221 -31.071 -18.482  1.00  1.03           C  
ATOM   1951  O   VAL A 129       7.178 -30.598 -19.616  1.00  1.03           O  
ATOM   1952  CB  VAL A 129       6.581 -29.202 -16.932  1.00  1.03           C  
ATOM   1953  CG1 VAL A 129       5.428 -28.618 -16.154  1.00  1.03           C  
ATOM   1954  CG2 VAL A 129       7.827 -29.275 -16.041  1.00  1.03           C  
ATOM   1955  H   VAL A 129       6.098 -31.118 -15.325  1.00  1.03           H  
ATOM   1956  HA  VAL A 129       5.236 -30.527 -17.929  1.00  1.03           H  
ATOM   1957  HB  VAL A 129       6.776 -28.557 -17.786  1.00  1.03           H  
ATOM   1958 1HG1 VAL A 129       5.698 -27.624 -15.814  1.00  1.03           H  
ATOM   1959 2HG1 VAL A 129       4.549 -28.561 -16.794  1.00  1.03           H  
ATOM   1960 3HG1 VAL A 129       5.205 -29.235 -15.310  1.00  1.03           H  
ATOM   1961 1HG2 VAL A 129       8.090 -28.277 -15.690  1.00  1.03           H  
ATOM   1962 2HG2 VAL A 129       7.625 -29.914 -15.184  1.00  1.03           H  
ATOM   1963 3HG2 VAL A 129       8.658 -29.681 -16.601  1.00  1.03           H  
ATOM   1964  N   GLY A 130       8.134 -31.969 -18.131  1.00  1.12           N  
ATOM   1965  CA  GLY A 130       9.104 -32.454 -19.110  1.00  1.12           C  
ATOM   1966  C   GLY A 130       8.708 -33.762 -19.815  1.00  1.12           C  
ATOM   1967  O   GLY A 130       9.484 -34.304 -20.613  1.00  1.12           O  
ATOM   1968  H   GLY A 130       8.131 -32.323 -17.185  1.00  1.12           H  
ATOM   1969 1HA  GLY A 130       9.258 -31.683 -19.863  1.00  1.12           H  
ATOM   1970 2HA  GLY A 130      10.053 -32.584 -18.618  1.00  1.12           H  
ATOM   1971  N   TRP A 131       7.545 -34.314 -19.467  1.00  1.26           N  
ATOM   1972  CA  TRP A 131       7.078 -35.572 -20.046  1.00  1.26           C  
ATOM   1973  C   TRP A 131       6.399 -35.357 -21.401  1.00  1.26           C  
ATOM   1974  O   TRP A 131       5.857 -34.283 -21.660  1.00  1.26           O  
ATOM   1975  CB  TRP A 131       6.158 -36.317 -19.075  1.00  1.26           C  
ATOM   1976  CG  TRP A 131       6.908 -36.847 -17.910  1.00  1.26           C  
ATOM   1977  CD1 TRP A 131       7.790 -36.155 -17.230  1.00  1.26           C  
ATOM   1978  CD2 TRP A 131       6.874 -38.152 -17.285  1.00  1.26           C  
ATOM   1979  NE1 TRP A 131       8.304 -36.898 -16.201  1.00  1.26           N  
ATOM   1980  CE2 TRP A 131       7.774 -38.112 -16.227  1.00  1.26           C  
ATOM   1981  CE3 TRP A 131       6.186 -39.307 -17.526  1.00  1.26           C  
ATOM   1982  CZ2 TRP A 131       7.997 -39.187 -15.408  1.00  1.26           C  
ATOM   1983  CZ3 TRP A 131       6.428 -40.398 -16.698  1.00  1.26           C  
ATOM   1984  CH2 TRP A 131       7.303 -40.327 -15.677  1.00  1.26           C  
ATOM   1985  H   TRP A 131       6.934 -33.836 -18.799  1.00  1.26           H  
ATOM   1986  HA  TRP A 131       7.958 -36.188 -20.184  1.00  1.26           H  
ATOM   1987 1HB  TRP A 131       5.403 -35.624 -18.697  1.00  1.26           H  
ATOM   1988 2HB  TRP A 131       5.629 -37.126 -19.571  1.00  1.26           H  
ATOM   1989  HD1 TRP A 131       8.054 -35.127 -17.434  1.00  1.26           H  
ATOM   1990  HE1 TRP A 131       8.980 -36.539 -15.516  1.00  1.26           H  
ATOM   1991  HE3 TRP A 131       5.483 -39.352 -18.346  1.00  1.26           H  
ATOM   1992  HZ2 TRP A 131       8.697 -39.150 -14.576  1.00  1.26           H  
ATOM   1993  HZ3 TRP A 131       5.901 -41.317 -16.870  1.00  1.26           H  
ATOM   1994  HH2 TRP A 131       7.451 -41.189 -15.053  1.00  1.26           H  
ATOM   1995  N   PRO A 132       6.432 -36.347 -22.302  1.00  1.43           N  
ATOM   1996  CA  PRO A 132       5.747 -36.344 -23.575  1.00  1.43           C  
ATOM   1997  C   PRO A 132       4.251 -36.454 -23.352  1.00  1.43           C  
ATOM   1998  O   PRO A 132       3.807 -36.863 -22.279  1.00  1.43           O  
ATOM   1999  CB  PRO A 132       6.331 -37.574 -24.281  1.00  1.43           C  
ATOM   2000  CG  PRO A 132       6.761 -38.485 -23.170  1.00  1.43           C  
ATOM   2001  CD  PRO A 132       7.241 -37.564 -22.070  1.00  1.43           C  
ATOM   2002  HA  PRO A 132       5.993 -35.419 -24.116  1.00  1.43           H  
ATOM   2003 1HB  PRO A 132       5.566 -38.043 -24.922  1.00  1.43           H  
ATOM   2004 2HB  PRO A 132       7.161 -37.280 -24.935  1.00  1.43           H  
ATOM   2005 1HG  PRO A 132       5.922 -39.127 -22.864  1.00  1.43           H  
ATOM   2006 2HG  PRO A 132       7.552 -39.165 -23.528  1.00  1.43           H  
ATOM   2007 1HD  PRO A 132       7.030 -38.044 -21.115  1.00  1.43           H  
ATOM   2008 2HD  PRO A 132       8.310 -37.340 -22.206  1.00  1.43           H  
ATOM   2009  N   VAL A 133       3.482 -36.120 -24.384  1.00  1.60           N  
ATOM   2010  CA  VAL A 133       2.016 -36.189 -24.371  1.00  1.60           C  
ATOM   2011  C   VAL A 133       1.447 -37.604 -24.171  1.00  1.60           C  
ATOM   2012  O   VAL A 133       0.254 -37.770 -23.912  1.00  1.60           O  
ATOM   2013  CB  VAL A 133       1.475 -35.596 -25.677  1.00  1.60           C  
ATOM   2014  CG1 VAL A 133       1.891 -34.137 -25.786  1.00  1.60           C  
ATOM   2015  CG2 VAL A 133       2.020 -36.392 -26.856  1.00  1.60           C  
ATOM   2016  H   VAL A 133       3.930 -35.791 -25.226  1.00  1.60           H  
ATOM   2017  HA  VAL A 133       1.666 -35.566 -23.548  1.00  1.60           H  
ATOM   2018  HB  VAL A 133       0.387 -35.637 -25.672  1.00  1.60           H  
ATOM   2019 1HG1 VAL A 133       1.500 -33.713 -26.712  1.00  1.60           H  
ATOM   2020 2HG1 VAL A 133       1.492 -33.582 -24.937  1.00  1.60           H  
ATOM   2021 3HG1 VAL A 133       2.979 -34.067 -25.786  1.00  1.60           H  
ATOM   2022 1HG2 VAL A 133       1.637 -35.973 -27.786  1.00  1.60           H  
ATOM   2023 2HG2 VAL A 133       3.109 -36.343 -26.857  1.00  1.60           H  
ATOM   2024 3HG2 VAL A 133       1.705 -37.431 -26.772  1.00  1.60           H  
ATOM   2025  N   GLY A 134       2.301 -38.612 -24.293  1.00  1.74           N  
ATOM   2026  CA  GLY A 134       1.927 -39.998 -24.080  1.00  1.74           C  
ATOM   2027  C   GLY A 134       3.137 -40.905 -24.265  1.00  1.74           C  
ATOM   2028  O   GLY A 134       4.124 -40.529 -24.892  1.00  1.74           O  
ATOM   2029  H   GLY A 134       3.258 -38.395 -24.515  1.00  1.74           H  
ATOM   2030 1HA  GLY A 134       1.520 -40.116 -23.076  1.00  1.74           H  
ATOM   2031 2HA  GLY A 134       1.143 -40.277 -24.784  1.00  1.74           H  
ATOM   2032  N   GLY A 135       3.054 -42.113 -23.701  1.00  1.81           N  
ATOM   2033  CA  GLY A 135       4.138 -43.104 -23.770  1.00  1.81           C  
ATOM   2034  C   GLY A 135       5.119 -42.989 -22.591  1.00  1.81           C  
ATOM   2035  O   GLY A 135       5.944 -43.877 -22.373  1.00  1.81           O  
ATOM   2036  H   GLY A 135       2.209 -42.360 -23.206  1.00  1.81           H  
ATOM   2037 1HA  GLY A 135       3.709 -44.106 -23.784  1.00  1.81           H  
ATOM   2038 2HA  GLY A 135       4.682 -42.980 -24.706  1.00  1.81           H  
ATOM   2039  N   TYR A 136       4.966 -41.914 -21.816  1.00  1.82           N  
ATOM   2040  CA  TYR A 136       5.795 -41.574 -20.659  1.00  1.82           C  
ATOM   2041  C   TYR A 136       7.264 -41.390 -21.063  1.00  1.82           C  
ATOM   2042  O   TYR A 136       7.601 -41.398 -22.248  1.00  1.82           O  
ATOM   2043  CB  TYR A 136       5.703 -42.658 -19.571  1.00  1.82           C  
ATOM   2044  CG  TYR A 136       4.312 -42.900 -18.961  1.00  1.82           C  
ATOM   2045  CD1 TYR A 136       3.719 -44.136 -19.124  1.00  1.82           C  
ATOM   2046  CD2 TYR A 136       3.634 -41.909 -18.255  1.00  1.82           C  
ATOM   2047  CE1 TYR A 136       2.478 -44.388 -18.573  1.00  1.82           C  
ATOM   2048  CE2 TYR A 136       2.402 -42.156 -17.708  1.00  1.82           C  
ATOM   2049  CZ  TYR A 136       1.821 -43.390 -17.859  1.00  1.82           C  
ATOM   2050  OH  TYR A 136       0.583 -43.641 -17.308  1.00  1.82           O  
ATOM   2051  H   TYR A 136       4.243 -41.267 -22.079  1.00  1.82           H  
ATOM   2052  HA  TYR A 136       5.444 -40.627 -20.253  1.00  1.82           H  
ATOM   2053 1HB  TYR A 136       6.064 -43.605 -19.959  1.00  1.82           H  
ATOM   2054 2HB  TYR A 136       6.370 -42.405 -18.770  1.00  1.82           H  
ATOM   2055  HD1 TYR A 136       4.238 -44.918 -19.682  1.00  1.82           H  
ATOM   2056  HD2 TYR A 136       4.060 -40.940 -18.126  1.00  1.82           H  
ATOM   2057  HE1 TYR A 136       2.017 -45.367 -18.697  1.00  1.82           H  
ATOM   2058  HE2 TYR A 136       1.885 -41.368 -17.154  1.00  1.82           H  
ATOM   2059  HH  TYR A 136       0.352 -44.562 -17.450  1.00  1.82           H  
ATOM   2060  N   THR A 137       8.132 -41.181 -20.076  1.00  1.75           N  
ATOM   2061  CA  THR A 137       9.567 -41.056 -20.316  1.00  1.75           C  
ATOM   2062  C   THR A 137      10.174 -42.390 -19.976  1.00  1.75           C  
ATOM   2063  O   THR A 137       9.465 -43.301 -19.553  1.00  1.75           O  
ATOM   2064  CB  THR A 137      10.267 -40.014 -19.422  1.00  1.75           C  
ATOM   2065  OG1 THR A 137      10.245 -40.483 -18.069  1.00  1.75           O  
ATOM   2066  CG2 THR A 137       9.597 -38.682 -19.521  1.00  1.75           C  
ATOM   2067  H   THR A 137       7.802 -41.143 -19.122  1.00  1.75           H  
ATOM   2068  HA  THR A 137       9.753 -40.835 -21.368  1.00  1.75           H  
ATOM   2069  HB  THR A 137      11.305 -39.905 -19.729  1.00  1.75           H  
ATOM   2070  HG1 THR A 137      10.844 -41.287 -17.993  1.00  1.75           H  
ATOM   2071 1HG2 THR A 137      10.099 -37.963 -18.872  1.00  1.75           H  
ATOM   2072 2HG2 THR A 137       9.645 -38.335 -20.544  1.00  1.75           H  
ATOM   2073 3HG2 THR A 137       8.583 -38.790 -19.229  1.00  1.75           H  
ATOM   2074  N   GLY A 138      11.470 -42.525 -20.172  1.00  1.65           N  
ATOM   2075  CA  GLY A 138      12.116 -43.749 -19.768  1.00  1.65           C  
ATOM   2076  C   GLY A 138      12.403 -43.621 -18.274  1.00  1.65           C  
ATOM   2077  O   GLY A 138      11.913 -42.675 -17.640  1.00  1.65           O  
ATOM   2078  H   GLY A 138      12.011 -41.767 -20.563  1.00  1.65           H  
ATOM   2079 1HA  GLY A 138      11.453 -44.590 -19.969  1.00  1.65           H  
ATOM   2080 2HA  GLY A 138      13.038 -43.884 -20.334  1.00  1.65           H  
ATOM   2081  N   PRO A 139      13.160 -44.570 -17.700  1.00  1.56           N  
ATOM   2082  CA  PRO A 139      13.594 -44.673 -16.312  1.00  1.56           C  
ATOM   2083  C   PRO A 139      14.421 -43.462 -15.910  1.00  1.56           C  
ATOM   2084  O   PRO A 139      14.912 -42.737 -16.777  1.00  1.56           O  
ATOM   2085  CB  PRO A 139      14.451 -45.942 -16.303  1.00  1.56           C  
ATOM   2086  CG  PRO A 139      13.977 -46.740 -17.492  1.00  1.56           C  
ATOM   2087  CD  PRO A 139      13.624 -45.706 -18.533  1.00  1.56           C  
ATOM   2088  HA  PRO A 139      12.712 -44.780 -15.660  1.00  1.56           H  
ATOM   2089 1HB  PRO A 139      15.518 -45.665 -16.361  1.00  1.56           H  
ATOM   2090 2HB  PRO A 139      14.312 -46.475 -15.351  1.00  1.56           H  
ATOM   2091 1HG  PRO A 139      14.772 -47.425 -17.827  1.00  1.56           H  
ATOM   2092 2HG  PRO A 139      13.119 -47.366 -17.205  1.00  1.56           H  
ATOM   2093 1HD  PRO A 139      14.515 -45.423 -19.114  1.00  1.56           H  
ATOM   2094 2HD  PRO A 139      12.827 -46.118 -19.160  1.00  1.56           H  
ATOM   2095  N   GLN A 140      14.548 -43.235 -14.602  1.00  1.50           N  
ATOM   2096  CA  GLN A 140      15.348 -42.123 -14.083  1.00  1.50           C  
ATOM   2097  C   GLN A 140      16.719 -42.091 -14.758  1.00  1.50           C  
ATOM   2098  O   GLN A 140      17.267 -43.142 -15.107  1.00  1.50           O  
ATOM   2099  CB  GLN A 140      15.547 -42.248 -12.576  1.00  1.50           C  
ATOM   2100  CG  GLN A 140      16.423 -43.413 -12.130  1.00  1.50           C  
ATOM   2101  CD  GLN A 140      16.666 -43.440 -10.601  1.00  1.50           C  
ATOM   2102  OE1 GLN A 140      15.791 -43.829  -9.829  1.00  1.50           O  
ATOM   2103  NE2 GLN A 140      17.873 -43.034 -10.188  1.00  1.50           N  
ATOM   2104  H   GLN A 140      14.098 -43.858 -13.949  1.00  1.50           H  
ATOM   2105  HA  GLN A 140      14.837 -41.185 -14.305  1.00  1.50           H  
ATOM   2106 1HB  GLN A 140      16.005 -41.368 -12.234  1.00  1.50           H  
ATOM   2107 2HB  GLN A 140      14.582 -42.325 -12.082  1.00  1.50           H  
ATOM   2108 1HG  GLN A 140      15.943 -44.346 -12.418  1.00  1.50           H  
ATOM   2109 2HG  GLN A 140      17.391 -43.322 -12.626  1.00  1.50           H  
ATOM   2110 1HE2 GLN A 140      18.144 -43.032  -9.190  1.00  1.50           H  
ATOM   2111 2HE2 GLN A 140      18.549 -42.734 -10.858  1.00  1.50           H  
ATOM   2112  N   GLY A 141      17.295 -40.895 -14.909  1.00  1.50           N  
ATOM   2113  CA  GLY A 141      18.563 -40.818 -15.641  1.00  1.50           C  
ATOM   2114  C   GLY A 141      19.223 -39.425 -15.659  1.00  1.50           C  
ATOM   2115  O   GLY A 141      18.863 -38.566 -14.851  1.00  1.50           O  
ATOM   2116  H   GLY A 141      16.812 -40.062 -14.560  1.00  1.50           H  
ATOM   2117 1HA  GLY A 141      19.258 -41.541 -15.215  1.00  1.50           H  
ATOM   2118 2HA  GLY A 141      18.348 -41.153 -16.651  1.00  1.50           H  
ATOM   2119  N   PRO A 142      20.116 -39.145 -16.655  1.00  1.58           N  
ATOM   2120  CA  PRO A 142      20.982 -37.961 -16.854  1.00  1.58           C  
ATOM   2121  C   PRO A 142      20.325 -36.598 -16.646  1.00  1.58           C  
ATOM   2122  O   PRO A 142      21.000 -35.573 -16.623  1.00  1.58           O  
ATOM   2123  CB  PRO A 142      21.432 -38.125 -18.305  1.00  1.58           C  
ATOM   2124  CG  PRO A 142      21.401 -39.607 -18.550  1.00  1.58           C  
ATOM   2125  CD  PRO A 142      20.231 -40.121 -17.764  1.00  1.58           C  
ATOM   2126  HA  PRO A 142      21.860 -38.050 -16.204  1.00  1.58           H  
ATOM   2127 1HB  PRO A 142      20.753 -37.572 -18.968  1.00  1.58           H  
ATOM   2128 2HB  PRO A 142      22.435 -37.691 -18.434  1.00  1.58           H  
ATOM   2129 1HG  PRO A 142      21.305 -39.807 -19.628  1.00  1.58           H  
ATOM   2130 2HG  PRO A 142      22.354 -40.058 -18.229  1.00  1.58           H  
ATOM   2131 1HD  PRO A 142      19.329 -40.107 -18.397  1.00  1.58           H  
ATOM   2132 2HD  PRO A 142      20.479 -41.127 -17.391  1.00  1.58           H  
ATOM   2133  N   TYR A 143      19.016 -36.573 -16.495  1.00  1.74           N  
ATOM   2134  CA  TYR A 143      18.243 -35.376 -16.224  1.00  1.74           C  
ATOM   2135  C   TYR A 143      18.883 -34.578 -15.085  1.00  1.74           C  
ATOM   2136  O   TYR A 143      18.985 -33.349 -15.136  1.00  1.74           O  
ATOM   2137  CB  TYR A 143      16.822 -35.794 -15.894  1.00  1.74           C  
ATOM   2138  CG  TYR A 143      15.956 -34.709 -15.443  1.00  1.74           C  
ATOM   2139  CD1 TYR A 143      15.434 -33.817 -16.320  1.00  1.74           C  
ATOM   2140  CD2 TYR A 143      15.660 -34.636 -14.132  1.00  1.74           C  
ATOM   2141  CE1 TYR A 143      14.610 -32.834 -15.868  1.00  1.74           C  
ATOM   2142  CE2 TYR A 143      14.837 -33.681 -13.674  1.00  1.74           C  
ATOM   2143  CZ  TYR A 143      14.303 -32.776 -14.540  1.00  1.74           C  
ATOM   2144  OH  TYR A 143      13.429 -31.841 -14.115  1.00  1.74           O  
ATOM   2145  H   TYR A 143      18.509 -37.443 -16.521  1.00  1.74           H  
ATOM   2146  HA  TYR A 143      18.233 -34.751 -17.112  1.00  1.74           H  
ATOM   2147 1HB  TYR A 143      16.374 -36.244 -16.777  1.00  1.74           H  
ATOM   2148 2HB  TYR A 143      16.839 -36.561 -15.113  1.00  1.74           H  
ATOM   2149  HD1 TYR A 143      15.674 -33.895 -17.369  1.00  1.74           H  
ATOM   2150  HD2 TYR A 143      16.075 -35.365 -13.459  1.00  1.74           H  
ATOM   2151  HE1 TYR A 143      14.183 -32.120 -16.548  1.00  1.74           H  
ATOM   2152  HE2 TYR A 143      14.596 -33.657 -12.631  1.00  1.74           H  
ATOM   2153  HH  TYR A 143      13.410 -31.840 -13.134  1.00  1.74           H  
ATOM   2154  N   TYR A 144      19.353 -35.292 -14.064  1.00  1.96           N  
ATOM   2155  CA  TYR A 144      19.973 -34.656 -12.894  1.00  1.96           C  
ATOM   2156  C   TYR A 144      21.130 -33.694 -13.240  1.00  1.96           C  
ATOM   2157  O   TYR A 144      21.500 -32.846 -12.423  1.00  1.96           O  
ATOM   2158  CB  TYR A 144      20.481 -35.716 -11.912  1.00  1.96           C  
ATOM   2159  CG  TYR A 144      21.629 -36.545 -12.434  1.00  1.96           C  
ATOM   2160  CD1 TYR A 144      22.937 -36.129 -12.287  1.00  1.96           C  
ATOM   2161  CD2 TYR A 144      21.357 -37.738 -13.048  1.00  1.96           C  
ATOM   2162  CE1 TYR A 144      23.966 -36.912 -12.779  1.00  1.96           C  
ATOM   2163  CE2 TYR A 144      22.372 -38.522 -13.538  1.00  1.96           C  
ATOM   2164  CZ  TYR A 144      23.675 -38.111 -13.411  1.00  1.96           C  
ATOM   2165  OH  TYR A 144      24.696 -38.889 -13.905  1.00  1.96           O  
ATOM   2166  H   TYR A 144      19.255 -36.310 -14.121  1.00  1.96           H  
ATOM   2167  HA  TYR A 144      19.207 -34.074 -12.387  1.00  1.96           H  
ATOM   2168 1HB  TYR A 144      20.795 -35.233 -10.986  1.00  1.96           H  
ATOM   2169 2HB  TYR A 144      19.667 -36.386 -11.668  1.00  1.96           H  
ATOM   2170  HD1 TYR A 144      23.157 -35.183 -11.794  1.00  1.96           H  
ATOM   2171  HD2 TYR A 144      20.331 -38.055 -13.141  1.00  1.96           H  
ATOM   2172  HE1 TYR A 144      24.999 -36.583 -12.674  1.00  1.96           H  
ATOM   2173  HE2 TYR A 144      22.141 -39.469 -14.027  1.00  1.96           H  
ATOM   2174  HH  TYR A 144      25.537 -38.453 -13.742  1.00  1.96           H  
ATOM   2175  N   CYS A 145      21.733 -33.844 -14.424  1.00  2.22           N  
ATOM   2176  CA  CYS A 145      22.843 -33.007 -14.847  1.00  2.22           C  
ATOM   2177  C   CYS A 145      22.573 -32.267 -16.166  1.00  2.22           C  
ATOM   2178  O   CYS A 145      23.511 -31.901 -16.877  1.00  2.22           O  
ATOM   2179  CB  CYS A 145      24.106 -33.852 -14.971  1.00  2.22           C  
ATOM   2180  SG  CYS A 145      23.976 -35.216 -16.158  1.00  2.22           S  
ATOM   2181  H   CYS A 145      21.393 -34.546 -15.079  1.00  2.22           H  
ATOM   2182  HA  CYS A 145      23.016 -32.259 -14.075  1.00  2.22           H  
ATOM   2183 1HB  CYS A 145      24.940 -33.222 -15.272  1.00  2.22           H  
ATOM   2184 2HB  CYS A 145      24.349 -34.266 -14.004  1.00  2.22           H  
ATOM   2185  HG  CYS A 145      22.638 -35.383 -16.047  1.00  2.22           H  
ATOM   2186  N   GLY A 146      21.298 -32.043 -16.500  1.00  2.47           N  
ATOM   2187  CA  GLY A 146      20.948 -31.323 -17.729  1.00  2.47           C  
ATOM   2188  C   GLY A 146      21.389 -29.854 -17.688  1.00  2.47           C  
ATOM   2189  O   GLY A 146      21.438 -29.246 -16.616  1.00  2.47           O  
ATOM   2190  H   GLY A 146      20.547 -32.391 -15.898  1.00  2.47           H  
ATOM   2191 1HA  GLY A 146      21.399 -31.823 -18.586  1.00  2.47           H  
ATOM   2192 2HA  GLY A 146      19.870 -31.366 -17.863  1.00  2.47           H  
ATOM   2193  N   GLU A 147      21.697 -29.276 -18.860  1.00  2.63           N  
ATOM   2194  CA  GLU A 147      22.095 -27.864 -18.929  1.00  2.63           C  
ATOM   2195  C   GLU A 147      21.178 -26.951 -19.767  1.00  2.63           C  
ATOM   2196  O   GLU A 147      21.017 -25.770 -19.443  1.00  2.63           O  
ATOM   2197  CB  GLU A 147      23.522 -27.745 -19.467  1.00  2.63           C  
ATOM   2198  CG  GLU A 147      24.609 -28.362 -18.577  1.00  2.63           C  
ATOM   2199  CD  GLU A 147      26.009 -28.214 -19.161  1.00  2.63           C  
ATOM   2200  OE1 GLU A 147      26.125 -27.715 -20.255  1.00  2.63           O  
ATOM   2201  OE2 GLU A 147      26.955 -28.587 -18.504  1.00  2.63           O  
ATOM   2202  H   GLU A 147      21.652 -29.827 -19.702  1.00  2.63           H  
ATOM   2203  HA  GLU A 147      22.093 -27.473 -17.912  1.00  2.63           H  
ATOM   2204 1HB  GLU A 147      23.580 -28.225 -20.443  1.00  2.63           H  
ATOM   2205 2HB  GLU A 147      23.766 -26.692 -19.608  1.00  2.63           H  
ATOM   2206 1HG  GLU A 147      24.579 -27.879 -17.601  1.00  2.63           H  
ATOM   2207 2HG  GLU A 147      24.391 -29.421 -18.432  1.00  2.63           H  
ATOM   2208  N   GLY A 148      20.610 -27.460 -20.858  1.00  2.64           N  
ATOM   2209  CA  GLY A 148      19.772 -26.617 -21.714  1.00  2.64           C  
ATOM   2210  C   GLY A 148      18.351 -26.737 -21.217  1.00  2.64           C  
ATOM   2211  O   GLY A 148      18.138 -27.314 -20.168  1.00  2.64           O  
ATOM   2212  H   GLY A 148      20.749 -28.428 -21.097  1.00  2.64           H  
ATOM   2213 1HA  GLY A 148      20.106 -25.581 -21.673  1.00  2.64           H  
ATOM   2214 2HA  GLY A 148      19.840 -26.953 -22.748  1.00  2.64           H  
ATOM   2215  N   ALA A 149      17.357 -26.204 -21.944  1.00  2.49           N  
ATOM   2216  CA  ALA A 149      15.971 -26.389 -21.484  1.00  2.49           C  
ATOM   2217  C   ALA A 149      15.667 -27.885 -21.476  1.00  2.49           C  
ATOM   2218  O   ALA A 149      14.991 -28.437 -20.586  1.00  2.49           O  
ATOM   2219  CB  ALA A 149      14.987 -25.664 -22.381  1.00  2.49           C  
ATOM   2220  H   ALA A 149      17.556 -25.703 -22.796  1.00  2.49           H  
ATOM   2221  HA  ALA A 149      15.886 -26.000 -20.473  1.00  2.49           H  
ATOM   2222 1HB  ALA A 149      13.975 -25.825 -22.010  1.00  2.49           H  
ATOM   2223 2HB  ALA A 149      15.209 -24.598 -22.380  1.00  2.49           H  
ATOM   2224 3HB  ALA A 149      15.065 -26.051 -23.395  1.00  2.49           H  
ATOM   2225  N   GLU A 150      16.192 -28.544 -22.507  1.00  2.23           N  
ATOM   2226  CA  GLU A 150      16.065 -29.968 -22.623  1.00  2.23           C  
ATOM   2227  C   GLU A 150      16.816 -30.553 -21.449  1.00  2.23           C  
ATOM   2228  O   GLU A 150      17.957 -30.177 -21.180  1.00  2.23           O  
ATOM   2229  CB  GLU A 150      16.594 -30.479 -23.962  1.00  2.23           C  
ATOM   2230  CG  GLU A 150      16.352 -31.966 -24.202  1.00  2.23           C  
ATOM   2231  CD  GLU A 150      16.822 -32.447 -25.550  1.00  2.23           C  
ATOM   2232  OE1 GLU A 150      17.262 -31.641 -26.335  1.00  2.23           O  
ATOM   2233  OE2 GLU A 150      16.741 -33.629 -25.791  1.00  2.23           O  
ATOM   2234  H   GLU A 150      16.715 -28.034 -23.200  1.00  2.23           H  
ATOM   2235  HA  GLU A 150      15.022 -30.238 -22.533  1.00  2.23           H  
ATOM   2236 1HB  GLU A 150      16.123 -29.926 -24.774  1.00  2.23           H  
ATOM   2237 2HB  GLU A 150      17.668 -30.299 -24.020  1.00  2.23           H  
ATOM   2238 1HG  GLU A 150      16.864 -32.531 -23.441  1.00  2.23           H  
ATOM   2239 2HG  GLU A 150      15.288 -32.166 -24.102  1.00  2.23           H  
ATOM   2240  N   ARG A 151      16.182 -31.494 -20.792  1.00  1.93           N  
ATOM   2241  CA  ARG A 151      16.676 -32.168 -19.606  1.00  1.93           C  
ATOM   2242  C   ARG A 151      16.736 -31.313 -18.345  1.00  1.93           C  
ATOM   2243  O   ARG A 151      17.363 -31.744 -17.385  1.00  1.93           O  
ATOM   2244  CB  ARG A 151      18.069 -32.773 -19.771  1.00  1.93           C  
ATOM   2245  CG  ARG A 151      18.259 -33.835 -20.826  1.00  1.93           C  
ATOM   2246  CD  ARG A 151      19.635 -34.411 -20.713  1.00  1.93           C  
ATOM   2247  NE  ARG A 151      19.900 -35.439 -21.702  1.00  1.93           N  
ATOM   2248  CZ  ARG A 151      21.077 -36.088 -21.821  1.00  1.93           C  
ATOM   2249  NH1 ARG A 151      22.071 -35.803 -21.004  1.00  1.93           N  
ATOM   2250  NH2 ARG A 151      21.233 -37.008 -22.757  1.00  1.93           N  
ATOM   2251  H   ARG A 151      15.255 -31.733 -21.116  1.00  1.93           H  
ATOM   2252  HA  ARG A 151      15.995 -32.995 -19.410  1.00  1.93           H  
ATOM   2253 1HB  ARG A 151      18.802 -32.002 -19.950  1.00  1.93           H  
ATOM   2254 2HB  ARG A 151      18.344 -33.234 -18.830  1.00  1.93           H  
ATOM   2255 1HG  ARG A 151      17.523 -34.629 -20.698  1.00  1.93           H  
ATOM   2256 2HG  ARG A 151      18.165 -33.396 -21.811  1.00  1.93           H  
ATOM   2257 1HD  ARG A 151      20.369 -33.617 -20.844  1.00  1.93           H  
ATOM   2258 2HD  ARG A 151      19.759 -34.854 -19.721  1.00  1.93           H  
ATOM   2259  HE  ARG A 151      19.157 -35.679 -22.348  1.00  1.93           H  
ATOM   2260 1HH1 ARG A 151      21.951 -35.100 -20.285  1.00  1.93           H  
ATOM   2261 2HH1 ARG A 151      22.952 -36.287 -21.092  1.00  1.93           H  
ATOM   2262 1HH2 ARG A 151      20.471 -37.225 -23.385  1.00  1.93           H  
ATOM   2263 2HH2 ARG A 151      22.113 -37.493 -22.845  1.00  1.93           H  
ATOM   2264  N   VAL A 152      16.081 -30.149 -18.299  1.00  1.65           N  
ATOM   2265  CA  VAL A 152      15.986 -29.486 -16.997  1.00  1.65           C  
ATOM   2266  C   VAL A 152      14.493 -29.271 -16.760  1.00  1.65           C  
ATOM   2267  O   VAL A 152      14.005 -29.511 -15.668  1.00  1.65           O  
ATOM   2268  CB  VAL A 152      16.803 -28.173 -16.893  1.00  1.65           C  
ATOM   2269  CG1 VAL A 152      18.257 -28.473 -17.190  1.00  1.65           C  
ATOM   2270  CG2 VAL A 152      16.252 -27.090 -17.756  1.00  1.65           C  
ATOM   2271  H   VAL A 152      15.643 -29.754 -19.130  1.00  1.65           H  
ATOM   2272  HA  VAL A 152      16.356 -30.153 -16.218  1.00  1.65           H  
ATOM   2273  HB  VAL A 152      16.788 -27.836 -15.882  1.00  1.65           H  
ATOM   2274 1HG1 VAL A 152      18.853 -27.571 -17.074  1.00  1.65           H  
ATOM   2275 2HG1 VAL A 152      18.615 -29.237 -16.499  1.00  1.65           H  
ATOM   2276 3HG1 VAL A 152      18.357 -28.835 -18.214  1.00  1.65           H  
ATOM   2277 1HG2 VAL A 152      16.863 -26.197 -17.654  1.00  1.65           H  
ATOM   2278 2HG2 VAL A 152      16.279 -27.430 -18.748  1.00  1.65           H  
ATOM   2279 3HG2 VAL A 152      15.242 -26.849 -17.480  1.00  1.65           H  
ATOM   2280  N   TRP A 153      13.749 -28.876 -17.796  1.00  1.41           N  
ATOM   2281  CA  TRP A 153      12.295 -28.761 -17.690  1.00  1.41           C  
ATOM   2282  C   TRP A 153      11.701 -28.063 -16.446  1.00  1.41           C  
ATOM   2283  O   TRP A 153      11.150 -28.730 -15.568  1.00  1.41           O  
ATOM   2284  CB  TRP A 153      11.681 -30.141 -17.821  1.00  1.41           C  
ATOM   2285  CG  TRP A 153      12.142 -30.855 -19.070  1.00  1.41           C  
ATOM   2286  CD1 TRP A 153      12.840 -32.023 -19.155  1.00  1.41           C  
ATOM   2287  CD2 TRP A 153      11.956 -30.410 -20.427  1.00  1.41           C  
ATOM   2288  NE1 TRP A 153      13.069 -32.340 -20.465  1.00  1.41           N  
ATOM   2289  CE2 TRP A 153      12.538 -31.368 -21.255  1.00  1.41           C  
ATOM   2290  CE3 TRP A 153      11.349 -29.290 -20.998  1.00  1.41           C  
ATOM   2291  CZ2 TRP A 153      12.525 -31.252 -22.631  1.00  1.41           C  
ATOM   2292  CZ3 TRP A 153      11.346 -29.167 -22.380  1.00  1.41           C  
ATOM   2293  CH2 TRP A 153      11.918 -30.124 -23.175  1.00  1.41           C  
ATOM   2294  H   TRP A 153      14.197 -28.662 -18.688  1.00  1.41           H  
ATOM   2295  HA  TRP A 153      11.968 -28.189 -18.558  1.00  1.41           H  
ATOM   2296 1HB  TRP A 153      11.937 -30.747 -16.949  1.00  1.41           H  
ATOM   2297 2HB  TRP A 153      10.602 -30.051 -17.857  1.00  1.41           H  
ATOM   2298  HD1 TRP A 153      13.152 -32.628 -18.323  1.00  1.41           H  
ATOM   2299  HE1 TRP A 153      13.553 -33.161 -20.802  1.00  1.41           H  
ATOM   2300  HE3 TRP A 153      10.888 -28.528 -20.371  1.00  1.41           H  
ATOM   2301  HZ2 TRP A 153      12.977 -32.001 -23.281  1.00  1.41           H  
ATOM   2302  HZ3 TRP A 153      10.873 -28.288 -22.817  1.00  1.41           H  
ATOM   2303  HH2 TRP A 153      11.897 -29.997 -24.257  1.00  1.41           H  
ATOM   2304  N   GLY A 154      11.843 -26.737 -16.330  1.00  1.22           N  
ATOM   2305  CA  GLY A 154      11.263 -26.040 -15.165  1.00  1.22           C  
ATOM   2306  C   GLY A 154      12.239 -25.170 -14.383  1.00  1.22           C  
ATOM   2307  O   GLY A 154      11.858 -24.490 -13.424  1.00  1.22           O  
ATOM   2308  H   GLY A 154      12.306 -26.223 -17.063  1.00  1.22           H  
ATOM   2309 1HA  GLY A 154      10.430 -25.424 -15.504  1.00  1.22           H  
ATOM   2310 2HA  GLY A 154      10.836 -26.778 -14.489  1.00  1.22           H  
ATOM   2311  N   ARG A 155      13.471 -25.111 -14.852  1.00  1.08           N  
ATOM   2312  CA  ARG A 155      14.501 -24.307 -14.212  1.00  1.08           C  
ATOM   2313  C   ARG A 155      14.089 -22.842 -14.033  1.00  1.08           C  
ATOM   2314  O   ARG A 155      14.439 -22.228 -13.030  1.00  1.08           O  
ATOM   2315  CB  ARG A 155      15.780 -24.373 -15.006  1.00  1.08           C  
ATOM   2316  CG  ARG A 155      16.950 -23.684 -14.363  1.00  1.08           C  
ATOM   2317  CD  ARG A 155      18.183 -23.943 -15.113  1.00  1.08           C  
ATOM   2318  NE  ARG A 155      18.130 -23.369 -16.431  1.00  1.08           N  
ATOM   2319  CZ  ARG A 155      18.920 -23.742 -17.443  1.00  1.08           C  
ATOM   2320  NH1 ARG A 155      19.803 -24.684 -17.255  1.00  1.08           N  
ATOM   2321  NH2 ARG A 155      18.804 -23.160 -18.621  1.00  1.08           N  
ATOM   2322  H   ARG A 155      13.715 -25.684 -15.644  1.00  1.08           H  
ATOM   2323  HA  ARG A 155      14.694 -24.731 -13.226  1.00  1.08           H  
ATOM   2324 1HB  ARG A 155      16.053 -25.401 -15.186  1.00  1.08           H  
ATOM   2325 2HB  ARG A 155      15.623 -23.904 -15.978  1.00  1.08           H  
ATOM   2326 1HG  ARG A 155      16.772 -22.607 -14.344  1.00  1.08           H  
ATOM   2327 2HG  ARG A 155      17.075 -24.053 -13.343  1.00  1.08           H  
ATOM   2328 1HD  ARG A 155      19.032 -23.511 -14.585  1.00  1.08           H  
ATOM   2329 2HD  ARG A 155      18.328 -25.021 -15.217  1.00  1.08           H  
ATOM   2330  HE  ARG A 155      17.452 -22.634 -16.603  1.00  1.08           H  
ATOM   2331 1HH1 ARG A 155      19.888 -25.131 -16.358  1.00  1.08           H  
ATOM   2332 2HH1 ARG A 155      20.399 -24.983 -18.028  1.00  1.08           H  
ATOM   2333 1HH2 ARG A 155      18.115 -22.433 -18.758  1.00  1.08           H  
ATOM   2334 2HH2 ARG A 155      19.409 -23.441 -19.384  1.00  1.08           H  
ATOM   2335  N   ASP A 156      13.365 -22.278 -15.006  1.00  0.97           N  
ATOM   2336  CA  ASP A 156      12.924 -20.880 -14.950  1.00  0.97           C  
ATOM   2337  C   ASP A 156      12.011 -20.597 -13.750  1.00  0.97           C  
ATOM   2338  O   ASP A 156      12.001 -19.487 -13.204  1.00  0.97           O  
ATOM   2339  CB  ASP A 156      12.181 -20.500 -16.231  1.00  0.97           C  
ATOM   2340  CG  ASP A 156      13.096 -20.383 -17.456  1.00  0.97           C  
ATOM   2341  OD1 ASP A 156      14.298 -20.357 -17.293  1.00  0.97           O  
ATOM   2342  OD2 ASP A 156      12.578 -20.325 -18.544  1.00  0.97           O  
ATOM   2343  H   ASP A 156      13.109 -22.837 -15.805  1.00  0.97           H  
ATOM   2344  HA  ASP A 156      13.807 -20.247 -14.859  1.00  0.97           H  
ATOM   2345 1HB  ASP A 156      11.413 -21.246 -16.436  1.00  0.97           H  
ATOM   2346 2HB  ASP A 156      11.673 -19.547 -16.084  1.00  0.97           H  
ATOM   2347  N   ILE A 157      11.236 -21.601 -13.336  1.00  0.90           N  
ATOM   2348  CA  ILE A 157      10.308 -21.428 -12.231  1.00  0.90           C  
ATOM   2349  C   ILE A 157      11.155 -21.422 -10.991  1.00  0.90           C  
ATOM   2350  O   ILE A 157      10.956 -20.641 -10.060  1.00  0.90           O  
ATOM   2351  CB  ILE A 157       9.289 -22.583 -12.154  1.00  0.90           C  
ATOM   2352  CG1 ILE A 157       8.508 -22.646 -13.426  1.00  0.90           C  
ATOM   2353  CG2 ILE A 157       8.342 -22.400 -10.934  1.00  0.90           C  
ATOM   2354  CD1 ILE A 157       7.801 -21.395 -13.725  1.00  0.90           C  
ATOM   2355  H   ILE A 157      11.317 -22.521 -13.761  1.00  0.90           H  
ATOM   2356  HA  ILE A 157       9.793 -20.474 -12.322  1.00  0.90           H  
ATOM   2357  HB  ILE A 157       9.823 -23.519 -12.059  1.00  0.90           H  
ATOM   2358 1HG1 ILE A 157       9.190 -22.873 -14.247  1.00  0.90           H  
ATOM   2359 2HG1 ILE A 157       7.781 -23.446 -13.353  1.00  0.90           H  
ATOM   2360 1HG2 ILE A 157       7.637 -23.231 -10.892  1.00  0.90           H  
ATOM   2361 2HG2 ILE A 157       8.930 -22.379 -10.017  1.00  0.90           H  
ATOM   2362 3HG2 ILE A 157       7.790 -21.464 -11.031  1.00  0.90           H  
ATOM   2363 1HD1 ILE A 157       7.257 -21.508 -14.659  1.00  0.90           H  
ATOM   2364 2HD1 ILE A 157       7.108 -21.177 -12.912  1.00  0.90           H  
ATOM   2365 3HD1 ILE A 157       8.520 -20.583 -13.820  1.00  0.90           H  
ATOM   2366  N   LEU A 158      12.128 -22.316 -10.998  1.00  0.85           N  
ATOM   2367  CA  LEU A 158      13.033 -22.461  -9.890  1.00  0.85           C  
ATOM   2368  C   LEU A 158      14.020 -21.316  -9.755  1.00  0.85           C  
ATOM   2369  O   LEU A 158      14.433 -20.979  -8.647  1.00  0.85           O  
ATOM   2370  CB  LEU A 158      13.699 -23.787 -10.031  1.00  0.85           C  
ATOM   2371  CG  LEU A 158      12.922 -24.785  -9.374  1.00  0.85           C  
ATOM   2372  CD1 LEU A 158      11.502 -24.715  -9.829  1.00  0.85           C  
ATOM   2373  CD2 LEU A 158      13.407 -25.942  -9.725  1.00  0.85           C  
ATOM   2374  H   LEU A 158      12.223 -22.931 -11.808  1.00  0.85           H  
ATOM   2375  HA  LEU A 158      12.434 -22.507  -8.990  1.00  0.85           H  
ATOM   2376 1HB  LEU A 158      13.767 -24.043 -11.085  1.00  0.85           H  
ATOM   2377 2HB  LEU A 158      14.686 -23.743  -9.611  1.00  0.85           H  
ATOM   2378  HG  LEU A 158      12.962 -24.658  -8.292  1.00  0.85           H  
ATOM   2379 1HD1 LEU A 158      10.932 -25.492  -9.359  1.00  0.85           H  
ATOM   2380 2HD1 LEU A 158      11.079 -23.762  -9.560  1.00  0.85           H  
ATOM   2381 3HD1 LEU A 158      11.475 -24.846 -10.907  1.00  0.85           H  
ATOM   2382 1HD2 LEU A 158      12.816 -26.672  -9.269  1.00  0.85           H  
ATOM   2383 2HD2 LEU A 158      13.336 -26.016 -10.808  1.00  0.85           H  
ATOM   2384 3HD2 LEU A 158      14.433 -26.021  -9.408  1.00  0.85           H  
ATOM   2385  N   ASP A 159      14.343 -20.647 -10.851  1.00  0.80           N  
ATOM   2386  CA  ASP A 159      15.176 -19.468 -10.741  1.00  0.80           C  
ATOM   2387  C   ASP A 159      14.357 -18.392 -10.054  1.00  0.80           C  
ATOM   2388  O   ASP A 159      14.834 -17.719  -9.135  1.00  0.80           O  
ATOM   2389  CB  ASP A 159      15.689 -18.990 -12.096  1.00  0.80           C  
ATOM   2390  CG  ASP A 159      16.586 -17.762 -11.955  1.00  0.80           C  
ATOM   2391  OD1 ASP A 159      17.584 -17.810 -11.252  1.00  0.80           O  
ATOM   2392  OD2 ASP A 159      16.294 -16.736 -12.542  1.00  0.80           O  
ATOM   2393  H   ASP A 159      14.035 -20.981 -11.760  1.00  0.80           H  
ATOM   2394  HA  ASP A 159      16.037 -19.701 -10.114  1.00  0.80           H  
ATOM   2395 1HB  ASP A 159      16.241 -19.796 -12.584  1.00  0.80           H  
ATOM   2396 2HB  ASP A 159      14.838 -18.744 -12.739  1.00  0.80           H  
ATOM   2397  N   ALA A 160      13.091 -18.250 -10.470  1.00  0.76           N  
ATOM   2398  CA  ALA A 160      12.217 -17.279  -9.837  1.00  0.76           C  
ATOM   2399  C   ALA A 160      12.065 -17.599  -8.341  1.00  0.76           C  
ATOM   2400  O   ALA A 160      12.083 -16.688  -7.513  1.00  0.76           O  
ATOM   2401  CB  ALA A 160      10.873 -17.271 -10.540  1.00  0.76           C  
ATOM   2402  H   ALA A 160      12.736 -18.807 -11.251  1.00  0.76           H  
ATOM   2403  HA  ALA A 160      12.676 -16.296  -9.929  1.00  0.76           H  
ATOM   2404 1HB  ALA A 160      10.230 -16.526 -10.080  1.00  0.76           H  
ATOM   2405 2HB  ALA A 160      11.020 -17.030 -11.593  1.00  0.76           H  
ATOM   2406 3HB  ALA A 160      10.409 -18.246 -10.461  1.00  0.76           H  
ATOM   2407  N   HIS A 161      11.964 -18.896  -8.001  1.00  0.73           N  
ATOM   2408  CA  HIS A 161      11.869 -19.364  -6.612  1.00  0.73           C  
ATOM   2409  C   HIS A 161      13.085 -19.013  -5.813  1.00  0.73           C  
ATOM   2410  O   HIS A 161      12.966 -18.436  -4.729  1.00  0.73           O  
ATOM   2411  CB  HIS A 161      11.629 -20.879  -6.572  1.00  0.73           C  
ATOM   2412  CG  HIS A 161      11.650 -21.520  -5.213  1.00  0.73           C  
ATOM   2413  ND1 HIS A 161      12.784 -22.126  -4.686  1.00  0.73           N  
ATOM   2414  CD2 HIS A 161      10.704 -21.641  -4.283  1.00  0.73           C  
ATOM   2415  CE1 HIS A 161      12.501 -22.601  -3.487  1.00  0.73           C  
ATOM   2416  NE2 HIS A 161      11.244 -22.320  -3.227  1.00  0.73           N  
ATOM   2417  H   HIS A 161      11.912 -19.587  -8.747  1.00  0.73           H  
ATOM   2418  HA  HIS A 161      11.042 -18.886  -6.110  1.00  0.73           H  
ATOM   2419 1HB  HIS A 161      10.690 -21.123  -7.067  1.00  0.73           H  
ATOM   2420 2HB  HIS A 161      12.410 -21.348  -7.129  1.00  0.73           H  
ATOM   2421  HD2 HIS A 161       9.707 -21.277  -4.355  1.00  0.73           H  
ATOM   2422  HE1 HIS A 161      13.189 -23.130  -2.824  1.00  0.73           H  
ATOM   2423  HE2 HIS A 161      10.736 -22.554  -2.381  1.00  0.73           H  
ATOM   2424  N   TYR A 162      14.252 -19.324  -6.356  1.00  0.70           N  
ATOM   2425  CA  TYR A 162      15.503 -19.070  -5.685  1.00  0.70           C  
ATOM   2426  C   TYR A 162      15.587 -17.598  -5.333  1.00  0.70           C  
ATOM   2427  O   TYR A 162      15.805 -17.231  -4.174  1.00  0.70           O  
ATOM   2428  CB  TYR A 162      16.658 -19.479  -6.601  1.00  0.70           C  
ATOM   2429  CG  TYR A 162      18.054 -19.323  -6.055  1.00  0.70           C  
ATOM   2430  CD1 TYR A 162      18.546 -20.296  -5.225  1.00  0.70           C  
ATOM   2431  CD2 TYR A 162      18.844 -18.247  -6.401  1.00  0.70           C  
ATOM   2432  CE1 TYR A 162      19.827 -20.220  -4.728  1.00  0.70           C  
ATOM   2433  CE2 TYR A 162      20.133 -18.162  -5.908  1.00  0.70           C  
ATOM   2434  CZ  TYR A 162      20.624 -19.154  -5.070  1.00  0.70           C  
ATOM   2435  OH  TYR A 162      21.914 -19.084  -4.580  1.00  0.70           O  
ATOM   2436  H   TYR A 162      14.273 -19.794  -7.259  1.00  0.70           H  
ATOM   2437  HA  TYR A 162      15.526 -19.654  -4.778  1.00  0.70           H  
ATOM   2438 1HB  TYR A 162      16.523 -20.524  -6.884  1.00  0.70           H  
ATOM   2439 2HB  TYR A 162      16.597 -18.899  -7.523  1.00  0.70           H  
ATOM   2440  HD1 TYR A 162      17.912 -21.127  -4.976  1.00  0.70           H  
ATOM   2441  HD2 TYR A 162      18.455 -17.471  -7.065  1.00  0.70           H  
ATOM   2442  HE1 TYR A 162      20.213 -21.000  -4.074  1.00  0.70           H  
ATOM   2443  HE2 TYR A 162      20.764 -17.317  -6.182  1.00  0.70           H  
ATOM   2444  HH  TYR A 162      22.111 -19.886  -4.079  1.00  0.70           H  
ATOM   2445  N   LYS A 163      15.361 -16.745  -6.331  1.00  0.67           N  
ATOM   2446  CA  LYS A 163      15.457 -15.315  -6.125  1.00  0.67           C  
ATOM   2447  C   LYS A 163      14.371 -14.796  -5.175  1.00  0.67           C  
ATOM   2448  O   LYS A 163      14.650 -13.962  -4.306  1.00  0.67           O  
ATOM   2449  CB  LYS A 163      15.379 -14.604  -7.478  1.00  0.67           C  
ATOM   2450  CG  LYS A 163      16.631 -14.807  -8.376  1.00  0.67           C  
ATOM   2451  CD  LYS A 163      16.529 -13.979  -9.659  1.00  0.67           C  
ATOM   2452  CE  LYS A 163      17.844 -13.966 -10.481  1.00  0.67           C  
ATOM   2453  NZ  LYS A 163      18.079 -15.224 -11.281  1.00  0.67           N  
ATOM   2454  H   LYS A 163      15.150 -17.104  -7.267  1.00  0.67           H  
ATOM   2455  HA  LYS A 163      16.429 -15.102  -5.675  1.00  0.67           H  
ATOM   2456 1HB  LYS A 163      14.513 -14.986  -8.029  1.00  0.67           H  
ATOM   2457 2HB  LYS A 163      15.231 -13.538  -7.326  1.00  0.67           H  
ATOM   2458 1HG  LYS A 163      17.530 -14.526  -7.826  1.00  0.67           H  
ATOM   2459 2HG  LYS A 163      16.709 -15.866  -8.649  1.00  0.67           H  
ATOM   2460 1HD  LYS A 163      15.745 -14.417 -10.287  1.00  0.67           H  
ATOM   2461 2HD  LYS A 163      16.248 -12.958  -9.416  1.00  0.67           H  
ATOM   2462 1HE  LYS A 163      17.812 -13.122 -11.166  1.00  0.67           H  
ATOM   2463 2HE  LYS A 163      18.680 -13.831  -9.794  1.00  0.67           H  
ATOM   2464 1HZ  LYS A 163      18.931 -15.148 -11.792  1.00  0.67           H  
ATOM   2465 2HZ  LYS A 163      18.124 -16.083 -10.728  1.00  0.67           H  
ATOM   2466 3HZ  LYS A 163      17.320 -15.389 -11.945  1.00  0.67           H  
ATOM   2467  N   ALA A 164      13.137 -15.304  -5.307  1.00  0.66           N  
ATOM   2468  CA  ALA A 164      12.041 -14.891  -4.436  1.00  0.66           C  
ATOM   2469  C   ALA A 164      12.353 -15.232  -2.986  1.00  0.66           C  
ATOM   2470  O   ALA A 164      12.089 -14.436  -2.081  1.00  0.66           O  
ATOM   2471  CB  ALA A 164      10.751 -15.573  -4.867  1.00  0.66           C  
ATOM   2472  H   ALA A 164      12.934 -15.980  -6.042  1.00  0.66           H  
ATOM   2473  HA  ALA A 164      11.927 -13.811  -4.514  1.00  0.66           H  
ATOM   2474 1HB  ALA A 164       9.931 -15.269  -4.232  1.00  0.66           H  
ATOM   2475 2HB  ALA A 164      10.527 -15.308  -5.900  1.00  0.66           H  
ATOM   2476 3HB  ALA A 164      10.889 -16.642  -4.796  1.00  0.66           H  
ATOM   2477  N   CYS A 165      12.954 -16.396  -2.764  1.00  0.65           N  
ATOM   2478  CA  CYS A 165      13.318 -16.813  -1.428  1.00  0.65           C  
ATOM   2479  C   CYS A 165      14.395 -15.922  -0.849  1.00  0.65           C  
ATOM   2480  O   CYS A 165      14.284 -15.492   0.305  1.00  0.65           O  
ATOM   2481  CB  CYS A 165      13.791 -18.244  -1.459  1.00  0.65           C  
ATOM   2482  SG  CYS A 165      12.481 -19.430  -1.770  1.00  0.65           S  
ATOM   2483  H   CYS A 165      13.142 -17.027  -3.544  1.00  0.65           H  
ATOM   2484  HA  CYS A 165      12.440 -16.751  -0.792  1.00  0.65           H  
ATOM   2485 1HB  CYS A 165      14.506 -18.327  -2.266  1.00  0.65           H  
ATOM   2486 2HB  CYS A 165      14.304 -18.504  -0.541  1.00  0.65           H  
ATOM   2487  HG  CYS A 165      12.394 -19.144  -3.098  1.00  0.65           H  
ATOM   2488  N   GLN A 166      15.400 -15.574  -1.669  1.00  0.65           N  
ATOM   2489  CA  GLN A 166      16.477 -14.720  -1.187  1.00  0.65           C  
ATOM   2490  C   GLN A 166      15.935 -13.352  -0.796  1.00  0.65           C  
ATOM   2491  O   GLN A 166      16.310 -12.800   0.239  1.00  0.65           O  
ATOM   2492  CB  GLN A 166      17.565 -14.562  -2.260  1.00  0.65           C  
ATOM   2493  CG  GLN A 166      18.391 -15.812  -2.514  1.00  0.65           C  
ATOM   2494  CD  GLN A 166      19.380 -15.613  -3.637  1.00  0.65           C  
ATOM   2495  OE1 GLN A 166      19.062 -15.054  -4.696  1.00  0.65           O  
ATOM   2496  NE2 GLN A 166      20.614 -16.060  -3.403  1.00  0.65           N  
ATOM   2497  H   GLN A 166      15.440 -15.957  -2.616  1.00  0.65           H  
ATOM   2498  HA  GLN A 166      16.915 -15.182  -0.303  1.00  0.65           H  
ATOM   2499 1HB  GLN A 166      17.094 -14.282  -3.203  1.00  0.65           H  
ATOM   2500 2HB  GLN A 166      18.239 -13.756  -1.980  1.00  0.65           H  
ATOM   2501 1HG  GLN A 166      18.944 -16.058  -1.609  1.00  0.65           H  
ATOM   2502 2HG  GLN A 166      17.730 -16.634  -2.774  1.00  0.65           H  
ATOM   2503 1HE2 GLN A 166      21.325 -15.960  -4.100  1.00  0.65           H  
ATOM   2504 2HE2 GLN A 166      20.829 -16.506  -2.534  1.00  0.65           H  
ATOM   2505  N   TYR A 167      15.013 -12.824  -1.606  1.00  0.65           N  
ATOM   2506  CA  TYR A 167      14.361 -11.554  -1.310  1.00  0.65           C  
ATOM   2507  C   TYR A 167      13.619 -11.632   0.009  1.00  0.65           C  
ATOM   2508  O   TYR A 167      13.758 -10.769   0.878  1.00  0.65           O  
ATOM   2509  CB  TYR A 167      13.353 -11.184  -2.385  1.00  0.65           C  
ATOM   2510  CG  TYR A 167      12.561  -9.919  -2.062  1.00  0.65           C  
ATOM   2511  CD1 TYR A 167      13.060  -8.671  -2.380  1.00  0.65           C  
ATOM   2512  CD2 TYR A 167      11.336 -10.024  -1.418  1.00  0.65           C  
ATOM   2513  CE1 TYR A 167      12.322  -7.540  -2.077  1.00  0.65           C  
ATOM   2514  CE2 TYR A 167      10.604  -8.907  -1.120  1.00  0.65           C  
ATOM   2515  CZ  TYR A 167      11.087  -7.667  -1.448  1.00  0.65           C  
ATOM   2516  OH  TYR A 167      10.353  -6.544  -1.155  1.00  0.65           O  
ATOM   2517  H   TYR A 167      14.764 -13.319  -2.464  1.00  0.65           H  
ATOM   2518  HA  TYR A 167      15.120 -10.779  -1.231  1.00  0.65           H  
ATOM   2519 1HB  TYR A 167      13.868 -11.040  -3.335  1.00  0.65           H  
ATOM   2520 2HB  TYR A 167      12.648 -11.999  -2.522  1.00  0.65           H  
ATOM   2521  HD1 TYR A 167      14.027  -8.578  -2.874  1.00  0.65           H  
ATOM   2522  HD2 TYR A 167      10.953 -11.002  -1.158  1.00  0.65           H  
ATOM   2523  HE1 TYR A 167      12.709  -6.554  -2.333  1.00  0.65           H  
ATOM   2524  HE2 TYR A 167       9.638  -9.005  -0.625  1.00  0.65           H  
ATOM   2525  HH  TYR A 167      10.733  -5.785  -1.606  1.00  0.65           H  
ATOM   2526  N   ALA A 168      12.797 -12.677   0.128  1.00  0.65           N  
ATOM   2527  CA  ALA A 168      11.954 -12.909   1.281  1.00  0.65           C  
ATOM   2528  C   ALA A 168      12.763 -13.047   2.567  1.00  0.65           C  
ATOM   2529  O   ALA A 168      12.361 -12.542   3.621  1.00  0.65           O  
ATOM   2530  CB  ALA A 168      11.113 -14.151   1.036  1.00  0.65           C  
ATOM   2531  H   ALA A 168      12.736 -13.348  -0.637  1.00  0.65           H  
ATOM   2532  HA  ALA A 168      11.298 -12.057   1.387  1.00  0.65           H  
ATOM   2533 1HB  ALA A 168      10.445 -14.321   1.868  1.00  0.65           H  
ATOM   2534 2HB  ALA A 168      10.529 -14.012   0.129  1.00  0.65           H  
ATOM   2535 3HB  ALA A 168      11.768 -14.993   0.908  1.00  0.65           H  
ATOM   2536  N   GLY A 169      13.940 -13.664   2.475  1.00  0.66           N  
ATOM   2537  CA  GLY A 169      14.768 -13.876   3.650  1.00  0.66           C  
ATOM   2538  C   GLY A 169      14.959 -15.351   3.988  1.00  0.66           C  
ATOM   2539  O   GLY A 169      15.339 -15.689   5.109  1.00  0.66           O  
ATOM   2540  H   GLY A 169      14.241 -14.041   1.578  1.00  0.66           H  
ATOM   2541 1HA  GLY A 169      15.742 -13.419   3.474  1.00  0.66           H  
ATOM   2542 2HA  GLY A 169      14.331 -13.361   4.502  1.00  0.66           H  
ATOM   2543  N   ILE A 170      14.691 -16.229   3.027  1.00  0.68           N  
ATOM   2544  CA  ILE A 170      14.896 -17.654   3.220  1.00  0.68           C  
ATOM   2545  C   ILE A 170      16.225 -18.031   2.575  1.00  0.68           C  
ATOM   2546  O   ILE A 170      16.397 -17.822   1.375  1.00  0.68           O  
ATOM   2547  CB  ILE A 170      13.786 -18.473   2.546  1.00  0.68           C  
ATOM   2548  CG1 ILE A 170      12.490 -18.287   3.246  1.00  0.68           C  
ATOM   2549  CG2 ILE A 170      14.161 -19.893   2.437  1.00  0.68           C  
ATOM   2550  CD1 ILE A 170      11.774 -17.102   2.768  1.00  0.68           C  
ATOM   2551  H   ILE A 170      14.376 -15.899   2.118  1.00  0.68           H  
ATOM   2552  HA  ILE A 170      14.881 -17.858   4.282  1.00  0.68           H  
ATOM   2553  HB  ILE A 170      13.636 -18.078   1.556  1.00  0.68           H  
ATOM   2554 1HG1 ILE A 170      11.857 -19.169   3.096  1.00  0.68           H  
ATOM   2555 2HG1 ILE A 170      12.681 -18.185   4.302  1.00  0.68           H  
ATOM   2556 1HG2 ILE A 170      13.377 -20.432   1.930  1.00  0.68           H  
ATOM   2557 2HG2 ILE A 170      15.087 -19.986   1.872  1.00  0.68           H  
ATOM   2558 3HG2 ILE A 170      14.298 -20.293   3.414  1.00  0.68           H  
ATOM   2559 1HD1 ILE A 170      10.867 -16.997   3.308  1.00  0.68           H  
ATOM   2560 2HD1 ILE A 170      12.383 -16.224   2.925  1.00  0.68           H  
ATOM   2561 3HD1 ILE A 170      11.564 -17.217   1.710  1.00  0.68           H  
ATOM   2562  N   PRO A 171      17.191 -18.577   3.322  1.00  0.70           N  
ATOM   2563  CA  PRO A 171      18.484 -18.924   2.801  1.00  0.70           C  
ATOM   2564  C   PRO A 171      18.327 -20.101   1.877  1.00  0.70           C  
ATOM   2565  O   PRO A 171      17.509 -20.976   2.128  1.00  0.70           O  
ATOM   2566  CB  PRO A 171      19.275 -19.280   4.072  1.00  0.70           C  
ATOM   2567  CG  PRO A 171      18.228 -19.736   5.050  1.00  0.70           C  
ATOM   2568  CD  PRO A 171      16.987 -18.911   4.730  1.00  0.70           C  
ATOM   2569  HA  PRO A 171      18.916 -18.060   2.275  1.00  0.70           H  
ATOM   2570 1HB  PRO A 171      20.011 -20.063   3.840  1.00  0.70           H  
ATOM   2571 2HB  PRO A 171      19.837 -18.403   4.424  1.00  0.70           H  
ATOM   2572 1HG  PRO A 171      18.057 -20.813   4.929  1.00  0.70           H  
ATOM   2573 2HG  PRO A 171      18.576 -19.588   6.085  1.00  0.70           H  
ATOM   2574 1HD  PRO A 171      16.117 -19.558   4.851  1.00  0.70           H  
ATOM   2575 2HD  PRO A 171      16.935 -18.002   5.356  1.00  0.70           H  
ATOM   2576  N   ILE A 172      19.124 -20.152   0.833  1.00  0.73           N  
ATOM   2577  CA  ILE A 172      19.143 -21.329  -0.012  1.00  0.73           C  
ATOM   2578  C   ILE A 172      20.568 -21.781  -0.248  1.00  0.73           C  
ATOM   2579  O   ILE A 172      21.427 -20.987  -0.633  1.00  0.73           O  
ATOM   2580  CB  ILE A 172      18.366 -21.143  -1.333  1.00  0.73           C  
ATOM   2581  CG1 ILE A 172      16.923 -20.869  -1.084  1.00  0.73           C  
ATOM   2582  CG2 ILE A 172      18.466 -22.365  -2.191  1.00  0.73           C  
ATOM   2583  CD1 ILE A 172      16.206 -20.616  -2.329  1.00  0.73           C  
ATOM   2584  H   ILE A 172      19.753 -19.386   0.640  1.00  0.73           H  
ATOM   2585  HA  ILE A 172      18.642 -22.135   0.518  1.00  0.73           H  
ATOM   2586  HB  ILE A 172      18.770 -20.288  -1.872  1.00  0.73           H  
ATOM   2587 1HG1 ILE A 172      16.494 -21.717  -0.606  1.00  0.73           H  
ATOM   2588 2HG1 ILE A 172      16.794 -20.001  -0.439  1.00  0.73           H  
ATOM   2589 1HG2 ILE A 172      17.921 -22.221  -3.099  1.00  0.73           H  
ATOM   2590 2HG2 ILE A 172      19.486 -22.534  -2.417  1.00  0.73           H  
ATOM   2591 3HG2 ILE A 172      18.053 -23.219  -1.674  1.00  0.73           H  
ATOM   2592 1HD1 ILE A 172      15.177 -20.466  -2.117  1.00  0.73           H  
ATOM   2593 2HD1 ILE A 172      16.631 -19.731  -2.804  1.00  0.73           H  
ATOM   2594 3HD1 ILE A 172      16.301 -21.475  -2.990  1.00  0.73           H  
ATOM   2595  N   ALA A 173      20.821 -23.053   0.035  1.00  0.77           N  
ATOM   2596  CA  ALA A 173      22.135 -23.646  -0.157  1.00  0.77           C  
ATOM   2597  C   ALA A 173      22.286 -24.032  -1.619  1.00  0.77           C  
ATOM   2598  O   ALA A 173      23.371 -23.949  -2.197  1.00  0.77           O  
ATOM   2599  CB  ALA A 173      22.323 -24.843   0.746  1.00  0.77           C  
ATOM   2600  H   ALA A 173      20.045 -23.634   0.333  1.00  0.77           H  
ATOM   2601  HA  ALA A 173      22.892 -22.898   0.078  1.00  0.77           H  
ATOM   2602 1HB  ALA A 173      23.313 -25.264   0.586  1.00  0.77           H  
ATOM   2603 2HB  ALA A 173      22.225 -24.538   1.767  1.00  0.77           H  
ATOM   2604 3HB  ALA A 173      21.581 -25.588   0.518  1.00  0.77           H  
ATOM   2605  N   GLY A 174      21.167 -24.421  -2.221  1.00  0.81           N  
ATOM   2606  CA  GLY A 174      21.174 -24.788  -3.631  1.00  0.81           C  
ATOM   2607  C   GLY A 174      19.861 -25.357  -4.156  1.00  0.81           C  
ATOM   2608  O   GLY A 174      18.946 -25.701  -3.398  1.00  0.81           O  
ATOM   2609  H   GLY A 174      20.311 -24.469  -1.666  1.00  0.81           H  
ATOM   2610 1HA  GLY A 174      21.442 -23.911  -4.221  1.00  0.81           H  
ATOM   2611 2HA  GLY A 174      21.964 -25.522  -3.797  1.00  0.81           H  
ATOM   2612  N   VAL A 175      19.780 -25.409  -5.485  1.00  0.86           N  
ATOM   2613  CA  VAL A 175      18.643 -25.947  -6.227  1.00  0.86           C  
ATOM   2614  C   VAL A 175      19.168 -26.926  -7.272  1.00  0.86           C  
ATOM   2615  O   VAL A 175      20.105 -26.599  -8.006  1.00  0.86           O  
ATOM   2616  CB  VAL A 175      17.828 -24.828  -6.902  1.00  0.86           C  
ATOM   2617  CG1 VAL A 175      16.669 -25.437  -7.690  1.00  0.86           C  
ATOM   2618  CG2 VAL A 175      17.297 -23.851  -5.835  1.00  0.86           C  
ATOM   2619  H   VAL A 175      20.575 -25.084  -6.017  1.00  0.86           H  
ATOM   2620  HA  VAL A 175      17.995 -26.486  -5.542  1.00  0.86           H  
ATOM   2621  HB  VAL A 175      18.463 -24.291  -7.605  1.00  0.86           H  
ATOM   2622 1HG1 VAL A 175      16.118 -24.642  -8.158  1.00  0.86           H  
ATOM   2623 2HG1 VAL A 175      17.051 -26.114  -8.453  1.00  0.86           H  
ATOM   2624 3HG1 VAL A 175      16.014 -25.989  -7.011  1.00  0.86           H  
ATOM   2625 1HG2 VAL A 175      16.722 -23.059  -6.317  1.00  0.86           H  
ATOM   2626 2HG2 VAL A 175      16.657 -24.390  -5.136  1.00  0.86           H  
ATOM   2627 3HG2 VAL A 175      18.128 -23.414  -5.297  1.00  0.86           H  
ATOM   2628  N   HIS A 176      18.585 -28.121  -7.332  1.00  0.90           N  
ATOM   2629  CA  HIS A 176      19.082 -29.136  -8.253  1.00  0.90           C  
ATOM   2630  C   HIS A 176      17.988 -29.893  -8.991  1.00  0.90           C  
ATOM   2631  O   HIS A 176      16.894 -30.115  -8.474  1.00  0.90           O  
ATOM   2632  CB  HIS A 176      19.910 -30.162  -7.471  1.00  0.90           C  
ATOM   2633  CG  HIS A 176      21.078 -29.559  -6.722  1.00  0.90           C  
ATOM   2634  ND1 HIS A 176      22.294 -29.301  -7.317  1.00  0.90           N  
ATOM   2635  CD2 HIS A 176      21.198 -29.156  -5.426  1.00  0.90           C  
ATOM   2636  CE1 HIS A 176      23.113 -28.766  -6.426  1.00  0.90           C  
ATOM   2637  NE2 HIS A 176      22.472 -28.668  -5.273  1.00  0.90           N  
ATOM   2638  H   HIS A 176      17.801 -28.317  -6.712  1.00  0.90           H  
ATOM   2639  HA  HIS A 176      19.718 -28.669  -9.002  1.00  0.90           H  
ATOM   2640 1HB  HIS A 176      19.266 -30.672  -6.752  1.00  0.90           H  
ATOM   2641 2HB  HIS A 176      20.290 -30.919  -8.161  1.00  0.90           H  
ATOM   2642  HD1 HIS A 176      22.533 -29.472  -8.273  1.00  0.90           H  
ATOM   2643  HD2 HIS A 176      20.507 -29.156  -4.578  1.00  0.90           H  
ATOM   2644  HE1 HIS A 176      24.129 -28.489  -6.705  1.00  0.90           H  
ATOM   2645  N   ALA A 177      18.273 -30.300 -10.222  1.00  0.93           N  
ATOM   2646  CA  ALA A 177      17.336 -31.167 -10.941  1.00  0.93           C  
ATOM   2647  C   ALA A 177      17.284 -32.509 -10.219  1.00  0.93           C  
ATOM   2648  O   ALA A 177      18.289 -32.944  -9.649  1.00  0.93           O  
ATOM   2649  CB  ALA A 177      17.734 -31.318 -12.404  1.00  0.93           C  
ATOM   2650  H   ALA A 177      19.161 -30.060 -10.642  1.00  0.93           H  
ATOM   2651  HA  ALA A 177      16.340 -30.735 -10.897  1.00  0.93           H  
ATOM   2652 1HB  ALA A 177      17.023 -31.965 -12.910  1.00  0.93           H  
ATOM   2653 2HB  ALA A 177      17.736 -30.343 -12.887  1.00  0.93           H  
ATOM   2654 3HB  ALA A 177      18.725 -31.755 -12.473  1.00  0.93           H  
ATOM   2655  N   GLY A 178      16.125 -33.159 -10.251  1.00  0.96           N  
ATOM   2656  CA  GLY A 178      15.936 -34.481  -9.660  1.00  0.96           C  
ATOM   2657  C   GLY A 178      16.359 -35.534 -10.658  1.00  0.96           C  
ATOM   2658  O   GLY A 178      17.311 -35.316 -11.398  1.00  0.96           O  
ATOM   2659  H   GLY A 178      15.320 -32.727 -10.701  1.00  0.96           H  
ATOM   2660 1HA  GLY A 178      16.522 -34.570  -8.745  1.00  0.96           H  
ATOM   2661 2HA  GLY A 178      14.898 -34.620  -9.403  1.00  0.96           H  
ATOM   2662  N   VAL A 179      15.718 -36.702 -10.665  1.00  0.96           N  
ATOM   2663  CA  VAL A 179      16.186 -37.727 -11.594  1.00  0.96           C  
ATOM   2664  C   VAL A 179      15.111 -38.079 -12.633  1.00  0.96           C  
ATOM   2665  O   VAL A 179      15.401 -38.733 -13.647  1.00  0.96           O  
ATOM   2666  CB  VAL A 179      16.683 -38.955 -10.822  1.00  0.96           C  
ATOM   2667  CG1 VAL A 179      17.836 -38.574  -9.919  1.00  0.96           C  
ATOM   2668  CG2 VAL A 179      15.574 -39.548 -10.031  1.00  0.96           C  
ATOM   2669  H   VAL A 179      14.902 -36.865 -10.075  1.00  0.96           H  
ATOM   2670  HA  VAL A 179      17.046 -37.338 -12.140  1.00  0.96           H  
ATOM   2671  HB  VAL A 179      17.074 -39.668 -11.523  1.00  0.96           H  
ATOM   2672 1HG1 VAL A 179      18.196 -39.464  -9.397  1.00  0.96           H  
ATOM   2673 2HG1 VAL A 179      18.641 -38.154 -10.519  1.00  0.96           H  
ATOM   2674 3HG1 VAL A 179      17.504 -37.838  -9.189  1.00  0.96           H  
ATOM   2675 1HG2 VAL A 179      15.947 -40.423  -9.503  1.00  0.96           H  
ATOM   2676 2HG2 VAL A 179      15.194 -38.820  -9.312  1.00  0.96           H  
ATOM   2677 3HG2 VAL A 179      14.788 -39.837 -10.696  1.00  0.96           H  
ATOM   2678  N   THR A 180      13.880 -37.591 -12.417  1.00  0.95           N  
ATOM   2679  CA  THR A 180      12.804 -37.786 -13.388  1.00  0.95           C  
ATOM   2680  C   THR A 180      12.400 -36.421 -13.944  1.00  0.95           C  
ATOM   2681  O   THR A 180      12.467 -35.419 -13.235  1.00  0.95           O  
ATOM   2682  CB  THR A 180      11.588 -38.480 -12.741  1.00  0.95           C  
ATOM   2683  OG1 THR A 180      11.087 -37.669 -11.667  1.00  0.95           O  
ATOM   2684  CG2 THR A 180      11.972 -39.844 -12.197  1.00  0.95           C  
ATOM   2685  H   THR A 180      13.669 -37.109 -11.541  1.00  0.95           H  
ATOM   2686  HA  THR A 180      13.167 -38.401 -14.212  1.00  0.95           H  
ATOM   2687  HB  THR A 180      10.806 -38.600 -13.489  1.00  0.95           H  
ATOM   2688  HG1 THR A 180      11.781 -37.547 -10.977  1.00  0.95           H  
ATOM   2689 1HG2 THR A 180      11.102 -40.308 -11.743  1.00  0.95           H  
ATOM   2690 2HG2 THR A 180      12.347 -40.472 -13.005  1.00  0.95           H  
ATOM   2691 3HG2 THR A 180      12.729 -39.714 -11.456  1.00  0.95           H  
ATOM   2692  N   HIS A 181      11.941 -36.365 -15.187  1.00  0.92           N  
ATOM   2693  CA  HIS A 181      11.653 -35.053 -15.753  1.00  0.92           C  
ATOM   2694  C   HIS A 181      10.578 -34.304 -14.982  1.00  0.92           C  
ATOM   2695  O   HIS A 181       9.527 -34.864 -14.688  1.00  0.92           O  
ATOM   2696  CB  HIS A 181      11.232 -35.170 -17.216  1.00  0.92           C  
ATOM   2697  CG  HIS A 181      12.277 -35.584 -18.150  1.00  0.92           C  
ATOM   2698  ND1 HIS A 181      12.138 -35.446 -19.515  1.00  0.92           N  
ATOM   2699  CD2 HIS A 181      13.479 -36.154 -17.946  1.00  0.92           C  
ATOM   2700  CE1 HIS A 181      13.223 -35.907 -20.111  1.00  0.92           C  
ATOM   2701  NE2 HIS A 181      14.058 -36.342 -19.180  1.00  0.92           N  
ATOM   2702  H   HIS A 181      11.851 -37.203 -15.744  1.00  0.92           H  
ATOM   2703  HA  HIS A 181      12.544 -34.459 -15.724  1.00  0.92           H  
ATOM   2704 1HB  HIS A 181      10.465 -35.893 -17.309  1.00  0.92           H  
ATOM   2705 2HB  HIS A 181      10.843 -34.244 -17.534  1.00  0.92           H  
ATOM   2706  HD1 HIS A 181      11.324 -35.044 -19.997  1.00  0.92           H  
ATOM   2707  HD2 HIS A 181      14.000 -36.456 -17.041  1.00  0.92           H  
ATOM   2708  HE1 HIS A 181      13.307 -35.884 -21.196  1.00  0.92           H  
ATOM   2709  N   GLY A 182      10.823 -33.013 -14.701  1.00  0.89           N  
ATOM   2710  CA  GLY A 182       9.883 -32.134 -14.014  1.00  0.89           C  
ATOM   2711  C   GLY A 182      10.170 -32.122 -12.517  1.00  0.89           C  
ATOM   2712  O   GLY A 182       9.617 -31.311 -11.764  1.00  0.89           O  
ATOM   2713  H   GLY A 182      11.736 -32.608 -14.893  1.00  0.89           H  
ATOM   2714 1HA  GLY A 182       9.985 -31.121 -14.411  1.00  0.89           H  
ATOM   2715 2HA  GLY A 182       8.862 -32.455 -14.201  1.00  0.89           H  
ATOM   2716  N   GLN A 183      11.025 -33.050 -12.078  1.00  0.85           N  
ATOM   2717  CA  GLN A 183      11.403 -33.166 -10.682  1.00  0.85           C  
ATOM   2718  C   GLN A 183      12.578 -32.285 -10.357  1.00  0.85           C  
ATOM   2719  O   GLN A 183      13.574 -32.271 -11.084  1.00  0.85           O  
ATOM   2720  CB  GLN A 183      11.791 -34.590 -10.346  1.00  0.85           C  
ATOM   2721  CG  GLN A 183      12.099 -34.843  -8.923  1.00  0.85           C  
ATOM   2722  CD  GLN A 183      12.476 -36.287  -8.694  1.00  0.85           C  
ATOM   2723  OE1 GLN A 183      12.971 -37.034  -9.603  1.00  0.85           O  
ATOM   2724  NE2 GLN A 183      12.226 -36.685  -7.457  1.00  0.85           N  
ATOM   2725  H   GLN A 183      11.438 -33.720 -12.728  1.00  0.85           H  
ATOM   2726  HA  GLN A 183      10.564 -32.866 -10.065  1.00  0.85           H  
ATOM   2727 1HB  GLN A 183      10.994 -35.263 -10.654  1.00  0.85           H  
ATOM   2728 2HB  GLN A 183      12.678 -34.852 -10.904  1.00  0.85           H  
ATOM   2729 1HG  GLN A 183      12.891 -34.197  -8.572  1.00  0.85           H  
ATOM   2730 2HG  GLN A 183      11.189 -34.641  -8.346  1.00  0.85           H  
ATOM   2731 1HE2 GLN A 183      12.360 -37.641  -7.143  1.00  0.85           H  
ATOM   2732 2HE2 GLN A 183      11.866 -36.020  -6.803  1.00  0.85           H  
ATOM   2733  N   TRP A 184      12.447 -31.550  -9.281  1.00  0.81           N  
ATOM   2734  CA  TRP A 184      13.476 -30.668  -8.771  1.00  0.81           C  
ATOM   2735  C   TRP A 184      13.582 -30.720  -7.264  1.00  0.81           C  
ATOM   2736  O   TRP A 184      12.659 -31.160  -6.576  1.00  0.81           O  
ATOM   2737  CB  TRP A 184      13.238 -29.252  -9.200  1.00  0.81           C  
ATOM   2738  CG  TRP A 184      13.360 -28.985 -10.670  1.00  0.81           C  
ATOM   2739  CD1 TRP A 184      12.424 -29.143 -11.651  1.00  0.81           C  
ATOM   2740  CD2 TRP A 184      14.526 -28.428 -11.306  1.00  0.81           C  
ATOM   2741  NE1 TRP A 184      12.934 -28.732 -12.850  1.00  0.81           N  
ATOM   2742  CE2 TRP A 184      14.233 -28.283 -12.643  1.00  0.81           C  
ATOM   2743  CE3 TRP A 184      15.776 -28.022 -10.830  1.00  0.81           C  
ATOM   2744  CZ2 TRP A 184      15.148 -27.754 -13.519  1.00  0.81           C  
ATOM   2745  CZ3 TRP A 184      16.693 -27.498 -11.703  1.00  0.81           C  
ATOM   2746  CH2 TRP A 184      16.393 -27.368 -13.014  1.00  0.81           C  
ATOM   2747  H   TRP A 184      11.566 -31.611  -8.770  1.00  0.81           H  
ATOM   2748  HA  TRP A 184      14.434 -30.985  -9.178  1.00  0.81           H  
ATOM   2749 1HB  TRP A 184      12.243 -28.990  -8.920  1.00  0.81           H  
ATOM   2750 2HB  TRP A 184      13.928 -28.605  -8.658  1.00  0.81           H  
ATOM   2751  HD1 TRP A 184      11.419 -29.530 -11.500  1.00  0.81           H  
ATOM   2752  HE1 TRP A 184      12.409 -28.751 -13.753  1.00  0.81           H  
ATOM   2753  HE3 TRP A 184      16.007 -28.119  -9.773  1.00  0.81           H  
ATOM   2754  HZ2 TRP A 184      14.923 -27.626 -14.559  1.00  0.81           H  
ATOM   2755  HZ3 TRP A 184      17.665 -27.188 -11.311  1.00  0.81           H  
ATOM   2756  HH2 TRP A 184      17.141 -26.947 -13.682  1.00  0.81           H  
ATOM   2757  N   ALA A 185      14.706 -30.260  -6.735  1.00  0.78           N  
ATOM   2758  CA  ALA A 185      14.827 -30.180  -5.296  1.00  0.78           C  
ATOM   2759  C   ALA A 185      15.475 -28.891  -4.836  1.00  0.78           C  
ATOM   2760  O   ALA A 185      16.355 -28.337  -5.502  1.00  0.78           O  
ATOM   2761  CB  ALA A 185      15.656 -31.344  -4.787  1.00  0.78           C  
ATOM   2762  H   ALA A 185      15.475 -29.979  -7.335  1.00  0.78           H  
ATOM   2763  HA  ALA A 185      13.829 -30.216  -4.882  1.00  0.78           H  
ATOM   2764 1HB  ALA A 185      15.714 -31.299  -3.698  1.00  0.78           H  
ATOM   2765 2HB  ALA A 185      15.189 -32.265  -5.090  1.00  0.78           H  
ATOM   2766 3HB  ALA A 185      16.660 -31.290  -5.208  1.00  0.78           H  
ATOM   2767  N   PHE A 186      15.076 -28.429  -3.657  1.00  0.76           N  
ATOM   2768  CA  PHE A 186      15.759 -27.274  -3.089  1.00  0.76           C  
ATOM   2769  C   PHE A 186      16.287 -27.563  -1.698  1.00  0.76           C  
ATOM   2770  O   PHE A 186      15.682 -28.317  -0.939  1.00  0.76           O  
ATOM   2771  CB  PHE A 186      14.850 -26.031  -3.018  1.00  0.76           C  
ATOM   2772  CG  PHE A 186      13.540 -26.169  -2.173  1.00  0.76           C  
ATOM   2773  CD1 PHE A 186      13.589 -26.072  -0.822  1.00  0.76           C  
ATOM   2774  CD2 PHE A 186      12.276 -26.258  -2.755  1.00  0.76           C  
ATOM   2775  CE1 PHE A 186      12.439 -26.099  -0.029  1.00  0.76           C  
ATOM   2776  CE2 PHE A 186      11.118 -26.286  -1.978  1.00  0.76           C  
ATOM   2777  CZ  PHE A 186      11.209 -26.204  -0.612  1.00  0.76           C  
ATOM   2778  H   PHE A 186      14.323 -28.915  -3.164  1.00  0.76           H  
ATOM   2779  HA  PHE A 186      16.615 -27.026  -3.713  1.00  0.76           H  
ATOM   2780 1HB  PHE A 186      15.427 -25.198  -2.607  1.00  0.76           H  
ATOM   2781 2HB  PHE A 186      14.564 -25.745  -4.032  1.00  0.76           H  
ATOM   2782  HD1 PHE A 186      14.569 -25.983  -0.377  1.00  0.76           H  
ATOM   2783  HD2 PHE A 186      12.196 -26.282  -3.821  1.00  0.76           H  
ATOM   2784  HE1 PHE A 186      12.520 -26.029   1.054  1.00  0.76           H  
ATOM   2785  HE2 PHE A 186      10.143 -26.359  -2.449  1.00  0.76           H  
ATOM   2786  HZ  PHE A 186      10.318 -26.217  -0.001  1.00  0.76           H  
ATOM   2787  N   GLN A 187      17.380 -26.879  -1.339  1.00  0.74           N  
ATOM   2788  CA  GLN A 187      18.012 -26.999  -0.022  1.00  0.74           C  
ATOM   2789  C   GLN A 187      17.982 -25.658   0.670  1.00  0.74           C  
ATOM   2790  O   GLN A 187      18.583 -24.700   0.173  1.00  0.74           O  
ATOM   2791  CB  GLN A 187      19.471 -27.423  -0.164  1.00  0.74           C  
ATOM   2792  CG  GLN A 187      19.701 -28.738  -0.813  1.00  0.74           C  
ATOM   2793  CD  GLN A 187      21.170 -29.095  -0.872  1.00  0.74           C  
ATOM   2794  OE1 GLN A 187      22.034 -28.312  -0.450  1.00  0.74           O  
ATOM   2795  NE2 GLN A 187      21.461 -30.274  -1.402  1.00  0.74           N  
ATOM   2796  H   GLN A 187      17.832 -26.292  -2.038  1.00  0.74           H  
ATOM   2797  HA  GLN A 187      17.464 -27.718   0.584  1.00  0.74           H  
ATOM   2798 1HB  GLN A 187      19.992 -26.687  -0.768  1.00  0.74           H  
ATOM   2799 2HB  GLN A 187      19.939 -27.448   0.819  1.00  0.74           H  
ATOM   2800 1HG  GLN A 187      19.197 -29.493  -0.244  1.00  0.74           H  
ATOM   2801 2HG  GLN A 187      19.312 -28.716  -1.834  1.00  0.74           H  
ATOM   2802 1HE2 GLN A 187      22.407 -30.576  -1.483  1.00  0.74           H  
ATOM   2803 2HE2 GLN A 187      20.700 -30.874  -1.738  1.00  0.74           H  
ATOM   2804  N   ILE A 188      17.392 -25.605   1.862  1.00  0.73           N  
ATOM   2805  CA  ILE A 188      17.202 -24.310   2.522  1.00  0.73           C  
ATOM   2806  C   ILE A 188      18.203 -23.894   3.614  1.00  0.73           C  
ATOM   2807  O   ILE A 188      17.821 -23.302   4.625  1.00  0.73           O  
ATOM   2808  CB  ILE A 188      15.787 -24.267   3.113  1.00  0.73           C  
ATOM   2809  CG1 ILE A 188      14.792 -24.475   2.047  1.00  0.73           C  
ATOM   2810  CG2 ILE A 188      15.519 -22.985   3.725  1.00  0.73           C  
ATOM   2811  CD1 ILE A 188      14.908 -23.449   0.934  1.00  0.73           C  
ATOM   2812  H   ILE A 188      16.973 -26.453   2.253  1.00  0.73           H  
ATOM   2813  HA  ILE A 188      17.240 -23.547   1.751  1.00  0.73           H  
ATOM   2814  HB  ILE A 188      15.673 -25.061   3.851  1.00  0.73           H  
ATOM   2815 1HG1 ILE A 188      14.906 -25.476   1.669  1.00  0.73           H  
ATOM   2816 2HG1 ILE A 188      13.802 -24.377   2.476  1.00  0.73           H  
ATOM   2817 1HG2 ILE A 188      14.512 -23.011   4.103  1.00  0.73           H  
ATOM   2818 2HG2 ILE A 188      16.213 -22.802   4.515  1.00  0.73           H  
ATOM   2819 3HG2 ILE A 188      15.615 -22.218   2.979  1.00  0.73           H  
ATOM   2820 1HD1 ILE A 188      14.155 -23.603   0.179  1.00  0.73           H  
ATOM   2821 2HD1 ILE A 188      14.790 -22.454   1.343  1.00  0.73           H  
ATOM   2822 3HD1 ILE A 188      15.890 -23.541   0.488  1.00  0.73           H  
ATOM   2823  N   GLY A 189      19.483 -24.171   3.387  1.00  0.72           N  
ATOM   2824  CA  GLY A 189      20.551 -23.676   4.261  1.00  0.72           C  
ATOM   2825  C   GLY A 189      20.564 -24.310   5.640  1.00  0.72           C  
ATOM   2826  O   GLY A 189      19.720 -25.144   5.952  1.00  0.72           O  
ATOM   2827  H   GLY A 189      19.708 -24.694   2.553  1.00  0.72           H  
ATOM   2828 1HA  GLY A 189      21.514 -23.830   3.786  1.00  0.72           H  
ATOM   2829 2HA  GLY A 189      20.433 -22.598   4.370  1.00  0.72           H  
ATOM   2830  N   TRP A 190      21.506 -23.875   6.479  1.00  0.72           N  
ATOM   2831  CA  TRP A 190      21.569 -24.370   7.848  1.00  0.72           C  
ATOM   2832  C   TRP A 190      21.145 -23.304   8.831  1.00  0.72           C  
ATOM   2833  O   TRP A 190      21.593 -22.157   8.761  1.00  0.72           O  
ATOM   2834  CB  TRP A 190      22.978 -24.829   8.224  1.00  0.72           C  
ATOM   2835  CG  TRP A 190      23.397 -26.103   7.599  1.00  0.72           C  
ATOM   2836  CD1 TRP A 190      24.019 -26.290   6.405  1.00  0.72           C  
ATOM   2837  CD2 TRP A 190      23.229 -27.413   8.173  1.00  0.72           C  
ATOM   2838  NE1 TRP A 190      24.243 -27.629   6.200  1.00  0.72           N  
ATOM   2839  CE2 TRP A 190      23.763 -28.324   7.276  1.00  0.72           C  
ATOM   2840  CE3 TRP A 190      22.671 -27.873   9.360  1.00  0.72           C  
ATOM   2841  CZ2 TRP A 190      23.754 -29.666   7.526  1.00  0.72           C  
ATOM   2842  CZ3 TRP A 190      22.670 -29.228   9.611  1.00  0.72           C  
ATOM   2843  CH2 TRP A 190      23.191 -30.091   8.728  1.00  0.72           C  
ATOM   2844  H   TRP A 190      22.177 -23.189   6.169  1.00  0.72           H  
ATOM   2845  HA  TRP A 190      20.894 -25.214   7.944  1.00  0.72           H  
ATOM   2846 1HB  TRP A 190      23.696 -24.057   7.951  1.00  0.72           H  
ATOM   2847 2HB  TRP A 190      23.033 -24.955   9.299  1.00  0.72           H  
ATOM   2848  HD1 TRP A 190      24.297 -25.497   5.714  1.00  0.72           H  
ATOM   2849  HE1 TRP A 190      24.684 -28.045   5.389  1.00  0.72           H  
ATOM   2850  HE3 TRP A 190      22.242 -27.173  10.065  1.00  0.72           H  
ATOM   2851  HZ2 TRP A 190      24.165 -30.381   6.820  1.00  0.72           H  
ATOM   2852  HZ3 TRP A 190      22.235 -29.590  10.531  1.00  0.72           H  
ATOM   2853  HH2 TRP A 190      23.158 -31.143   8.965  1.00  0.72           H  
ATOM   2854  N   THR A 191      20.305 -23.707   9.762  1.00  0.72           N  
ATOM   2855  CA  THR A 191      19.828 -22.840  10.821  1.00  0.72           C  
ATOM   2856  C   THR A 191      19.554 -23.639  12.088  1.00  0.72           C  
ATOM   2857  O   THR A 191      19.951 -24.798  12.177  1.00  0.72           O  
ATOM   2858  CB  THR A 191      18.614 -22.048  10.345  1.00  0.72           C  
ATOM   2859  OG1 THR A 191      18.275 -21.056  11.331  1.00  0.72           O  
ATOM   2860  CG2 THR A 191      17.498 -22.946  10.102  1.00  0.72           C  
ATOM   2861  H   THR A 191      19.959 -24.667   9.704  1.00  0.72           H  
ATOM   2862  HA  THR A 191      20.610 -22.118  11.052  1.00  0.72           H  
ATOM   2863  HB  THR A 191      18.860 -21.537   9.412  1.00  0.72           H  
ATOM   2864  HG1 THR A 191      17.637 -20.436  10.947  1.00  0.72           H  
ATOM   2865 1HG2 THR A 191      16.660 -22.359   9.756  1.00  0.72           H  
ATOM   2866 2HG2 THR A 191      17.781 -23.672   9.338  1.00  0.72           H  
ATOM   2867 3HG2 THR A 191      17.233 -23.469  11.013  1.00  0.72           H  
ATOM   2868  N   VAL A 192      18.913 -23.019  13.072  1.00  0.72           N  
ATOM   2869  CA  VAL A 192      18.692 -23.699  14.349  1.00  0.72           C  
ATOM   2870  C   VAL A 192      17.236 -24.066  14.633  1.00  0.72           C  
ATOM   2871  O   VAL A 192      16.311 -23.248  14.502  1.00  0.72           O  
ATOM   2872  CB  VAL A 192      19.261 -22.862  15.506  1.00  0.72           C  
ATOM   2873  CG1 VAL A 192      18.987 -23.527  16.850  1.00  0.72           C  
ATOM   2874  CG2 VAL A 192      20.742 -22.744  15.330  1.00  0.72           C  
ATOM   2875  H   VAL A 192      18.592 -22.075  12.890  1.00  0.72           H  
ATOM   2876  HA  VAL A 192      19.263 -24.626  14.335  1.00  0.72           H  
ATOM   2877  HB  VAL A 192      18.796 -21.879  15.507  1.00  0.72           H  
ATOM   2878 1HG1 VAL A 192      19.411 -22.915  17.647  1.00  0.72           H  
ATOM   2879 2HG1 VAL A 192      17.917 -23.627  17.006  1.00  0.72           H  
ATOM   2880 3HG1 VAL A 192      19.451 -24.512  16.868  1.00  0.72           H  
ATOM   2881 1HG2 VAL A 192      21.168 -22.156  16.144  1.00  0.72           H  
ATOM   2882 2HG2 VAL A 192      21.167 -23.746  15.349  1.00  0.72           H  
ATOM   2883 3HG2 VAL A 192      20.969 -22.266  14.383  1.00  0.72           H  
ATOM   2884  N   GLY A 193      17.061 -25.336  14.988  1.00  0.72           N  
ATOM   2885  CA  GLY A 193      15.777 -25.904  15.361  1.00  0.72           C  
ATOM   2886  C   GLY A 193      14.688 -25.697  14.321  1.00  0.72           C  
ATOM   2887  O   GLY A 193      14.876 -25.942  13.123  1.00  0.72           O  
ATOM   2888  H   GLY A 193      17.899 -25.917  15.076  1.00  0.72           H  
ATOM   2889 1HA  GLY A 193      15.920 -26.970  15.516  1.00  0.72           H  
ATOM   2890 2HA  GLY A 193      15.459 -25.486  16.316  1.00  0.72           H  
ATOM   2891  N   LEU A 194      13.564 -25.159  14.799  1.00  0.71           N  
ATOM   2892  CA  LEU A 194      12.386 -24.869  13.991  1.00  0.71           C  
ATOM   2893  C   LEU A 194      12.594 -23.916  12.868  1.00  0.71           C  
ATOM   2894  O   LEU A 194      11.805 -23.917  11.924  1.00  0.71           O  
ATOM   2895  CB  LEU A 194      11.243 -24.308  14.834  1.00  0.71           C  
ATOM   2896  CG  LEU A 194      10.554 -25.283  15.625  1.00  0.71           C  
ATOM   2897  CD1 LEU A 194       9.562 -24.631  16.542  1.00  0.71           C  
ATOM   2898  CD2 LEU A 194       9.885 -26.132  14.636  1.00  0.71           C  
ATOM   2899  H   LEU A 194      13.518 -24.967  15.790  1.00  0.71           H  
ATOM   2900  HA  LEU A 194      12.054 -25.811  13.557  1.00  0.71           H  
ATOM   2901 1HB  LEU A 194      11.643 -23.551  15.503  1.00  0.71           H  
ATOM   2902 2HB  LEU A 194      10.514 -23.831  14.167  1.00  0.71           H  
ATOM   2903  HG  LEU A 194      11.231 -25.847  16.213  1.00  0.71           H  
ATOM   2904 1HD1 LEU A 194       9.027 -25.395  17.082  1.00  0.71           H  
ATOM   2905 2HD1 LEU A 194      10.081 -23.982  17.244  1.00  0.71           H  
ATOM   2906 3HD1 LEU A 194       8.859 -24.045  15.958  1.00  0.71           H  
ATOM   2907 1HD2 LEU A 194       9.335 -26.871  15.080  1.00  0.71           H  
ATOM   2908 2HD2 LEU A 194       9.226 -25.495  14.068  1.00  0.71           H  
ATOM   2909 3HD2 LEU A 194      10.619 -26.586  13.975  1.00  0.71           H  
ATOM   2910  N   ALA A 195      13.618 -23.087  12.946  1.00  0.71           N  
ATOM   2911  CA  ALA A 195      13.800 -22.142  11.881  1.00  0.71           C  
ATOM   2912  C   ALA A 195      13.952 -22.881  10.558  1.00  0.71           C  
ATOM   2913  O   ALA A 195      13.500 -22.394   9.529  1.00  0.71           O  
ATOM   2914  CB  ALA A 195      15.001 -21.267  12.153  1.00  0.71           C  
ATOM   2915  H   ALA A 195      14.298 -23.136  13.709  1.00  0.71           H  
ATOM   2916  HA  ALA A 195      12.912 -21.516  11.822  1.00  0.71           H  
ATOM   2917 1HB  ALA A 195      15.123 -20.548  11.344  1.00  0.71           H  
ATOM   2918 2HB  ALA A 195      14.867 -20.743  13.091  1.00  0.71           H  
ATOM   2919 3HB  ALA A 195      15.883 -21.891  12.224  1.00  0.71           H  
ATOM   2920  N   ALA A 196      14.571 -24.071  10.551  1.00  0.69           N  
ATOM   2921  CA  ALA A 196      14.747 -24.741   9.270  1.00  0.69           C  
ATOM   2922  C   ALA A 196      13.411 -25.090   8.673  1.00  0.69           C  
ATOM   2923  O   ALA A 196      13.181 -24.912   7.475  1.00  0.69           O  
ATOM   2924  CB  ALA A 196      15.566 -25.998   9.434  1.00  0.69           C  
ATOM   2925  H   ALA A 196      14.881 -24.513  11.419  1.00  0.69           H  
ATOM   2926  HA  ALA A 196      15.257 -24.061   8.590  1.00  0.69           H  
ATOM   2927 1HB  ALA A 196      15.700 -26.478   8.466  1.00  0.69           H  
ATOM   2928 2HB  ALA A 196      16.540 -25.745   9.847  1.00  0.69           H  
ATOM   2929 3HB  ALA A 196      15.052 -26.681  10.111  1.00  0.69           H  
ATOM   2930  N   ALA A 197      12.520 -25.589   9.519  1.00  0.68           N  
ATOM   2931  CA  ALA A 197      11.206 -25.991   9.075  1.00  0.68           C  
ATOM   2932  C   ALA A 197      10.419 -24.782   8.608  1.00  0.68           C  
ATOM   2933  O   ALA A 197       9.778 -24.814   7.556  1.00  0.68           O  
ATOM   2934  CB  ALA A 197      10.500 -26.705  10.199  1.00  0.68           C  
ATOM   2935  H   ALA A 197      12.764 -25.676  10.497  1.00  0.68           H  
ATOM   2936  HA  ALA A 197      11.314 -26.671   8.230  1.00  0.68           H  
ATOM   2937 1HB  ALA A 197       9.518 -27.022   9.856  1.00  0.68           H  
ATOM   2938 2HB  ALA A 197      11.080 -27.580  10.499  1.00  0.68           H  
ATOM   2939 3HB  ALA A 197      10.410 -26.029  11.039  1.00  0.68           H  
ATOM   2940  N   ASP A 198      10.512 -23.686   9.366  1.00  0.67           N  
ATOM   2941  CA  ASP A 198       9.788 -22.469   9.020  1.00  0.67           C  
ATOM   2942  C   ASP A 198      10.223 -21.934   7.663  1.00  0.67           C  
ATOM   2943  O   ASP A 198       9.401 -21.578   6.809  1.00  0.67           O  
ATOM   2944  CB  ASP A 198      10.055 -21.388  10.078  1.00  0.67           C  
ATOM   2945  CG  ASP A 198       9.329 -21.546  11.465  1.00  0.67           C  
ATOM   2946  OD1 ASP A 198       8.403 -22.337  11.590  1.00  0.67           O  
ATOM   2947  OD2 ASP A 198       9.701 -20.817  12.375  1.00  0.67           O  
ATOM   2948  H   ASP A 198      11.081 -23.711  10.212  1.00  0.67           H  
ATOM   2949  HA  ASP A 198       8.723 -22.696   8.981  1.00  0.67           H  
ATOM   2950 1HB  ASP A 198      11.119 -21.406  10.286  1.00  0.67           H  
ATOM   2951 2HB  ASP A 198       9.867 -20.431   9.666  1.00  0.67           H  
ATOM   2952  N   GLN A 199      11.527 -21.956   7.427  1.00  0.65           N  
ATOM   2953  CA  GLN A 199      12.080 -21.468   6.182  1.00  0.65           C  
ATOM   2954  C   GLN A 199      11.585 -22.324   5.016  1.00  0.65           C  
ATOM   2955  O   GLN A 199      11.206 -21.786   3.972  1.00  0.65           O  
ATOM   2956  CB  GLN A 199      13.596 -21.465   6.299  1.00  0.65           C  
ATOM   2957  CG  GLN A 199      14.170 -20.425   7.256  1.00  0.65           C  
ATOM   2958  CD  GLN A 199      15.662 -20.646   7.506  1.00  0.65           C  
ATOM   2959  OE1 GLN A 199      16.332 -19.837   8.161  1.00  0.65           O  
ATOM   2960  NE2 GLN A 199      16.187 -21.737   6.963  1.00  0.65           N  
ATOM   2961  H   GLN A 199      12.166 -22.280   8.156  1.00  0.65           H  
ATOM   2962  HA  GLN A 199      11.735 -20.446   6.025  1.00  0.65           H  
ATOM   2963 1HB  GLN A 199      13.942 -22.453   6.613  1.00  0.65           H  
ATOM   2964 2HB  GLN A 199      14.018 -21.255   5.354  1.00  0.65           H  
ATOM   2965 1HG  GLN A 199      14.055 -19.446   6.788  1.00  0.65           H  
ATOM   2966 2HG  GLN A 199      13.635 -20.439   8.195  1.00  0.65           H  
ATOM   2967 1HE2 GLN A 199      17.170 -21.944   7.037  1.00  0.65           H  
ATOM   2968 2HE2 GLN A 199      15.609 -22.359   6.428  1.00  0.65           H  
ATOM   2969  N   VAL A 200      11.501 -23.648   5.229  1.00  0.64           N  
ATOM   2970  CA  VAL A 200      10.969 -24.554   4.216  1.00  0.64           C  
ATOM   2971  C   VAL A 200       9.509 -24.311   3.913  1.00  0.64           C  
ATOM   2972  O   VAL A 200       9.113 -24.317   2.748  1.00  0.64           O  
ATOM   2973  CB  VAL A 200      11.114 -26.022   4.624  1.00  0.64           C  
ATOM   2974  CG1 VAL A 200      10.332 -26.892   3.666  1.00  0.64           C  
ATOM   2975  CG2 VAL A 200      12.541 -26.410   4.547  1.00  0.64           C  
ATOM   2976  H   VAL A 200      11.846 -24.037   6.108  1.00  0.64           H  
ATOM   2977  HA  VAL A 200      11.539 -24.403   3.303  1.00  0.64           H  
ATOM   2978  HB  VAL A 200      10.735 -26.166   5.634  1.00  0.64           H  
ATOM   2979 1HG1 VAL A 200      10.447 -27.938   3.950  1.00  0.64           H  
ATOM   2980 2HG1 VAL A 200       9.276 -26.620   3.705  1.00  0.64           H  
ATOM   2981 3HG1 VAL A 200      10.709 -26.735   2.663  1.00  0.64           H  
ATOM   2982 1HG2 VAL A 200      12.595 -27.436   4.830  1.00  0.64           H  
ATOM   2983 2HG2 VAL A 200      12.905 -26.288   3.536  1.00  0.64           H  
ATOM   2984 3HG2 VAL A 200      13.134 -25.805   5.220  1.00  0.64           H  
ATOM   2985  N   TRP A 201       8.688 -24.117   4.938  1.00  0.64           N  
ATOM   2986  CA  TRP A 201       7.275 -23.915   4.670  1.00  0.64           C  
ATOM   2987  C   TRP A 201       7.067 -22.652   3.861  1.00  0.64           C  
ATOM   2988  O   TRP A 201       6.284 -22.645   2.907  1.00  0.64           O  
ATOM   2989  CB  TRP A 201       6.485 -23.890   5.968  1.00  0.64           C  
ATOM   2990  CG  TRP A 201       6.363 -25.253   6.544  1.00  0.64           C  
ATOM   2991  CD1 TRP A 201       6.933 -25.688   7.667  1.00  0.64           C  
ATOM   2992  CD2 TRP A 201       5.626 -26.373   6.021  1.00  0.64           C  
ATOM   2993  NE1 TRP A 201       6.604 -26.992   7.893  1.00  0.64           N  
ATOM   2994  CE2 TRP A 201       5.800 -27.416   6.913  1.00  0.64           C  
ATOM   2995  CE3 TRP A 201       4.844 -26.571   4.894  1.00  0.64           C  
ATOM   2996  CZ2 TRP A 201       5.218 -28.617   6.732  1.00  0.64           C  
ATOM   2997  CZ3 TRP A 201       4.247 -27.794   4.708  1.00  0.64           C  
ATOM   2998  CH2 TRP A 201       4.433 -28.793   5.614  1.00  0.64           C  
ATOM   2999  H   TRP A 201       9.050 -24.136   5.895  1.00  0.64           H  
ATOM   3000  HA  TRP A 201       6.916 -24.757   4.081  1.00  0.64           H  
ATOM   3001 1HB  TRP A 201       6.996 -23.247   6.696  1.00  0.64           H  
ATOM   3002 2HB  TRP A 201       5.491 -23.480   5.797  1.00  0.64           H  
ATOM   3003  HD1 TRP A 201       7.560 -25.090   8.306  1.00  0.64           H  
ATOM   3004  HE1 TRP A 201       6.913 -27.550   8.684  1.00  0.64           H  
ATOM   3005  HE3 TRP A 201       4.700 -25.780   4.179  1.00  0.64           H  
ATOM   3006  HZ2 TRP A 201       5.354 -29.407   7.438  1.00  0.64           H  
ATOM   3007  HZ3 TRP A 201       3.623 -27.946   3.823  1.00  0.64           H  
ATOM   3008  HH2 TRP A 201       3.958 -29.750   5.449  1.00  0.64           H  
ATOM   3009  N   VAL A 202       7.820 -21.602   4.166  1.00  0.63           N  
ATOM   3010  CA  VAL A 202       7.679 -20.403   3.370  1.00  0.63           C  
ATOM   3011  C   VAL A 202       8.194 -20.663   1.960  1.00  0.63           C  
ATOM   3012  O   VAL A 202       7.570 -20.236   0.990  1.00  0.63           O  
ATOM   3013  CB  VAL A 202       8.343 -19.198   4.017  1.00  0.63           C  
ATOM   3014  CG1 VAL A 202       8.290 -18.034   3.066  1.00  0.63           C  
ATOM   3015  CG2 VAL A 202       7.587 -18.889   5.224  1.00  0.63           C  
ATOM   3016  H   VAL A 202       8.464 -21.632   4.962  1.00  0.63           H  
ATOM   3017  HA  VAL A 202       6.617 -20.168   3.303  1.00  0.63           H  
ATOM   3018  HB  VAL A 202       9.389 -19.413   4.264  1.00  0.63           H  
ATOM   3019 1HG1 VAL A 202       8.717 -17.158   3.535  1.00  0.63           H  
ATOM   3020 2HG1 VAL A 202       8.842 -18.281   2.162  1.00  0.63           H  
ATOM   3021 3HG1 VAL A 202       7.256 -17.838   2.819  1.00  0.63           H  
ATOM   3022 1HG2 VAL A 202       7.995 -18.049   5.707  1.00  0.63           H  
ATOM   3023 2HG2 VAL A 202       6.548 -18.687   4.970  1.00  0.63           H  
ATOM   3024 3HG2 VAL A 202       7.651 -19.747   5.860  1.00  0.63           H  
ATOM   3025  N   ALA A 203       9.319 -21.373   1.826  1.00  0.63           N  
ATOM   3026  CA  ALA A 203       9.840 -21.693   0.504  1.00  0.63           C  
ATOM   3027  C   ALA A 203       8.808 -22.482  -0.316  1.00  0.63           C  
ATOM   3028  O   ALA A 203       8.666 -22.241  -1.519  1.00  0.63           O  
ATOM   3029  CB  ALA A 203      11.124 -22.497   0.623  1.00  0.63           C  
ATOM   3030  H   ALA A 203       9.830 -21.686   2.651  1.00  0.63           H  
ATOM   3031  HA  ALA A 203      10.050 -20.759  -0.012  1.00  0.63           H  
ATOM   3032 1HB  ALA A 203      11.522 -22.712  -0.362  1.00  0.63           H  
ATOM   3033 2HB  ALA A 203      11.850 -21.934   1.189  1.00  0.63           H  
ATOM   3034 3HB  ALA A 203      10.918 -23.429   1.135  1.00  0.63           H  
ATOM   3035  N   ARG A 204       8.058 -23.399   0.327  1.00  0.64           N  
ATOM   3036  CA  ARG A 204       7.034 -24.161  -0.390  1.00  0.64           C  
ATOM   3037  C   ARG A 204       5.895 -23.223  -0.807  1.00  0.64           C  
ATOM   3038  O   ARG A 204       5.376 -23.320  -1.918  1.00  0.64           O  
ATOM   3039  CB  ARG A 204       6.478 -25.324   0.452  1.00  0.64           C  
ATOM   3040  CG  ARG A 204       7.468 -26.506   0.698  1.00  0.64           C  
ATOM   3041  CD  ARG A 204       6.857 -27.630   1.509  1.00  0.64           C  
ATOM   3042  NE  ARG A 204       7.846 -28.672   1.843  1.00  0.64           N  
ATOM   3043  CZ  ARG A 204       7.592 -29.818   2.542  1.00  0.64           C  
ATOM   3044  NH1 ARG A 204       6.383 -30.120   2.944  1.00  0.64           N  
ATOM   3045  NH2 ARG A 204       8.572 -30.652   2.832  1.00  0.64           N  
ATOM   3046  H   ARG A 204       8.226 -23.582   1.315  1.00  0.64           H  
ATOM   3047  HA  ARG A 204       7.485 -24.584  -1.287  1.00  0.64           H  
ATOM   3048 1HB  ARG A 204       6.182 -24.943   1.431  1.00  0.64           H  
ATOM   3049 2HB  ARG A 204       5.586 -25.729  -0.025  1.00  0.64           H  
ATOM   3050 1HG  ARG A 204       7.798 -26.910  -0.258  1.00  0.64           H  
ATOM   3051 2HG  ARG A 204       8.327 -26.135   1.242  1.00  0.64           H  
ATOM   3052 1HD  ARG A 204       6.464 -27.225   2.439  1.00  0.64           H  
ATOM   3053 2HD  ARG A 204       6.049 -28.095   0.942  1.00  0.64           H  
ATOM   3054  HE  ARG A 204       8.803 -28.504   1.565  1.00  0.64           H  
ATOM   3055 1HH1 ARG A 204       5.607 -29.521   2.699  1.00  0.64           H  
ATOM   3056 2HH1 ARG A 204       6.237 -30.991   3.497  1.00  0.64           H  
ATOM   3057 1HH2 ARG A 204       9.513 -30.453   2.536  1.00  0.64           H  
ATOM   3058 2HH2 ARG A 204       8.364 -31.504   3.349  1.00  0.64           H  
ATOM   3059  N   TYR A 205       5.542 -22.268   0.062  1.00  0.65           N  
ATOM   3060  CA  TYR A 205       4.479 -21.301  -0.223  1.00  0.65           C  
ATOM   3061  C   TYR A 205       4.881 -20.489  -1.470  1.00  0.65           C  
ATOM   3062  O   TYR A 205       4.080 -20.283  -2.391  1.00  0.65           O  
ATOM   3063  CB  TYR A 205       4.230 -20.422   1.016  1.00  0.65           C  
ATOM   3064  CG  TYR A 205       3.035 -19.525   0.971  1.00  0.65           C  
ATOM   3065  CD1 TYR A 205       1.773 -20.073   1.169  1.00  0.65           C  
ATOM   3066  CD2 TYR A 205       3.179 -18.174   0.789  1.00  0.65           C  
ATOM   3067  CE1 TYR A 205       0.659 -19.264   1.159  1.00  0.65           C  
ATOM   3068  CE2 TYR A 205       2.061 -17.354   0.783  1.00  0.65           C  
ATOM   3069  CZ  TYR A 205       0.807 -17.890   0.961  1.00  0.65           C  
ATOM   3070  OH  TYR A 205      -0.309 -17.065   0.947  1.00  0.65           O  
ATOM   3071  H   TYR A 205       6.000 -22.237   0.975  1.00  0.65           H  
ATOM   3072  HA  TYR A 205       3.563 -21.840  -0.454  1.00  0.65           H  
ATOM   3073 1HB  TYR A 205       4.156 -21.045   1.893  1.00  0.65           H  
ATOM   3074 2HB  TYR A 205       5.097 -19.788   1.169  1.00  0.65           H  
ATOM   3075  HD1 TYR A 205       1.664 -21.147   1.329  1.00  0.65           H  
ATOM   3076  HD2 TYR A 205       4.170 -17.752   0.656  1.00  0.65           H  
ATOM   3077  HE1 TYR A 205      -0.330 -19.699   1.310  1.00  0.65           H  
ATOM   3078  HE2 TYR A 205       2.169 -16.276   0.637  1.00  0.65           H  
ATOM   3079  HH  TYR A 205      -0.026 -16.120   0.844  1.00  0.65           H  
ATOM   3080  N   ILE A 206       6.143 -20.043  -1.503  1.00  0.66           N  
ATOM   3081  CA  ILE A 206       6.688 -19.293  -2.636  1.00  0.66           C  
ATOM   3082  C   ILE A 206       6.658 -20.129  -3.914  1.00  0.66           C  
ATOM   3083  O   ILE A 206       6.205 -19.657  -4.960  1.00  0.66           O  
ATOM   3084  CB  ILE A 206       8.148 -18.857  -2.340  1.00  0.66           C  
ATOM   3085  CG1 ILE A 206       8.180 -17.780  -1.223  1.00  0.66           C  
ATOM   3086  CG2 ILE A 206       8.886 -18.378  -3.594  1.00  0.66           C  
ATOM   3087  CD1 ILE A 206       9.558 -17.494  -0.683  1.00  0.66           C  
ATOM   3088  H   ILE A 206       6.743 -20.235  -0.699  1.00  0.66           H  
ATOM   3089  HA  ILE A 206       6.080 -18.408  -2.794  1.00  0.66           H  
ATOM   3090  HB  ILE A 206       8.679 -19.722  -1.954  1.00  0.66           H  
ATOM   3091 1HG1 ILE A 206       7.786 -16.857  -1.617  1.00  0.66           H  
ATOM   3092 2HG1 ILE A 206       7.548 -18.108  -0.397  1.00  0.66           H  
ATOM   3093 1HG2 ILE A 206       9.913 -18.139  -3.324  1.00  0.66           H  
ATOM   3094 2HG2 ILE A 206       8.888 -19.155  -4.345  1.00  0.66           H  
ATOM   3095 3HG2 ILE A 206       8.415 -17.510  -3.993  1.00  0.66           H  
ATOM   3096 1HD1 ILE A 206       9.496 -16.726   0.088  1.00  0.66           H  
ATOM   3097 2HD1 ILE A 206       9.978 -18.399  -0.255  1.00  0.66           H  
ATOM   3098 3HD1 ILE A 206      10.192 -17.143  -1.494  1.00  0.66           H  
ATOM   3099  N   LEU A 207       7.089 -21.386  -3.824  1.00  0.68           N  
ATOM   3100  CA  LEU A 207       7.126 -22.280  -4.977  1.00  0.68           C  
ATOM   3101  C   LEU A 207       5.731 -22.472  -5.553  1.00  0.68           C  
ATOM   3102  O   LEU A 207       5.535 -22.389  -6.770  1.00  0.68           O  
ATOM   3103  CB  LEU A 207       7.704 -23.631  -4.558  1.00  0.68           C  
ATOM   3104  CG  LEU A 207       7.860 -24.663  -5.610  1.00  0.68           C  
ATOM   3105  CD1 LEU A 207       8.831 -24.189  -6.710  1.00  0.68           C  
ATOM   3106  CD2 LEU A 207       8.340 -25.895  -4.942  1.00  0.68           C  
ATOM   3107  H   LEU A 207       7.446 -21.726  -2.930  1.00  0.68           H  
ATOM   3108  HA  LEU A 207       7.759 -21.838  -5.742  1.00  0.68           H  
ATOM   3109 1HB  LEU A 207       8.660 -23.484  -4.087  1.00  0.68           H  
ATOM   3110 2HB  LEU A 207       7.038 -24.053  -3.809  1.00  0.68           H  
ATOM   3111  HG  LEU A 207       6.933 -24.840  -6.065  1.00  0.68           H  
ATOM   3112 1HD1 LEU A 207       8.926 -24.963  -7.469  1.00  0.68           H  
ATOM   3113 2HD1 LEU A 207       8.447 -23.277  -7.171  1.00  0.68           H  
ATOM   3114 3HD1 LEU A 207       9.810 -23.990  -6.271  1.00  0.68           H  
ATOM   3115 1HD2 LEU A 207       8.428 -26.654  -5.663  1.00  0.68           H  
ATOM   3116 2HD2 LEU A 207       9.304 -25.703  -4.484  1.00  0.68           H  
ATOM   3117 3HD2 LEU A 207       7.630 -26.197  -4.184  1.00  0.68           H  
ATOM   3118  N   LEU A 208       4.755 -22.703  -4.674  1.00  0.70           N  
ATOM   3119  CA  LEU A 208       3.379 -22.890  -5.095  1.00  0.70           C  
ATOM   3120  C   LEU A 208       2.844 -21.662  -5.801  1.00  0.70           C  
ATOM   3121  O   LEU A 208       2.240 -21.781  -6.866  1.00  0.70           O  
ATOM   3122  CB  LEU A 208       2.520 -23.195  -3.860  1.00  0.70           C  
ATOM   3123  CG  LEU A 208       2.726 -24.585  -3.256  1.00  0.70           C  
ATOM   3124  CD1 LEU A 208       2.086 -24.672  -1.869  1.00  0.70           C  
ATOM   3125  CD2 LEU A 208       2.076 -25.566  -4.184  1.00  0.70           C  
ATOM   3126  H   LEU A 208       4.981 -22.767  -3.681  1.00  0.70           H  
ATOM   3127  HA  LEU A 208       3.337 -23.731  -5.781  1.00  0.70           H  
ATOM   3128 1HB  LEU A 208       2.759 -22.464  -3.088  1.00  0.70           H  
ATOM   3129 2HB  LEU A 208       1.469 -23.086  -4.125  1.00  0.70           H  
ATOM   3130  HG  LEU A 208       3.792 -24.801  -3.173  1.00  0.70           H  
ATOM   3131 1HD1 LEU A 208       2.229 -25.673  -1.464  1.00  0.70           H  
ATOM   3132 2HD1 LEU A 208       2.559 -23.944  -1.212  1.00  0.70           H  
ATOM   3133 3HD1 LEU A 208       1.022 -24.458  -1.945  1.00  0.70           H  
ATOM   3134 1HD2 LEU A 208       2.200 -26.582  -3.815  1.00  0.70           H  
ATOM   3135 2HD2 LEU A 208       1.014 -25.339  -4.263  1.00  0.70           H  
ATOM   3136 3HD2 LEU A 208       2.528 -25.464  -5.151  1.00  0.70           H  
ATOM   3137  N   ARG A 209       3.133 -20.472  -5.272  1.00  0.72           N  
ATOM   3138  CA  ARG A 209       2.629 -19.269  -5.915  1.00  0.72           C  
ATOM   3139  C   ARG A 209       3.294 -19.031  -7.274  1.00  0.72           C  
ATOM   3140  O   ARG A 209       2.630 -18.606  -8.225  1.00  0.72           O  
ATOM   3141  CB  ARG A 209       2.797 -18.079  -4.988  1.00  0.72           C  
ATOM   3142  CG  ARG A 209       1.843 -18.096  -3.801  1.00  0.72           C  
ATOM   3143  CD  ARG A 209       2.036 -16.933  -2.961  1.00  0.72           C  
ATOM   3144  NE  ARG A 209       3.300 -16.986  -2.309  1.00  0.72           N  
ATOM   3145  CZ  ARG A 209       3.927 -15.915  -1.821  1.00  0.72           C  
ATOM   3146  NH1 ARG A 209       3.370 -14.736  -1.928  1.00  0.72           N  
ATOM   3147  NH2 ARG A 209       5.100 -16.047  -1.257  1.00  0.72           N  
ATOM   3148  H   ARG A 209       3.650 -20.406  -4.392  1.00  0.72           H  
ATOM   3149  HA  ARG A 209       1.558 -19.401  -6.081  1.00  0.72           H  
ATOM   3150 1HB  ARG A 209       3.816 -18.069  -4.594  1.00  0.72           H  
ATOM   3151 2HB  ARG A 209       2.636 -17.156  -5.537  1.00  0.72           H  
ATOM   3152 1HG  ARG A 209       0.813 -18.106  -4.162  1.00  0.72           H  
ATOM   3153 2HG  ARG A 209       2.026 -18.988  -3.200  1.00  0.72           H  
ATOM   3154 1HD  ARG A 209       2.005 -16.028  -3.569  1.00  0.72           H  
ATOM   3155 2HD  ARG A 209       1.258 -16.890  -2.199  1.00  0.72           H  
ATOM   3156  HE  ARG A 209       3.752 -17.897  -2.224  1.00  0.72           H  
ATOM   3157 1HH1 ARG A 209       2.467 -14.638  -2.364  1.00  0.72           H  
ATOM   3158 2HH1 ARG A 209       3.859 -13.888  -1.597  1.00  0.72           H  
ATOM   3159 1HH2 ARG A 209       5.520 -16.962  -1.186  1.00  0.72           H  
ATOM   3160 2HH2 ARG A 209       5.599 -15.238  -0.915  1.00  0.72           H  
ATOM   3161  N   LEU A 210       4.586 -19.339  -7.400  1.00  0.74           N  
ATOM   3162  CA  LEU A 210       5.249 -19.167  -8.690  1.00  0.74           C  
ATOM   3163  C   LEU A 210       4.681 -20.125  -9.707  1.00  0.74           C  
ATOM   3164  O   LEU A 210       4.478 -19.777 -10.877  1.00  0.74           O  
ATOM   3165  CB  LEU A 210       6.732 -19.417  -8.548  1.00  0.74           C  
ATOM   3166  CG  LEU A 210       7.413 -18.405  -7.789  1.00  0.74           C  
ATOM   3167  CD1 LEU A 210       8.727 -18.832  -7.515  1.00  0.74           C  
ATOM   3168  CD2 LEU A 210       7.436 -17.111  -8.562  1.00  0.74           C  
ATOM   3169  H   LEU A 210       5.116 -19.670  -6.590  1.00  0.74           H  
ATOM   3170  HA  LEU A 210       5.084 -18.147  -9.036  1.00  0.74           H  
ATOM   3171 1HB  LEU A 210       6.882 -20.375  -8.045  1.00  0.74           H  
ATOM   3172 2HB  LEU A 210       7.184 -19.464  -9.537  1.00  0.74           H  
ATOM   3173  HG  LEU A 210       6.913 -18.278  -6.884  1.00  0.74           H  
ATOM   3174 1HD1 LEU A 210       9.207 -18.051  -6.936  1.00  0.74           H  
ATOM   3175 2HD1 LEU A 210       8.689 -19.759  -6.947  1.00  0.74           H  
ATOM   3176 3HD1 LEU A 210       9.253 -18.991  -8.448  1.00  0.74           H  
ATOM   3177 1HD2 LEU A 210       7.951 -16.347  -7.977  1.00  0.74           H  
ATOM   3178 2HD2 LEU A 210       7.959 -17.264  -9.502  1.00  0.74           H  
ATOM   3179 3HD2 LEU A 210       6.422 -16.789  -8.766  1.00  0.74           H  
ATOM   3180  N   ALA A 211       4.416 -21.348  -9.264  1.00  0.76           N  
ATOM   3181  CA  ALA A 211       3.849 -22.320 -10.157  1.00  0.76           C  
ATOM   3182  C   ALA A 211       2.496 -21.828 -10.642  1.00  0.76           C  
ATOM   3183  O   ALA A 211       2.228 -21.859 -11.844  1.00  0.76           O  
ATOM   3184  CB  ALA A 211       3.730 -23.643  -9.455  1.00  0.76           C  
ATOM   3185  H   ALA A 211       4.623 -21.608  -8.298  1.00  0.76           H  
ATOM   3186  HA  ALA A 211       4.507 -22.426 -11.019  1.00  0.76           H  
ATOM   3187 1HB  ALA A 211       3.315 -24.386 -10.124  1.00  0.76           H  
ATOM   3188 2HB  ALA A 211       4.720 -23.955  -9.128  1.00  0.76           H  
ATOM   3189 3HB  ALA A 211       3.078 -23.529  -8.593  1.00  0.76           H  
ATOM   3190  N   GLU A 212       1.691 -21.246  -9.737  1.00  0.77           N  
ATOM   3191  CA  GLU A 212       0.386 -20.741 -10.145  1.00  0.77           C  
ATOM   3192  C   GLU A 212       0.533 -19.640 -11.191  1.00  0.77           C  
ATOM   3193  O   GLU A 212      -0.182 -19.637 -12.196  1.00  0.77           O  
ATOM   3194  CB  GLU A 212      -0.401 -20.207  -8.934  1.00  0.77           C  
ATOM   3195  CG  GLU A 212      -0.912 -21.282  -7.970  1.00  0.77           C  
ATOM   3196  CD  GLU A 212      -1.567 -20.712  -6.724  1.00  0.77           C  
ATOM   3197  OE1 GLU A 212      -1.518 -19.517  -6.534  1.00  0.77           O  
ATOM   3198  OE2 GLU A 212      -2.118 -21.477  -5.964  1.00  0.77           O  
ATOM   3199  H   GLU A 212       1.960 -21.224  -8.752  1.00  0.77           H  
ATOM   3200  HA  GLU A 212      -0.175 -21.565 -10.587  1.00  0.77           H  
ATOM   3201 1HB  GLU A 212       0.230 -19.530  -8.365  1.00  0.77           H  
ATOM   3202 2HB  GLU A 212      -1.259 -19.635  -9.283  1.00  0.77           H  
ATOM   3203 1HG  GLU A 212      -1.640 -21.897  -8.496  1.00  0.77           H  
ATOM   3204 2HG  GLU A 212      -0.087 -21.923  -7.685  1.00  0.77           H  
ATOM   3205  N   GLN A 213       1.525 -18.760 -11.023  1.00  0.77           N  
ATOM   3206  CA  GLN A 213       1.745 -17.682 -11.990  1.00  0.77           C  
ATOM   3207  C   GLN A 213       2.095 -18.250 -13.363  1.00  0.77           C  
ATOM   3208  O   GLN A 213       1.702 -17.706 -14.397  1.00  0.77           O  
ATOM   3209  CB  GLN A 213       2.866 -16.734 -11.534  1.00  0.77           C  
ATOM   3210  CG  GLN A 213       2.527 -15.860 -10.335  1.00  0.77           C  
ATOM   3211  CD  GLN A 213       3.692 -14.964  -9.922  1.00  0.77           C  
ATOM   3212  OE1 GLN A 213       4.864 -15.278 -10.142  1.00  0.77           O  
ATOM   3213  NE2 GLN A 213       3.366 -13.818  -9.332  1.00  0.77           N  
ATOM   3214  H   GLN A 213       2.092 -18.810 -10.175  1.00  0.77           H  
ATOM   3215  HA  GLN A 213       0.823 -17.111 -12.084  1.00  0.77           H  
ATOM   3216 1HB  GLN A 213       3.745 -17.323 -11.274  1.00  0.77           H  
ATOM   3217 2HB  GLN A 213       3.145 -16.083 -12.360  1.00  0.77           H  
ATOM   3218 1HG  GLN A 213       1.678 -15.227 -10.587  1.00  0.77           H  
ATOM   3219 2HG  GLN A 213       2.276 -16.501  -9.495  1.00  0.77           H  
ATOM   3220 1HE2 GLN A 213       4.084 -13.180  -9.048  1.00  0.77           H  
ATOM   3221 2HE2 GLN A 213       2.405 -13.590  -9.175  1.00  0.77           H  
ATOM   3222  N   ALA A 214       2.820 -19.366 -13.361  1.00  0.76           N  
ATOM   3223  CA  ALA A 214       3.249 -20.052 -14.571  1.00  0.76           C  
ATOM   3224  C   ALA A 214       2.174 -20.960 -15.173  1.00  0.76           C  
ATOM   3225  O   ALA A 214       2.402 -21.567 -16.222  1.00  0.76           O  
ATOM   3226  CB  ALA A 214       4.472 -20.885 -14.265  1.00  0.76           C  
ATOM   3227  H   ALA A 214       3.129 -19.738 -12.460  1.00  0.76           H  
ATOM   3228  HA  ALA A 214       3.503 -19.294 -15.311  1.00  0.76           H  
ATOM   3229 1HB  ALA A 214       4.824 -21.370 -15.172  1.00  0.76           H  
ATOM   3230 2HB  ALA A 214       5.232 -20.224 -13.872  1.00  0.76           H  
ATOM   3231 3HB  ALA A 214       4.222 -21.640 -13.521  1.00  0.76           H  
ATOM   3232  N   GLY A 215       1.025 -21.098 -14.506  1.00  0.75           N  
ATOM   3233  CA  GLY A 215      -0.024 -21.994 -14.973  1.00  0.75           C  
ATOM   3234  C   GLY A 215       0.252 -23.459 -14.614  1.00  0.75           C  
ATOM   3235  O   GLY A 215      -0.326 -24.363 -15.217  1.00  0.75           O  
ATOM   3236  H   GLY A 215       0.849 -20.561 -13.658  1.00  0.75           H  
ATOM   3237 1HA  GLY A 215      -0.971 -21.685 -14.532  1.00  0.75           H  
ATOM   3238 2HA  GLY A 215      -0.126 -21.895 -16.052  1.00  0.75           H  
ATOM   3239  N   LEU A 216       1.164 -23.685 -13.668  1.00  0.73           N  
ATOM   3240  CA  LEU A 216       1.584 -25.016 -13.229  1.00  0.73           C  
ATOM   3241  C   LEU A 216       1.107 -25.351 -11.816  1.00  0.73           C  
ATOM   3242  O   LEU A 216       0.677 -24.478 -11.064  1.00  0.73           O  
ATOM   3243  CB  LEU A 216       3.107 -25.139 -13.283  1.00  0.73           C  
ATOM   3244  CG  LEU A 216       3.736 -24.851 -14.610  1.00  0.73           C  
ATOM   3245  CD1 LEU A 216       5.252 -24.926 -14.445  1.00  0.73           C  
ATOM   3246  CD2 LEU A 216       3.195 -25.845 -15.625  1.00  0.73           C  
ATOM   3247  H   LEU A 216       1.585 -22.886 -13.202  1.00  0.73           H  
ATOM   3248  HA  LEU A 216       1.170 -25.741 -13.913  1.00  0.73           H  
ATOM   3249 1HB  LEU A 216       3.532 -24.445 -12.566  1.00  0.73           H  
ATOM   3250 2HB  LEU A 216       3.385 -26.157 -12.991  1.00  0.73           H  
ATOM   3251  HG  LEU A 216       3.486 -23.840 -14.934  1.00  0.73           H  
ATOM   3252 1HD1 LEU A 216       5.737 -24.711 -15.397  1.00  0.73           H  
ATOM   3253 2HD1 LEU A 216       5.563 -24.192 -13.704  1.00  0.73           H  
ATOM   3254 3HD1 LEU A 216       5.532 -25.916 -14.114  1.00  0.73           H  
ATOM   3255 1HD2 LEU A 216       3.642 -25.659 -16.601  1.00  0.73           H  
ATOM   3256 2HD2 LEU A 216       3.429 -26.850 -15.297  1.00  0.73           H  
ATOM   3257 3HD2 LEU A 216       2.110 -25.739 -15.699  1.00  0.73           H  
ATOM   3258  N   VAL A 217       1.201 -26.626 -11.450  1.00  0.72           N  
ATOM   3259  CA  VAL A 217       0.874 -27.058 -10.091  1.00  0.72           C  
ATOM   3260  C   VAL A 217       2.066 -27.807  -9.499  1.00  0.72           C  
ATOM   3261  O   VAL A 217       2.744 -28.563 -10.198  1.00  0.72           O  
ATOM   3262  CB  VAL A 217      -0.407 -27.936 -10.088  1.00  0.72           C  
ATOM   3263  CG1 VAL A 217      -0.211 -29.140 -10.924  1.00  0.72           C  
ATOM   3264  CG2 VAL A 217      -0.757 -28.359  -8.664  1.00  0.72           C  
ATOM   3265  H   VAL A 217       1.527 -27.313 -12.132  1.00  0.72           H  
ATOM   3266  HA  VAL A 217       0.683 -26.176  -9.478  1.00  0.72           H  
ATOM   3267  HB  VAL A 217      -1.227 -27.358 -10.512  1.00  0.72           H  
ATOM   3268 1HG1 VAL A 217      -1.119 -29.745 -10.927  1.00  0.72           H  
ATOM   3269 2HG1 VAL A 217       0.035 -28.849 -11.944  1.00  0.72           H  
ATOM   3270 3HG1 VAL A 217       0.603 -29.701 -10.483  1.00  0.72           H  
ATOM   3271 1HG2 VAL A 217      -1.665 -28.958  -8.679  1.00  0.72           H  
ATOM   3272 2HG2 VAL A 217       0.051 -28.954  -8.239  1.00  0.72           H  
ATOM   3273 3HG2 VAL A 217      -0.918 -27.474  -8.049  1.00  0.72           H  
ATOM   3274  N   VAL A 218       2.349 -27.585  -8.214  1.00  0.72           N  
ATOM   3275  CA  VAL A 218       3.487 -28.274  -7.615  1.00  0.72           C  
ATOM   3276  C   VAL A 218       2.984 -29.461  -6.836  1.00  0.72           C  
ATOM   3277  O   VAL A 218       2.131 -29.317  -5.957  1.00  0.72           O  
ATOM   3278  CB  VAL A 218       4.221 -27.405  -6.593  1.00  0.72           C  
ATOM   3279  CG1 VAL A 218       5.429 -28.139  -6.050  1.00  0.72           C  
ATOM   3280  CG2 VAL A 218       4.533 -26.095  -7.173  1.00  0.72           C  
ATOM   3281  H   VAL A 218       1.780 -26.955  -7.667  1.00  0.72           H  
ATOM   3282  HA  VAL A 218       4.173 -28.606  -8.394  1.00  0.72           H  
ATOM   3283  HB  VAL A 218       3.578 -27.274  -5.759  1.00  0.72           H  
ATOM   3284 1HG1 VAL A 218       5.908 -27.529  -5.300  1.00  0.72           H  
ATOM   3285 2HG1 VAL A 218       5.124 -29.083  -5.602  1.00  0.72           H  
ATOM   3286 3HG1 VAL A 218       6.125 -28.329  -6.863  1.00  0.72           H  
ATOM   3287 1HG2 VAL A 218       4.982 -25.485  -6.426  1.00  0.72           H  
ATOM   3288 2HG2 VAL A 218       5.193 -26.202  -8.011  1.00  0.72           H  
ATOM   3289 3HG2 VAL A 218       3.607 -25.637  -7.492  1.00  0.72           H  
ATOM   3290  N   SER A 219       3.496 -30.627  -7.164  1.00  0.73           N  
ATOM   3291  CA  SER A 219       3.121 -31.821  -6.455  1.00  0.73           C  
ATOM   3292  C   SER A 219       4.169 -32.179  -5.432  1.00  0.73           C  
ATOM   3293  O   SER A 219       5.374 -32.098  -5.688  1.00  0.73           O  
ATOM   3294  CB  SER A 219       2.924 -32.969  -7.409  1.00  0.73           C  
ATOM   3295  OG  SER A 219       2.704 -34.184  -6.725  1.00  0.73           O  
ATOM   3296  H   SER A 219       4.181 -30.675  -7.915  1.00  0.73           H  
ATOM   3297  HA  SER A 219       2.179 -31.641  -5.934  1.00  0.73           H  
ATOM   3298 1HB  SER A 219       2.075 -32.754  -8.044  1.00  0.73           H  
ATOM   3299 2HB  SER A 219       3.801 -33.059  -8.052  1.00  0.73           H  
ATOM   3300  HG  SER A 219       1.748 -34.209  -6.455  1.00  0.73           H  
ATOM   3301  N   PHE A 220       3.696 -32.600  -4.275  1.00  0.75           N  
ATOM   3302  CA  PHE A 220       4.540 -33.117  -3.218  1.00  0.75           C  
ATOM   3303  C   PHE A 220       4.102 -34.559  -2.937  1.00  0.75           C  
ATOM   3304  O   PHE A 220       4.341 -35.102  -1.859  1.00  0.75           O  
ATOM   3305  CB  PHE A 220       4.463 -32.231  -1.970  1.00  0.75           C  
ATOM   3306  CG  PHE A 220       4.988 -30.778  -2.160  1.00  0.75           C  
ATOM   3307  CD1 PHE A 220       4.102 -29.703  -2.302  1.00  0.75           C  
ATOM   3308  CD2 PHE A 220       6.362 -30.492  -2.165  1.00  0.75           C  
ATOM   3309  CE1 PHE A 220       4.569 -28.402  -2.443  1.00  0.75           C  
ATOM   3310  CE2 PHE A 220       6.819 -29.181  -2.307  1.00  0.75           C  
ATOM   3311  CZ  PHE A 220       5.918 -28.143  -2.443  1.00  0.75           C  
ATOM   3312  H   PHE A 220       2.693 -32.599  -4.137  1.00  0.75           H  
ATOM   3313  HA  PHE A 220       5.578 -33.139  -3.560  1.00  0.75           H  
ATOM   3314 1HB  PHE A 220       3.431 -32.179  -1.626  1.00  0.75           H  
ATOM   3315 2HB  PHE A 220       5.042 -32.691  -1.174  1.00  0.75           H  
ATOM   3316  HD1 PHE A 220       3.028 -29.895  -2.298  1.00  0.75           H  
ATOM   3317  HD2 PHE A 220       7.083 -31.311  -2.053  1.00  0.75           H  
ATOM   3318  HE1 PHE A 220       3.864 -27.583  -2.550  1.00  0.75           H  
ATOM   3319  HE2 PHE A 220       7.889 -28.975  -2.308  1.00  0.75           H  
ATOM   3320  HZ  PHE A 220       6.271 -27.120  -2.550  1.00  0.75           H  
ATOM   3321  N   ASP A 221       3.441 -35.168  -3.924  1.00  0.79           N  
ATOM   3322  CA  ASP A 221       2.940 -36.542  -3.846  1.00  0.79           C  
ATOM   3323  C   ASP A 221       4.104 -37.490  -4.061  1.00  0.79           C  
ATOM   3324  O   ASP A 221       4.803 -37.379  -5.052  1.00  0.79           O  
ATOM   3325  CB  ASP A 221       1.906 -36.753  -4.938  1.00  0.79           C  
ATOM   3326  CG  ASP A 221       0.650 -35.872  -4.728  1.00  0.79           C  
ATOM   3327  OD1 ASP A 221       0.031 -35.966  -3.694  1.00  0.79           O  
ATOM   3328  OD2 ASP A 221       0.406 -35.021  -5.575  1.00  0.79           O  
ATOM   3329  H   ASP A 221       3.290 -34.667  -4.799  1.00  0.79           H  
ATOM   3330  HA  ASP A 221       2.505 -36.718  -2.862  1.00  0.79           H  
ATOM   3331 1HB  ASP A 221       2.347 -36.545  -5.912  1.00  0.79           H  
ATOM   3332 2HB  ASP A 221       1.599 -37.799  -4.944  1.00  0.79           H  
ATOM   3333  N   SER A 222       4.327 -38.455  -3.189  1.00  0.84           N  
ATOM   3334  CA  SER A 222       5.546 -39.239  -3.387  1.00  0.84           C  
ATOM   3335  C   SER A 222       5.660 -39.972  -4.732  1.00  0.84           C  
ATOM   3336  O   SER A 222       6.770 -40.182  -5.213  1.00  0.84           O  
ATOM   3337  CB  SER A 222       5.683 -40.254  -2.289  1.00  0.84           C  
ATOM   3338  OG  SER A 222       4.681 -41.235  -2.354  1.00  0.84           O  
ATOM   3339  H   SER A 222       3.732 -38.589  -2.384  1.00  0.84           H  
ATOM   3340  HA  SER A 222       6.387 -38.549  -3.308  1.00  0.84           H  
ATOM   3341 1HB  SER A 222       6.638 -40.719  -2.383  1.00  0.84           H  
ATOM   3342 2HB  SER A 222       5.656 -39.760  -1.322  1.00  0.84           H  
ATOM   3343  HG  SER A 222       4.978 -41.944  -1.735  1.00  0.84           H  
ATOM   3344  N   LYS A 223       4.541 -40.335  -5.356  1.00  0.91           N  
ATOM   3345  CA  LYS A 223       4.559 -41.026  -6.649  1.00  0.91           C  
ATOM   3346  C   LYS A 223       3.569 -40.417  -7.652  1.00  0.91           C  
ATOM   3347  O   LYS A 223       2.482 -40.966  -7.825  1.00  0.91           O  
ATOM   3348  CB  LYS A 223       4.282 -42.525  -6.487  1.00  0.91           C  
ATOM   3349  CG  LYS A 223       5.355 -43.286  -5.717  1.00  0.91           C  
ATOM   3350  CD  LYS A 223       6.656 -43.244  -6.503  1.00  0.91           C  
ATOM   3351  CE  LYS A 223       6.614 -44.137  -7.722  1.00  0.91           C  
ATOM   3352  NZ  LYS A 223       6.800 -45.572  -7.373  1.00  0.91           N  
ATOM   3353  H   LYS A 223       3.661 -40.131  -4.906  1.00  0.91           H  
ATOM   3354  HA  LYS A 223       5.562 -40.957  -7.051  1.00  0.91           H  
ATOM   3355 1HB  LYS A 223       3.337 -42.664  -5.964  1.00  0.91           H  
ATOM   3356 2HB  LYS A 223       4.182 -42.984  -7.473  1.00  0.91           H  
ATOM   3357 1HG  LYS A 223       5.512 -42.852  -4.728  1.00  0.91           H  
ATOM   3358 2HG  LYS A 223       5.055 -44.325  -5.592  1.00  0.91           H  
ATOM   3359 1HD  LYS A 223       6.832 -42.232  -6.843  1.00  0.91           H  
ATOM   3360 2HD  LYS A 223       7.486 -43.547  -5.864  1.00  0.91           H  
ATOM   3361 1HE  LYS A 223       5.647 -44.017  -8.211  1.00  0.91           H  
ATOM   3362 2HE  LYS A 223       7.386 -43.831  -8.410  1.00  0.91           H  
ATOM   3363 1HZ  LYS A 223       6.757 -46.120  -8.228  1.00  0.91           H  
ATOM   3364 2HZ  LYS A 223       7.711 -45.699  -6.936  1.00  0.91           H  
ATOM   3365 3HZ  LYS A 223       6.074 -45.868  -6.743  1.00  0.91           H  
ATOM   3366  N   PRO A 224       3.885 -39.273  -8.310  1.00  0.99           N  
ATOM   3367  CA  PRO A 224       2.976 -38.559  -9.201  1.00  0.99           C  
ATOM   3368  C   PRO A 224       2.619 -39.380 -10.444  1.00  0.99           C  
ATOM   3369  O   PRO A 224       1.573 -39.175 -11.060  1.00  0.99           O  
ATOM   3370  CB  PRO A 224       3.791 -37.309  -9.575  1.00  0.99           C  
ATOM   3371  CG  PRO A 224       5.243 -37.708  -9.386  1.00  0.99           C  
ATOM   3372  CD  PRO A 224       5.243 -38.704  -8.234  1.00  0.99           C  
ATOM   3373  HA  PRO A 224       2.069 -38.282  -8.644  1.00  0.99           H  
ATOM   3374 1HB  PRO A 224       3.561 -37.012 -10.611  1.00  0.99           H  
ATOM   3375 2HB  PRO A 224       3.500 -36.463  -8.926  1.00  0.99           H  
ATOM   3376 1HG  PRO A 224       5.639 -38.136 -10.319  1.00  0.99           H  
ATOM   3377 2HG  PRO A 224       5.853 -36.813  -9.169  1.00  0.99           H  
ATOM   3378 1HD  PRO A 224       6.014 -39.446  -8.456  1.00  0.99           H  
ATOM   3379 2HD  PRO A 224       5.407 -38.218  -7.273  1.00  0.99           H  
ATOM   3380  N   ILE A 225       3.498 -40.320 -10.792  1.00  1.07           N  
ATOM   3381  CA  ILE A 225       3.312 -41.226 -11.916  1.00  1.07           C  
ATOM   3382  C   ILE A 225       3.354 -42.670 -11.428  1.00  1.07           C  
ATOM   3383  O   ILE A 225       4.280 -43.063 -10.713  1.00  1.07           O  
ATOM   3384  CB  ILE A 225       4.371 -40.999 -13.019  1.00  1.07           C  
ATOM   3385  CG1 ILE A 225       4.289 -39.556 -13.573  1.00  1.07           C  
ATOM   3386  CG2 ILE A 225       4.141 -42.010 -14.147  1.00  1.07           C  
ATOM   3387  CD1 ILE A 225       3.002 -39.289 -14.303  1.00  1.07           C  
ATOM   3388  H   ILE A 225       4.334 -40.422 -10.245  1.00  1.07           H  
ATOM   3389  HA  ILE A 225       2.330 -41.049 -12.350  1.00  1.07           H  
ATOM   3390  HB  ILE A 225       5.369 -41.142 -12.605  1.00  1.07           H  
ATOM   3391 1HG1 ILE A 225       4.376 -38.847 -12.755  1.00  1.07           H  
ATOM   3392 2HG1 ILE A 225       5.102 -39.384 -14.257  1.00  1.07           H  
ATOM   3393 1HG2 ILE A 225       4.873 -41.878 -14.914  1.00  1.07           H  
ATOM   3394 2HG2 ILE A 225       4.218 -43.014 -13.755  1.00  1.07           H  
ATOM   3395 3HG2 ILE A 225       3.148 -41.868 -14.572  1.00  1.07           H  
ATOM   3396 1HD1 ILE A 225       2.984 -38.282 -14.678  1.00  1.07           H  
ATOM   3397 2HD1 ILE A 225       2.915 -39.980 -15.143  1.00  1.07           H  
ATOM   3398 3HD1 ILE A 225       2.160 -39.432 -13.630  1.00  1.07           H  
ATOM   3399  N   GLU A 226       2.366 -43.462 -11.822  1.00  1.13           N  
ATOM   3400  CA  GLU A 226       2.347 -44.866 -11.440  1.00  1.13           C  
ATOM   3401  C   GLU A 226       3.239 -45.671 -12.380  1.00  1.13           C  
ATOM   3402  O   GLU A 226       3.124 -45.554 -13.599  1.00  1.13           O  
ATOM   3403  CB  GLU A 226       0.918 -45.411 -11.457  1.00  1.13           C  
ATOM   3404  CG  GLU A 226       0.787 -46.860 -10.982  1.00  1.13           C  
ATOM   3405  CD  GLU A 226      -0.643 -47.359 -10.959  1.00  1.13           C  
ATOM   3406  OE1 GLU A 226      -1.533 -46.586 -11.223  1.00  1.13           O  
ATOM   3407  OE2 GLU A 226      -0.838 -48.518 -10.672  1.00  1.13           O  
ATOM   3408  H   GLU A 226       1.626 -43.084 -12.396  1.00  1.13           H  
ATOM   3409  HA  GLU A 226       2.744 -44.958 -10.429  1.00  1.13           H  
ATOM   3410 1HB  GLU A 226       0.287 -44.792 -10.819  1.00  1.13           H  
ATOM   3411 2HB  GLU A 226       0.519 -45.353 -12.469  1.00  1.13           H  
ATOM   3412 1HG  GLU A 226       1.366 -47.499 -11.648  1.00  1.13           H  
ATOM   3413 2HG  GLU A 226       1.214 -46.943  -9.985  1.00  1.13           H  
ATOM   3414  N   GLY A 227       4.126 -46.477 -11.807  1.00  1.15           N  
ATOM   3415  CA  GLY A 227       5.061 -47.288 -12.580  1.00  1.15           C  
ATOM   3416  C   GLY A 227       6.471 -47.152 -12.015  1.00  1.15           C  
ATOM   3417  O   GLY A 227       6.671 -46.560 -10.951  1.00  1.15           O  
ATOM   3418  H   GLY A 227       4.155 -46.521 -10.801  1.00  1.15           H  
ATOM   3419 1HA  GLY A 227       4.750 -48.332 -12.548  1.00  1.15           H  
ATOM   3420 2HA  GLY A 227       5.046 -46.982 -13.622  1.00  1.15           H  
ATOM   3421  N   ASP A 228       7.461 -47.673 -12.735  1.00  1.13           N  
ATOM   3422  CA  ASP A 228       8.833 -47.692 -12.224  1.00  1.13           C  
ATOM   3423  C   ASP A 228       9.652 -46.420 -12.360  1.00  1.13           C  
ATOM   3424  O   ASP A 228      10.709 -46.407 -12.999  1.00  1.13           O  
ATOM   3425  CB  ASP A 228       9.637 -48.825 -12.854  1.00  1.13           C  
ATOM   3426  CG  ASP A 228       9.340 -50.182 -12.284  1.00  1.13           C  
ATOM   3427  OD1 ASP A 228       8.891 -50.269 -11.157  1.00  1.13           O  
ATOM   3428  OD2 ASP A 228       9.673 -51.175 -12.894  1.00  1.13           O  
ATOM   3429  H   ASP A 228       7.256 -48.102 -13.625  1.00  1.13           H  
ATOM   3430  HA  ASP A 228       8.767 -47.905 -11.158  1.00  1.13           H  
ATOM   3431 1HB  ASP A 228       9.440 -48.850 -13.925  1.00  1.13           H  
ATOM   3432 2HB  ASP A 228      10.700 -48.623 -12.730  1.00  1.13           H  
ATOM   3433  N   TRP A 229       9.223 -45.397 -11.646  1.00  1.07           N  
ATOM   3434  CA  TRP A 229       9.938 -44.132 -11.602  1.00  1.07           C  
ATOM   3435  C   TRP A 229      10.314 -43.731 -10.198  1.00  1.07           C  
ATOM   3436  O   TRP A 229       9.654 -44.097  -9.226  1.00  1.07           O  
ATOM   3437  CB  TRP A 229       9.166 -43.007 -12.278  1.00  1.07           C  
ATOM   3438  CG  TRP A 229       9.105 -43.218 -13.721  1.00  1.07           C  
ATOM   3439  CD1 TRP A 229      10.081 -42.860 -14.589  1.00  1.07           C  
ATOM   3440  CD2 TRP A 229       8.048 -43.788 -14.519  1.00  1.07           C  
ATOM   3441  NE1 TRP A 229       9.737 -43.189 -15.846  1.00  1.07           N  
ATOM   3442  CE2 TRP A 229       8.486 -43.753 -15.838  1.00  1.07           C  
ATOM   3443  CE3 TRP A 229       6.791 -44.310 -14.230  1.00  1.07           C  
ATOM   3444  CZ2 TRP A 229       7.713 -44.227 -16.876  1.00  1.07           C  
ATOM   3445  CZ3 TRP A 229       6.013 -44.775 -15.284  1.00  1.07           C  
ATOM   3446  CH2 TRP A 229       6.464 -44.735 -16.563  1.00  1.07           C  
ATOM   3447  H   TRP A 229       8.345 -45.526 -11.145  1.00  1.07           H  
ATOM   3448  HA  TRP A 229      10.865 -44.253 -12.158  1.00  1.07           H  
ATOM   3449 1HB  TRP A 229       8.148 -42.971 -11.886  1.00  1.07           H  
ATOM   3450 2HB  TRP A 229       9.634 -42.054 -12.071  1.00  1.07           H  
ATOM   3451  HD1 TRP A 229      11.024 -42.391 -14.311  1.00  1.07           H  
ATOM   3452  HE1 TRP A 229      10.352 -43.021 -16.650  1.00  1.07           H  
ATOM   3453  HE3 TRP A 229       6.420 -44.344 -13.201  1.00  1.07           H  
ATOM   3454  HZ2 TRP A 229       8.047 -44.205 -17.907  1.00  1.07           H  
ATOM   3455  HZ3 TRP A 229       5.028 -45.173 -15.066  1.00  1.07           H  
ATOM   3456  HH2 TRP A 229       5.827 -45.111 -17.359  1.00  1.07           H  
ATOM   3457  N   HIS A 230      11.404 -42.985 -10.093  1.00  0.98           N  
ATOM   3458  CA  HIS A 230      11.823 -42.474  -8.805  1.00  0.98           C  
ATOM   3459  C   HIS A 230      10.716 -41.564  -8.338  1.00  0.98           C  
ATOM   3460  O   HIS A 230      10.124 -40.844  -9.145  1.00  0.98           O  
ATOM   3461  CB  HIS A 230      13.123 -41.689  -8.920  1.00  0.98           C  
ATOM   3462  CG  HIS A 230      13.825 -41.345  -7.629  1.00  0.98           C  
ATOM   3463  ND1 HIS A 230      13.381 -40.360  -6.785  1.00  0.98           N  
ATOM   3464  CD2 HIS A 230      14.961 -41.837  -7.065  1.00  0.98           C  
ATOM   3465  CE1 HIS A 230      14.196 -40.255  -5.755  1.00  0.98           C  
ATOM   3466  NE2 HIS A 230      15.170 -41.133  -5.899  1.00  0.98           N  
ATOM   3467  H   HIS A 230      11.929 -42.745 -10.919  1.00  0.98           H  
ATOM   3468  HA  HIS A 230      11.945 -43.280  -8.084  1.00  0.98           H  
ATOM   3469 1HB  HIS A 230      13.817 -42.231  -9.551  1.00  0.98           H  
ATOM   3470 2HB  HIS A 230      12.905 -40.752  -9.409  1.00  0.98           H  
ATOM   3471  HD1 HIS A 230      12.551 -39.792  -6.890  1.00  0.98           H  
ATOM   3472  HD2 HIS A 230      15.669 -42.615  -7.368  1.00  0.98           H  
ATOM   3473  HE1 HIS A 230      13.999 -39.513  -4.974  1.00  0.98           H  
ATOM   3474  N   GLY A 231      10.408 -41.619  -7.063  1.00  0.90           N  
ATOM   3475  CA  GLY A 231       9.372 -40.765  -6.529  1.00  0.90           C  
ATOM   3476  C   GLY A 231       9.955 -39.494  -5.947  1.00  0.90           C  
ATOM   3477  O   GLY A 231      11.058 -39.065  -6.322  1.00  0.90           O  
ATOM   3478  H   GLY A 231      10.910 -42.247  -6.451  1.00  0.90           H  
ATOM   3479 1HA  GLY A 231       8.655 -40.516  -7.310  1.00  0.90           H  
ATOM   3480 2HA  GLY A 231       8.830 -41.309  -5.765  1.00  0.90           H  
ATOM   3481  N   MET A 232       9.209 -38.903  -5.024  1.00  0.82           N  
ATOM   3482  CA  MET A 232       9.620 -37.667  -4.397  1.00  0.82           C  
ATOM   3483  C   MET A 232       9.678 -37.772  -2.882  1.00  0.82           C  
ATOM   3484  O   MET A 232       8.700 -38.132  -2.209  1.00  0.82           O  
ATOM   3485  CB  MET A 232       8.661 -36.570  -4.793  1.00  0.82           C  
ATOM   3486  CG  MET A 232       8.578 -36.398  -6.234  1.00  0.82           C  
ATOM   3487  SD  MET A 232       7.785 -34.954  -6.657  1.00  0.82           S  
ATOM   3488  CE  MET A 232       6.112 -35.164  -6.325  1.00  0.82           C  
ATOM   3489  H   MET A 232       8.316 -39.327  -4.801  1.00  0.82           H  
ATOM   3490  HA  MET A 232      10.621 -37.411  -4.743  1.00  0.82           H  
ATOM   3491 1HB  MET A 232       7.661 -36.790  -4.415  1.00  0.82           H  
ATOM   3492 2HB  MET A 232       8.981 -35.622  -4.350  1.00  0.82           H  
ATOM   3493 1HG  MET A 232       9.569 -36.389  -6.667  1.00  0.82           H  
ATOM   3494 2HG  MET A 232       8.018 -37.231  -6.665  1.00  0.82           H  
ATOM   3495 1HE  MET A 232       5.580 -34.293  -6.619  1.00  0.82           H  
ATOM   3496 2HE  MET A 232       5.734 -35.997  -6.878  1.00  0.82           H  
ATOM   3497 3HE  MET A 232       5.991 -35.326  -5.264  1.00  0.82           H  
ATOM   3498  N   GLY A 233      10.838 -37.438  -2.351  1.00  0.76           N  
ATOM   3499  CA  GLY A 233      11.096 -37.479  -0.927  1.00  0.76           C  
ATOM   3500  C   GLY A 233      11.521 -36.132  -0.394  1.00  0.76           C  
ATOM   3501  O   GLY A 233      11.125 -35.071  -0.889  1.00  0.76           O  
ATOM   3502  H   GLY A 233      11.598 -37.150  -2.969  1.00  0.76           H  
ATOM   3503 1HA  GLY A 233      10.229 -37.836  -0.394  1.00  0.76           H  
ATOM   3504 2HA  GLY A 233      11.892 -38.198  -0.737  1.00  0.76           H  
ATOM   3505  N   ALA A 234      12.284 -36.206   0.661  1.00  0.71           N  
ATOM   3506  CA  ALA A 234      12.839 -35.070   1.349  1.00  0.71           C  
ATOM   3507  C   ALA A 234      14.033 -35.632   2.076  1.00  0.71           C  
ATOM   3508  O   ALA A 234      14.106 -36.841   2.285  1.00  0.71           O  
ATOM   3509  CB  ALA A 234      11.819 -34.395   2.272  1.00  0.71           C  
ATOM   3510  H   ALA A 234      12.515 -37.128   1.015  1.00  0.71           H  
ATOM   3511  HA  ALA A 234      13.198 -34.345   0.617  1.00  0.71           H  
ATOM   3512 1HB  ALA A 234      12.299 -33.558   2.782  1.00  0.71           H  
ATOM   3513 2HB  ALA A 234      10.983 -34.026   1.677  1.00  0.71           H  
ATOM   3514 3HB  ALA A 234      11.447 -35.099   3.002  1.00  0.71           H  
ATOM   3515  N   HIS A 235      14.980 -34.800   2.423  1.00  0.68           N  
ATOM   3516  CA  HIS A 235      16.135 -35.310   3.134  1.00  0.68           C  
ATOM   3517  C   HIS A 235      16.445 -34.335   4.245  1.00  0.68           C  
ATOM   3518  O   HIS A 235      16.458 -33.119   4.023  1.00  0.68           O  
ATOM   3519  CB  HIS A 235      17.317 -35.444   2.169  1.00  0.68           C  
ATOM   3520  CG  HIS A 235      16.985 -36.246   0.923  1.00  0.68           C  
ATOM   3521  ND1 HIS A 235      17.082 -37.621   0.849  1.00  0.68           N  
ATOM   3522  CD2 HIS A 235      16.514 -35.834  -0.280  1.00  0.68           C  
ATOM   3523  CE1 HIS A 235      16.685 -38.021  -0.357  1.00  0.68           C  
ATOM   3524  NE2 HIS A 235      16.338 -36.950  -1.057  1.00  0.68           N  
ATOM   3525  H   HIS A 235      14.886 -33.812   2.196  1.00  0.68           H  
ATOM   3526  HA  HIS A 235      15.922 -36.281   3.579  1.00  0.68           H  
ATOM   3527 1HB  HIS A 235      17.679 -34.469   1.878  1.00  0.68           H  
ATOM   3528 2HB  HIS A 235      18.116 -35.947   2.669  1.00  0.68           H  
ATOM   3529  HD2 HIS A 235      16.303 -34.803  -0.577  1.00  0.68           H  
ATOM   3530  HE1 HIS A 235      16.649 -39.051  -0.708  1.00  0.68           H  
ATOM   3531  HE2 HIS A 235      15.981 -36.917  -2.032  1.00  0.68           H  
ATOM   3532  N   VAL A 236      16.652 -34.838   5.452  1.00  0.66           N  
ATOM   3533  CA  VAL A 236      16.910 -33.891   6.528  1.00  0.66           C  
ATOM   3534  C   VAL A 236      18.268 -34.063   7.147  1.00  0.66           C  
ATOM   3535  O   VAL A 236      18.637 -35.132   7.636  1.00  0.66           O  
ATOM   3536  CB  VAL A 236      15.792 -33.933   7.581  1.00  0.66           C  
ATOM   3537  CG1 VAL A 236      16.118 -32.959   8.714  1.00  0.66           C  
ATOM   3538  CG2 VAL A 236      14.480 -33.536   6.880  1.00  0.66           C  
ATOM   3539  H   VAL A 236      16.643 -35.852   5.594  1.00  0.66           H  
ATOM   3540  HA  VAL A 236      16.887 -32.883   6.114  1.00  0.66           H  
ATOM   3541  HB  VAL A 236      15.705 -34.932   8.012  1.00  0.66           H  
ATOM   3542 1HG1 VAL A 236      15.319 -32.973   9.453  1.00  0.66           H  
ATOM   3543 2HG1 VAL A 236      17.056 -33.252   9.190  1.00  0.66           H  
ATOM   3544 3HG1 VAL A 236      16.223 -31.953   8.312  1.00  0.66           H  
ATOM   3545 1HG2 VAL A 236      13.662 -33.512   7.573  1.00  0.66           H  
ATOM   3546 2HG2 VAL A 236      14.608 -32.563   6.464  1.00  0.66           H  
ATOM   3547 3HG2 VAL A 236      14.253 -34.241   6.084  1.00  0.66           H  
ATOM   3548  N   ASN A 237      19.029 -32.981   7.087  1.00  0.65           N  
ATOM   3549  CA  ASN A 237      20.382 -32.950   7.570  1.00  0.65           C  
ATOM   3550  C   ASN A 237      20.383 -32.427   8.987  1.00  0.65           C  
ATOM   3551  O   ASN A 237      19.927 -31.312   9.265  1.00  0.65           O  
ATOM   3552  CB  ASN A 237      21.243 -32.110   6.677  1.00  0.65           C  
ATOM   3553  CG  ASN A 237      21.312 -32.611   5.290  1.00  0.65           C  
ATOM   3554  OD1 ASN A 237      21.223 -33.808   5.066  1.00  0.65           O  
ATOM   3555  ND2 ASN A 237      21.498 -31.745   4.332  1.00  0.65           N  
ATOM   3556  H   ASN A 237      18.649 -32.125   6.693  1.00  0.65           H  
ATOM   3557  HA  ASN A 237      20.774 -33.955   7.583  1.00  0.65           H  
ATOM   3558 1HB  ASN A 237      20.854 -31.136   6.673  1.00  0.65           H  
ATOM   3559 2HB  ASN A 237      22.224 -32.076   7.071  1.00  0.65           H  
ATOM   3560 1HD2 ASN A 237      21.558 -32.058   3.387  1.00  0.65           H  
ATOM   3561 2HD2 ASN A 237      21.610 -30.752   4.513  1.00  0.65           H  
ATOM   3562  N   PHE A 238      20.832 -33.265   9.897  1.00  0.64           N  
ATOM   3563  CA  PHE A 238      20.797 -32.923  11.303  1.00  0.64           C  
ATOM   3564  C   PHE A 238      22.140 -33.087  11.985  1.00  0.64           C  
ATOM   3565  O   PHE A 238      22.838 -34.097  11.819  1.00  0.64           O  
ATOM   3566  CB  PHE A 238      19.685 -33.695  12.028  1.00  0.64           C  
ATOM   3567  CG  PHE A 238      19.547 -33.351  13.489  1.00  0.64           C  
ATOM   3568  CD1 PHE A 238      19.732 -32.082  13.883  1.00  0.64           C  
ATOM   3569  CD2 PHE A 238      19.188 -34.260  14.441  1.00  0.64           C  
ATOM   3570  CE1 PHE A 238      19.618 -31.691  15.160  1.00  0.64           C  
ATOM   3571  CE2 PHE A 238      19.045 -33.865  15.749  1.00  0.64           C  
ATOM   3572  CZ  PHE A 238      19.269 -32.582  16.110  1.00  0.64           C  
ATOM   3573  H   PHE A 238      21.208 -34.164   9.593  1.00  0.64           H  
ATOM   3574  HA  PHE A 238      20.534 -31.866  11.383  1.00  0.64           H  
ATOM   3575 1HB  PHE A 238      18.739 -33.496  11.539  1.00  0.64           H  
ATOM   3576 2HB  PHE A 238      19.870 -34.753  11.943  1.00  0.64           H  
ATOM   3577  HD1 PHE A 238      19.982 -31.372  13.139  1.00  0.64           H  
ATOM   3578  HD2 PHE A 238      19.008 -35.285  14.160  1.00  0.64           H  
ATOM   3579  HE1 PHE A 238      19.801 -30.666  15.391  1.00  0.64           H  
ATOM   3580  HE2 PHE A 238      18.756 -34.561  16.488  1.00  0.64           H  
ATOM   3581  HZ  PHE A 238      19.161 -32.285  17.145  1.00  0.64           H  
ATOM   3582  N   ALA A 239      22.547 -32.025  12.666  1.00  0.65           N  
ATOM   3583  CA  ALA A 239      23.760 -32.013  13.449  1.00  0.65           C  
ATOM   3584  C   ALA A 239      23.561 -31.158  14.658  1.00  0.65           C  
ATOM   3585  O   ALA A 239      22.889 -30.139  14.598  1.00  0.65           O  
ATOM   3586  CB  ALA A 239      24.901 -31.455  12.663  1.00  0.65           C  
ATOM   3587  H   ALA A 239      21.950 -31.194  12.684  1.00  0.65           H  
ATOM   3588  HA  ALA A 239      23.981 -33.032  13.776  1.00  0.65           H  
ATOM   3589 1HB  ALA A 239      25.801 -31.456  13.273  1.00  0.65           H  
ATOM   3590 2HB  ALA A 239      25.044 -32.056  11.848  1.00  0.65           H  
ATOM   3591 3HB  ALA A 239      24.671 -30.441  12.349  1.00  0.65           H  
ATOM   3592  N   THR A 240      24.201 -31.523  15.733  1.00  0.67           N  
ATOM   3593  CA  THR A 240      24.160 -30.706  16.920  1.00  0.67           C  
ATOM   3594  C   THR A 240      25.516 -30.048  17.109  1.00  0.67           C  
ATOM   3595  O   THR A 240      26.489 -30.479  16.491  1.00  0.67           O  
ATOM   3596  CB  THR A 240      23.764 -31.596  18.095  1.00  0.67           C  
ATOM   3597  OG1 THR A 240      24.771 -32.606  18.309  1.00  0.67           O  
ATOM   3598  CG2 THR A 240      22.473 -32.286  17.785  1.00  0.67           C  
ATOM   3599  H   THR A 240      24.705 -32.420  15.758  1.00  0.67           H  
ATOM   3600  HA  THR A 240      23.416 -29.922  16.801  1.00  0.67           H  
ATOM   3601  HB  THR A 240      23.660 -30.992  18.964  1.00  0.67           H  
ATOM   3602  HG1 THR A 240      24.882 -33.124  17.497  1.00  0.67           H  
ATOM   3603 1HG2 THR A 240      22.199 -32.918  18.623  1.00  0.67           H  
ATOM   3604 2HG2 THR A 240      21.707 -31.545  17.613  1.00  0.67           H  
ATOM   3605 3HG2 THR A 240      22.590 -32.905  16.893  1.00  0.67           H  
ATOM   3606  N   LYS A 241      25.625 -29.062  17.993  1.00  0.69           N  
ATOM   3607  CA  LYS A 241      26.943 -28.469  18.223  1.00  0.69           C  
ATOM   3608  C   LYS A 241      28.013 -29.535  18.502  1.00  0.69           C  
ATOM   3609  O   LYS A 241      29.107 -29.478  17.933  1.00  0.69           O  
ATOM   3610  CB  LYS A 241      26.911 -27.471  19.371  1.00  0.69           C  
ATOM   3611  CG  LYS A 241      28.264 -26.800  19.625  1.00  0.69           C  
ATOM   3612  CD  LYS A 241      28.193 -25.758  20.729  1.00  0.69           C  
ATOM   3613  CE  LYS A 241      29.569 -25.147  20.986  1.00  0.69           C  
ATOM   3614  NZ  LYS A 241      29.529 -24.119  22.065  1.00  0.69           N  
ATOM   3615  H   LYS A 241      24.787 -28.703  18.457  1.00  0.69           H  
ATOM   3616  HA  LYS A 241      27.236 -27.934  17.322  1.00  0.69           H  
ATOM   3617 1HB  LYS A 241      26.173 -26.693  19.158  1.00  0.69           H  
ATOM   3618 2HB  LYS A 241      26.601 -27.980  20.288  1.00  0.69           H  
ATOM   3619 1HG  LYS A 241      28.991 -27.565  19.911  1.00  0.69           H  
ATOM   3620 2HG  LYS A 241      28.615 -26.326  18.707  1.00  0.69           H  
ATOM   3621 1HD  LYS A 241      27.498 -24.966  20.441  1.00  0.69           H  
ATOM   3622 2HD  LYS A 241      27.830 -26.223  21.647  1.00  0.69           H  
ATOM   3623 1HE  LYS A 241      30.261 -25.939  21.274  1.00  0.69           H  
ATOM   3624 2HE  LYS A 241      29.931 -24.683  20.066  1.00  0.69           H  
ATOM   3625 1HZ  LYS A 241      30.456 -23.741  22.204  1.00  0.69           H  
ATOM   3626 2HZ  LYS A 241      28.899 -23.375  21.799  1.00  0.69           H  
ATOM   3627 3HZ  LYS A 241      29.207 -24.543  22.922  1.00  0.69           H  
ATOM   3628  N   SER A 242      27.687 -30.545  19.318  1.00  0.71           N  
ATOM   3629  CA  SER A 242      28.641 -31.613  19.620  1.00  0.71           C  
ATOM   3630  C   SER A 242      29.083 -32.437  18.394  1.00  0.71           C  
ATOM   3631  O   SER A 242      30.126 -33.086  18.446  1.00  0.71           O  
ATOM   3632  CB  SER A 242      28.059 -32.528  20.679  1.00  0.71           C  
ATOM   3633  OG  SER A 242      27.957 -31.864  21.918  1.00  0.71           O  
ATOM   3634  H   SER A 242      26.765 -30.569  19.774  1.00  0.71           H  
ATOM   3635  HA  SER A 242      29.532 -31.145  20.039  1.00  0.71           H  
ATOM   3636 1HB  SER A 242      27.060 -32.835  20.352  1.00  0.71           H  
ATOM   3637 2HB  SER A 242      28.659 -33.429  20.782  1.00  0.71           H  
ATOM   3638  HG  SER A 242      27.043 -32.046  22.250  1.00  0.71           H  
ATOM   3639  N   ASP A 243      28.300 -32.411  17.302  1.00  0.73           N  
ATOM   3640  CA  ASP A 243      28.616 -33.148  16.076  1.00  0.73           C  
ATOM   3641  C   ASP A 243      29.421 -32.269  15.131  1.00  0.73           C  
ATOM   3642  O   ASP A 243      30.263 -32.751  14.371  1.00  0.73           O  
ATOM   3643  CB  ASP A 243      27.360 -33.557  15.330  1.00  0.73           C  
ATOM   3644  CG  ASP A 243      26.506 -34.437  16.106  1.00  0.73           C  
ATOM   3645  OD1 ASP A 243      26.964 -35.434  16.582  1.00  0.73           O  
ATOM   3646  OD2 ASP A 243      25.343 -34.102  16.249  1.00  0.73           O  
ATOM   3647  H   ASP A 243      27.475 -31.825  17.306  1.00  0.73           H  
ATOM   3648  HA  ASP A 243      29.188 -34.034  16.330  1.00  0.73           H  
ATOM   3649 1HB  ASP A 243      26.805 -32.662  15.069  1.00  0.73           H  
ATOM   3650 2HB  ASP A 243      27.634 -34.038  14.397  1.00  0.73           H  
ATOM   3651  N   LEU A 244      29.156 -30.970  15.199  1.00  0.73           N  
ATOM   3652  CA  LEU A 244      29.799 -29.981  14.350  1.00  0.73           C  
ATOM   3653  C   LEU A 244      31.246 -29.734  14.799  1.00  0.73           C  
ATOM   3654  O   LEU A 244      32.112 -29.440  13.982  1.00  0.73           O  
ATOM   3655  CB  LEU A 244      28.968 -28.693  14.388  1.00  0.73           C  
ATOM   3656  CG  LEU A 244      27.538 -28.832  13.756  1.00  0.73           C  
ATOM   3657  CD1 LEU A 244      26.720 -27.568  14.004  1.00  0.73           C  
ATOM   3658  CD2 LEU A 244      27.674 -29.110  12.266  1.00  0.73           C  
ATOM   3659  H   LEU A 244      28.435 -30.664  15.851  1.00  0.73           H  
ATOM   3660  HA  LEU A 244      29.813 -30.361  13.329  1.00  0.73           H  
ATOM   3661 1HB  LEU A 244      28.851 -28.392  15.428  1.00  0.73           H  
ATOM   3662 2HB  LEU A 244      29.505 -27.911  13.858  1.00  0.73           H  
ATOM   3663  HG  LEU A 244      27.020 -29.658  14.226  1.00  0.73           H  
ATOM   3664 1HD1 LEU A 244      25.730 -27.693  13.569  1.00  0.73           H  
ATOM   3665 2HD1 LEU A 244      26.621 -27.400  15.073  1.00  0.73           H  
ATOM   3666 3HD1 LEU A 244      27.211 -26.713  13.546  1.00  0.73           H  
ATOM   3667 1HD2 LEU A 244      26.688 -29.221  11.821  1.00  0.73           H  
ATOM   3668 2HD2 LEU A 244      28.194 -28.281  11.787  1.00  0.73           H  
ATOM   3669 3HD2 LEU A 244      28.242 -30.031  12.123  1.00  0.73           H  
ATOM   3670  N   GLU A 245      31.500 -29.877  16.101  1.00  0.73           N  
ATOM   3671  CA  GLU A 245      32.835 -29.699  16.682  1.00  0.73           C  
ATOM   3672  C   GLU A 245      33.755 -30.901  16.424  1.00  0.73           C  
ATOM   3673  O   GLU A 245      33.294 -31.997  16.094  1.00  0.73           O  
ATOM   3674  CB  GLU A 245      32.728 -29.436  18.189  1.00  0.73           C  
ATOM   3675  CG  GLU A 245      32.083 -28.092  18.566  1.00  0.73           C  
ATOM   3676  CD  GLU A 245      32.964 -26.903  18.245  1.00  0.73           C  
ATOM   3677  OE1 GLU A 245      34.111 -26.923  18.630  1.00  0.73           O  
ATOM   3678  OE2 GLU A 245      32.495 -25.979  17.620  1.00  0.73           O  
ATOM   3679  H   GLU A 245      30.716 -30.072  16.725  1.00  0.73           H  
ATOM   3680  HA  GLU A 245      33.292 -28.826  16.215  1.00  0.73           H  
ATOM   3681 1HB  GLU A 245      32.126 -30.227  18.646  1.00  0.73           H  
ATOM   3682 2HB  GLU A 245      33.719 -29.478  18.640  1.00  0.73           H  
ATOM   3683 1HG  GLU A 245      31.152 -27.985  18.012  1.00  0.73           H  
ATOM   3684 2HG  GLU A 245      31.840 -28.094  19.627  1.00  0.73           H  
ATOM   3685  N   ASP A 246      35.067 -30.677  16.559  1.00  0.71           N  
ATOM   3686  CA  ASP A 246      36.058 -31.731  16.325  1.00  0.71           C  
ATOM   3687  C   ASP A 246      35.776 -32.964  17.174  1.00  0.71           C  
ATOM   3688  O   ASP A 246      35.588 -32.851  18.386  1.00  0.71           O  
ATOM   3689  CB  ASP A 246      37.468 -31.247  16.707  1.00  0.71           C  
ATOM   3690  CG  ASP A 246      38.043 -30.146  15.821  1.00  0.71           C  
ATOM   3691  OD1 ASP A 246      37.457 -29.840  14.821  1.00  0.71           O  
ATOM   3692  OD2 ASP A 246      39.075 -29.620  16.167  1.00  0.71           O  
ATOM   3693  H   ASP A 246      35.376 -29.752  16.831  1.00  0.71           H  
ATOM   3694  HA  ASP A 246      36.030 -32.015  15.270  1.00  0.71           H  
ATOM   3695 1HB  ASP A 246      37.451 -30.882  17.734  1.00  0.71           H  
ATOM   3696 2HB  ASP A 246      38.151 -32.097  16.681  1.00  0.71           H  
ATOM   3697  N   GLY A 247      35.805 -34.151  16.552  1.00  0.69           N  
ATOM   3698  CA  GLY A 247      35.571 -35.405  17.264  1.00  0.69           C  
ATOM   3699  C   GLY A 247      34.096 -35.780  17.211  1.00  0.69           C  
ATOM   3700  O   GLY A 247      33.710 -36.902  17.566  1.00  0.69           O  
ATOM   3701  H   GLY A 247      35.918 -34.205  15.540  1.00  0.69           H  
ATOM   3702 1HA  GLY A 247      36.168 -36.195  16.809  1.00  0.69           H  
ATOM   3703 2HA  GLY A 247      35.893 -35.305  18.299  1.00  0.69           H  
ATOM   3704  N   GLY A 248      33.297 -34.852  16.687  1.00  0.68           N  
ATOM   3705  CA  GLY A 248      31.862 -34.953  16.550  1.00  0.68           C  
ATOM   3706  C   GLY A 248      31.404 -36.173  15.788  1.00  0.68           C  
ATOM   3707  O   GLY A 248      30.339 -36.717  16.072  1.00  0.68           O  
ATOM   3708  H   GLY A 248      33.697 -33.960  16.399  1.00  0.68           H  
ATOM   3709 1HA  GLY A 248      31.410 -34.950  17.533  1.00  0.68           H  
ATOM   3710 2HA  GLY A 248      31.517 -34.057  16.049  1.00  0.68           H  
ATOM   3711  N   LEU A 249      32.232 -36.682  14.890  1.00  0.66           N  
ATOM   3712  CA  LEU A 249      31.865 -37.887  14.158  1.00  0.66           C  
ATOM   3713  C   LEU A 249      31.437 -39.013  15.114  1.00  0.66           C  
ATOM   3714  O   LEU A 249      30.548 -39.812  14.799  1.00  0.66           O  
ATOM   3715  CB  LEU A 249      33.021 -38.345  13.296  1.00  0.66           C  
ATOM   3716  CG  LEU A 249      32.763 -39.505  12.404  1.00  0.66           C  
ATOM   3717  CD1 LEU A 249      31.670 -39.124  11.387  1.00  0.66           C  
ATOM   3718  CD2 LEU A 249      34.060 -39.881  11.715  1.00  0.66           C  
ATOM   3719  H   LEU A 249      33.108 -36.193  14.695  1.00  0.66           H  
ATOM   3720  HA  LEU A 249      31.032 -37.661  13.517  1.00  0.66           H  
ATOM   3721 1HB  LEU A 249      33.268 -37.526  12.647  1.00  0.66           H  
ATOM   3722 2HB  LEU A 249      33.879 -38.568  13.931  1.00  0.66           H  
ATOM   3723  HG  LEU A 249      32.406 -40.347  12.991  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 249      31.481 -39.969  10.729  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 249      30.754 -38.861  11.911  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 249      32.005 -38.273  10.791  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 249      33.893 -40.728  11.062  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 249      34.421 -39.038  11.126  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 249      34.807 -40.143  12.461  1.00  0.66           H  
ATOM   3730  N   ALA A 250      32.089 -39.113  16.284  1.00  0.65           N  
ATOM   3731  CA  ALA A 250      31.734 -40.159  17.238  1.00  0.65           C  
ATOM   3732  C   ALA A 250      30.284 -40.011  17.688  1.00  0.65           C  
ATOM   3733  O   ALA A 250      29.579 -41.003  17.909  1.00  0.65           O  
ATOM   3734  CB  ALA A 250      32.639 -40.099  18.452  1.00  0.65           C  
ATOM   3735  H   ALA A 250      32.793 -38.420  16.541  1.00  0.65           H  
ATOM   3736  HA  ALA A 250      31.844 -41.124  16.745  1.00  0.65           H  
ATOM   3737 1HB  ALA A 250      32.371 -40.892  19.146  1.00  0.65           H  
ATOM   3738 2HB  ALA A 250      33.675 -40.221  18.138  1.00  0.65           H  
ATOM   3739 3HB  ALA A 250      32.520 -39.129  18.939  1.00  0.65           H  
ATOM   3740  N   HIS A 251      29.840 -38.763  17.828  1.00  0.65           N  
ATOM   3741  CA  HIS A 251      28.506 -38.476  18.305  1.00  0.65           C  
ATOM   3742  C   HIS A 251      27.522 -38.723  17.189  1.00  0.65           C  
ATOM   3743  O   HIS A 251      26.421 -39.222  17.430  1.00  0.65           O  
ATOM   3744  CB  HIS A 251      28.409 -37.038  18.818  1.00  0.65           C  
ATOM   3745  CG  HIS A 251      29.150 -36.792  20.087  1.00  0.65           C  
ATOM   3746  ND1 HIS A 251      28.768 -37.350  21.292  1.00  0.65           N  
ATOM   3747  CD2 HIS A 251      30.241 -36.042  20.351  1.00  0.65           C  
ATOM   3748  CE1 HIS A 251      29.596 -36.949  22.240  1.00  0.65           C  
ATOM   3749  NE2 HIS A 251      30.497 -36.156  21.695  1.00  0.65           N  
ATOM   3750  H   HIS A 251      30.426 -37.980  17.557  1.00  0.65           H  
ATOM   3751  HA  HIS A 251      28.255 -39.142  19.126  1.00  0.65           H  
ATOM   3752 1HB  HIS A 251      28.807 -36.359  18.062  1.00  0.65           H  
ATOM   3753 2HB  HIS A 251      27.364 -36.770  18.963  1.00  0.65           H  
ATOM   3754  HD2 HIS A 251      30.809 -35.453  19.642  1.00  0.65           H  
ATOM   3755  HE1 HIS A 251      29.543 -37.226  23.292  1.00  0.65           H  
ATOM   3756  HE2 HIS A 251      31.256 -35.698  22.179  1.00  0.65           H  
ATOM   3757  N   ILE A 252      27.941 -38.461  15.953  1.00  0.66           N  
ATOM   3758  CA  ILE A 252      27.057 -38.685  14.828  1.00  0.66           C  
ATOM   3759  C   ILE A 252      26.689 -40.140  14.753  1.00  0.66           C  
ATOM   3760  O   ILE A 252      25.516 -40.489  14.643  1.00  0.66           O  
ATOM   3761  CB  ILE A 252      27.693 -38.262  13.491  1.00  0.66           C  
ATOM   3762  CG1 ILE A 252      27.840 -36.763  13.438  1.00  0.66           C  
ATOM   3763  CG2 ILE A 252      26.939 -38.787  12.338  1.00  0.66           C  
ATOM   3764  CD1 ILE A 252      28.667 -36.249  12.280  1.00  0.66           C  
ATOM   3765  H   ILE A 252      28.863 -38.045  15.822  1.00  0.66           H  
ATOM   3766  HA  ILE A 252      26.148 -38.097  14.981  1.00  0.66           H  
ATOM   3767  HB  ILE A 252      28.698 -38.669  13.446  1.00  0.66           H  
ATOM   3768 1HG1 ILE A 252      26.848 -36.310  13.390  1.00  0.66           H  
ATOM   3769 2HG1 ILE A 252      28.320 -36.442  14.368  1.00  0.66           H  
ATOM   3770 1HG2 ILE A 252      27.439 -38.482  11.426  1.00  0.66           H  
ATOM   3771 2HG2 ILE A 252      26.902 -39.870  12.392  1.00  0.66           H  
ATOM   3772 3HG2 ILE A 252      25.956 -38.402  12.353  1.00  0.66           H  
ATOM   3773 1HD1 ILE A 252      28.721 -35.187  12.365  1.00  0.66           H  
ATOM   3774 2HD1 ILE A 252      29.652 -36.641  12.298  1.00  0.66           H  
ATOM   3775 3HD1 ILE A 252      28.195 -36.525  11.339  1.00  0.66           H  
ATOM   3776  N   LYS A 253      27.690 -41.004  14.869  1.00  0.66           N  
ATOM   3777  CA  LYS A 253      27.432 -42.428  14.791  1.00  0.66           C  
ATOM   3778  C   LYS A 253      26.522 -42.894  15.940  1.00  0.66           C  
ATOM   3779  O   LYS A 253      25.592 -43.683  15.722  1.00  0.66           O  
ATOM   3780  CB  LYS A 253      28.771 -43.154  14.760  1.00  0.66           C  
ATOM   3781  CG  LYS A 253      29.506 -42.901  13.428  1.00  0.66           C  
ATOM   3782  CD  LYS A 253      30.872 -43.556  13.333  1.00  0.66           C  
ATOM   3783  CE  LYS A 253      31.504 -43.263  11.951  1.00  0.66           C  
ATOM   3784  NZ  LYS A 253      32.895 -43.803  11.819  1.00  0.66           N  
ATOM   3785  H   LYS A 253      28.647 -40.653  14.972  1.00  0.66           H  
ATOM   3786  HA  LYS A 253      26.915 -42.633  13.856  1.00  0.66           H  
ATOM   3787 1HB  LYS A 253      29.403 -42.794  15.580  1.00  0.66           H  
ATOM   3788 2HB  LYS A 253      28.622 -44.224  14.888  1.00  0.66           H  
ATOM   3789 1HG  LYS A 253      28.895 -43.246  12.623  1.00  0.66           H  
ATOM   3790 2HG  LYS A 253      29.639 -41.822  13.308  1.00  0.66           H  
ATOM   3791 1HD  LYS A 253      31.521 -43.148  14.113  1.00  0.66           H  
ATOM   3792 2HD  LYS A 253      30.784 -44.630  13.473  1.00  0.66           H  
ATOM   3793 1HE  LYS A 253      30.882 -43.706  11.174  1.00  0.66           H  
ATOM   3794 2HE  LYS A 253      31.530 -42.194  11.800  1.00  0.66           H  
ATOM   3795 1HZ  LYS A 253      33.267 -43.559  10.873  1.00  0.66           H  
ATOM   3796 2HZ  LYS A 253      33.483 -43.382  12.517  1.00  0.66           H  
ATOM   3797 3HZ  LYS A 253      32.896 -44.801  11.931  1.00  0.66           H  
ATOM   3798  N   LYS A 254      26.724 -42.351  17.149  1.00  0.67           N  
ATOM   3799  CA  LYS A 254      25.860 -42.719  18.268  1.00  0.67           C  
ATOM   3800  C   LYS A 254      24.422 -42.242  18.041  1.00  0.67           C  
ATOM   3801  O   LYS A 254      23.465 -42.974  18.322  1.00  0.67           O  
ATOM   3802  CB  LYS A 254      26.419 -42.157  19.575  1.00  0.67           C  
ATOM   3803  CG  LYS A 254      27.701 -42.851  20.035  1.00  0.67           C  
ATOM   3804  CD  LYS A 254      28.264 -42.241  21.310  1.00  0.67           C  
ATOM   3805  CE  LYS A 254      29.548 -42.949  21.727  1.00  0.67           C  
ATOM   3806  NZ  LYS A 254      30.136 -42.358  22.960  1.00  0.67           N  
ATOM   3807  H   LYS A 254      27.509 -41.712  17.306  1.00  0.67           H  
ATOM   3808  HA  LYS A 254      25.843 -43.806  18.343  1.00  0.67           H  
ATOM   3809 1HB  LYS A 254      26.639 -41.096  19.443  1.00  0.67           H  
ATOM   3810 2HB  LYS A 254      25.673 -42.244  20.362  1.00  0.67           H  
ATOM   3811 1HG  LYS A 254      27.492 -43.905  20.213  1.00  0.67           H  
ATOM   3812 2HG  LYS A 254      28.447 -42.780  19.249  1.00  0.67           H  
ATOM   3813 1HD  LYS A 254      28.483 -41.183  21.134  1.00  0.67           H  
ATOM   3814 2HD  LYS A 254      27.532 -42.316  22.112  1.00  0.67           H  
ATOM   3815 1HE  LYS A 254      29.332 -44.000  21.907  1.00  0.67           H  
ATOM   3816 2HE  LYS A 254      30.274 -42.869  20.916  1.00  0.67           H  
ATOM   3817 1HZ  LYS A 254      30.984 -42.852  23.201  1.00  0.67           H  
ATOM   3818 2HZ  LYS A 254      30.349 -41.384  22.793  1.00  0.67           H  
ATOM   3819 3HZ  LYS A 254      29.476 -42.434  23.720  1.00  0.67           H  
ATOM   3820  N   GLN A 255      24.256 -41.035  17.496  1.00  0.68           N  
ATOM   3821  CA  GLN A 255      22.917 -40.524  17.234  1.00  0.68           C  
ATOM   3822  C   GLN A 255      22.213 -41.369  16.196  1.00  0.68           C  
ATOM   3823  O   GLN A 255      21.012 -41.625  16.310  1.00  0.68           O  
ATOM   3824  CB  GLN A 255      22.948 -39.064  16.825  1.00  0.68           C  
ATOM   3825  CG  GLN A 255      23.304 -38.129  17.980  1.00  0.68           C  
ATOM   3826  CD  GLN A 255      23.320 -36.691  17.559  1.00  0.68           C  
ATOM   3827  OE1 GLN A 255      22.442 -36.256  16.801  1.00  0.68           O  
ATOM   3828  NE2 GLN A 255      24.307 -35.958  18.039  1.00  0.68           N  
ATOM   3829  H   GLN A 255      25.068 -40.455  17.283  1.00  0.68           H  
ATOM   3830  HA  GLN A 255      22.348 -40.590  18.154  1.00  0.68           H  
ATOM   3831 1HB  GLN A 255      23.709 -38.929  16.049  1.00  0.68           H  
ATOM   3832 2HB  GLN A 255      21.997 -38.775  16.396  1.00  0.68           H  
ATOM   3833 1HG  GLN A 255      22.582 -38.253  18.786  1.00  0.68           H  
ATOM   3834 2HG  GLN A 255      24.294 -38.383  18.340  1.00  0.68           H  
ATOM   3835 1HE2 GLN A 255      24.428 -34.974  17.770  1.00  0.68           H  
ATOM   3836 2HE2 GLN A 255      24.987 -36.371  18.637  1.00  0.68           H  
ATOM   3837  N   ILE A 256      22.960 -41.848  15.212  1.00  0.69           N  
ATOM   3838  CA  ILE A 256      22.374 -42.691  14.199  1.00  0.69           C  
ATOM   3839  C   ILE A 256      21.851 -43.969  14.830  1.00  0.69           C  
ATOM   3840  O   ILE A 256      20.745 -44.414  14.514  1.00  0.69           O  
ATOM   3841  CB  ILE A 256      23.354 -42.983  13.078  1.00  0.69           C  
ATOM   3842  CG1 ILE A 256      23.617 -41.708  12.318  1.00  0.69           C  
ATOM   3843  CG2 ILE A 256      22.778 -43.999  12.168  1.00  0.69           C  
ATOM   3844  CD1 ILE A 256      24.738 -41.798  11.360  1.00  0.69           C  
ATOM   3845  H   ILE A 256      23.947 -41.588  15.150  1.00  0.69           H  
ATOM   3846  HA  ILE A 256      21.534 -42.163  13.761  1.00  0.69           H  
ATOM   3847  HB  ILE A 256      24.300 -43.340  13.489  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 256      22.743 -41.455  11.799  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 256      23.822 -40.915  13.021  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 256      23.484 -44.164  11.386  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 256      22.595 -44.927  12.711  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 256      21.848 -43.626  11.755  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 256      24.846 -40.843  10.861  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 256      25.645 -42.036  11.902  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 256      24.536 -42.574  10.622  1.00  0.69           H  
ATOM   3856  N   ALA A 257      22.627 -44.552  15.741  1.00  0.71           N  
ATOM   3857  CA  ALA A 257      22.168 -45.746  16.431  1.00  0.71           C  
ATOM   3858  C   ALA A 257      20.847 -45.469  17.175  1.00  0.71           C  
ATOM   3859  O   ALA A 257      19.949 -46.314  17.184  1.00  0.71           O  
ATOM   3860  CB  ALA A 257      23.234 -46.224  17.402  1.00  0.71           C  
ATOM   3861  H   ALA A 257      23.551 -44.162  15.942  1.00  0.71           H  
ATOM   3862  HA  ALA A 257      21.986 -46.520  15.687  1.00  0.71           H  
ATOM   3863 1HB  ALA A 257      22.895 -47.131  17.898  1.00  0.71           H  
ATOM   3864 2HB  ALA A 257      24.155 -46.427  16.854  1.00  0.71           H  
ATOM   3865 3HB  ALA A 257      23.420 -45.456  18.144  1.00  0.71           H  
ATOM   3866  N   ARG A 258      20.702 -44.271  17.757  1.00  0.74           N  
ATOM   3867  CA  ARG A 258      19.463 -43.926  18.466  1.00  0.74           C  
ATOM   3868  C   ARG A 258      18.300 -43.859  17.461  1.00  0.74           C  
ATOM   3869  O   ARG A 258      17.177 -44.301  17.746  1.00  0.74           O  
ATOM   3870  CB  ARG A 258      19.633 -42.593  19.182  1.00  0.74           C  
ATOM   3871  CG  ARG A 258      20.633 -42.650  20.318  1.00  0.74           C  
ATOM   3872  CD  ARG A 258      20.930 -41.316  20.912  1.00  0.74           C  
ATOM   3873  NE  ARG A 258      22.044 -41.411  21.844  1.00  0.74           N  
ATOM   3874  CZ  ARG A 258      22.778 -40.370  22.288  1.00  0.74           C  
ATOM   3875  NH1 ARG A 258      22.510 -39.140  21.900  1.00  0.74           N  
ATOM   3876  NH2 ARG A 258      23.780 -40.590  23.123  1.00  0.74           N  
ATOM   3877  H   ARG A 258      21.486 -43.615  17.741  1.00  0.74           H  
ATOM   3878  HA  ARG A 258      19.250 -44.701  19.203  1.00  0.74           H  
ATOM   3879 1HB  ARG A 258      19.946 -41.826  18.491  1.00  0.74           H  
ATOM   3880 2HB  ARG A 258      18.677 -42.280  19.601  1.00  0.74           H  
ATOM   3881 1HG  ARG A 258      20.238 -43.290  21.105  1.00  0.74           H  
ATOM   3882 2HG  ARG A 258      21.564 -43.072  19.948  1.00  0.74           H  
ATOM   3883 1HD  ARG A 258      21.193 -40.607  20.136  1.00  0.74           H  
ATOM   3884 2HD  ARG A 258      20.056 -40.946  21.454  1.00  0.74           H  
ATOM   3885  HE  ARG A 258      22.296 -42.332  22.172  1.00  0.74           H  
ATOM   3886 1HH1 ARG A 258      21.729 -38.938  21.269  1.00  0.74           H  
ATOM   3887 2HH1 ARG A 258      23.066 -38.363  22.232  1.00  0.74           H  
ATOM   3888 1HH2 ARG A 258      23.990 -41.528  23.427  1.00  0.74           H  
ATOM   3889 2HH2 ARG A 258      24.321 -39.796  23.496  1.00  0.74           H  
ATOM   3890  N   LEU A 259      18.587 -43.351  16.255  1.00  0.77           N  
ATOM   3891  CA  LEU A 259      17.565 -43.275  15.217  1.00  0.77           C  
ATOM   3892  C   LEU A 259      17.135 -44.678  14.831  1.00  0.77           C  
ATOM   3893  O   LEU A 259      15.966 -44.910  14.531  1.00  0.77           O  
ATOM   3894  CB  LEU A 259      18.067 -42.534  13.975  1.00  0.77           C  
ATOM   3895  CG  LEU A 259      18.345 -41.064  14.147  1.00  0.77           C  
ATOM   3896  CD1 LEU A 259      18.947 -40.524  12.904  1.00  0.77           C  
ATOM   3897  CD2 LEU A 259      17.085 -40.333  14.462  1.00  0.77           C  
ATOM   3898  H   LEU A 259      19.524 -42.984  16.078  1.00  0.77           H  
ATOM   3899  HA  LEU A 259      16.704 -42.753  15.600  1.00  0.77           H  
ATOM   3900 1HB  LEU A 259      18.974 -43.005  13.626  1.00  0.77           H  
ATOM   3901 2HB  LEU A 259      17.317 -42.637  13.192  1.00  0.77           H  
ATOM   3902  HG  LEU A 259      19.054 -40.932  14.951  1.00  0.77           H  
ATOM   3903 1HD1 LEU A 259      19.138 -39.496  13.073  1.00  0.77           H  
ATOM   3904 2HD1 LEU A 259      19.872 -41.039  12.675  1.00  0.77           H  
ATOM   3905 3HD1 LEU A 259      18.250 -40.641  12.080  1.00  0.77           H  
ATOM   3906 1HD2 LEU A 259      17.299 -39.283  14.588  1.00  0.77           H  
ATOM   3907 2HD2 LEU A 259      16.392 -40.460  13.649  1.00  0.77           H  
ATOM   3908 3HD2 LEU A 259      16.660 -40.720  15.368  1.00  0.77           H  
ATOM   3909  N   ALA A 260      18.083 -45.620  14.830  1.00  0.80           N  
ATOM   3910  CA  ALA A 260      17.760 -46.997  14.492  1.00  0.80           C  
ATOM   3911  C   ALA A 260      16.759 -47.576  15.479  1.00  0.80           C  
ATOM   3912  O   ALA A 260      15.750 -48.170  15.090  1.00  0.80           O  
ATOM   3913  CB  ALA A 260      19.007 -47.861  14.515  1.00  0.80           C  
ATOM   3914  H   ALA A 260      19.046 -45.356  15.043  1.00  0.80           H  
ATOM   3915  HA  ALA A 260      17.323 -47.004  13.497  1.00  0.80           H  
ATOM   3916 1HB  ALA A 260      18.746 -48.876  14.232  1.00  0.80           H  
ATOM   3917 2HB  ALA A 260      19.736 -47.473  13.839  1.00  0.80           H  
ATOM   3918 3HB  ALA A 260      19.428 -47.872  15.500  1.00  0.80           H  
ATOM   3919  N   GLU A 261      16.984 -47.321  16.774  1.00  0.84           N  
ATOM   3920  CA  GLU A 261      16.093 -47.853  17.809  1.00  0.84           C  
ATOM   3921  C   GLU A 261      14.680 -47.302  17.661  1.00  0.84           C  
ATOM   3922  O   GLU A 261      13.692 -48.004  17.889  1.00  0.84           O  
ATOM   3923  CB  GLU A 261      16.623 -47.545  19.219  1.00  0.84           C  
ATOM   3924  CG  GLU A 261      17.892 -48.314  19.611  1.00  0.84           C  
ATOM   3925  CD  GLU A 261      18.377 -48.012  21.028  1.00  0.84           C  
ATOM   3926  OE1 GLU A 261      17.833 -47.133  21.660  1.00  0.84           O  
ATOM   3927  OE2 GLU A 261      19.284 -48.678  21.476  1.00  0.84           O  
ATOM   3928  H   GLU A 261      17.827 -46.802  17.032  1.00  0.84           H  
ATOM   3929  HA  GLU A 261      16.046 -48.934  17.694  1.00  0.84           H  
ATOM   3930 1HB  GLU A 261      16.849 -46.480  19.291  1.00  0.84           H  
ATOM   3931 2HB  GLU A 261      15.852 -47.766  19.954  1.00  0.84           H  
ATOM   3932 1HG  GLU A 261      17.699 -49.382  19.522  1.00  0.84           H  
ATOM   3933 2HG  GLU A 261      18.680 -48.055  18.901  1.00  0.84           H  
ATOM   3934  N   ALA A 262      14.594 -46.042  17.256  1.00  0.88           N  
ATOM   3935  CA  ALA A 262      13.331 -45.350  17.066  1.00  0.88           C  
ATOM   3936  C   ALA A 262      12.866 -45.365  15.611  1.00  0.88           C  
ATOM   3937  O   ALA A 262      11.932 -44.635  15.263  1.00  0.88           O  
ATOM   3938  CB  ALA A 262      13.460 -43.923  17.524  1.00  0.88           C  
ATOM   3939  H   ALA A 262      15.464 -45.522  17.115  1.00  0.88           H  
ATOM   3940  HA  ALA A 262      12.577 -45.853  17.670  1.00  0.88           H  
ATOM   3941 1HB  ALA A 262      12.501 -43.414  17.409  1.00  0.88           H  
ATOM   3942 2HB  ALA A 262      13.765 -43.896  18.568  1.00  0.88           H  
ATOM   3943 3HB  ALA A 262      14.209 -43.440  16.909  1.00  0.88           H  
ATOM   3944  N   HIS A 263      13.473 -46.199  14.760  1.00  0.92           N  
ATOM   3945  CA  HIS A 263      13.119 -46.228  13.345  1.00  0.92           C  
ATOM   3946  C   HIS A 263      11.630 -46.329  13.106  1.00  0.92           C  
ATOM   3947  O   HIS A 263      11.099 -45.601  12.279  1.00  0.92           O  
ATOM   3948  CB  HIS A 263      13.830 -47.368  12.612  1.00  0.92           C  
ATOM   3949  CG  HIS A 263      13.432 -47.528  11.121  1.00  0.92           C  
ATOM   3950  ND1 HIS A 263      13.779 -46.605  10.153  1.00  0.92           N  
ATOM   3951  CD2 HIS A 263      12.749 -48.514  10.464  1.00  0.92           C  
ATOM   3952  CE1 HIS A 263      13.344 -47.018   8.969  1.00  0.92           C  
ATOM   3953  NE2 HIS A 263      12.711 -48.166   9.124  1.00  0.92           N  
ATOM   3954  H   HIS A 263      14.228 -46.810  15.077  1.00  0.92           H  
ATOM   3955  HA  HIS A 263      13.457 -45.300  12.886  1.00  0.92           H  
ATOM   3956 1HB  HIS A 263      14.908 -47.200  12.659  1.00  0.92           H  
ATOM   3957 2HB  HIS A 263      13.631 -48.307  13.127  1.00  0.92           H  
ATOM   3958  HD2 HIS A 263      12.320 -49.413  10.907  1.00  0.92           H  
ATOM   3959  HE1 HIS A 263      13.485 -46.501   8.038  1.00  0.92           H  
ATOM   3960  HE2 HIS A 263      12.262 -48.712   8.356  1.00  0.92           H  
ATOM   3961  N   ASP A 264      10.933 -47.219  13.809  1.00  0.96           N  
ATOM   3962  CA  ASP A 264       9.495 -47.354  13.589  1.00  0.96           C  
ATOM   3963  C   ASP A 264       8.699 -46.075  13.884  1.00  0.96           C  
ATOM   3964  O   ASP A 264       7.676 -45.817  13.246  1.00  0.96           O  
ATOM   3965  CB  ASP A 264       8.919 -48.508  14.413  1.00  0.96           C  
ATOM   3966  CG  ASP A 264       7.431 -48.752  14.122  1.00  0.96           C  
ATOM   3967  OD1 ASP A 264       7.076 -49.101  13.007  1.00  0.96           O  
ATOM   3968  OD2 ASP A 264       6.614 -48.585  15.008  1.00  0.96           O  
ATOM   3969  H   ASP A 264      11.405 -47.795  14.494  1.00  0.96           H  
ATOM   3970  HA  ASP A 264       9.349 -47.597  12.535  1.00  0.96           H  
ATOM   3971 1HB  ASP A 264       9.477 -49.421  14.205  1.00  0.96           H  
ATOM   3972 2HB  ASP A 264       9.037 -48.284  15.475  1.00  0.96           H  
ATOM   3973  N   GLU A 265       9.143 -45.271  14.855  1.00  1.00           N  
ATOM   3974  CA  GLU A 265       8.387 -44.072  15.195  1.00  1.00           C  
ATOM   3975  C   GLU A 265       8.613 -43.034  14.110  1.00  1.00           C  
ATOM   3976  O   GLU A 265       7.687 -42.345  13.665  1.00  1.00           O  
ATOM   3977  CB  GLU A 265       8.854 -43.515  16.542  1.00  1.00           C  
ATOM   3978  CG  GLU A 265       8.562 -44.403  17.742  1.00  1.00           C  
ATOM   3979  CD  GLU A 265       9.148 -43.866  19.036  1.00  1.00           C  
ATOM   3980  OE1 GLU A 265       9.874 -42.898  18.989  1.00  1.00           O  
ATOM   3981  OE2 GLU A 265       8.868 -44.431  20.067  1.00  1.00           O  
ATOM   3982  H   GLU A 265      10.026 -45.457  15.319  1.00  1.00           H  
ATOM   3983  HA  GLU A 265       7.325 -44.317  15.238  1.00  1.00           H  
ATOM   3984 1HB  GLU A 265       9.933 -43.351  16.508  1.00  1.00           H  
ATOM   3985 2HB  GLU A 265       8.386 -42.547  16.716  1.00  1.00           H  
ATOM   3986 1HG  GLU A 265       7.483 -44.502  17.854  1.00  1.00           H  
ATOM   3987 2HG  GLU A 265       8.972 -45.394  17.545  1.00  1.00           H  
ATOM   3988  N   LEU A 266       9.870 -42.957  13.681  1.00  1.03           N  
ATOM   3989  CA  LEU A 266      10.320 -42.016  12.675  1.00  1.03           C  
ATOM   3990  C   LEU A 266       9.680 -42.358  11.327  1.00  1.03           C  
ATOM   3991  O   LEU A 266       9.218 -41.479  10.592  1.00  1.03           O  
ATOM   3992  CB  LEU A 266      11.850 -42.124  12.621  1.00  1.03           C  
ATOM   3993  CG  LEU A 266      12.586 -41.639  13.898  1.00  1.03           C  
ATOM   3994  CD1 LEU A 266      14.032 -42.058  13.856  1.00  1.03           C  
ATOM   3995  CD2 LEU A 266      12.488 -40.144  13.980  1.00  1.03           C  
ATOM   3996  H   LEU A 266      10.557 -43.584  14.107  1.00  1.03           H  
ATOM   3997  HA  LEU A 266      10.024 -41.010  12.970  1.00  1.03           H  
ATOM   3998 1HB  LEU A 266      12.117 -43.168  12.465  1.00  1.03           H  
ATOM   3999 2HB  LEU A 266      12.215 -41.545  11.777  1.00  1.03           H  
ATOM   4000  HG  LEU A 266      12.121 -42.089  14.780  1.00  1.03           H  
ATOM   4001 1HD1 LEU A 266      14.523 -41.715  14.759  1.00  1.03           H  
ATOM   4002 2HD1 LEU A 266      14.100 -43.143  13.804  1.00  1.03           H  
ATOM   4003 3HD1 LEU A 266      14.508 -41.625  12.984  1.00  1.03           H  
ATOM   4004 1HD2 LEU A 266      12.992 -39.786  14.880  1.00  1.03           H  
ATOM   4005 2HD2 LEU A 266      12.954 -39.694  13.104  1.00  1.03           H  
ATOM   4006 3HD2 LEU A 266      11.441 -39.878  14.008  1.00  1.03           H  
ATOM   4007  N   LEU A 267       9.605 -43.657  11.042  1.00  1.07           N  
ATOM   4008  CA  LEU A 267       9.034 -44.175   9.815  1.00  1.07           C  
ATOM   4009  C   LEU A 267       7.546 -43.924   9.739  1.00  1.07           C  
ATOM   4010  O   LEU A 267       7.048 -43.482   8.712  1.00  1.07           O  
ATOM   4011  CB  LEU A 267       9.296 -45.667   9.677  1.00  1.07           C  
ATOM   4012  CG  LEU A 267       8.717 -46.281   8.428  1.00  1.07           C  
ATOM   4013  CD1 LEU A 267       9.323 -45.596   7.233  1.00  1.07           C  
ATOM   4014  CD2 LEU A 267       8.997 -47.772   8.413  1.00  1.07           C  
ATOM   4015  H   LEU A 267      10.006 -44.324  11.691  1.00  1.07           H  
ATOM   4016  HA  LEU A 267       9.510 -43.665   8.980  1.00  1.07           H  
ATOM   4017 1HB  LEU A 267      10.373 -45.842   9.684  1.00  1.07           H  
ATOM   4018 2HB  LEU A 267       8.861 -46.175  10.536  1.00  1.07           H  
ATOM   4019  HG  LEU A 267       7.640 -46.115   8.410  1.00  1.07           H  
ATOM   4020 1HD1 LEU A 267       8.892 -46.016   6.349  1.00  1.07           H  
ATOM   4021 2HD1 LEU A 267       9.103 -44.527   7.270  1.00  1.07           H  
ATOM   4022 3HD1 LEU A 267      10.402 -45.745   7.230  1.00  1.07           H  
ATOM   4023 1HD2 LEU A 267       8.577 -48.222   7.520  1.00  1.07           H  
ATOM   4024 2HD2 LEU A 267      10.065 -47.940   8.426  1.00  1.07           H  
ATOM   4025 3HD2 LEU A 267       8.548 -48.232   9.294  1.00  1.07           H  
ATOM   4026  N   LYS A 268       6.806 -44.202  10.805  1.00  1.10           N  
ATOM   4027  CA  LYS A 268       5.385 -43.928  10.722  1.00  1.10           C  
ATOM   4028  C   LYS A 268       5.150 -42.425  10.549  1.00  1.10           C  
ATOM   4029  O   LYS A 268       4.319 -41.998   9.737  1.00  1.10           O  
ATOM   4030  CB  LYS A 268       4.668 -44.457  11.964  1.00  1.10           C  
ATOM   4031  CG  LYS A 268       4.533 -45.999  12.022  1.00  1.10           C  
ATOM   4032  CD  LYS A 268       3.746 -46.430  13.256  1.00  1.10           C  
ATOM   4033  CE  LYS A 268       3.347 -47.927  13.226  1.00  1.10           C  
ATOM   4034  NZ  LYS A 268       4.492 -48.863  13.468  1.00  1.10           N  
ATOM   4035  H   LYS A 268       7.207 -44.606  11.654  1.00  1.10           H  
ATOM   4036  HA  LYS A 268       4.984 -44.436   9.846  1.00  1.10           H  
ATOM   4037 1HB  LYS A 268       5.228 -44.146  12.854  1.00  1.10           H  
ATOM   4038 2HB  LYS A 268       3.675 -44.019  12.028  1.00  1.10           H  
ATOM   4039 1HG  LYS A 268       4.024 -46.357  11.129  1.00  1.10           H  
ATOM   4040 2HG  LYS A 268       5.526 -46.456  12.061  1.00  1.10           H  
ATOM   4041 1HD  LYS A 268       4.379 -46.269  14.135  1.00  1.10           H  
ATOM   4042 2HD  LYS A 268       2.852 -45.820  13.355  1.00  1.10           H  
ATOM   4043 1HE  LYS A 268       2.596 -48.094  13.995  1.00  1.10           H  
ATOM   4044 2HE  LYS A 268       2.912 -48.153  12.253  1.00  1.10           H  
ATOM   4045 1HZ  LYS A 268       4.173 -49.806  13.449  1.00  1.10           H  
ATOM   4046 2HZ  LYS A 268       5.256 -48.782  12.792  1.00  1.10           H  
ATOM   4047 3HZ  LYS A 268       4.933 -48.692  14.372  1.00  1.10           H  
ATOM   4048  N   ALA A 269       5.940 -41.608  11.258  1.00  1.13           N  
ATOM   4049  CA  ALA A 269       5.810 -40.164  11.157  1.00  1.13           C  
ATOM   4050  C   ALA A 269       6.046 -39.674   9.739  1.00  1.13           C  
ATOM   4051  O   ALA A 269       5.333 -38.785   9.272  1.00  1.13           O  
ATOM   4052  CB  ALA A 269       6.795 -39.491  12.083  1.00  1.13           C  
ATOM   4053  H   ALA A 269       6.621 -41.987  11.918  1.00  1.13           H  
ATOM   4054  HA  ALA A 269       4.797 -39.895  11.449  1.00  1.13           H  
ATOM   4055 1HB  ALA A 269       6.673 -38.425  12.023  1.00  1.13           H  
ATOM   4056 2HB  ALA A 269       6.605 -39.833  13.098  1.00  1.13           H  
ATOM   4057 3HB  ALA A 269       7.805 -39.756  11.794  1.00  1.13           H  
ATOM   4058  N   ALA A 270       6.968 -40.337   9.026  1.00  1.15           N  
ATOM   4059  CA  ALA A 270       7.444 -39.996   7.682  1.00  1.15           C  
ATOM   4060  C   ALA A 270       6.346 -39.866   6.626  1.00  1.15           C  
ATOM   4061  O   ALA A 270       6.590 -39.294   5.550  1.00  1.15           O  
ATOM   4062  CB  ALA A 270       8.427 -41.030   7.237  1.00  1.15           C  
ATOM   4063  H   ALA A 270       7.473 -41.084   9.502  1.00  1.15           H  
ATOM   4064  HA  ALA A 270       7.967 -39.049   7.746  1.00  1.15           H  
ATOM   4065 1HB  ALA A 270       8.801 -40.782   6.285  1.00  1.15           H  
ATOM   4066 2HB  ALA A 270       9.245 -41.100   7.950  1.00  1.15           H  
ATOM   4067 3HB  ALA A 270       7.936 -41.974   7.172  1.00  1.15           H  
ATOM   4068  N   GLY A 271       5.173 -40.455   6.863  1.00  1.16           N  
ATOM   4069  CA  GLY A 271       4.079 -40.313   5.909  1.00  1.16           C  
ATOM   4070  C   GLY A 271       3.663 -41.549   5.131  1.00  1.16           C  
ATOM   4071  O   GLY A 271       4.455 -42.436   4.812  1.00  1.16           O  
ATOM   4072  H   GLY A 271       5.016 -40.943   7.753  1.00  1.16           H  
ATOM   4073 1HA  GLY A 271       3.210 -39.941   6.453  1.00  1.16           H  
ATOM   4074 2HA  GLY A 271       4.339 -39.527   5.201  1.00  1.16           H  
ATOM   4075  N   GLU A 272       2.396 -41.537   4.728  1.00  1.15           N  
ATOM   4076  CA  GLU A 272       1.761 -42.612   3.972  1.00  1.15           C  
ATOM   4077  C   GLU A 272       2.423 -42.847   2.617  1.00  1.15           C  
ATOM   4078  O   GLU A 272       2.415 -43.959   2.090  1.00  1.15           O  
ATOM   4079  CB  GLU A 272       0.281 -42.281   3.765  1.00  1.15           C  
ATOM   4080  CG  GLU A 272      -0.556 -42.314   5.045  1.00  1.15           C  
ATOM   4081  CD  GLU A 272      -2.011 -41.950   4.823  1.00  1.15           C  
ATOM   4082  OE1 GLU A 272      -2.350 -41.548   3.735  1.00  1.15           O  
ATOM   4083  OE2 GLU A 272      -2.780 -42.079   5.748  1.00  1.15           O  
ATOM   4084  H   GLU A 272       1.821 -40.754   5.003  1.00  1.15           H  
ATOM   4085  HA  GLU A 272       1.840 -43.532   4.553  1.00  1.15           H  
ATOM   4086 1HB  GLU A 272       0.188 -41.287   3.326  1.00  1.15           H  
ATOM   4087 2HB  GLU A 272      -0.154 -42.991   3.061  1.00  1.15           H  
ATOM   4088 1HG  GLU A 272      -0.506 -43.316   5.470  1.00  1.15           H  
ATOM   4089 2HG  GLU A 272      -0.120 -41.623   5.765  1.00  1.15           H  
ATOM   4090  N   GLY A 273       3.012 -41.795   2.057  1.00  1.13           N  
ATOM   4091  CA  GLY A 273       3.633 -41.868   0.741  1.00  1.13           C  
ATOM   4092  C   GLY A 273       4.995 -42.571   0.735  1.00  1.13           C  
ATOM   4093  O   GLY A 273       5.562 -42.798  -0.336  1.00  1.13           O  
ATOM   4094  H   GLY A 273       3.008 -40.918   2.556  1.00  1.13           H  
ATOM   4095 1HA  GLY A 273       2.958 -42.387   0.059  1.00  1.13           H  
ATOM   4096 2HA  GLY A 273       3.748 -40.858   0.350  1.00  1.13           H  
ATOM   4097  N   VAL A 274       5.517 -42.919   1.912  1.00  1.09           N  
ATOM   4098  CA  VAL A 274       6.811 -43.580   2.023  1.00  1.09           C  
ATOM   4099  C   VAL A 274       6.879 -44.976   1.418  1.00  1.09           C  
ATOM   4100  O   VAL A 274       7.853 -45.319   0.754  1.00  1.09           O  
ATOM   4101  CB  VAL A 274       7.225 -43.666   3.489  1.00  1.09           C  
ATOM   4102  CG1 VAL A 274       8.436 -44.533   3.664  1.00  1.09           C  
ATOM   4103  CG2 VAL A 274       7.560 -42.310   3.967  1.00  1.09           C  
ATOM   4104  H   VAL A 274       5.008 -42.720   2.778  1.00  1.09           H  
ATOM   4105  HA  VAL A 274       7.539 -42.951   1.513  1.00  1.09           H  
ATOM   4106  HB  VAL A 274       6.406 -44.088   4.075  1.00  1.09           H  
ATOM   4107 1HG1 VAL A 274       8.694 -44.548   4.701  1.00  1.09           H  
ATOM   4108 2HG1 VAL A 274       8.231 -45.536   3.319  1.00  1.09           H  
ATOM   4109 3HG1 VAL A 274       9.234 -44.130   3.128  1.00  1.09           H  
ATOM   4110 1HG2 VAL A 274       7.843 -42.396   4.980  1.00  1.09           H  
ATOM   4111 2HG2 VAL A 274       8.388 -41.899   3.388  1.00  1.09           H  
ATOM   4112 3HG2 VAL A 274       6.695 -41.660   3.883  1.00  1.09           H  
ATOM   4113  N   GLU A 275       5.865 -45.798   1.630  1.00  1.06           N  
ATOM   4114  CA  GLU A 275       5.931 -47.179   1.153  1.00  1.06           C  
ATOM   4115  C   GLU A 275       6.187 -47.321  -0.350  1.00  1.06           C  
ATOM   4116  O   GLU A 275       6.902 -48.223  -0.779  1.00  1.06           O  
ATOM   4117  CB  GLU A 275       4.661 -47.924   1.541  1.00  1.06           C  
ATOM   4118  CG  GLU A 275       4.683 -49.405   1.198  1.00  1.06           C  
ATOM   4119  CD  GLU A 275       3.467 -50.154   1.692  1.00  1.06           C  
ATOM   4120  OE1 GLU A 275       2.603 -49.541   2.274  1.00  1.06           O  
ATOM   4121  OE2 GLU A 275       3.408 -51.344   1.488  1.00  1.06           O  
ATOM   4122  H   GLU A 275       5.055 -45.474   2.145  1.00  1.06           H  
ATOM   4123  HA  GLU A 275       6.759 -47.661   1.652  1.00  1.06           H  
ATOM   4124 1HB  GLU A 275       4.501 -47.828   2.614  1.00  1.06           H  
ATOM   4125 2HB  GLU A 275       3.806 -47.471   1.038  1.00  1.06           H  
ATOM   4126 1HG  GLU A 275       4.745 -49.509   0.115  1.00  1.06           H  
ATOM   4127 2HG  GLU A 275       5.579 -49.851   1.628  1.00  1.06           H  
ATOM   4128  N   GLY A 276       5.608 -46.436  -1.157  1.00  1.05           N  
ATOM   4129  CA  GLY A 276       5.782 -46.511  -2.605  1.00  1.05           C  
ATOM   4130  C   GLY A 276       7.006 -45.732  -3.093  1.00  1.05           C  
ATOM   4131  O   GLY A 276       7.251 -45.645  -4.301  1.00  1.05           O  
ATOM   4132  H   GLY A 276       5.040 -45.701  -0.759  1.00  1.05           H  
ATOM   4133 1HA  GLY A 276       5.871 -47.555  -2.903  1.00  1.05           H  
ATOM   4134 2HA  GLY A 276       4.890 -46.118  -3.089  1.00  1.05           H  
ATOM   4135  N   LEU A 277       7.751 -45.150  -2.157  1.00  1.05           N  
ATOM   4136  CA  LEU A 277       8.903 -44.308  -2.437  1.00  1.05           C  
ATOM   4137  C   LEU A 277      10.192 -44.995  -2.002  1.00  1.05           C  
ATOM   4138  O   LEU A 277      11.112 -45.228  -2.794  1.00  1.05           O  
ATOM   4139  CB  LEU A 277       8.723 -43.005  -1.653  1.00  1.05           C  
ATOM   4140  CG  LEU A 277       9.767 -41.941  -1.785  1.00  1.05           C  
ATOM   4141  CD1 LEU A 277       9.795 -41.464  -3.150  1.00  1.05           C  
ATOM   4142  CD2 LEU A 277       9.455 -40.839  -0.798  1.00  1.05           C  
ATOM   4143  H   LEU A 277       7.521 -45.298  -1.179  1.00  1.05           H  
ATOM   4144  HA  LEU A 277       8.945 -44.104  -3.505  1.00  1.05           H  
ATOM   4145 1HB  LEU A 277       7.786 -42.576  -1.963  1.00  1.05           H  
ATOM   4146 2HB  LEU A 277       8.631 -43.243  -0.610  1.00  1.05           H  
ATOM   4147  HG  LEU A 277      10.736 -42.345  -1.588  1.00  1.05           H  
ATOM   4148 1HD1 LEU A 277      10.561 -40.695  -3.245  1.00  1.05           H  
ATOM   4149 2HD1 LEU A 277      10.022 -42.291  -3.816  1.00  1.05           H  
ATOM   4150 3HD1 LEU A 277       8.818 -41.054  -3.387  1.00  1.05           H  
ATOM   4151 1HD2 LEU A 277      10.207 -40.087  -0.887  1.00  1.05           H  
ATOM   4152 2HD2 LEU A 277       8.483 -40.414  -1.010  1.00  1.05           H  
ATOM   4153 3HD2 LEU A 277       9.453 -41.228   0.211  1.00  1.05           H  
ATOM   4154  N   LEU A 278      10.231 -45.379  -0.732  1.00  1.08           N  
ATOM   4155  CA  LEU A 278      11.404 -45.973  -0.102  1.00  1.08           C  
ATOM   4156  C   LEU A 278      11.484 -47.449  -0.433  1.00  1.08           C  
ATOM   4157  O   LEU A 278      11.171 -48.327   0.380  1.00  1.08           O  
ATOM   4158  CB  LEU A 278      11.327 -45.738   1.400  1.00  1.08           C  
ATOM   4159  CG  LEU A 278      11.781 -44.344   1.848  1.00  1.08           C  
ATOM   4160  CD1 LEU A 278      13.183 -44.213   1.522  1.00  1.08           C  
ATOM   4161  CD2 LEU A 278      11.068 -43.314   1.134  1.00  1.08           C  
ATOM   4162  H   LEU A 278       9.411 -45.218  -0.158  1.00  1.08           H  
ATOM   4163  HA  LEU A 278      12.297 -45.485  -0.490  1.00  1.08           H  
ATOM   4164 1HB  LEU A 278      10.299 -45.880   1.715  1.00  1.08           H  
ATOM   4165 2HB  LEU A 278      11.945 -46.468   1.904  1.00  1.08           H  
ATOM   4166  HG  LEU A 278      11.625 -44.217   2.895  1.00  1.08           H  
ATOM   4167 1HD1 LEU A 278      13.542 -43.240   1.795  1.00  1.08           H  
ATOM   4168 2HD1 LEU A 278      13.756 -44.965   2.028  1.00  1.08           H  
ATOM   4169 3HD1 LEU A 278      13.279 -44.343   0.463  1.00  1.08           H  
ATOM   4170 1HD2 LEU A 278      11.431 -42.332   1.448  1.00  1.08           H  
ATOM   4171 2HD2 LEU A 278      11.284 -43.471   0.112  1.00  1.08           H  
ATOM   4172 3HD2 LEU A 278      10.011 -43.374   1.298  1.00  1.08           H  
ATOM   4173  N   THR A 279      11.894 -47.700  -1.675  1.00  1.12           N  
ATOM   4174  CA  THR A 279      11.900 -49.032  -2.249  1.00  1.12           C  
ATOM   4175  C   THR A 279      13.259 -49.689  -2.557  1.00  1.12           C  
ATOM   4176  O   THR A 279      13.275 -50.861  -2.933  1.00  1.12           O  
ATOM   4177  CB  THR A 279      11.082 -49.002  -3.552  1.00  1.12           C  
ATOM   4178  OG1 THR A 279      11.691 -48.074  -4.468  1.00  1.12           O  
ATOM   4179  CG2 THR A 279       9.634 -48.567  -3.268  1.00  1.12           C  
ATOM   4180  H   THR A 279      12.114 -46.888  -2.253  1.00  1.12           H  
ATOM   4181  HA  THR A 279      11.383 -49.685  -1.546  1.00  1.12           H  
ATOM   4182  HB  THR A 279      11.083 -49.994  -4.000  1.00  1.12           H  
ATOM   4183  HG1 THR A 279      11.567 -47.163  -4.137  1.00  1.12           H  
ATOM   4184 1HG2 THR A 279       9.067 -48.546  -4.197  1.00  1.12           H  
ATOM   4185 2HG2 THR A 279       9.166 -49.267  -2.575  1.00  1.12           H  
ATOM   4186 3HG2 THR A 279       9.623 -47.584  -2.831  1.00  1.12           H  
ATOM   4187  N   GLY A 280      14.400 -48.977  -2.535  1.00  1.16           N  
ATOM   4188  CA  GLY A 280      15.684 -49.633  -2.870  1.00  1.16           C  
ATOM   4189  C   GLY A 280      15.919 -49.709  -4.385  1.00  1.16           C  
ATOM   4190  O   GLY A 280      16.940 -49.246  -4.911  1.00  1.16           O  
ATOM   4191  H   GLY A 280      14.432 -47.987  -2.284  1.00  1.16           H  
ATOM   4192 1HA  GLY A 280      16.497 -49.077  -2.402  1.00  1.16           H  
ATOM   4193 2HA  GLY A 280      15.700 -50.635  -2.445  1.00  1.16           H  
ATOM   4194  N   LYS A 281      14.922 -50.251  -5.085  1.00  1.18           N  
ATOM   4195  CA  LYS A 281      14.877 -50.382  -6.543  1.00  1.18           C  
ATOM   4196  C   LYS A 281      15.180 -49.027  -7.190  1.00  1.18           C  
ATOM   4197  O   LYS A 281      15.862 -48.948  -8.211  1.00  1.18           O  
ATOM   4198  CB  LYS A 281      13.494 -50.885  -6.971  1.00  1.18           C  
ATOM   4199  CG  LYS A 281      13.328 -51.160  -8.468  1.00  1.18           C  
ATOM   4200  CD  LYS A 281      11.917 -51.713  -8.783  1.00  1.18           C  
ATOM   4201  CE  LYS A 281      11.721 -51.949 -10.283  1.00  1.18           C  
ATOM   4202  NZ  LYS A 281      10.333 -52.426 -10.617  1.00  1.18           N  
ATOM   4203  H   LYS A 281      14.154 -50.621  -4.531  1.00  1.18           H  
ATOM   4204  HA  LYS A 281      15.639 -51.094  -6.860  1.00  1.18           H  
ATOM   4205 1HB  LYS A 281      13.256 -51.797  -6.426  1.00  1.18           H  
ATOM   4206 2HB  LYS A 281      12.744 -50.137  -6.694  1.00  1.18           H  
ATOM   4207 1HG  LYS A 281      13.480 -50.232  -9.020  1.00  1.18           H  
ATOM   4208 2HG  LYS A 281      14.075 -51.882  -8.792  1.00  1.18           H  
ATOM   4209 1HD  LYS A 281      11.757 -52.648  -8.249  1.00  1.18           H  
ATOM   4210 2HD  LYS A 281      11.168 -50.989  -8.450  1.00  1.18           H  
ATOM   4211 1HE  LYS A 281      11.898 -51.010 -10.806  1.00  1.18           H  
ATOM   4212 2HE  LYS A 281      12.440 -52.687 -10.631  1.00  1.18           H  
ATOM   4213 1HZ  LYS A 281      10.237 -52.508 -11.641  1.00  1.18           H  
ATOM   4214 2HZ  LYS A 281      10.116 -53.293 -10.175  1.00  1.18           H  
ATOM   4215 3HZ  LYS A 281       9.652 -51.709 -10.341  1.00  1.18           H  
ATOM   4216  N   HIS A 282      14.684 -47.965  -6.558  1.00  1.18           N  
ATOM   4217  CA  HIS A 282      14.884 -46.591  -6.992  1.00  1.18           C  
ATOM   4218  C   HIS A 282      15.598 -45.773  -5.927  1.00  1.18           C  
ATOM   4219  O   HIS A 282      15.236 -44.626  -5.679  1.00  1.18           O  
ATOM   4220  CB  HIS A 282      13.573 -45.915  -7.367  1.00  1.18           C  
ATOM   4221  CG  HIS A 282      12.946 -46.474  -8.594  1.00  1.18           C  
ATOM   4222  ND1 HIS A 282      12.151 -47.595  -8.588  1.00  1.18           N  
ATOM   4223  CD2 HIS A 282      13.001 -46.052  -9.877  1.00  1.18           C  
ATOM   4224  CE1 HIS A 282      11.741 -47.837  -9.817  1.00  1.18           C  
ATOM   4225  NE2 HIS A 282      12.244 -46.910 -10.616  1.00  1.18           N  
ATOM   4226  H   HIS A 282      14.136 -48.126  -5.723  1.00  1.18           H  
ATOM   4227  HA  HIS A 282      15.518 -46.579  -7.878  1.00  1.18           H  
ATOM   4228 1HB  HIS A 282      12.864 -46.008  -6.542  1.00  1.18           H  
ATOM   4229 2HB  HIS A 282      13.755 -44.854  -7.529  1.00  1.18           H  
ATOM   4230  HD2 HIS A 282      13.540 -45.181 -10.250  1.00  1.18           H  
ATOM   4231  HE1 HIS A 282      11.089 -48.655 -10.118  1.00  1.18           H  
ATOM   4232  HE2 HIS A 282      12.079 -46.826 -11.631  1.00  1.18           H  
ATOM   4233  N   GLU A 283      16.629 -46.382  -5.333  1.00  1.16           N  
ATOM   4234  CA  GLU A 283      17.507 -45.806  -4.310  1.00  1.16           C  
ATOM   4235  C   GLU A 283      16.811 -45.655  -2.956  1.00  1.16           C  
ATOM   4236  O   GLU A 283      15.646 -46.060  -2.792  1.00  1.16           O  
ATOM   4237  CB  GLU A 283      18.079 -44.443  -4.779  1.00  1.16           C  
ATOM   4238  CG  GLU A 283      18.948 -44.520  -6.050  1.00  1.16           C  
ATOM   4239  CD  GLU A 283      19.529 -43.177  -6.473  1.00  1.16           C  
ATOM   4240  OE1 GLU A 283      20.150 -42.545  -5.648  1.00  1.16           O  
ATOM   4241  OE2 GLU A 283      19.344 -42.777  -7.611  1.00  1.16           O  
ATOM   4242  H   GLU A 283      16.812 -47.353  -5.583  1.00  1.16           H  
ATOM   4243  HA  GLU A 283      18.345 -46.489  -4.169  1.00  1.16           H  
ATOM   4244 1HB  GLU A 283      17.294 -43.710  -4.930  1.00  1.16           H  
ATOM   4245 2HB  GLU A 283      18.727 -44.041  -4.002  1.00  1.16           H  
ATOM   4246 1HG  GLU A 283      19.767 -45.215  -5.870  1.00  1.16           H  
ATOM   4247 2HG  GLU A 283      18.343 -44.918  -6.865  1.00  1.16           H  
ATOM   4248  N   THR A 284      17.552 -45.075  -1.995  1.00  1.11           N  
ATOM   4249  CA  THR A 284      17.135 -44.932  -0.605  1.00  1.11           C  
ATOM   4250  C   THR A 284      16.770 -46.274   0.039  1.00  1.11           C  
ATOM   4251  O   THR A 284      16.548 -47.274  -0.640  1.00  1.11           O  
ATOM   4252  CB  THR A 284      16.024 -43.883  -0.475  1.00  1.11           C  
ATOM   4253  OG1 THR A 284      14.918 -44.234  -1.299  1.00  1.11           O  
ATOM   4254  CG2 THR A 284      16.534 -42.510  -0.859  1.00  1.11           C  
ATOM   4255  H   THR A 284      18.473 -44.737  -2.238  1.00  1.11           H  
ATOM   4256  HA  THR A 284      17.980 -44.534  -0.042  1.00  1.11           H  
ATOM   4257  HB  THR A 284      15.708 -43.854   0.558  1.00  1.11           H  
ATOM   4258  HG1 THR A 284      14.893 -45.197  -1.423  1.00  1.11           H  
ATOM   4259 1HG2 THR A 284      15.735 -41.779  -0.736  1.00  1.11           H  
ATOM   4260 2HG2 THR A 284      17.368 -42.247  -0.216  1.00  1.11           H  
ATOM   4261 3HG2 THR A 284      16.863 -42.521  -1.899  1.00  1.11           H  
ATOM   4262  N   ALA A 285      16.835 -46.324   1.356  1.00  1.06           N  
ATOM   4263  CA  ALA A 285      16.597 -47.570   2.065  1.00  1.06           C  
ATOM   4264  C   ALA A 285      15.199 -48.071   1.896  1.00  1.06           C  
ATOM   4265  O   ALA A 285      14.266 -47.282   1.880  1.00  1.06           O  
ATOM   4266  CB  ALA A 285      16.821 -47.389   3.542  1.00  1.06           C  
ATOM   4267  H   ALA A 285      17.049 -45.486   1.879  1.00  1.06           H  
ATOM   4268  HA  ALA A 285      17.286 -48.320   1.674  1.00  1.06           H  
ATOM   4269 1HB  ALA A 285      16.651 -48.339   4.056  1.00  1.06           H  
ATOM   4270 2HB  ALA A 285      17.821 -47.063   3.724  1.00  1.06           H  
ATOM   4271 3HB  ALA A 285      16.123 -46.652   3.915  1.00  1.06           H  
ATOM   4272  N   SER A 286      15.026 -49.379   1.845  1.00  1.01           N  
ATOM   4273  CA  SER A 286      13.669 -49.865   1.909  1.00  1.01           C  
ATOM   4274  C   SER A 286      13.125 -49.450   3.246  1.00  1.01           C  
ATOM   4275  O   SER A 286      13.814 -49.623   4.249  1.00  1.01           O  
ATOM   4276  CB  SER A 286      13.583 -51.372   1.828  1.00  1.01           C  
ATOM   4277  OG  SER A 286      12.256 -51.793   2.092  1.00  1.01           O  
ATOM   4278  H   SER A 286      15.816 -50.007   1.813  1.00  1.01           H  
ATOM   4279  HA  SER A 286      13.090 -49.418   1.112  1.00  1.01           H  
ATOM   4280 1HB  SER A 286      13.888 -51.705   0.836  1.00  1.01           H  
ATOM   4281 2HB  SER A 286      14.263 -51.817   2.555  1.00  1.01           H  
ATOM   4282  HG  SER A 286      12.287 -52.758   2.130  1.00  1.01           H  
ATOM   4283  N   LEU A 287      11.878 -49.028   3.312  1.00  0.96           N  
ATOM   4284  CA  LEU A 287      11.298 -48.719   4.618  1.00  0.96           C  
ATOM   4285  C   LEU A 287      11.332 -49.900   5.599  1.00  0.96           C  
ATOM   4286  O   LEU A 287      11.302 -49.710   6.822  1.00  0.96           O  
ATOM   4287  CB  LEU A 287       9.872 -48.201   4.468  1.00  0.96           C  
ATOM   4288  CG  LEU A 287       8.814 -49.165   3.997  1.00  0.96           C  
ATOM   4289  CD1 LEU A 287       7.442 -48.572   4.320  1.00  0.96           C  
ATOM   4290  CD2 LEU A 287       8.993 -49.386   2.497  1.00  0.96           C  
ATOM   4291  H   LEU A 287      11.371 -48.874   2.436  1.00  0.96           H  
ATOM   4292  HA  LEU A 287      11.888 -47.926   5.058  1.00  0.96           H  
ATOM   4293 1HB  LEU A 287       9.563 -47.862   5.421  1.00  0.96           H  
ATOM   4294 2HB  LEU A 287       9.883 -47.354   3.785  1.00  0.96           H  
ATOM   4295  HG  LEU A 287       8.900 -50.115   4.519  1.00  0.96           H  
ATOM   4296 1HD1 LEU A 287       6.660 -49.253   3.979  1.00  0.96           H  
ATOM   4297 2HD1 LEU A 287       7.353 -48.428   5.393  1.00  0.96           H  
ATOM   4298 3HD1 LEU A 287       7.330 -47.621   3.827  1.00  0.96           H  
ATOM   4299 1HD2 LEU A 287       8.227 -50.071   2.133  1.00  0.96           H  
ATOM   4300 2HD2 LEU A 287       8.910 -48.435   1.965  1.00  0.96           H  
ATOM   4301 3HD2 LEU A 287       9.980 -49.811   2.303  1.00  0.96           H  
ATOM   4302  N   GLU A 288      11.407 -51.127   5.073  1.00  0.92           N  
ATOM   4303  CA  GLU A 288      11.405 -52.317   5.912  1.00  0.92           C  
ATOM   4304  C   GLU A 288      12.725 -52.547   6.674  1.00  0.92           C  
ATOM   4305  O   GLU A 288      12.753 -53.327   7.631  1.00  0.92           O  
ATOM   4306  CB  GLU A 288      11.075 -53.551   5.063  1.00  0.92           C  
ATOM   4307  CG  GLU A 288       9.651 -53.551   4.492  1.00  0.92           C  
ATOM   4308  CD  GLU A 288       9.329 -54.776   3.661  1.00  0.92           C  
ATOM   4309  OE1 GLU A 288      10.193 -55.603   3.484  1.00  0.92           O  
ATOM   4310  OE2 GLU A 288       8.214 -54.878   3.205  1.00  0.92           O  
ATOM   4311  H   GLU A 288      11.493 -51.238   4.058  1.00  0.92           H  
ATOM   4312  HA  GLU A 288      10.614 -52.197   6.653  1.00  0.92           H  
ATOM   4313 1HB  GLU A 288      11.774 -53.611   4.230  1.00  0.92           H  
ATOM   4314 2HB  GLU A 288      11.202 -54.451   5.664  1.00  0.92           H  
ATOM   4315 1HG  GLU A 288       8.942 -53.484   5.315  1.00  0.92           H  
ATOM   4316 2HG  GLU A 288       9.530 -52.660   3.873  1.00  0.92           H  
ATOM   4317  N   THR A 289      13.826 -51.932   6.223  1.00  0.88           N  
ATOM   4318  CA  THR A 289      15.125 -52.166   6.855  1.00  0.88           C  
ATOM   4319  C   THR A 289      15.889 -50.891   7.210  1.00  0.88           C  
ATOM   4320  O   THR A 289      16.089 -50.015   6.370  1.00  0.88           O  
ATOM   4321  CB  THR A 289      16.009 -53.039   5.939  1.00  0.88           C  
ATOM   4322  OG1 THR A 289      15.360 -54.302   5.716  1.00  0.88           O  
ATOM   4323  CG2 THR A 289      17.386 -53.269   6.556  1.00  0.88           C  
ATOM   4324  H   THR A 289      13.758 -51.262   5.458  1.00  0.88           H  
ATOM   4325  HA  THR A 289      14.957 -52.710   7.783  1.00  0.88           H  
ATOM   4326  HB  THR A 289      16.132 -52.535   4.980  1.00  0.88           H  
ATOM   4327  HG1 THR A 289      15.137 -54.701   6.565  1.00  0.88           H  
ATOM   4328 1HG2 THR A 289      17.983 -53.885   5.886  1.00  0.88           H  
ATOM   4329 2HG2 THR A 289      17.888 -52.317   6.704  1.00  0.88           H  
ATOM   4330 3HG2 THR A 289      17.278 -53.774   7.513  1.00  0.88           H  
ATOM   4331  N   PHE A 290      16.377 -50.812   8.446  1.00  0.84           N  
ATOM   4332  CA  PHE A 290      17.200 -49.669   8.818  1.00  0.84           C  
ATOM   4333  C   PHE A 290      18.633 -49.959   8.416  1.00  0.84           C  
ATOM   4334  O   PHE A 290      19.153 -51.040   8.706  1.00  0.84           O  
ATOM   4335  CB  PHE A 290      17.207 -49.369  10.309  1.00  0.84           C  
ATOM   4336  CG  PHE A 290      17.982 -48.058  10.644  1.00  0.84           C  
ATOM   4337  CD1 PHE A 290      17.352 -46.832  10.540  1.00  0.84           C  
ATOM   4338  CD2 PHE A 290      19.329 -48.053  11.008  1.00  0.84           C  
ATOM   4339  CE1 PHE A 290      18.009 -45.648  10.815  1.00  0.84           C  
ATOM   4340  CE2 PHE A 290      19.990 -46.850  11.269  1.00  0.84           C  
ATOM   4341  CZ  PHE A 290      19.324 -45.659  11.178  1.00  0.84           C  
ATOM   4342  H   PHE A 290      16.186 -51.544   9.115  1.00  0.84           H  
ATOM   4343  HA  PHE A 290      16.850 -48.789   8.283  1.00  0.84           H  
ATOM   4344 1HB  PHE A 290      16.182 -49.262  10.668  1.00  0.84           H  
ATOM   4345 2HB  PHE A 290      17.669 -50.190  10.853  1.00  0.84           H  
ATOM   4346  HD1 PHE A 290      16.319 -46.807  10.246  1.00  0.84           H  
ATOM   4347  HD2 PHE A 290      19.865 -48.998  11.084  1.00  0.84           H  
ATOM   4348  HE1 PHE A 290      17.475 -44.703  10.737  1.00  0.84           H  
ATOM   4349  HE2 PHE A 290      21.032 -46.851  11.559  1.00  0.84           H  
ATOM   4350  HZ  PHE A 290      19.836 -44.727  11.394  1.00  0.84           H  
ATOM   4351  N   SER A 291      19.276 -48.994   7.794  1.00  0.80           N  
ATOM   4352  CA  SER A 291      20.675 -49.148   7.414  1.00  0.80           C  
ATOM   4353  C   SER A 291      21.416 -47.828   7.536  1.00  0.80           C  
ATOM   4354  O   SER A 291      20.845 -46.764   7.305  1.00  0.80           O  
ATOM   4355  CB  SER A 291      20.775 -49.656   5.987  1.00  0.80           C  
ATOM   4356  OG  SER A 291      22.115 -49.824   5.603  1.00  0.80           O  
ATOM   4357  H   SER A 291      18.745 -48.162   7.552  1.00  0.80           H  
ATOM   4358  HA  SER A 291      21.143 -49.868   8.086  1.00  0.80           H  
ATOM   4359 1HB  SER A 291      20.243 -50.603   5.898  1.00  0.80           H  
ATOM   4360 2HB  SER A 291      20.287 -48.945   5.317  1.00  0.80           H  
ATOM   4361  HG  SER A 291      22.568 -49.012   5.849  1.00  0.80           H  
ATOM   4362  N   TRP A 292      22.695 -47.871   7.859  1.00  0.78           N  
ATOM   4363  CA  TRP A 292      23.401 -46.604   7.872  1.00  0.78           C  
ATOM   4364  C   TRP A 292      24.818 -46.743   7.378  1.00  0.78           C  
ATOM   4365  O   TRP A 292      25.380 -47.840   7.347  1.00  0.78           O  
ATOM   4366  CB  TRP A 292      23.373 -45.966   9.250  1.00  0.78           C  
ATOM   4367  CG  TRP A 292      24.130 -46.648  10.318  1.00  0.78           C  
ATOM   4368  CD1 TRP A 292      23.742 -47.695  11.099  1.00  0.78           C  
ATOM   4369  CD2 TRP A 292      25.444 -46.269  10.773  1.00  0.78           C  
ATOM   4370  NE1 TRP A 292      24.729 -47.995  12.005  1.00  0.78           N  
ATOM   4371  CE2 TRP A 292      25.778 -47.125  11.818  1.00  0.78           C  
ATOM   4372  CE3 TRP A 292      26.349 -45.275  10.382  1.00  0.78           C  
ATOM   4373  CZ2 TRP A 292      26.984 -47.023  12.484  1.00  0.78           C  
ATOM   4374  CZ3 TRP A 292      27.551 -45.181  11.040  1.00  0.78           C  
ATOM   4375  CH2 TRP A 292      27.864 -46.029  12.066  1.00  0.78           C  
ATOM   4376  H   TRP A 292      23.162 -48.743   8.075  1.00  0.78           H  
ATOM   4377  HA  TRP A 292      22.895 -45.921   7.211  1.00  0.78           H  
ATOM   4378 1HB  TRP A 292      23.767 -44.953   9.162  1.00  0.78           H  
ATOM   4379 2HB  TRP A 292      22.338 -45.866   9.574  1.00  0.78           H  
ATOM   4380  HD1 TRP A 292      22.790 -48.215  11.020  1.00  0.78           H  
ATOM   4381  HE1 TRP A 292      24.694 -48.729  12.698  1.00  0.78           H  
ATOM   4382  HE3 TRP A 292      26.107 -44.591   9.565  1.00  0.78           H  
ATOM   4383  HZ2 TRP A 292      27.251 -47.689  13.305  1.00  0.78           H  
ATOM   4384  HZ3 TRP A 292      28.248 -44.417  10.721  1.00  0.78           H  
ATOM   4385  HH2 TRP A 292      28.824 -45.926  12.566  1.00  0.78           H  
ATOM   4386  N   GLY A 293      25.387 -45.619   6.983  1.00  0.78           N  
ATOM   4387  CA  GLY A 293      26.759 -45.618   6.505  1.00  0.78           C  
ATOM   4388  C   GLY A 293      27.202 -44.237   6.076  1.00  0.78           C  
ATOM   4389  O   GLY A 293      26.612 -43.241   6.489  1.00  0.78           O  
ATOM   4390  H   GLY A 293      24.830 -44.760   7.020  1.00  0.78           H  
ATOM   4391 1HA  GLY A 293      27.415 -45.983   7.297  1.00  0.78           H  
ATOM   4392 2HA  GLY A 293      26.852 -46.310   5.669  1.00  0.78           H  
ATOM   4393  N   VAL A 294      28.261 -44.194   5.277  1.00  0.80           N  
ATOM   4394  CA  VAL A 294      28.840 -42.933   4.829  1.00  0.80           C  
ATOM   4395  C   VAL A 294      28.560 -42.653   3.353  1.00  0.80           C  
ATOM   4396  O   VAL A 294      28.055 -41.590   3.011  1.00  0.80           O  
ATOM   4397  CB  VAL A 294      30.350 -42.960   5.070  1.00  0.80           C  
ATOM   4398  CG1 VAL A 294      30.973 -41.687   4.559  1.00  0.80           C  
ATOM   4399  CG2 VAL A 294      30.610 -43.140   6.557  1.00  0.80           C  
ATOM   4400  H   VAL A 294      28.687 -45.064   4.991  1.00  0.80           H  
ATOM   4401  HA  VAL A 294      28.412 -42.122   5.417  1.00  0.80           H  
ATOM   4402  HB  VAL A 294      30.789 -43.786   4.516  1.00  0.80           H  
ATOM   4403 1HG1 VAL A 294      32.047 -41.715   4.723  1.00  0.80           H  
ATOM   4404 2HG1 VAL A 294      30.775 -41.579   3.489  1.00  0.80           H  
ATOM   4405 3HG1 VAL A 294      30.538 -40.843   5.100  1.00  0.80           H  
ATOM   4406 1HG2 VAL A 294      31.673 -43.176   6.728  1.00  0.80           H  
ATOM   4407 2HG2 VAL A 294      30.190 -42.310   7.110  1.00  0.80           H  
ATOM   4408 3HG2 VAL A 294      30.164 -44.067   6.903  1.00  0.80           H  
ATOM   4409  N   ASP A 295      28.910 -43.594   2.473  1.00  0.83           N  
ATOM   4410  CA  ASP A 295      28.702 -43.394   1.040  1.00  0.83           C  
ATOM   4411  C   ASP A 295      27.575 -44.214   0.413  1.00  0.83           C  
ATOM   4412  O   ASP A 295      27.473 -44.292  -0.812  1.00  0.83           O  
ATOM   4413  CB  ASP A 295      29.998 -43.610   0.277  1.00  0.83           C  
ATOM   4414  CG  ASP A 295      31.001 -42.518   0.547  1.00  0.83           C  
ATOM   4415  OD1 ASP A 295      30.605 -41.367   0.504  1.00  0.83           O  
ATOM   4416  OD2 ASP A 295      32.149 -42.825   0.812  1.00  0.83           O  
ATOM   4417  H   ASP A 295      29.330 -44.451   2.795  1.00  0.83           H  
ATOM   4418  HA  ASP A 295      28.449 -42.355   0.903  1.00  0.83           H  
ATOM   4419 1HB  ASP A 295      30.433 -44.569   0.557  1.00  0.83           H  
ATOM   4420 2HB  ASP A 295      29.789 -43.644  -0.794  1.00  0.83           H  
ATOM   4421  N   SER A 296      26.731 -44.824   1.231  1.00  0.86           N  
ATOM   4422  CA  SER A 296      25.657 -45.640   0.686  1.00  0.86           C  
ATOM   4423  C   SER A 296      24.358 -44.863   0.467  1.00  0.86           C  
ATOM   4424  O   SER A 296      23.697 -44.441   1.415  1.00  0.86           O  
ATOM   4425  CB  SER A 296      25.410 -46.833   1.583  1.00  0.86           C  
ATOM   4426  OG  SER A 296      24.304 -47.574   1.139  1.00  0.86           O  
ATOM   4427  H   SER A 296      26.838 -44.724   2.229  1.00  0.86           H  
ATOM   4428  HA  SER A 296      25.982 -46.019  -0.284  1.00  0.86           H  
ATOM   4429 1HB  SER A 296      26.294 -47.467   1.595  1.00  0.86           H  
ATOM   4430 2HB  SER A 296      25.239 -46.493   2.601  1.00  0.86           H  
ATOM   4431  HG  SER A 296      24.212 -48.310   1.754  1.00  0.86           H  
ATOM   4432  N   ARG A 297      23.963 -44.726  -0.799  1.00  0.87           N  
ATOM   4433  CA  ARG A 297      22.760 -43.978  -1.191  1.00  0.87           C  
ATOM   4434  C   ARG A 297      21.482 -44.639  -0.662  1.00  0.87           C  
ATOM   4435  O   ARG A 297      20.439 -43.991  -0.494  1.00  0.87           O  
ATOM   4436  CB  ARG A 297      22.667 -43.880  -2.708  1.00  0.87           C  
ATOM   4437  CG  ARG A 297      23.720 -42.998  -3.370  1.00  0.87           C  
ATOM   4438  CD  ARG A 297      23.552 -42.973  -4.858  1.00  0.87           C  
ATOM   4439  NE  ARG A 297      24.564 -42.153  -5.513  1.00  0.87           N  
ATOM   4440  CZ  ARG A 297      24.682 -42.002  -6.848  1.00  0.87           C  
ATOM   4441  NH1 ARG A 297      23.848 -42.616  -7.658  1.00  0.87           N  
ATOM   4442  NH2 ARG A 297      25.637 -41.234  -7.345  1.00  0.87           N  
ATOM   4443  H   ARG A 297      24.552 -45.117  -1.522  1.00  0.87           H  
ATOM   4444  HA  ARG A 297      22.831 -42.972  -0.777  1.00  0.87           H  
ATOM   4445 1HB  ARG A 297      22.752 -44.876  -3.140  1.00  0.87           H  
ATOM   4446 2HB  ARG A 297      21.686 -43.488  -2.991  1.00  0.87           H  
ATOM   4447 1HG  ARG A 297      23.627 -41.980  -2.995  1.00  0.87           H  
ATOM   4448 2HG  ARG A 297      24.715 -43.383  -3.136  1.00  0.87           H  
ATOM   4449 1HD  ARG A 297      23.624 -43.986  -5.252  1.00  0.87           H  
ATOM   4450 2HD  ARG A 297      22.574 -42.562  -5.102  1.00  0.87           H  
ATOM   4451  HE  ARG A 297      25.224 -41.665  -4.926  1.00  0.87           H  
ATOM   4452 1HH1 ARG A 297      23.114 -43.205  -7.280  1.00  0.87           H  
ATOM   4453 2HH1 ARG A 297      23.933 -42.500  -8.656  1.00  0.87           H  
ATOM   4454 1HH2 ARG A 297      26.280 -40.761  -6.726  1.00  0.87           H  
ATOM   4455 2HH2 ARG A 297      25.725 -41.121  -8.344  1.00  0.87           H  
ATOM   4456  N   GLN A 298      21.576 -45.950  -0.423  1.00  0.86           N  
ATOM   4457  CA  GLN A 298      20.476 -46.768   0.078  1.00  0.86           C  
ATOM   4458  C   GLN A 298      20.429 -46.803   1.600  1.00  0.86           C  
ATOM   4459  O   GLN A 298      19.672 -47.570   2.188  1.00  0.86           O  
ATOM   4460  CB  GLN A 298      20.521 -48.193  -0.472  1.00  0.86           C  
ATOM   4461  CG  GLN A 298      20.270 -48.298  -1.972  1.00  0.86           C  
ATOM   4462  CD  GLN A 298      20.364 -49.734  -2.472  1.00  0.86           C  
ATOM   4463  OE1 GLN A 298      21.078 -50.559  -1.892  1.00  0.86           O  
ATOM   4464  NE2 GLN A 298      19.645 -50.046  -3.546  1.00  0.86           N  
ATOM   4465  H   GLN A 298      22.469 -46.397  -0.578  1.00  0.86           H  
ATOM   4466  HA  GLN A 298      19.555 -46.326  -0.267  1.00  0.86           H  
ATOM   4467 1HB  GLN A 298      21.495 -48.632  -0.255  1.00  0.86           H  
ATOM   4468 2HB  GLN A 298      19.767 -48.795   0.035  1.00  0.86           H  
ATOM   4469 1HG  GLN A 298      19.259 -47.931  -2.178  1.00  0.86           H  
ATOM   4470 2HG  GLN A 298      21.004 -47.694  -2.503  1.00  0.86           H  
ATOM   4471 1HE2 GLN A 298      19.670 -50.976  -3.916  1.00  0.86           H  
ATOM   4472 2HE2 GLN A 298      19.062 -49.351  -3.995  1.00  0.86           H  
ATOM   4473  N   ALA A 299      21.286 -46.033   2.255  1.00  0.83           N  
ATOM   4474  CA  ALA A 299      21.252 -45.958   3.703  1.00  0.83           C  
ATOM   4475  C   ALA A 299      19.974 -45.275   4.142  1.00  0.83           C  
ATOM   4476  O   ALA A 299      19.403 -44.471   3.398  1.00  0.83           O  
ATOM   4477  CB  ALA A 299      22.431 -45.186   4.236  1.00  0.83           C  
ATOM   4478  H   ALA A 299      21.958 -45.447   1.760  1.00  0.83           H  
ATOM   4479  HA  ALA A 299      21.260 -46.968   4.109  1.00  0.83           H  
ATOM   4480 1HB  ALA A 299      22.367 -45.138   5.295  1.00  0.83           H  
ATOM   4481 2HB  ALA A 299      23.357 -45.670   3.944  1.00  0.83           H  
ATOM   4482 3HB  ALA A 299      22.410 -44.178   3.831  1.00  0.83           H  
ATOM   4483  N   SER A 300      19.503 -45.605   5.338  1.00  0.78           N  
ATOM   4484  CA  SER A 300      18.383 -44.901   5.912  1.00  0.78           C  
ATOM   4485  C   SER A 300      18.904 -43.565   6.359  1.00  0.78           C  
ATOM   4486  O   SER A 300      18.248 -42.535   6.185  1.00  0.78           O  
ATOM   4487  CB  SER A 300      17.856 -45.626   7.126  1.00  0.78           C  
ATOM   4488  OG  SER A 300      17.377 -46.885   6.793  1.00  0.78           O  
ATOM   4489  H   SER A 300      19.968 -46.298   5.893  1.00  0.78           H  
ATOM   4490  HA  SER A 300      17.630 -44.755   5.148  1.00  0.78           H  
ATOM   4491 1HB  SER A 300      18.654 -45.725   7.855  1.00  0.78           H  
ATOM   4492 2HB  SER A 300      17.075 -45.046   7.600  1.00  0.78           H  
ATOM   4493  HG  SER A 300      16.590 -46.743   6.254  1.00  0.78           H  
ATOM   4494  N   VAL A 301      20.085 -43.616   6.977  1.00  0.73           N  
ATOM   4495  CA  VAL A 301      20.733 -42.410   7.443  1.00  0.73           C  
ATOM   4496  C   VAL A 301      22.188 -42.427   6.944  1.00  0.73           C  
ATOM   4497  O   VAL A 301      22.922 -43.402   7.171  1.00  0.73           O  
ATOM   4498  CB  VAL A 301      20.651 -42.280   8.977  1.00  0.73           C  
ATOM   4499  CG1 VAL A 301      21.291 -40.987   9.384  1.00  0.73           C  
ATOM   4500  CG2 VAL A 301      19.209 -42.351   9.446  1.00  0.73           C  
ATOM   4501  H   VAL A 301      20.522 -44.529   7.100  1.00  0.73           H  
ATOM   4502  HA  VAL A 301      20.224 -41.559   7.009  1.00  0.73           H  
ATOM   4503  HB  VAL A 301      21.214 -43.089   9.440  1.00  0.73           H  
ATOM   4504 1HG1 VAL A 301      21.233 -40.877  10.446  1.00  0.73           H  
ATOM   4505 2HG1 VAL A 301      22.328 -40.971   9.061  1.00  0.73           H  
ATOM   4506 3HG1 VAL A 301      20.751 -40.169   8.914  1.00  0.73           H  
ATOM   4507 1HG2 VAL A 301      19.178 -42.261  10.525  1.00  0.73           H  
ATOM   4508 2HG2 VAL A 301      18.645 -41.551   8.997  1.00  0.73           H  
ATOM   4509 3HG2 VAL A 301      18.778 -43.297   9.156  1.00  0.73           H  
ATOM   4510  N   ARG A 302      22.580 -41.368   6.241  1.00  0.70           N  
ATOM   4511  CA  ARG A 302      23.914 -41.280   5.650  1.00  0.70           C  
ATOM   4512  C   ARG A 302      24.781 -40.182   6.279  1.00  0.70           C  
ATOM   4513  O   ARG A 302      24.335 -39.055   6.467  1.00  0.70           O  
ATOM   4514  CB  ARG A 302      23.790 -41.028   4.146  1.00  0.70           C  
ATOM   4515  CG  ARG A 302      25.098 -41.005   3.386  1.00  0.70           C  
ATOM   4516  CD  ARG A 302      24.925 -40.803   1.904  1.00  0.70           C  
ATOM   4517  NE  ARG A 302      26.233 -40.718   1.221  1.00  0.70           N  
ATOM   4518  CZ  ARG A 302      26.431 -40.316  -0.059  1.00  0.70           C  
ATOM   4519  NH1 ARG A 302      25.400 -39.956  -0.788  1.00  0.70           N  
ATOM   4520  NH2 ARG A 302      27.661 -40.273  -0.592  1.00  0.70           N  
ATOM   4521  H   ARG A 302      21.914 -40.605   6.118  1.00  0.70           H  
ATOM   4522  HA  ARG A 302      24.416 -42.235   5.793  1.00  0.70           H  
ATOM   4523 1HB  ARG A 302      23.170 -41.803   3.698  1.00  0.70           H  
ATOM   4524 2HB  ARG A 302      23.294 -40.074   3.978  1.00  0.70           H  
ATOM   4525 1HG  ARG A 302      25.742 -40.211   3.767  1.00  0.70           H  
ATOM   4526 2HG  ARG A 302      25.591 -41.965   3.538  1.00  0.70           H  
ATOM   4527 1HD  ARG A 302      24.374 -41.648   1.482  1.00  0.70           H  
ATOM   4528 2HD  ARG A 302      24.381 -39.880   1.721  1.00  0.70           H  
ATOM   4529  HE  ARG A 302      27.052 -40.993   1.772  1.00  0.70           H  
ATOM   4530 1HH1 ARG A 302      24.475 -39.984  -0.389  1.00  0.70           H  
ATOM   4531 2HH1 ARG A 302      25.535 -39.652  -1.740  1.00  0.70           H  
ATOM   4532 1HH2 ARG A 302      28.507 -40.566  -0.050  1.00  0.70           H  
ATOM   4533 2HH2 ARG A 302      27.782 -39.969  -1.543  1.00  0.70           H  
ATOM   4534  N   ILE A 303      26.018 -40.498   6.620  1.00  0.68           N  
ATOM   4535  CA  ILE A 303      26.924 -39.494   7.177  1.00  0.68           C  
ATOM   4536  C   ILE A 303      27.634 -38.839   6.018  1.00  0.68           C  
ATOM   4537  O   ILE A 303      28.116 -39.552   5.149  1.00  0.68           O  
ATOM   4538  CB  ILE A 303      27.975 -40.120   8.099  1.00  0.68           C  
ATOM   4539  CG1 ILE A 303      27.319 -40.795   9.241  1.00  0.68           C  
ATOM   4540  CG2 ILE A 303      28.942 -39.077   8.584  1.00  0.68           C  
ATOM   4541  CD1 ILE A 303      28.280 -41.606  10.071  1.00  0.68           C  
ATOM   4542  H   ILE A 303      26.343 -41.453   6.483  1.00  0.68           H  
ATOM   4543  HA  ILE A 303      26.361 -38.744   7.723  1.00  0.68           H  
ATOM   4544  HB  ILE A 303      28.515 -40.873   7.553  1.00  0.68           H  
ATOM   4545 1HG1 ILE A 303      26.843 -40.054   9.850  1.00  0.68           H  
ATOM   4546 2HG1 ILE A 303      26.549 -41.471   8.853  1.00  0.68           H  
ATOM   4547 1HG2 ILE A 303      29.685 -39.542   9.219  1.00  0.68           H  
ATOM   4548 2HG2 ILE A 303      29.431 -38.640   7.731  1.00  0.68           H  
ATOM   4549 3HG2 ILE A 303      28.409 -38.305   9.142  1.00  0.68           H  
ATOM   4550 1HD1 ILE A 303      27.745 -42.078  10.879  1.00  0.68           H  
ATOM   4551 2HD1 ILE A 303      28.744 -42.369   9.443  1.00  0.68           H  
ATOM   4552 3HD1 ILE A 303      29.053 -40.956  10.482  1.00  0.68           H  
ATOM   4553  N   SER A 304      27.667 -37.515   5.925  1.00  0.67           N  
ATOM   4554  CA  SER A 304      28.363 -37.012   4.742  1.00  0.67           C  
ATOM   4555  C   SER A 304      29.787 -37.514   4.722  1.00  0.67           C  
ATOM   4556  O   SER A 304      30.478 -37.495   5.742  1.00  0.67           O  
ATOM   4557  CB  SER A 304      28.392 -35.500   4.646  1.00  0.67           C  
ATOM   4558  OG  SER A 304      29.236 -35.094   3.562  1.00  0.67           O  
ATOM   4559  H   SER A 304      27.257 -36.911   6.646  1.00  0.67           H  
ATOM   4560  HA  SER A 304      27.854 -37.397   3.857  1.00  0.67           H  
ATOM   4561 1HB  SER A 304      27.381 -35.130   4.483  1.00  0.67           H  
ATOM   4562 2HB  SER A 304      28.753 -35.072   5.582  1.00  0.67           H  
ATOM   4563  HG  SER A 304      29.069 -34.148   3.433  1.00  0.67           H  
ATOM   4564  N   ARG A 305      30.271 -37.869   3.543  1.00  0.67           N  
ATOM   4565  CA  ARG A 305      31.651 -38.299   3.420  1.00  0.67           C  
ATOM   4566  C   ARG A 305      32.597 -37.256   3.974  1.00  0.67           C  
ATOM   4567  O   ARG A 305      33.641 -37.592   4.533  1.00  0.67           O  
ATOM   4568  CB  ARG A 305      32.025 -38.613   1.990  1.00  0.67           C  
ATOM   4569  CG  ARG A 305      33.432 -39.142   1.847  1.00  0.67           C  
ATOM   4570  CD  ARG A 305      33.776 -39.501   0.454  1.00  0.67           C  
ATOM   4571  NE  ARG A 305      35.180 -39.871   0.344  1.00  0.67           N  
ATOM   4572  CZ  ARG A 305      35.677 -41.105   0.549  1.00  0.67           C  
ATOM   4573  NH1 ARG A 305      34.886 -42.116   0.850  1.00  0.67           N  
ATOM   4574  NH2 ARG A 305      36.983 -41.306   0.445  1.00  0.67           N  
ATOM   4575  H   ARG A 305      29.667 -37.861   2.734  1.00  0.67           H  
ATOM   4576  HA  ARG A 305      31.786 -39.200   4.003  1.00  0.67           H  
ATOM   4577 1HB  ARG A 305      31.342 -39.358   1.594  1.00  0.67           H  
ATOM   4578 2HB  ARG A 305      31.936 -37.717   1.378  1.00  0.67           H  
ATOM   4579 1HG  ARG A 305      34.124 -38.383   2.187  1.00  0.67           H  
ATOM   4580 2HG  ARG A 305      33.541 -40.038   2.463  1.00  0.67           H  
ATOM   4581 1HD  ARG A 305      33.168 -40.355   0.139  1.00  0.67           H  
ATOM   4582 2HD  ARG A 305      33.588 -38.654  -0.202  1.00  0.67           H  
ATOM   4583  HE  ARG A 305      35.835 -39.138   0.113  1.00  0.67           H  
ATOM   4584 1HH1 ARG A 305      33.855 -42.005   0.918  1.00  0.67           H  
ATOM   4585 2HH1 ARG A 305      35.272 -43.031   0.996  1.00  0.67           H  
ATOM   4586 1HH2 ARG A 305      37.597 -40.537   0.213  1.00  0.67           H  
ATOM   4587 2HH2 ARG A 305      37.362 -42.229   0.595  1.00  0.67           H  
ATOM   4588  N   ASP A 306      32.260 -35.975   3.815  1.00  0.66           N  
ATOM   4589  CA  ASP A 306      33.170 -34.954   4.302  1.00  0.66           C  
ATOM   4590  C   ASP A 306      33.331 -35.084   5.813  1.00  0.66           C  
ATOM   4591  O   ASP A 306      34.396 -34.786   6.364  1.00  0.66           O  
ATOM   4592  CB  ASP A 306      32.668 -33.553   3.951  1.00  0.66           C  
ATOM   4593  CG  ASP A 306      32.783 -33.203   2.458  1.00  0.66           C  
ATOM   4594  OD1 ASP A 306      33.461 -33.901   1.737  1.00  0.66           O  
ATOM   4595  OD2 ASP A 306      32.182 -32.233   2.059  1.00  0.66           O  
ATOM   4596  H   ASP A 306      31.346 -35.722   3.429  1.00  0.66           H  
ATOM   4597  HA  ASP A 306      34.145 -35.103   3.838  1.00  0.66           H  
ATOM   4598 1HB  ASP A 306      31.624 -33.466   4.249  1.00  0.66           H  
ATOM   4599 2HB  ASP A 306      33.229 -32.816   4.524  1.00  0.66           H  
ATOM   4600  N   ALA A 307      32.247 -35.471   6.494  1.00  0.66           N  
ATOM   4601  CA  ALA A 307      32.263 -35.582   7.932  1.00  0.66           C  
ATOM   4602  C   ALA A 307      33.129 -36.722   8.375  1.00  0.66           C  
ATOM   4603  O   ALA A 307      33.869 -36.610   9.362  1.00  0.66           O  
ATOM   4604  CB  ALA A 307      30.857 -35.774   8.472  1.00  0.66           C  
ATOM   4605  H   ALA A 307      31.414 -35.764   6.000  1.00  0.66           H  
ATOM   4606  HA  ALA A 307      32.708 -34.678   8.298  1.00  0.66           H  
ATOM   4607 1HB  ALA A 307      30.882 -35.826   9.559  1.00  0.66           H  
ATOM   4608 2HB  ALA A 307      30.238 -34.948   8.157  1.00  0.66           H  
ATOM   4609 3HB  ALA A 307      30.453 -36.681   8.081  1.00  0.66           H  
ATOM   4610  N   GLU A 308      33.051 -37.814   7.616  1.00  0.64           N  
ATOM   4611  CA  GLU A 308      33.803 -39.008   7.943  1.00  0.64           C  
ATOM   4612  C   GLU A 308      35.291 -38.708   7.806  1.00  0.64           C  
ATOM   4613  O   GLU A 308      36.105 -39.103   8.643  1.00  0.64           O  
ATOM   4614  CB  GLU A 308      33.420 -40.153   7.007  1.00  0.64           C  
ATOM   4615  CG  GLU A 308      34.023 -41.516   7.367  1.00  0.64           C  
ATOM   4616  CD  GLU A 308      33.443 -42.091   8.657  1.00  0.64           C  
ATOM   4617  OE1 GLU A 308      32.396 -41.647   9.049  1.00  0.64           O  
ATOM   4618  OE2 GLU A 308      34.031 -42.978   9.247  1.00  0.64           O  
ATOM   4619  H   GLU A 308      32.411 -37.805   6.817  1.00  0.64           H  
ATOM   4620  HA  GLU A 308      33.587 -39.292   8.965  1.00  0.64           H  
ATOM   4621 1HB  GLU A 308      32.334 -40.255   6.996  1.00  0.64           H  
ATOM   4622 2HB  GLU A 308      33.732 -39.907   5.989  1.00  0.64           H  
ATOM   4623 1HG  GLU A 308      33.849 -42.211   6.549  1.00  0.64           H  
ATOM   4624 2HG  GLU A 308      35.099 -41.397   7.481  1.00  0.64           H  
ATOM   4625  N   LEU A 309      35.635 -37.964   6.755  1.00  0.63           N  
ATOM   4626  CA  LEU A 309      37.015 -37.599   6.479  1.00  0.63           C  
ATOM   4627  C   LEU A 309      37.596 -36.604   7.486  1.00  0.63           C  
ATOM   4628  O   LEU A 309      38.774 -36.701   7.840  1.00  0.63           O  
ATOM   4629  CB  LEU A 309      37.106 -37.003   5.074  1.00  0.63           C  
ATOM   4630  CG  LEU A 309      36.839 -37.986   3.917  1.00  0.63           C  
ATOM   4631  CD1 LEU A 309      36.783 -37.211   2.616  1.00  0.63           C  
ATOM   4632  CD2 LEU A 309      37.920 -39.041   3.882  1.00  0.63           C  
ATOM   4633  H   LEU A 309      34.909 -37.675   6.098  1.00  0.63           H  
ATOM   4634  HA  LEU A 309      37.614 -38.507   6.514  1.00  0.63           H  
ATOM   4635 1HB  LEU A 309      36.370 -36.199   4.998  1.00  0.63           H  
ATOM   4636 2HB  LEU A 309      38.097 -36.573   4.939  1.00  0.63           H  
ATOM   4637  HG  LEU A 309      35.880 -38.473   4.067  1.00  0.63           H  
ATOM   4638 1HD1 LEU A 309      36.585 -37.888   1.798  1.00  0.63           H  
ATOM   4639 2HD1 LEU A 309      35.983 -36.468   2.674  1.00  0.63           H  
ATOM   4640 3HD1 LEU A 309      37.733 -36.710   2.449  1.00  0.63           H  
ATOM   4641 1HD2 LEU A 309      37.720 -39.734   3.066  1.00  0.63           H  
ATOM   4642 2HD2 LEU A 309      38.889 -38.566   3.729  1.00  0.63           H  
ATOM   4643 3HD2 LEU A 309      37.923 -39.583   4.828  1.00  0.63           H  
ATOM   4644  N   ASN A 310      36.774 -35.657   7.961  1.00  0.63           N  
ATOM   4645  CA  ASN A 310      37.260 -34.630   8.879  1.00  0.63           C  
ATOM   4646  C   ASN A 310      37.011 -34.907  10.372  1.00  0.63           C  
ATOM   4647  O   ASN A 310      37.643 -34.283  11.226  1.00  0.63           O  
ATOM   4648  CB  ASN A 310      36.673 -33.289   8.489  1.00  0.63           C  
ATOM   4649  CG  ASN A 310      37.175 -32.797   7.149  1.00  0.63           C  
ATOM   4650  OD1 ASN A 310      38.348 -32.980   6.793  1.00  0.63           O  
ATOM   4651  ND2 ASN A 310      36.302 -32.171   6.399  1.00  0.63           N  
ATOM   4652  H   ASN A 310      35.811 -35.602   7.625  1.00  0.63           H  
ATOM   4653  HA  ASN A 310      38.341 -34.564   8.755  1.00  0.63           H  
ATOM   4654 1HB  ASN A 310      35.582 -33.373   8.449  1.00  0.63           H  
ATOM   4655 2HB  ASN A 310      36.918 -32.548   9.250  1.00  0.63           H  
ATOM   4656 1HD2 ASN A 310      36.572 -31.820   5.503  1.00  0.63           H  
ATOM   4657 2HD2 ASN A 310      35.363 -32.048   6.728  1.00  0.63           H  
ATOM   4658  N   GLY A 311      36.122 -35.847  10.707  1.00  0.62           N  
ATOM   4659  CA  GLY A 311      35.821 -36.131  12.110  1.00  0.62           C  
ATOM   4660  C   GLY A 311      34.800 -35.158  12.722  1.00  0.62           C  
ATOM   4661  O   GLY A 311      34.735 -35.012  13.950  1.00  0.62           O  
ATOM   4662  H   GLY A 311      35.603 -36.348   9.991  1.00  0.62           H  
ATOM   4663 1HA  GLY A 311      35.459 -37.150  12.188  1.00  0.62           H  
ATOM   4664 2HA  GLY A 311      36.744 -36.092  12.684  1.00  0.62           H  
ATOM   4665  N   GLU A 312      34.047 -34.468  11.856  1.00  0.62           N  
ATOM   4666  CA  GLU A 312      33.057 -33.441  12.253  1.00  0.62           C  
ATOM   4667  C   GLU A 312      31.972 -33.290  11.205  1.00  0.62           C  
ATOM   4668  O   GLU A 312      32.266 -33.389  10.027  1.00  0.62           O  
ATOM   4669  CB  GLU A 312      33.737 -32.077  12.343  1.00  0.62           C  
ATOM   4670  CG  GLU A 312      34.292 -31.621  10.962  1.00  0.62           C  
ATOM   4671  CD  GLU A 312      34.959 -30.243  10.911  1.00  0.62           C  
ATOM   4672  OE1 GLU A 312      34.270 -29.255  11.010  1.00  0.62           O  
ATOM   4673  OE2 GLU A 312      36.155 -30.196  10.733  1.00  0.62           O  
ATOM   4674  H   GLU A 312      34.139 -34.729  10.877  1.00  0.62           H  
ATOM   4675  HA  GLU A 312      32.599 -33.717  13.206  1.00  0.62           H  
ATOM   4676 1HB  GLU A 312      33.020 -31.343  12.684  1.00  0.62           H  
ATOM   4677 2HB  GLU A 312      34.552 -32.110  13.069  1.00  0.62           H  
ATOM   4678 1HG  GLU A 312      35.017 -32.363  10.660  1.00  0.62           H  
ATOM   4679 2HG  GLU A 312      33.478 -31.645  10.241  1.00  0.62           H  
ATOM   4680  N   GLY A 313      30.755 -32.908  11.571  1.00  0.63           N  
ATOM   4681  CA  GLY A 313      29.776 -32.698  10.500  1.00  0.63           C  
ATOM   4682  C   GLY A 313      28.343 -33.040  10.860  1.00  0.63           C  
ATOM   4683  O   GLY A 313      27.886 -32.761  11.965  1.00  0.63           O  
ATOM   4684  H   GLY A 313      30.524 -32.792  12.556  1.00  0.63           H  
ATOM   4685 1HA  GLY A 313      29.820 -31.652  10.198  1.00  0.63           H  
ATOM   4686 2HA  GLY A 313      30.066 -33.270   9.630  1.00  0.63           H  
ATOM   4687  N   TYR A 314      27.632 -33.624   9.888  1.00  0.64           N  
ATOM   4688  CA  TYR A 314      26.212 -33.939  10.023  1.00  0.64           C  
ATOM   4689  C   TYR A 314      25.811 -35.234   9.331  1.00  0.64           C  
ATOM   4690  O   TYR A 314      26.557 -35.761   8.488  1.00  0.64           O  
ATOM   4691  CB  TYR A 314      25.385 -32.821   9.391  1.00  0.64           C  
ATOM   4692  CG  TYR A 314      25.543 -32.733   7.909  1.00  0.64           C  
ATOM   4693  CD1 TYR A 314      24.654 -33.384   7.071  1.00  0.64           C  
ATOM   4694  CD2 TYR A 314      26.584 -31.993   7.378  1.00  0.64           C  
ATOM   4695  CE1 TYR A 314      24.799 -33.291   5.706  1.00  0.64           C  
ATOM   4696  CE2 TYR A 314      26.731 -31.900   6.010  1.00  0.64           C  
ATOM   4697  CZ  TYR A 314      25.841 -32.546   5.175  1.00  0.64           C  
ATOM   4698  OH  TYR A 314      25.985 -32.452   3.810  1.00  0.64           O  
ATOM   4699  H   TYR A 314      28.094 -33.837   9.017  1.00  0.64           H  
ATOM   4700  HA  TYR A 314      25.973 -34.045  11.082  1.00  0.64           H  
ATOM   4701 1HB  TYR A 314      24.327 -32.977   9.619  1.00  0.64           H  
ATOM   4702 2HB  TYR A 314      25.685 -31.861   9.794  1.00  0.64           H  
ATOM   4703  HD1 TYR A 314      23.833 -33.965   7.490  1.00  0.64           H  
ATOM   4704  HD2 TYR A 314      27.282 -31.481   8.041  1.00  0.64           H  
ATOM   4705  HE1 TYR A 314      24.096 -33.802   5.049  1.00  0.64           H  
ATOM   4706  HE2 TYR A 314      27.549 -31.315   5.590  1.00  0.64           H  
ATOM   4707  HH  TYR A 314      25.261 -32.917   3.380  1.00  0.64           H  
ATOM   4708  N   PHE A 315      24.608 -35.714   9.675  1.00  0.67           N  
ATOM   4709  CA  PHE A 315      24.031 -36.876   9.004  1.00  0.67           C  
ATOM   4710  C   PHE A 315      22.738 -36.515   8.281  1.00  0.67           C  
ATOM   4711  O   PHE A 315      22.043 -35.576   8.672  1.00  0.67           O  
ATOM   4712  CB  PHE A 315      23.747 -38.006   9.988  1.00  0.67           C  
ATOM   4713  CG  PHE A 315      22.774 -37.677  11.109  1.00  0.67           C  
ATOM   4714  CD1 PHE A 315      21.414 -37.815  10.922  1.00  0.67           C  
ATOM   4715  CD2 PHE A 315      23.222 -37.280  12.369  1.00  0.67           C  
ATOM   4716  CE1 PHE A 315      20.532 -37.556  11.945  1.00  0.67           C  
ATOM   4717  CE2 PHE A 315      22.340 -37.037  13.391  1.00  0.67           C  
ATOM   4718  CZ  PHE A 315      20.996 -37.178  13.183  1.00  0.67           C  
ATOM   4719  H   PHE A 315      24.066 -35.238  10.404  1.00  0.67           H  
ATOM   4720  HA  PHE A 315      24.736 -37.233   8.258  1.00  0.67           H  
ATOM   4721 1HB  PHE A 315      23.350 -38.850   9.435  1.00  0.67           H  
ATOM   4722 2HB  PHE A 315      24.676 -38.332  10.427  1.00  0.67           H  
ATOM   4723  HD1 PHE A 315      21.045 -38.121   9.948  1.00  0.67           H  
ATOM   4724  HD2 PHE A 315      24.274 -37.157  12.554  1.00  0.67           H  
ATOM   4725  HE1 PHE A 315      19.464 -37.657  11.777  1.00  0.67           H  
ATOM   4726  HE2 PHE A 315      22.711 -36.729  14.367  1.00  0.67           H  
ATOM   4727  HZ  PHE A 315      20.307 -36.987  13.994  1.00  0.67           H  
ATOM   4728  N   THR A 316      22.387 -37.301   7.263  1.00  0.71           N  
ATOM   4729  CA  THR A 316      21.180 -37.078   6.484  1.00  0.71           C  
ATOM   4730  C   THR A 316      20.173 -38.197   6.627  1.00  0.71           C  
ATOM   4731  O   THR A 316      20.478 -39.349   6.309  1.00  0.71           O  
ATOM   4732  CB  THR A 316      21.511 -37.030   4.984  1.00  0.71           C  
ATOM   4733  OG1 THR A 316      22.446 -35.997   4.713  1.00  0.71           O  
ATOM   4734  CG2 THR A 316      20.237 -36.799   4.179  1.00  0.71           C  
ATOM   4735  H   THR A 316      23.007 -38.048   6.990  1.00  0.71           H  
ATOM   4736  HA  THR A 316      20.719 -36.147   6.797  1.00  0.71           H  
ATOM   4737  HB  THR A 316      21.952 -37.980   4.687  1.00  0.71           H  
ATOM   4738  HG1 THR A 316      22.032 -35.153   4.888  1.00  0.71           H  
ATOM   4739 1HG2 THR A 316      20.476 -36.776   3.119  1.00  0.71           H  
ATOM   4740 2HG2 THR A 316      19.530 -37.597   4.367  1.00  0.71           H  
ATOM   4741 3HG2 THR A 316      19.788 -35.851   4.474  1.00  0.71           H  
ATOM   4742  N   VAL A 317      18.956 -37.869   7.035  1.00  0.76           N  
ATOM   4743  CA  VAL A 317      17.932 -38.890   7.145  1.00  0.76           C  
ATOM   4744  C   VAL A 317      17.213 -38.935   5.813  1.00  0.76           C  
ATOM   4745  O   VAL A 317      16.730 -37.909   5.319  1.00  0.76           O  
ATOM   4746  CB  VAL A 317      16.984 -38.576   8.293  1.00  0.76           C  
ATOM   4747  CG1 VAL A 317      15.898 -39.642   8.388  1.00  0.76           C  
ATOM   4748  CG2 VAL A 317      17.818 -38.464   9.552  1.00  0.76           C  
ATOM   4749  H   VAL A 317      18.757 -36.904   7.287  1.00  0.76           H  
ATOM   4750  HA  VAL A 317      18.398 -39.857   7.326  1.00  0.76           H  
ATOM   4751  HB  VAL A 317      16.486 -37.622   8.107  1.00  0.76           H  
ATOM   4752 1HG1 VAL A 317      15.225 -39.404   9.211  1.00  0.76           H  
ATOM   4753 2HG1 VAL A 317      15.337 -39.674   7.462  1.00  0.76           H  
ATOM   4754 3HG1 VAL A 317      16.360 -40.615   8.565  1.00  0.76           H  
ATOM   4755 1HG2 VAL A 317      17.196 -38.225  10.373  1.00  0.76           H  
ATOM   4756 2HG2 VAL A 317      18.326 -39.397   9.748  1.00  0.76           H  
ATOM   4757 3HG2 VAL A 317      18.555 -37.670   9.417  1.00  0.76           H  
ATOM   4758  N   ARG A 318      17.193 -40.116   5.203  1.00  0.81           N  
ATOM   4759  CA  ARG A 318      16.681 -40.273   3.850  1.00  0.81           C  
ATOM   4760  C   ARG A 318      15.330 -40.969   3.710  1.00  0.81           C  
ATOM   4761  O   ARG A 318      14.995 -41.386   2.602  1.00  0.81           O  
ATOM   4762  CB  ARG A 318      17.725 -41.013   3.011  1.00  0.81           C  
ATOM   4763  CG  ARG A 318      19.049 -40.251   2.902  1.00  0.81           C  
ATOM   4764  CD  ARG A 318      20.179 -40.946   2.148  1.00  0.81           C  
ATOM   4765  NE  ARG A 318      19.941 -41.119   0.697  1.00  0.81           N  
ATOM   4766  CZ  ARG A 318      19.982 -40.108  -0.200  1.00  0.81           C  
ATOM   4767  NH1 ARG A 318      20.154 -38.867   0.216  1.00  0.81           N  
ATOM   4768  NH2 ARG A 318      19.845 -40.352  -1.495  1.00  0.81           N  
ATOM   4769  H   ARG A 318      17.591 -40.932   5.665  1.00  0.81           H  
ATOM   4770  HA  ARG A 318      16.577 -39.274   3.423  1.00  0.81           H  
ATOM   4771 1HB  ARG A 318      17.933 -41.993   3.452  1.00  0.81           H  
ATOM   4772 2HB  ARG A 318      17.343 -41.173   2.006  1.00  0.81           H  
ATOM   4773 1HG  ARG A 318      18.859 -39.294   2.416  1.00  0.81           H  
ATOM   4774 2HG  ARG A 318      19.415 -40.066   3.913  1.00  0.81           H  
ATOM   4775 1HD  ARG A 318      21.092 -40.366   2.272  1.00  0.81           H  
ATOM   4776 2HD  ARG A 318      20.329 -41.940   2.582  1.00  0.81           H  
ATOM   4777  HE  ARG A 318      19.862 -42.083   0.324  1.00  0.81           H  
ATOM   4778 1HH1 ARG A 318      20.244 -38.672   1.205  1.00  0.81           H  
ATOM   4779 2HH1 ARG A 318      20.174 -38.105  -0.449  1.00  0.81           H  
ATOM   4780 1HH2 ARG A 318      19.715 -41.297  -1.834  1.00  0.81           H  
ATOM   4781 2HH2 ARG A 318      19.875 -39.592  -2.155  1.00  0.81           H  
ATOM   4782  N   LEU A 319      14.542 -41.105   4.796  1.00  0.85           N  
ATOM   4783  CA  LEU A 319      13.218 -41.690   4.576  1.00  0.85           C  
ATOM   4784  C   LEU A 319      11.979 -40.875   4.974  1.00  0.85           C  
ATOM   4785  O   LEU A 319      11.012 -41.489   5.416  1.00  0.85           O  
ATOM   4786  CB  LEU A 319      13.041 -42.979   5.392  1.00  0.85           C  
ATOM   4787  CG  LEU A 319      13.842 -44.168   5.026  1.00  0.85           C  
ATOM   4788  CD1 LEU A 319      14.997 -44.199   5.862  1.00  0.85           C  
ATOM   4789  CD2 LEU A 319      13.022 -45.448   5.194  1.00  0.85           C  
ATOM   4790  H   LEU A 319      14.846 -40.787   5.703  1.00  0.85           H  
ATOM   4791  HA  LEU A 319      13.115 -41.908   3.521  1.00  0.85           H  
ATOM   4792 1HB  LEU A 319      13.264 -42.751   6.433  1.00  0.85           H  
ATOM   4793 2HB  LEU A 319      11.992 -43.275   5.331  1.00  0.85           H  
ATOM   4794  HG  LEU A 319      14.187 -44.079   4.023  1.00  0.85           H  
ATOM   4795 1HD1 LEU A 319      15.546 -45.061   5.575  1.00  0.85           H  
ATOM   4796 2HD1 LEU A 319      15.593 -43.297   5.725  1.00  0.85           H  
ATOM   4797 3HD1 LEU A 319      14.697 -44.282   6.906  1.00  0.85           H  
ATOM   4798 1HD2 LEU A 319      13.647 -46.310   4.931  1.00  0.85           H  
ATOM   4799 2HD2 LEU A 319      12.700 -45.531   6.214  1.00  0.85           H  
ATOM   4800 3HD2 LEU A 319      12.155 -45.445   4.565  1.00  0.85           H  
ATOM   4801  N   PRO A 320      11.935 -39.533   4.895  1.00  0.87           N  
ATOM   4802  CA  PRO A 320      10.709 -38.784   4.958  1.00  0.87           C  
ATOM   4803  C   PRO A 320      10.130 -38.811   3.548  1.00  0.87           C  
ATOM   4804  O   PRO A 320      10.892 -38.829   2.579  1.00  0.87           O  
ATOM   4805  CB  PRO A 320      11.178 -37.431   5.461  1.00  0.87           C  
ATOM   4806  CG  PRO A 320      12.533 -37.286   4.911  1.00  0.87           C  
ATOM   4807  CD  PRO A 320      13.131 -38.679   4.886  1.00  0.87           C  
ATOM   4808  HA  PRO A 320      10.027 -39.223   5.677  1.00  0.87           H  
ATOM   4809 1HB  PRO A 320      10.492 -36.651   5.095  1.00  0.87           H  
ATOM   4810 2HB  PRO A 320      11.144 -37.404   6.557  1.00  0.87           H  
ATOM   4811 1HG  PRO A 320      12.421 -36.894   3.932  1.00  0.87           H  
ATOM   4812 2HG  PRO A 320      13.131 -36.563   5.484  1.00  0.87           H  
ATOM   4813 1HD  PRO A 320      13.682 -38.771   3.942  1.00  0.87           H  
ATOM   4814 2HD  PRO A 320      13.752 -38.819   5.777  1.00  0.87           H  
ATOM   4815  N   ALA A 321       8.822 -38.725   3.393  1.00  0.88           N  
ATOM   4816  CA  ALA A 321       8.273 -38.531   2.045  1.00  0.88           C  
ATOM   4817  C   ALA A 321       8.210 -37.041   1.722  1.00  0.88           C  
ATOM   4818  O   ALA A 321       8.204 -36.209   2.623  1.00  0.88           O  
ATOM   4819  CB  ALA A 321       6.897 -39.156   1.910  1.00  0.88           C  
ATOM   4820  H   ALA A 321       8.188 -38.783   4.197  1.00  0.88           H  
ATOM   4821  HA  ALA A 321       8.941 -39.002   1.330  1.00  0.88           H  
ATOM   4822 1HB  ALA A 321       6.530 -39.004   0.897  1.00  0.88           H  
ATOM   4823 2HB  ALA A 321       6.960 -40.212   2.105  1.00  0.88           H  
ATOM   4824 3HB  ALA A 321       6.213 -38.693   2.624  1.00  0.88           H  
ATOM   4825  N   SER A 322       8.077 -36.674   0.446  1.00  0.86           N  
ATOM   4826  CA  SER A 322       7.889 -35.255   0.104  1.00  0.86           C  
ATOM   4827  C   SER A 322       6.602 -34.674   0.693  1.00  0.86           C  
ATOM   4828  O   SER A 322       6.457 -33.459   0.819  1.00  0.86           O  
ATOM   4829  CB  SER A 322       7.890 -35.077  -1.383  1.00  0.86           C  
ATOM   4830  OG  SER A 322       6.830 -35.770  -1.967  1.00  0.86           O  
ATOM   4831  H   SER A 322       8.132 -37.350  -0.319  1.00  0.86           H  
ATOM   4832  HA  SER A 322       8.733 -34.695   0.508  1.00  0.86           H  
ATOM   4833 1HB  SER A 322       7.798 -34.017  -1.618  1.00  0.86           H  
ATOM   4834 2HB  SER A 322       8.820 -35.404  -1.796  1.00  0.86           H  
ATOM   4835  HG  SER A 322       6.012 -35.367  -1.636  1.00  0.86           H  
ATOM   4836  N   ASN A 323       5.692 -35.563   1.090  1.00  0.84           N  
ATOM   4837  CA  ASN A 323       4.418 -35.234   1.705  1.00  0.84           C  
ATOM   4838  C   ASN A 323       4.549 -35.247   3.230  1.00  0.84           C  
ATOM   4839  O   ASN A 323       3.559 -35.392   3.948  1.00  0.84           O  
ATOM   4840  CB  ASN A 323       3.356 -36.225   1.264  1.00  0.84           C  
ATOM   4841  CG  ASN A 323       1.933 -35.728   1.434  1.00  0.84           C  
ATOM   4842  OD1 ASN A 323       1.616 -34.567   1.137  1.00  0.84           O  
ATOM   4843  ND2 ASN A 323       1.063 -36.599   1.904  1.00  0.84           N  
ATOM   4844  H   ASN A 323       5.911 -36.534   0.940  1.00  0.84           H  
ATOM   4845  HA  ASN A 323       4.127 -34.228   1.400  1.00  0.84           H  
ATOM   4846 1HB  ASN A 323       3.513 -36.471   0.212  1.00  0.84           H  
ATOM   4847 2HB  ASN A 323       3.475 -37.149   1.832  1.00  0.84           H  
ATOM   4848 1HD2 ASN A 323       0.107 -36.333   2.034  1.00  0.84           H  
ATOM   4849 2HD2 ASN A 323       1.356 -37.527   2.129  1.00  0.84           H  
ATOM   4850  N   MET A 324       5.776 -35.126   3.718  1.00  0.81           N  
ATOM   4851  CA  MET A 324       6.069 -35.053   5.134  1.00  0.81           C  
ATOM   4852  C   MET A 324       6.038 -33.641   5.709  1.00  0.81           C  
ATOM   4853  O   MET A 324       6.423 -32.662   5.052  1.00  0.81           O  
ATOM   4854  CB  MET A 324       7.397 -35.734   5.416  1.00  0.81           C  
ATOM   4855  CG  MET A 324       7.800 -35.748   6.813  1.00  0.81           C  
ATOM   4856  SD  MET A 324       6.614 -36.557   7.810  1.00  0.81           S  
ATOM   4857  CE  MET A 324       7.319 -36.442   9.416  1.00  0.81           C  
ATOM   4858  H   MET A 324       6.566 -35.092   3.079  1.00  0.81           H  
ATOM   4859  HA  MET A 324       5.303 -35.622   5.659  1.00  0.81           H  
ATOM   4860 1HB  MET A 324       7.359 -36.765   5.070  1.00  0.81           H  
ATOM   4861 2HB  MET A 324       8.185 -35.228   4.862  1.00  0.81           H  
ATOM   4862 1HG  MET A 324       8.726 -36.297   6.890  1.00  0.81           H  
ATOM   4863 2HG  MET A 324       7.961 -34.742   7.175  1.00  0.81           H  
ATOM   4864 1HE  MET A 324       6.638 -36.856  10.140  1.00  0.81           H  
ATOM   4865 2HE  MET A 324       8.247 -36.992   9.445  1.00  0.81           H  
ATOM   4866 3HE  MET A 324       7.497 -35.418   9.639  1.00  0.81           H  
ATOM   4867  N   ASN A 325       5.576 -33.571   6.956  1.00  0.79           N  
ATOM   4868  CA  ASN A 325       5.558 -32.368   7.761  1.00  0.79           C  
ATOM   4869  C   ASN A 325       6.933 -32.150   8.387  1.00  0.79           C  
ATOM   4870  O   ASN A 325       7.328 -32.856   9.322  1.00  0.79           O  
ATOM   4871  CB  ASN A 325       4.512 -32.460   8.842  1.00  0.79           C  
ATOM   4872  CG  ASN A 325       4.388 -31.188   9.667  1.00  0.79           C  
ATOM   4873  OD1 ASN A 325       5.298 -30.357   9.778  1.00  0.79           O  
ATOM   4874  ND2 ASN A 325       3.257 -31.035  10.278  1.00  0.79           N  
ATOM   4875  H   ASN A 325       5.250 -34.429   7.378  1.00  0.79           H  
ATOM   4876  HA  ASN A 325       5.331 -31.530   7.110  1.00  0.79           H  
ATOM   4877 1HB  ASN A 325       3.545 -32.697   8.397  1.00  0.79           H  
ATOM   4878 2HB  ASN A 325       4.766 -33.282   9.509  1.00  0.79           H  
ATOM   4879 1HD2 ASN A 325       3.095 -30.232  10.845  1.00  0.79           H  
ATOM   4880 2HD2 ASN A 325       2.542 -31.725  10.178  1.00  0.79           H  
ATOM   4881  N   SER A 326       7.656 -31.157   7.894  1.00  0.78           N  
ATOM   4882  CA  SER A 326       9.022 -30.893   8.328  1.00  0.78           C  
ATOM   4883  C   SER A 326       9.151 -30.548   9.820  1.00  0.78           C  
ATOM   4884  O   SER A 326      10.233 -30.693  10.401  1.00  0.78           O  
ATOM   4885  CB  SER A 326       9.593 -29.769   7.494  1.00  0.78           C  
ATOM   4886  OG  SER A 326       8.922 -28.576   7.749  1.00  0.78           O  
ATOM   4887  H   SER A 326       7.256 -30.597   7.152  1.00  0.78           H  
ATOM   4888  HA  SER A 326       9.611 -31.793   8.140  1.00  0.78           H  
ATOM   4889 1HB  SER A 326      10.622 -29.648   7.732  1.00  0.78           H  
ATOM   4890 2HB  SER A 326       9.518 -30.017   6.436  1.00  0.78           H  
ATOM   4891  HG  SER A 326       9.144 -27.980   7.025  1.00  0.78           H  
ATOM   4892  N   TYR A 327       8.050 -30.133  10.465  1.00  0.78           N  
ATOM   4893  CA  TYR A 327       8.100 -29.801  11.888  1.00  0.78           C  
ATOM   4894  C   TYR A 327       8.208 -31.075  12.699  1.00  0.78           C  
ATOM   4895  O   TYR A 327       8.788 -31.090  13.786  1.00  0.78           O  
ATOM   4896  CB  TYR A 327       6.851 -29.053  12.359  1.00  0.78           C  
ATOM   4897  CG  TYR A 327       6.715 -27.666  11.851  1.00  0.78           C  
ATOM   4898  CD1 TYR A 327       5.589 -27.246  11.156  1.00  0.78           C  
ATOM   4899  CD2 TYR A 327       7.728 -26.820  12.065  1.00  0.78           C  
ATOM   4900  CE1 TYR A 327       5.537 -25.946  10.686  1.00  0.78           C  
ATOM   4901  CE2 TYR A 327       7.690 -25.539  11.602  1.00  0.78           C  
ATOM   4902  CZ  TYR A 327       6.630 -25.100  10.914  1.00  0.78           C  
ATOM   4903  OH  TYR A 327       6.652 -23.802  10.442  1.00  0.78           O  
ATOM   4904  H   TYR A 327       7.164 -30.070   9.969  1.00  0.78           H  
ATOM   4905  HA  TYR A 327       8.984 -29.194  12.082  1.00  0.78           H  
ATOM   4906 1HB  TYR A 327       5.967 -29.608  12.074  1.00  0.78           H  
ATOM   4907 2HB  TYR A 327       6.857 -29.010  13.449  1.00  0.78           H  
ATOM   4908  HD1 TYR A 327       4.760 -27.933  10.977  1.00  0.78           H  
ATOM   4909  HD2 TYR A 327       8.587 -27.182  12.597  1.00  0.78           H  
ATOM   4910  HE1 TYR A 327       4.670 -25.595  10.130  1.00  0.78           H  
ATOM   4911  HE2 TYR A 327       8.532 -24.861  11.774  1.00  0.78           H  
ATOM   4912  HH  TYR A 327       7.446 -23.337  10.786  1.00  0.78           H  
ATOM   4913  N   VAL A 328       7.630 -32.147  12.161  1.00  0.77           N  
ATOM   4914  CA  VAL A 328       7.580 -33.431  12.821  1.00  0.77           C  
ATOM   4915  C   VAL A 328       8.889 -34.136  12.636  1.00  0.77           C  
ATOM   4916  O   VAL A 328       9.425 -34.709  13.580  1.00  0.77           O  
ATOM   4917  CB  VAL A 328       6.447 -34.294  12.282  1.00  0.77           C  
ATOM   4918  CG1 VAL A 328       6.519 -35.664  12.901  1.00  0.77           C  
ATOM   4919  CG2 VAL A 328       5.185 -33.653  12.573  1.00  0.77           C  
ATOM   4920  H   VAL A 328       7.233 -32.083  11.228  1.00  0.77           H  
ATOM   4921  HA  VAL A 328       7.410 -33.269  13.886  1.00  0.77           H  
ATOM   4922  HB  VAL A 328       6.539 -34.385  11.230  1.00  0.77           H  
ATOM   4923 1HG1 VAL A 328       5.709 -36.276  12.510  1.00  0.77           H  
ATOM   4924 2HG1 VAL A 328       7.477 -36.114  12.649  1.00  0.77           H  
ATOM   4925 3HG1 VAL A 328       6.425 -35.583  13.983  1.00  0.77           H  
ATOM   4926 1HG2 VAL A 328       4.367 -34.256  12.184  1.00  0.77           H  
ATOM   4927 2HG2 VAL A 328       5.092 -33.554  13.647  1.00  0.77           H  
ATOM   4928 3HG2 VAL A 328       5.175 -32.673  12.108  1.00  0.77           H  
ATOM   4929  N   VAL A 329       9.437 -34.075  11.420  1.00  0.77           N  
ATOM   4930  CA  VAL A 329      10.707 -34.754  11.227  1.00  0.77           C  
ATOM   4931  C   VAL A 329      11.717 -34.111  12.156  1.00  0.77           C  
ATOM   4932  O   VAL A 329      12.441 -34.798  12.873  1.00  0.77           O  
ATOM   4933  CB  VAL A 329      11.287 -34.602   9.813  1.00  0.77           C  
ATOM   4934  CG1 VAL A 329      12.680 -35.219   9.827  1.00  0.77           C  
ATOM   4935  CG2 VAL A 329      10.452 -35.216   8.825  1.00  0.77           C  
ATOM   4936  H   VAL A 329       8.948 -33.591  10.665  1.00  0.77           H  
ATOM   4937  HA  VAL A 329      10.598 -35.810  11.477  1.00  0.77           H  
ATOM   4938  HB  VAL A 329      11.391 -33.542   9.573  1.00  0.77           H  
ATOM   4939 1HG1 VAL A 329      13.139 -35.136   8.869  1.00  0.77           H  
ATOM   4940 2HG1 VAL A 329      13.285 -34.706  10.568  1.00  0.77           H  
ATOM   4941 3HG1 VAL A 329      12.606 -36.274  10.085  1.00  0.77           H  
ATOM   4942 1HG2 VAL A 329      10.895 -35.086   7.839  1.00  0.77           H  
ATOM   4943 2HG2 VAL A 329      10.350 -36.272   9.042  1.00  0.77           H  
ATOM   4944 3HG2 VAL A 329       9.499 -34.719   8.866  1.00  0.77           H  
ATOM   4945  N   THR A 330      11.716 -32.779  12.178  1.00  0.76           N  
ATOM   4946  CA  THR A 330      12.614 -32.027  13.019  1.00  0.76           C  
ATOM   4947  C   THR A 330      12.400 -32.358  14.497  1.00  0.76           C  
ATOM   4948  O   THR A 330      13.347 -32.720  15.203  1.00  0.76           O  
ATOM   4949  CB  THR A 330      12.365 -30.529  12.756  1.00  0.76           C  
ATOM   4950  OG1 THR A 330      12.689 -30.226  11.392  1.00  0.76           O  
ATOM   4951  CG2 THR A 330      13.109 -29.649  13.668  1.00  0.76           C  
ATOM   4952  H   THR A 330      11.087 -32.251  11.571  1.00  0.76           H  
ATOM   4953  HA  THR A 330      13.637 -32.278  12.750  1.00  0.76           H  
ATOM   4954  HB  THR A 330      11.305 -30.331  12.904  1.00  0.76           H  
ATOM   4955  HG1 THR A 330      11.910 -30.443  10.833  1.00  0.76           H  
ATOM   4956 1HG2 THR A 330      12.872 -28.606  13.452  1.00  0.76           H  
ATOM   4957 2HG2 THR A 330      12.810 -29.894  14.676  1.00  0.76           H  
ATOM   4958 3HG2 THR A 330      14.153 -29.808  13.542  1.00  0.76           H  
ATOM   4959  N   ALA A 331      11.145 -32.334  14.964  1.00  0.75           N  
ATOM   4960  CA  ALA A 331      10.869 -32.630  16.362  1.00  0.75           C  
ATOM   4961  C   ALA A 331      11.332 -34.010  16.772  1.00  0.75           C  
ATOM   4962  O   ALA A 331      11.872 -34.181  17.867  1.00  0.75           O  
ATOM   4963  CB  ALA A 331       9.385 -32.564  16.626  1.00  0.75           C  
ATOM   4964  H   ALA A 331      10.369 -32.052  14.366  1.00  0.75           H  
ATOM   4965  HA  ALA A 331      11.392 -31.891  16.971  1.00  0.75           H  
ATOM   4966 1HB  ALA A 331       9.207 -32.761  17.676  1.00  0.75           H  
ATOM   4967 2HB  ALA A 331       9.016 -31.598  16.370  1.00  0.75           H  
ATOM   4968 3HB  ALA A 331       8.877 -33.313  16.018  1.00  0.75           H  
ATOM   4969  N   LEU A 332      11.133 -34.996  15.892  1.00  0.74           N  
ATOM   4970  CA  LEU A 332      11.484 -36.360  16.218  1.00  0.74           C  
ATOM   4971  C   LEU A 332      12.968 -36.616  16.127  1.00  0.74           C  
ATOM   4972  O   LEU A 332      13.514 -37.367  16.931  1.00  0.74           O  
ATOM   4973  CB  LEU A 332      10.740 -37.335  15.324  1.00  0.74           C  
ATOM   4974  CG  LEU A 332       9.256 -37.367  15.521  1.00  0.74           C  
ATOM   4975  CD1 LEU A 332       8.663 -38.277  14.507  1.00  0.74           C  
ATOM   4976  CD2 LEU A 332       8.944 -37.830  16.934  1.00  0.74           C  
ATOM   4977  H   LEU A 332      10.686 -34.799  14.995  1.00  0.74           H  
ATOM   4978  HA  LEU A 332      11.171 -36.548  17.242  1.00  0.74           H  
ATOM   4979 1HB  LEU A 332      10.951 -37.092  14.278  1.00  0.74           H  
ATOM   4980 2HB  LEU A 332      11.104 -38.314  15.551  1.00  0.74           H  
ATOM   4981  HG  LEU A 332       8.843 -36.370  15.370  1.00  0.74           H  
ATOM   4982 1HD1 LEU A 332       7.585 -38.292  14.640  1.00  0.74           H  
ATOM   4983 2HD1 LEU A 332       8.911 -37.909  13.513  1.00  0.74           H  
ATOM   4984 3HD1 LEU A 332       9.060 -39.282  14.633  1.00  0.74           H  
ATOM   4985 1HD2 LEU A 332       7.863 -37.853  17.078  1.00  0.74           H  
ATOM   4986 2HD2 LEU A 332       9.353 -38.830  17.090  1.00  0.74           H  
ATOM   4987 3HD2 LEU A 332       9.390 -37.139  17.658  1.00  0.74           H  
ATOM   4988  N   LEU A 333      13.663 -35.990  15.186  1.00  0.72           N  
ATOM   4989  CA  LEU A 333      15.089 -36.240  15.152  1.00  0.72           C  
ATOM   4990  C   LEU A 333      15.709 -35.695  16.436  1.00  0.72           C  
ATOM   4991  O   LEU A 333      16.576 -36.327  17.036  1.00  0.72           O  
ATOM   4992  CB  LEU A 333      15.731 -35.634  13.902  1.00  0.72           C  
ATOM   4993  CG  LEU A 333      15.335 -36.326  12.586  1.00  0.72           C  
ATOM   4994  CD1 LEU A 333      15.971 -35.597  11.401  1.00  0.72           C  
ATOM   4995  CD2 LEU A 333      15.731 -37.761  12.656  1.00  0.72           C  
ATOM   4996  H   LEU A 333      13.216 -35.381  14.500  1.00  0.72           H  
ATOM   4997  HA  LEU A 333      15.252 -37.316  15.125  1.00  0.72           H  
ATOM   4998 1HB  LEU A 333      15.435 -34.585  13.834  1.00  0.72           H  
ATOM   4999 2HB  LEU A 333      16.795 -35.693  13.999  1.00  0.72           H  
ATOM   5000  HG  LEU A 333      14.265 -36.283  12.466  1.00  0.72           H  
ATOM   5001 1HD1 LEU A 333      15.677 -36.084  10.471  1.00  0.72           H  
ATOM   5002 2HD1 LEU A 333      15.627 -34.577  11.391  1.00  0.72           H  
ATOM   5003 3HD1 LEU A 333      17.056 -35.620  11.494  1.00  0.72           H  
ATOM   5004 1HD2 LEU A 333      15.423 -38.268  11.746  1.00  0.72           H  
ATOM   5005 2HD2 LEU A 333      16.810 -37.833  12.775  1.00  0.72           H  
ATOM   5006 3HD2 LEU A 333      15.231 -38.222  13.507  1.00  0.72           H  
ATOM   5007  N   VAL A 334      15.212 -34.557  16.916  1.00  0.71           N  
ATOM   5008  CA  VAL A 334      15.711 -33.986  18.162  1.00  0.71           C  
ATOM   5009  C   VAL A 334      15.330 -34.820  19.372  1.00  0.71           C  
ATOM   5010  O   VAL A 334      16.179 -35.135  20.218  1.00  0.71           O  
ATOM   5011  CB  VAL A 334      15.148 -32.593  18.335  1.00  0.71           C  
ATOM   5012  CG1 VAL A 334      15.475 -32.038  19.647  1.00  0.71           C  
ATOM   5013  CG2 VAL A 334      15.693 -31.778  17.301  1.00  0.71           C  
ATOM   5014  H   VAL A 334      14.490 -34.057  16.392  1.00  0.71           H  
ATOM   5015  HA  VAL A 334      16.797 -33.926  18.102  1.00  0.71           H  
ATOM   5016  HB  VAL A 334      14.059 -32.631  18.244  1.00  0.71           H  
ATOM   5017 1HG1 VAL A 334      15.045 -31.048  19.703  1.00  0.71           H  
ATOM   5018 2HG1 VAL A 334      15.063 -32.670  20.431  1.00  0.71           H  
ATOM   5019 3HG1 VAL A 334      16.518 -31.984  19.756  1.00  0.71           H  
ATOM   5020 1HG2 VAL A 334      15.292 -30.833  17.377  1.00  0.71           H  
ATOM   5021 2HG2 VAL A 334      16.772 -31.735  17.382  1.00  0.71           H  
ATOM   5022 3HG2 VAL A 334      15.409 -32.215  16.384  1.00  0.71           H  
ATOM   5023  N   GLU A 335      14.063 -35.223  19.445  1.00  0.70           N  
ATOM   5024  CA  GLU A 335      13.628 -36.043  20.552  1.00  0.70           C  
ATOM   5025  C   GLU A 335      14.436 -37.338  20.625  1.00  0.70           C  
ATOM   5026  O   GLU A 335      15.009 -37.678  21.666  1.00  0.70           O  
ATOM   5027  CB  GLU A 335      12.131 -36.350  20.401  1.00  0.70           C  
ATOM   5028  CG  GLU A 335      11.534 -37.236  21.469  1.00  0.70           C  
ATOM   5029  CD  GLU A 335      10.036 -37.376  21.335  1.00  0.70           C  
ATOM   5030  OE1 GLU A 335       9.453 -36.702  20.507  1.00  0.70           O  
ATOM   5031  OE2 GLU A 335       9.473 -38.163  22.059  1.00  0.70           O  
ATOM   5032  H   GLU A 335      13.383 -34.940  18.738  1.00  0.70           H  
ATOM   5033  HA  GLU A 335      13.771 -35.475  21.463  1.00  0.70           H  
ATOM   5034 1HB  GLU A 335      11.571 -35.413  20.387  1.00  0.70           H  
ATOM   5035 2HB  GLU A 335      11.967 -36.838  19.445  1.00  0.70           H  
ATOM   5036 1HG  GLU A 335      11.989 -38.225  21.391  1.00  0.70           H  
ATOM   5037 2HG  GLU A 335      11.774 -36.845  22.433  1.00  0.70           H  
ATOM   5038  N   VAL A 336      14.560 -38.020  19.495  1.00  0.72           N  
ATOM   5039  CA  VAL A 336      15.246 -39.291  19.474  1.00  0.72           C  
ATOM   5040  C   VAL A 336      16.742 -39.224  19.713  1.00  0.72           C  
ATOM   5041  O   VAL A 336      17.295 -40.043  20.450  1.00  0.72           O  
ATOM   5042  CB  VAL A 336      15.006 -40.007  18.147  1.00  0.72           C  
ATOM   5043  CG1 VAL A 336      15.862 -41.236  18.088  1.00  0.72           C  
ATOM   5044  CG2 VAL A 336      13.529 -40.378  18.030  1.00  0.72           C  
ATOM   5045  H   VAL A 336      14.122 -37.682  18.639  1.00  0.72           H  
ATOM   5046  HA  VAL A 336      14.802 -39.889  20.251  1.00  0.72           H  
ATOM   5047  HB  VAL A 336      15.289 -39.349  17.319  1.00  0.72           H  
ATOM   5048 1HG1 VAL A 336      15.679 -41.723  17.169  1.00  0.72           H  
ATOM   5049 2HG1 VAL A 336      16.913 -40.962  18.158  1.00  0.72           H  
ATOM   5050 3HG1 VAL A 336      15.607 -41.906  18.907  1.00  0.72           H  
ATOM   5051 1HG2 VAL A 336      13.355 -40.886  17.084  1.00  0.72           H  
ATOM   5052 2HG2 VAL A 336      13.254 -41.037  18.853  1.00  0.72           H  
ATOM   5053 3HG2 VAL A 336      12.917 -39.478  18.072  1.00  0.72           H  
ATOM   5054  N   THR A 337      17.421 -38.279  19.077  1.00  0.79           N  
ATOM   5055  CA  THR A 337      18.861 -38.251  19.194  1.00  0.79           C  
ATOM   5056  C   THR A 337      19.404 -37.429  20.358  1.00  0.79           C  
ATOM   5057  O   THR A 337      20.515 -37.696  20.823  1.00  0.79           O  
ATOM   5058  CB  THR A 337      19.451 -37.721  17.900  1.00  0.79           C  
ATOM   5059  OG1 THR A 337      19.012 -36.421  17.695  1.00  0.79           O  
ATOM   5060  CG2 THR A 337      19.023 -38.584  16.759  1.00  0.79           C  
ATOM   5061  H   THR A 337      16.955 -37.598  18.475  1.00  0.79           H  
ATOM   5062  HA  THR A 337      19.201 -39.275  19.321  1.00  0.79           H  
ATOM   5063  HB  THR A 337      20.508 -37.717  17.972  1.00  0.79           H  
ATOM   5064  HG1 THR A 337      18.044 -36.418  17.646  1.00  0.79           H  
ATOM   5065 1HG2 THR A 337      19.443 -38.206  15.832  1.00  0.79           H  
ATOM   5066 2HG2 THR A 337      19.369 -39.604  16.928  1.00  0.79           H  
ATOM   5067 3HG2 THR A 337      17.938 -38.569  16.705  1.00  0.79           H  
ATOM   5068  N   ILE A 338      18.639 -36.462  20.870  1.00  0.93           N  
ATOM   5069  CA  ILE A 338      19.135 -35.661  21.980  1.00  0.93           C  
ATOM   5070  C   ILE A 338      18.368 -35.931  23.268  1.00  0.93           C  
ATOM   5071  O   ILE A 338      18.950 -36.292  24.292  1.00  0.93           O  
ATOM   5072  CB  ILE A 338      19.037 -34.145  21.707  1.00  0.93           C  
ATOM   5073  CG1 ILE A 338      19.860 -33.707  20.508  1.00  0.93           C  
ATOM   5074  CG2 ILE A 338      19.512 -33.393  22.932  1.00  0.93           C  
ATOM   5075  CD1 ILE A 338      19.620 -32.232  20.166  1.00  0.93           C  
ATOM   5076  H   ILE A 338      17.728 -36.241  20.476  1.00  0.93           H  
ATOM   5077  HA  ILE A 338      20.179 -35.910  22.152  1.00  0.93           H  
ATOM   5078  HB  ILE A 338      18.002 -33.875  21.503  1.00  0.93           H  
ATOM   5079 1HG1 ILE A 338      20.919 -33.852  20.721  1.00  0.93           H  
ATOM   5080 2HG1 ILE A 338      19.590 -34.316  19.638  1.00  0.93           H  
ATOM   5081 1HG2 ILE A 338      19.438 -32.352  22.736  1.00  0.93           H  
ATOM   5082 2HG2 ILE A 338      18.905 -33.650  23.797  1.00  0.93           H  
ATOM   5083 3HG2 ILE A 338      20.553 -33.642  23.136  1.00  0.93           H  
ATOM   5084 1HD1 ILE A 338      20.203 -31.943  19.324  1.00  0.93           H  
ATOM   5085 2HD1 ILE A 338      18.605 -32.082  19.939  1.00  0.93           H  
ATOM   5086 3HD1 ILE A 338      19.897 -31.603  21.017  1.00  0.93           H  
ATOM   5087  N   LEU A 339      17.058 -35.735  23.223  1.00  1.16           N  
ATOM   5088  CA  LEU A 339      16.240 -35.830  24.429  1.00  1.16           C  
ATOM   5089  C   LEU A 339      16.265 -37.216  25.083  1.00  1.16           C  
ATOM   5090  O   LEU A 339      16.238 -37.321  26.308  1.00  1.16           O  
ATOM   5091  CB  LEU A 339      14.815 -35.412  24.127  1.00  1.16           C  
ATOM   5092  CG  LEU A 339      13.910 -35.268  25.297  1.00  1.16           C  
ATOM   5093  CD1 LEU A 339      14.493 -34.255  26.237  1.00  1.16           C  
ATOM   5094  CD2 LEU A 339      12.543 -34.811  24.805  1.00  1.16           C  
ATOM   5095  H   LEU A 339      16.629 -35.502  22.325  1.00  1.16           H  
ATOM   5096  HA  LEU A 339      16.640 -35.120  25.150  1.00  1.16           H  
ATOM   5097 1HB  LEU A 339      14.823 -34.477  23.567  1.00  1.16           H  
ATOM   5098 2HB  LEU A 339      14.378 -36.183  23.518  1.00  1.16           H  
ATOM   5099  HG  LEU A 339      13.821 -36.222  25.821  1.00  1.16           H  
ATOM   5100 1HD1 LEU A 339      13.833 -34.155  27.093  1.00  1.16           H  
ATOM   5101 2HD1 LEU A 339      15.473 -34.589  26.573  1.00  1.16           H  
ATOM   5102 3HD1 LEU A 339      14.587 -33.298  25.726  1.00  1.16           H  
ATOM   5103 1HD2 LEU A 339      11.871 -34.693  25.652  1.00  1.16           H  
ATOM   5104 2HD2 LEU A 339      12.647 -33.864  24.283  1.00  1.16           H  
ATOM   5105 3HD2 LEU A 339      12.138 -35.543  24.134  1.00  1.16           H  
ATOM   5106  N   LEU A 340      16.354 -38.278  24.276  1.00  1.50           N  
ATOM   5107  CA  LEU A 340      16.361 -39.638  24.826  1.00  1.50           C  
ATOM   5108  C   LEU A 340      17.728 -40.127  25.336  1.00  1.50           C  
ATOM   5109  O   LEU A 340      17.840 -41.302  25.693  1.00  1.50           O  
ATOM   5110  CB  LEU A 340      15.879 -40.688  23.802  1.00  1.50           C  
ATOM   5111  CG  LEU A 340      14.429 -40.589  23.315  1.00  1.50           C  
ATOM   5112  CD1 LEU A 340      14.171 -41.719  22.294  1.00  1.50           C  
ATOM   5113  CD2 LEU A 340      13.483 -40.652  24.489  1.00  1.50           C  
ATOM   5114  H   LEU A 340      16.327 -38.131  23.267  1.00  1.50           H  
ATOM   5115  HA  LEU A 340      15.673 -39.651  25.669  1.00  1.50           H  
ATOM   5116 1HB  LEU A 340      16.517 -40.612  22.918  1.00  1.50           H  
ATOM   5117 2HB  LEU A 340      16.015 -41.677  24.234  1.00  1.50           H  
ATOM   5118  HG  LEU A 340      14.291 -39.652  22.805  1.00  1.50           H  
ATOM   5119 1HD1 LEU A 340      13.150 -41.644  21.913  1.00  1.50           H  
ATOM   5120 2HD1 LEU A 340      14.872 -41.650  21.473  1.00  1.50           H  
ATOM   5121 3HD1 LEU A 340      14.306 -42.680  22.786  1.00  1.50           H  
ATOM   5122 1HD2 LEU A 340      12.455 -40.570  24.131  1.00  1.50           H  
ATOM   5123 2HD2 LEU A 340      13.612 -41.599  25.012  1.00  1.50           H  
ATOM   5124 3HD2 LEU A 340      13.698 -39.826  25.171  1.00  1.50           H  
ATOM   5125  N   GLU A 341      18.768 -39.282  25.317  1.00  1.94           N  
ATOM   5126  CA  GLU A 341      20.085 -39.711  25.799  1.00  1.94           C  
ATOM   5127  C   GLU A 341      20.048 -40.125  27.271  1.00  1.94           C  
ATOM   5128  O   GLU A 341      20.899 -40.898  27.716  1.00  1.94           O  
ATOM   5129  OXT GLU A 341      19.337 -39.500  28.056  1.00  1.94           O  
ATOM   5130  CB  GLU A 341      21.143 -38.614  25.603  1.00  1.94           C  
ATOM   5131  CG  GLU A 341      22.565 -39.038  26.043  1.00  1.94           C  
ATOM   5132  CD  GLU A 341      23.662 -38.001  25.749  1.00  1.94           C  
ATOM   5133  OE1 GLU A 341      23.633 -36.936  26.323  1.00  1.94           O  
ATOM   5134  OE2 GLU A 341      24.523 -38.293  24.929  1.00  1.94           O  
ATOM   5135  H   GLU A 341      18.648 -38.318  24.995  1.00  1.94           H  
ATOM   5136  HA  GLU A 341      20.391 -40.579  25.215  1.00  1.94           H  
ATOM   5137 1HB  GLU A 341      21.179 -38.328  24.550  1.00  1.94           H  
ATOM   5138 2HB  GLU A 341      20.857 -37.728  26.170  1.00  1.94           H  
ATOM   5139 1HG  GLU A 341      22.544 -39.211  27.119  1.00  1.94           H  
ATOM   5140 2HG  GLU A 341      22.812 -39.979  25.573  1.00  1.94           H  
TER    5141
ENDMDL

REMARK ID 698966 MODEL 5 assemble_rn_A_30masked_2026-01-11-044
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-044
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.201   1.654   0.005  1.00  3.12           N  
ATOM      2  CA  MET A   1       2.627   1.347   0.041  1.00  3.12           C  
ATOM      3  C   MET A   1       3.452   2.572   0.428  1.00  3.12           C  
ATOM      4  O   MET A   1       3.984   2.644   1.544  1.00  3.12           O  
ATOM      5  CB  MET A   1       3.113   0.808  -1.303  1.00  3.12           C  
ATOM      6  CG  MET A   1       4.585   0.397  -1.291  1.00  3.12           C  
ATOM      7  SD  MET A   1       5.218  -0.080  -2.907  1.00  3.12           S  
ATOM      8  CE  MET A   1       5.442   1.523  -3.671  1.00  3.12           C  
ATOM      9 1H   MET A   1       0.697   0.845  -0.327  1.00  3.12           H  
ATOM     10 2H   MET A   1       0.882   1.890   0.934  1.00  3.12           H  
ATOM     11 3H   MET A   1       1.034   2.433  -0.615  1.00  3.12           H  
ATOM     12  HA  MET A   1       2.794   0.586   0.803  1.00  3.12           H  
ATOM     13 1HB  MET A   1       2.525  -0.066  -1.575  1.00  3.12           H  
ATOM     14 2HB  MET A   1       2.973   1.552  -2.082  1.00  3.12           H  
ATOM     15 1HG  MET A   1       5.193   1.215  -0.910  1.00  3.12           H  
ATOM     16 2HG  MET A   1       4.705  -0.450  -0.616  1.00  3.12           H  
ATOM     17 1HE  MET A   1       5.841   1.389  -4.673  1.00  3.12           H  
ATOM     18 2HE  MET A   1       4.487   2.050  -3.720  1.00  3.12           H  
ATOM     19 3HE  MET A   1       6.147   2.107  -3.084  1.00  3.12           H  
ATOM     20  N   SER A   2       3.579   3.524  -0.505  1.00  2.44           N  
ATOM     21  CA  SER A   2       4.404   4.714  -0.305  1.00  2.44           C  
ATOM     22  C   SER A   2       3.917   5.897  -1.111  1.00  2.44           C  
ATOM     23  O   SER A   2       3.272   5.744  -2.145  1.00  2.44           O  
ATOM     24  CB  SER A   2       5.854   4.478  -0.695  1.00  2.44           C  
ATOM     25  OG  SER A   2       6.610   5.671  -0.525  1.00  2.44           O  
ATOM     26  H   SER A   2       3.120   3.431  -1.403  1.00  2.44           H  
ATOM     27  HA  SER A   2       4.365   4.986   0.750  1.00  2.44           H  
ATOM     28 1HB  SER A   2       6.275   3.681  -0.084  1.00  2.44           H  
ATOM     29 2HB  SER A   2       5.905   4.161  -1.736  1.00  2.44           H  
ATOM     30  HG  SER A   2       7.539   5.409  -0.587  1.00  2.44           H  
ATOM     31  N   ASP A   3       4.230   7.086  -0.611  1.00  1.83           N  
ATOM     32  CA  ASP A   3       3.956   8.334  -1.310  1.00  1.83           C  
ATOM     33  C   ASP A   3       4.717   8.388  -2.641  1.00  1.83           C  
ATOM     34  O   ASP A   3       4.286   9.043  -3.594  1.00  1.83           O  
ATOM     35  CB  ASP A   3       4.377   9.525  -0.449  1.00  1.83           C  
ATOM     36  CG  ASP A   3       3.485   9.740   0.767  1.00  1.83           C  
ATOM     37  OD1 ASP A   3       2.434   9.146   0.833  1.00  1.83           O  
ATOM     38  OD2 ASP A   3       3.873  10.492   1.628  1.00  1.83           O  
ATOM     39  H   ASP A   3       4.732   7.113   0.265  1.00  1.83           H  
ATOM     40  HA  ASP A   3       2.887   8.396  -1.519  1.00  1.83           H  
ATOM     41 1HB  ASP A   3       5.405   9.378  -0.111  1.00  1.83           H  
ATOM     42 2HB  ASP A   3       4.367  10.430  -1.058  1.00  1.83           H  
ATOM     43  N   ASP A   4       5.899   7.761  -2.677  1.00  1.36           N  
ATOM     44  CA  ASP A   4       6.689   7.778  -3.899  1.00  1.36           C  
ATOM     45  C   ASP A   4       5.998   7.086  -5.053  1.00  1.36           C  
ATOM     46  O   ASP A   4       5.414   6.012  -4.905  1.00  1.36           O  
ATOM     47  CB  ASP A   4       8.079   7.183  -3.710  1.00  1.36           C  
ATOM     48  CG  ASP A   4       9.052   8.130  -2.998  1.00  1.36           C  
ATOM     49  OD1 ASP A   4       8.726   9.292  -2.825  1.00  1.36           O  
ATOM     50  OD2 ASP A   4      10.125   7.695  -2.669  1.00  1.36           O  
ATOM     51  H   ASP A   4       6.201   7.212  -1.873  1.00  1.36           H  
ATOM     52  HA  ASP A   4       6.821   8.811  -4.186  1.00  1.36           H  
ATOM     53 1HB  ASP A   4       7.995   6.267  -3.123  1.00  1.36           H  
ATOM     54 2HB  ASP A   4       8.483   6.907  -4.674  1.00  1.36           H  
ATOM     55  N   MET A   5       6.152   7.672  -6.227  1.00  1.04           N  
ATOM     56  CA  MET A   5       5.589   7.112  -7.441  1.00  1.04           C  
ATOM     57  C   MET A   5       6.687   6.915  -8.472  1.00  1.04           C  
ATOM     58  O   MET A   5       7.563   7.777  -8.621  1.00  1.04           O  
ATOM     59  CB  MET A   5       4.531   8.039  -8.020  1.00  1.04           C  
ATOM     60  CG  MET A   5       3.806   7.458  -9.206  1.00  1.04           C  
ATOM     61  SD  MET A   5       2.676   8.580  -9.908  1.00  1.04           S  
ATOM     62  CE  MET A   5       3.890   9.511 -10.713  1.00  1.04           C  
ATOM     63  H   MET A   5       6.641   8.548  -6.264  1.00  1.04           H  
ATOM     64  HA  MET A   5       5.145   6.144  -7.220  1.00  1.04           H  
ATOM     65 1HB  MET A   5       3.792   8.276  -7.254  1.00  1.04           H  
ATOM     66 2HB  MET A   5       4.991   8.979  -8.331  1.00  1.04           H  
ATOM     67 1HG  MET A   5       4.503   7.165  -9.982  1.00  1.04           H  
ATOM     68 2HG  MET A   5       3.260   6.578  -8.883  1.00  1.04           H  
ATOM     69 1HE  MET A   5       3.437  10.285 -11.240  1.00  1.04           H  
ATOM     70 2HE  MET A   5       4.591   9.918  -9.989  1.00  1.04           H  
ATOM     71 3HE  MET A   5       4.404   8.870 -11.385  1.00  1.04           H  
ATOM     72  N   ILE A   6       6.617   5.794  -9.183  1.00  0.84           N  
ATOM     73  CA  ILE A   6       7.545   5.449 -10.245  1.00  0.84           C  
ATOM     74  C   ILE A   6       6.907   5.642 -11.606  1.00  0.84           C  
ATOM     75  O   ILE A   6       5.772   5.201 -11.835  1.00  0.84           O  
ATOM     76  CB  ILE A   6       7.981   3.972 -10.149  1.00  0.84           C  
ATOM     77  CG1 ILE A   6       8.687   3.714  -8.838  1.00  0.84           C  
ATOM     78  CG2 ILE A   6       8.900   3.606 -11.337  1.00  0.84           C  
ATOM     79  CD1 ILE A   6       8.867   2.235  -8.558  1.00  0.84           C  
ATOM     80  H   ILE A   6       5.882   5.123  -8.975  1.00  0.84           H  
ATOM     81  HA  ILE A   6       8.420   6.089 -10.176  1.00  0.84           H  
ATOM     82  HB  ILE A   6       7.104   3.332 -10.179  1.00  0.84           H  
ATOM     83 1HG1 ILE A   6       9.668   4.194  -8.863  1.00  0.84           H  
ATOM     84 2HG1 ILE A   6       8.110   4.155  -8.029  1.00  0.84           H  
ATOM     85 1HG2 ILE A   6       9.192   2.561 -11.259  1.00  0.84           H  
ATOM     86 2HG2 ILE A   6       8.376   3.753 -12.279  1.00  0.84           H  
ATOM     87 3HG2 ILE A   6       9.790   4.238 -11.312  1.00  0.84           H  
ATOM     88 1HD1 ILE A   6       9.379   2.106  -7.606  1.00  0.84           H  
ATOM     89 2HD1 ILE A   6       7.887   1.753  -8.514  1.00  0.84           H  
ATOM     90 3HD1 ILE A   6       9.458   1.784  -9.352  1.00  0.84           H  
ATOM     91  N   VAL A   7       7.634   6.301 -12.496  1.00  0.73           N  
ATOM     92  CA  VAL A   7       7.178   6.443 -13.858  1.00  0.73           C  
ATOM     93  C   VAL A   7       8.130   5.705 -14.779  1.00  0.73           C  
ATOM     94  O   VAL A   7       9.353   5.843 -14.667  1.00  0.73           O  
ATOM     95  CB  VAL A   7       7.083   7.915 -14.293  1.00  0.73           C  
ATOM     96  CG1 VAL A   7       6.620   8.000 -15.775  1.00  0.73           C  
ATOM     97  CG2 VAL A   7       6.115   8.599 -13.427  1.00  0.73           C  
ATOM     98  H   VAL A   7       8.533   6.688 -12.216  1.00  0.73           H  
ATOM     99  HA  VAL A   7       6.193   6.007 -13.940  1.00  0.73           H  
ATOM    100  HB  VAL A   7       8.060   8.391 -14.214  1.00  0.73           H  
ATOM    101 1HG1 VAL A   7       6.550   9.040 -16.073  1.00  0.73           H  
ATOM    102 2HG1 VAL A   7       7.333   7.494 -16.421  1.00  0.73           H  
ATOM    103 3HG1 VAL A   7       5.644   7.524 -15.884  1.00  0.73           H  
ATOM    104 1HG2 VAL A   7       6.024   9.622 -13.728  1.00  0.73           H  
ATOM    105 2HG2 VAL A   7       5.155   8.111 -13.516  1.00  0.73           H  
ATOM    106 3HG2 VAL A   7       6.463   8.543 -12.396  1.00  0.73           H  
ATOM    107  N   GLU A   8       7.577   4.873 -15.653  1.00  0.69           N  
ATOM    108  CA  GLU A   8       8.415   4.210 -16.637  1.00  0.69           C  
ATOM    109  C   GLU A   8       8.231   4.944 -17.945  1.00  0.69           C  
ATOM    110  O   GLU A   8       7.128   5.385 -18.248  1.00  0.69           O  
ATOM    111  CB  GLU A   8       8.098   2.725 -16.804  1.00  0.69           C  
ATOM    112  CG  GLU A   8       8.373   1.874 -15.568  1.00  0.69           C  
ATOM    113  CD  GLU A   8       8.302   0.384 -15.841  1.00  0.69           C  
ATOM    114  OE1 GLU A   8       8.014   0.012 -16.960  1.00  0.69           O  
ATOM    115  OE2 GLU A   8       8.583  -0.379 -14.947  1.00  0.69           O  
ATOM    116  H   GLU A   8       6.566   4.749 -15.649  1.00  0.69           H  
ATOM    117  HA  GLU A   8       9.456   4.299 -16.347  1.00  0.69           H  
ATOM    118 1HB  GLU A   8       7.060   2.611 -17.072  1.00  0.69           H  
ATOM    119 2HB  GLU A   8       8.694   2.322 -17.628  1.00  0.69           H  
ATOM    120 1HG  GLU A   8       9.350   2.117 -15.188  1.00  0.69           H  
ATOM    121 2HG  GLU A   8       7.640   2.133 -14.799  1.00  0.69           H  
ATOM    122  N   TYR A   9       9.296   5.052 -18.718  1.00  0.68           N  
ATOM    123  CA  TYR A   9       9.245   5.767 -19.982  1.00  0.68           C  
ATOM    124  C   TYR A   9       9.568   4.799 -21.084  1.00  0.68           C  
ATOM    125  O   TYR A   9      10.534   4.060 -20.967  1.00  0.68           O  
ATOM    126  CB  TYR A   9      10.259   6.877 -19.930  1.00  0.68           C  
ATOM    127  CG  TYR A   9      10.002   7.834 -18.785  1.00  0.68           C  
ATOM    128  CD1 TYR A   9      10.421   7.472 -17.511  1.00  0.68           C  
ATOM    129  CD2 TYR A   9       9.406   9.054 -18.987  1.00  0.68           C  
ATOM    130  CE1 TYR A   9      10.250   8.314 -16.452  1.00  0.68           C  
ATOM    131  CE2 TYR A   9       9.234   9.914 -17.908  1.00  0.68           C  
ATOM    132  CZ  TYR A   9       9.661   9.541 -16.644  1.00  0.68           C  
ATOM    133  OH  TYR A   9       9.506  10.388 -15.576  1.00  0.68           O  
ATOM    134  H   TYR A   9      10.175   4.658 -18.388  1.00  0.68           H  
ATOM    135  HA  TYR A   9       8.248   6.164 -20.143  1.00  0.68           H  
ATOM    136 1HB  TYR A   9      11.224   6.435 -19.802  1.00  0.68           H  
ATOM    137 2HB  TYR A   9      10.260   7.434 -20.858  1.00  0.68           H  
ATOM    138  HD1 TYR A   9      10.900   6.506 -17.352  1.00  0.68           H  
ATOM    139  HD2 TYR A   9       9.084   9.339 -19.985  1.00  0.68           H  
ATOM    140  HE1 TYR A   9      10.588   8.007 -15.468  1.00  0.68           H  
ATOM    141  HE2 TYR A   9       8.774  10.887 -18.056  1.00  0.68           H  
ATOM    142  HH  TYR A   9       8.847  11.043 -15.798  1.00  0.68           H  
ATOM    143  N   ILE A  10       8.764   4.809 -22.138  1.00  0.71           N  
ATOM    144  CA  ILE A  10       8.824   3.881 -23.260  1.00  0.71           C  
ATOM    145  C   ILE A  10       9.078   4.577 -24.616  1.00  0.71           C  
ATOM    146  O   ILE A  10       8.412   5.570 -24.953  1.00  0.71           O  
ATOM    147  CB  ILE A  10       7.459   3.152 -23.327  1.00  0.71           C  
ATOM    148  CG1 ILE A  10       7.147   2.421 -22.030  1.00  0.71           C  
ATOM    149  CG2 ILE A  10       7.418   2.193 -24.476  1.00  0.71           C  
ATOM    150  CD1 ILE A  10       5.682   2.001 -21.947  1.00  0.71           C  
ATOM    151  H   ILE A  10       7.998   5.467 -22.125  1.00  0.71           H  
ATOM    152  HA  ILE A  10       9.622   3.165 -23.075  1.00  0.71           H  
ATOM    153  HB  ILE A  10       6.697   3.893 -23.429  1.00  0.71           H  
ATOM    154 1HG1 ILE A  10       7.781   1.544 -21.948  1.00  0.71           H  
ATOM    155 2HG1 ILE A  10       7.348   3.073 -21.187  1.00  0.71           H  
ATOM    156 1HG2 ILE A  10       6.441   1.714 -24.514  1.00  0.71           H  
ATOM    157 2HG2 ILE A  10       7.591   2.735 -25.396  1.00  0.71           H  
ATOM    158 3HG2 ILE A  10       8.192   1.437 -24.341  1.00  0.71           H  
ATOM    159 1HD1 ILE A  10       5.501   1.502 -21.005  1.00  0.71           H  
ATOM    160 2HD1 ILE A  10       5.052   2.892 -22.010  1.00  0.71           H  
ATOM    161 3HD1 ILE A  10       5.442   1.330 -22.770  1.00  0.71           H  
ATOM    162  N   TRP A  11      10.027   4.061 -25.404  1.00  0.76           N  
ATOM    163  CA  TRP A  11      10.285   4.632 -26.738  1.00  0.76           C  
ATOM    164  C   TRP A  11      10.762   3.541 -27.709  1.00  0.76           C  
ATOM    165  O   TRP A  11      11.047   2.421 -27.306  1.00  0.76           O  
ATOM    166  CB  TRP A  11      11.233   5.861 -26.662  1.00  0.76           C  
ATOM    167  CG  TRP A  11      12.657   5.632 -26.246  1.00  0.76           C  
ATOM    168  CD1 TRP A  11      13.734   5.523 -27.066  1.00  0.76           C  
ATOM    169  CD2 TRP A  11      13.157   5.457 -24.915  1.00  0.76           C  
ATOM    170  NE1 TRP A  11      14.862   5.301 -26.341  1.00  0.76           N  
ATOM    171  CE2 TRP A  11      14.536   5.259 -25.021  1.00  0.76           C  
ATOM    172  CE3 TRP A  11      12.565   5.450 -23.668  1.00  0.76           C  
ATOM    173  CZ2 TRP A  11      15.331   5.054 -23.915  1.00  0.76           C  
ATOM    174  CZ3 TRP A  11      13.344   5.244 -22.576  1.00  0.76           C  
ATOM    175  CH2 TRP A  11      14.700   5.049 -22.681  1.00  0.76           C  
ATOM    176  H   TRP A  11      10.573   3.271 -25.051  1.00  0.76           H  
ATOM    177  HA  TRP A  11       9.339   5.011 -27.125  1.00  0.76           H  
ATOM    178 1HB  TRP A  11      11.253   6.350 -27.635  1.00  0.76           H  
ATOM    179 2HB  TRP A  11      10.810   6.579 -25.981  1.00  0.76           H  
ATOM    180  HD1 TRP A  11      13.698   5.614 -28.143  1.00  0.76           H  
ATOM    181  HE1 TRP A  11      15.792   5.177 -26.710  1.00  0.76           H  
ATOM    182  HE3 TRP A  11      11.500   5.600 -23.557  1.00  0.76           H  
ATOM    183  HZ2 TRP A  11      16.407   4.898 -23.991  1.00  0.76           H  
ATOM    184  HZ3 TRP A  11      12.844   5.233 -21.617  1.00  0.76           H  
ATOM    185  HH2 TRP A  11      15.285   4.886 -21.777  1.00  0.76           H  
ATOM    186  N   VAL A  12      10.843   3.859 -28.997  1.00  0.84           N  
ATOM    187  CA  VAL A  12      11.153   2.867 -30.042  1.00  0.84           C  
ATOM    188  C   VAL A  12      12.639   2.801 -30.464  1.00  0.84           C  
ATOM    189  O   VAL A  12      13.022   2.158 -31.461  1.00  0.84           O  
ATOM    190  CB  VAL A  12      10.263   3.183 -31.257  1.00  0.84           C  
ATOM    191  CG1 VAL A  12       8.759   3.094 -30.895  1.00  0.84           C  
ATOM    192  CG2 VAL A  12      10.601   4.573 -31.768  1.00  0.84           C  
ATOM    193  H   VAL A  12      10.639   4.807 -29.282  1.00  0.84           H  
ATOM    194  HA  VAL A  12      10.874   1.885 -29.667  1.00  0.84           H  
ATOM    195  HB  VAL A  12      10.446   2.469 -31.995  1.00  0.84           H  
ATOM    196 1HG1 VAL A  12       8.154   3.307 -31.779  1.00  0.84           H  
ATOM    197 2HG1 VAL A  12       8.530   2.091 -30.543  1.00  0.84           H  
ATOM    198 3HG1 VAL A  12       8.522   3.815 -30.116  1.00  0.84           H  
ATOM    199 1HG2 VAL A  12       9.993   4.801 -32.643  1.00  0.84           H  
ATOM    200 2HG2 VAL A  12      10.403   5.308 -30.987  1.00  0.84           H  
ATOM    201 3HG2 VAL A  12      11.662   4.612 -32.042  1.00  0.84           H  
ATOM    202  N   GLY A  13      13.465   3.501 -29.711  1.00  0.95           N  
ATOM    203  CA  GLY A  13      14.899   3.513 -29.940  1.00  0.95           C  
ATOM    204  C   GLY A  13      15.177   4.015 -31.334  1.00  0.95           C  
ATOM    205  O   GLY A  13      14.418   4.825 -31.863  1.00  0.95           O  
ATOM    206  H   GLY A  13      13.077   4.001 -28.927  1.00  0.95           H  
ATOM    207 1HA  GLY A  13      15.387   4.155 -29.209  1.00  0.95           H  
ATOM    208 2HA  GLY A  13      15.302   2.507 -29.817  1.00  0.95           H  
ATOM    209  N   GLY A  14      16.258   3.527 -31.935  1.00  1.07           N  
ATOM    210  CA  GLY A  14      16.644   3.938 -33.273  1.00  1.07           C  
ATOM    211  C   GLY A  14      16.173   2.981 -34.364  1.00  1.07           C  
ATOM    212  O   GLY A  14      16.660   3.050 -35.495  1.00  1.07           O  
ATOM    213  H   GLY A  14      16.873   2.874 -31.449  1.00  1.07           H  
ATOM    214 1HA  GLY A  14      16.231   4.918 -33.462  1.00  1.07           H  
ATOM    215 2HA  GLY A  14      17.727   4.039 -33.317  1.00  1.07           H  
ATOM    216  N   SER A  15      15.295   2.030 -34.022  1.00  1.18           N  
ATOM    217  CA  SER A  15      14.905   1.022 -35.012  1.00  1.18           C  
ATOM    218  C   SER A  15      13.410   0.802 -35.204  1.00  1.18           C  
ATOM    219  O   SER A  15      12.994   0.296 -36.246  1.00  1.18           O  
ATOM    220  CB  SER A  15      15.465  -0.309 -34.596  1.00  1.18           C  
ATOM    221  OG  SER A  15      14.875  -0.670 -33.387  1.00  1.18           O  
ATOM    222  H   SER A  15      14.881   2.031 -33.089  1.00  1.18           H  
ATOM    223  HA  SER A  15      15.325   1.310 -35.975  1.00  1.18           H  
ATOM    224 1HB  SER A  15      15.238  -1.057 -35.355  1.00  1.18           H  
ATOM    225 2HB  SER A  15      16.546  -0.253 -34.485  1.00  1.18           H  
ATOM    226  HG  SER A  15      14.922  -1.642 -33.313  1.00  1.18           H  
ATOM    227  N   GLY A  16      12.596   1.133 -34.202  1.00  1.25           N  
ATOM    228  CA  GLY A  16      11.182   0.795 -34.241  1.00  1.25           C  
ATOM    229  C   GLY A  16      10.901  -0.473 -33.427  1.00  1.25           C  
ATOM    230  O   GLY A  16       9.755  -0.754 -33.083  1.00  1.25           O  
ATOM    231  H   GLY A  16      12.945   1.572 -33.353  1.00  1.25           H  
ATOM    232 1HA  GLY A  16      10.587   1.622 -33.888  1.00  1.25           H  
ATOM    233 2HA  GLY A  16      10.886   0.623 -35.275  1.00  1.25           H  
ATOM    234  N   ARG A  17      11.949  -1.241 -33.121  1.00  1.24           N  
ATOM    235  CA  ARG A  17      11.812  -2.478 -32.358  1.00  1.24           C  
ATOM    236  C   ARG A  17      13.180  -2.938 -31.812  1.00  1.24           C  
ATOM    237  O   ARG A  17      14.153  -2.963 -32.574  1.00  1.24           O  
ATOM    238  CB  ARG A  17      11.243  -3.585 -33.246  1.00  1.24           C  
ATOM    239  CG  ARG A  17      10.970  -4.867 -32.522  1.00  1.24           C  
ATOM    240  CD  ARG A  17      10.399  -5.880 -33.359  1.00  1.24           C  
ATOM    241  NE  ARG A  17      11.333  -6.320 -34.372  1.00  1.24           N  
ATOM    242  CZ  ARG A  17      12.255  -7.296 -34.198  1.00  1.24           C  
ATOM    243  NH1 ARG A  17      12.385  -7.905 -33.028  1.00  1.24           N  
ATOM    244  NH2 ARG A  17      13.036  -7.642 -35.211  1.00  1.24           N  
ATOM    245  H   ARG A  17      12.881  -0.953 -33.401  1.00  1.24           H  
ATOM    246  HA  ARG A  17      11.125  -2.281 -31.541  1.00  1.24           H  
ATOM    247 1HB  ARG A  17      10.308  -3.259 -33.700  1.00  1.24           H  
ATOM    248 2HB  ARG A  17      11.941  -3.802 -34.052  1.00  1.24           H  
ATOM    249 1HG  ARG A  17      11.896  -5.264 -32.121  1.00  1.24           H  
ATOM    250 2HG  ARG A  17      10.265  -4.688 -31.715  1.00  1.24           H  
ATOM    251 1HD  ARG A  17      10.115  -6.741 -32.756  1.00  1.24           H  
ATOM    252 2HD  ARG A  17       9.519  -5.482 -33.857  1.00  1.24           H  
ATOM    253  HE  ARG A  17      11.273  -5.887 -35.280  1.00  1.24           H  
ATOM    254 1HH1 ARG A  17      11.801  -7.633 -32.219  1.00  1.24           H  
ATOM    255 2HH1 ARG A  17      13.073  -8.633 -32.917  1.00  1.24           H  
ATOM    256 1HH2 ARG A  17      12.936  -7.184 -36.104  1.00  1.24           H  
ATOM    257 2HH2 ARG A  17      13.723  -8.372 -35.091  1.00  1.24           H  
ATOM    258  N   GLU A  18      13.295  -3.371 -30.546  1.00  1.18           N  
ATOM    259  CA  GLU A  18      12.268  -3.467 -29.502  1.00  1.18           C  
ATOM    260  C   GLU A  18      12.089  -2.181 -28.727  1.00  1.18           C  
ATOM    261  O   GLU A  18      12.935  -1.291 -28.785  1.00  1.18           O  
ATOM    262  CB  GLU A  18      12.622  -4.595 -28.547  1.00  1.18           C  
ATOM    263  CG  GLU A  18      12.543  -5.989 -29.167  1.00  1.18           C  
ATOM    264  CD  GLU A  18      11.118  -6.403 -29.468  1.00  1.18           C  
ATOM    265  OE1 GLU A  18      10.242  -5.972 -28.760  1.00  1.18           O  
ATOM    266  OE2 GLU A  18      10.900  -7.114 -30.431  1.00  1.18           O  
ATOM    267  H   GLU A  18      14.216  -3.684 -30.277  1.00  1.18           H  
ATOM    268  HA  GLU A  18      11.315  -3.717 -29.949  1.00  1.18           H  
ATOM    269 1HB  GLU A  18      13.637  -4.451 -28.178  1.00  1.18           H  
ATOM    270 2HB  GLU A  18      11.955  -4.566 -27.682  1.00  1.18           H  
ATOM    271 1HG  GLU A  18      13.123  -6.002 -30.094  1.00  1.18           H  
ATOM    272 2HG  GLU A  18      12.987  -6.706 -28.484  1.00  1.18           H  
ATOM    273  N   LEU A  19      10.985  -2.085 -27.998  1.00  1.07           N  
ATOM    274  CA  LEU A  19      10.774  -0.917 -27.160  1.00  1.07           C  
ATOM    275  C   LEU A  19      11.828  -0.822 -26.078  1.00  1.07           C  
ATOM    276  O   LEU A  19      12.177  -1.819 -25.439  1.00  1.07           O  
ATOM    277  CB  LEU A  19       9.397  -0.955 -26.499  1.00  1.07           C  
ATOM    278  CG  LEU A  19       8.204  -0.746 -27.405  1.00  1.07           C  
ATOM    279  CD1 LEU A  19       6.924  -0.997 -26.604  1.00  1.07           C  
ATOM    280  CD2 LEU A  19       8.272   0.693 -27.933  1.00  1.07           C  
ATOM    281  H   LEU A  19      10.311  -2.842 -28.001  1.00  1.07           H  
ATOM    282  HA  LEU A  19      10.842  -0.029 -27.787  1.00  1.07           H  
ATOM    283 1HB  LEU A  19       9.275  -1.915 -26.002  1.00  1.07           H  
ATOM    284 2HB  LEU A  19       9.374  -0.174 -25.740  1.00  1.07           H  
ATOM    285  HG  LEU A  19       8.228  -1.446 -28.239  1.00  1.07           H  
ATOM    286 1HD1 LEU A  19       6.060  -0.842 -27.226  1.00  1.07           H  
ATOM    287 2HD1 LEU A  19       6.917  -2.023 -26.236  1.00  1.07           H  
ATOM    288 3HD1 LEU A  19       6.884  -0.317 -25.770  1.00  1.07           H  
ATOM    289 1HD2 LEU A  19       7.445   0.911 -28.570  1.00  1.07           H  
ATOM    290 2HD2 LEU A  19       8.266   1.381 -27.107  1.00  1.07           H  
ATOM    291 3HD2 LEU A  19       9.193   0.815 -28.488  1.00  1.07           H  
ATOM    292  N   ARG A  20      12.306   0.390 -25.861  1.00  0.95           N  
ATOM    293  CA  ARG A  20      13.296   0.683 -24.845  1.00  0.95           C  
ATOM    294  C   ARG A  20      12.641   1.404 -23.702  1.00  0.95           C  
ATOM    295  O   ARG A  20      11.632   2.090 -23.895  1.00  0.95           O  
ATOM    296  CB  ARG A  20      14.434   1.504 -25.423  1.00  0.95           C  
ATOM    297  CG  ARG A  20      15.121   0.805 -26.591  1.00  0.95           C  
ATOM    298  CD  ARG A  20      15.622  -0.548 -26.163  1.00  0.95           C  
ATOM    299  NE  ARG A  20      16.602  -0.475 -25.082  1.00  0.95           N  
ATOM    300  CZ  ARG A  20      17.927  -0.374 -25.262  1.00  0.95           C  
ATOM    301  NH1 ARG A  20      18.402  -0.383 -26.477  1.00  0.95           N  
ATOM    302  NH2 ARG A  20      18.731  -0.278 -24.215  1.00  0.95           N  
ATOM    303  H   ARG A  20      11.955   1.146 -26.436  1.00  0.95           H  
ATOM    304  HA  ARG A  20      13.706  -0.255 -24.472  1.00  0.95           H  
ATOM    305 1HB  ARG A  20      14.041   2.450 -25.792  1.00  0.95           H  
ATOM    306 2HB  ARG A  20      15.174   1.725 -24.655  1.00  0.95           H  
ATOM    307 1HG  ARG A  20      14.402   0.666 -27.405  1.00  0.95           H  
ATOM    308 2HG  ARG A  20      15.957   1.400 -26.945  1.00  0.95           H  
ATOM    309 1HD  ARG A  20      14.785  -1.154 -25.821  1.00  0.95           H  
ATOM    310 2HD  ARG A  20      16.090  -1.039 -27.015  1.00  0.95           H  
ATOM    311  HE  ARG A  20      16.255  -0.469 -24.131  1.00  0.95           H  
ATOM    312 1HH1 ARG A  20      17.775  -0.467 -27.262  1.00  0.95           H  
ATOM    313 2HH1 ARG A  20      19.410  -0.294 -26.640  1.00  0.95           H  
ATOM    314 1HH2 ARG A  20      18.345  -0.274 -23.283  1.00  0.95           H  
ATOM    315 2HH2 ARG A  20      19.733  -0.215 -24.338  1.00  0.95           H  
ATOM    316  N   SER A  21      13.203   1.269 -22.508  1.00  0.85           N  
ATOM    317  CA  SER A  21      12.624   1.977 -21.392  1.00  0.85           C  
ATOM    318  C   SER A  21      13.584   2.299 -20.258  1.00  0.85           C  
ATOM    319  O   SER A  21      14.659   1.700 -20.142  1.00  0.85           O  
ATOM    320  CB  SER A  21      11.421   1.196 -20.861  1.00  0.85           C  
ATOM    321  OG  SER A  21      11.786  -0.049 -20.336  1.00  0.85           O  
ATOM    322  H   SER A  21      14.018   0.691 -22.376  1.00  0.85           H  
ATOM    323  HA  SER A  21      12.269   2.907 -21.789  1.00  0.85           H  
ATOM    324 1HB  SER A  21      10.937   1.774 -20.075  1.00  0.85           H  
ATOM    325 2HB  SER A  21      10.687   1.064 -21.653  1.00  0.85           H  
ATOM    326  HG  SER A  21      10.962  -0.397 -19.947  1.00  0.85           H  
ATOM    327  N   PHE A  22      13.168   3.239 -19.403  1.00  0.79           N  
ATOM    328  CA  PHE A  22      13.929   3.559 -18.189  1.00  0.79           C  
ATOM    329  C   PHE A  22      12.896   3.927 -17.138  1.00  0.79           C  
ATOM    330  O   PHE A  22      11.718   4.094 -17.464  1.00  0.79           O  
ATOM    331  CB  PHE A  22      14.917   4.756 -18.311  1.00  0.79           C  
ATOM    332  CG  PHE A  22      14.352   6.198 -18.222  1.00  0.79           C  
ATOM    333  CD1 PHE A  22      14.390   6.842 -16.981  1.00  0.79           C  
ATOM    334  CD2 PHE A  22      13.832   6.896 -19.258  1.00  0.79           C  
ATOM    335  CE1 PHE A  22      13.910   8.098 -16.808  1.00  0.79           C  
ATOM    336  CE2 PHE A  22      13.338   8.179 -19.063  1.00  0.79           C  
ATOM    337  CZ  PHE A  22      13.379   8.761 -17.842  1.00  0.79           C  
ATOM    338  H   PHE A  22      12.283   3.696 -19.626  1.00  0.79           H  
ATOM    339  HA  PHE A  22      14.473   2.675 -17.852  1.00  0.79           H  
ATOM    340 1HB  PHE A  22      15.675   4.656 -17.536  1.00  0.79           H  
ATOM    341 2HB  PHE A  22      15.441   4.668 -19.262  1.00  0.79           H  
ATOM    342  HD1 PHE A  22      14.818   6.321 -16.130  1.00  0.79           H  
ATOM    343  HD2 PHE A  22      13.797   6.454 -20.218  1.00  0.79           H  
ATOM    344  HE1 PHE A  22      13.959   8.567 -15.847  1.00  0.79           H  
ATOM    345  HE2 PHE A  22      12.902   8.735 -19.879  1.00  0.79           H  
ATOM    346  HZ  PHE A  22      12.985   9.764 -17.704  1.00  0.79           H  
ATOM    347  N   SER A  23      13.305   4.051 -15.880  1.00  0.78           N  
ATOM    348  CA  SER A  23      12.337   4.450 -14.865  1.00  0.78           C  
ATOM    349  C   SER A  23      12.874   5.531 -13.934  1.00  0.78           C  
ATOM    350  O   SER A  23      14.085   5.653 -13.736  1.00  0.78           O  
ATOM    351  CB  SER A  23      11.937   3.235 -14.058  1.00  0.78           C  
ATOM    352  OG  SER A  23      13.035   2.714 -13.355  1.00  0.78           O  
ATOM    353  H   SER A  23      14.270   3.886 -15.633  1.00  0.78           H  
ATOM    354  HA  SER A  23      11.463   4.856 -15.365  1.00  0.78           H  
ATOM    355 1HB  SER A  23      11.141   3.501 -13.367  1.00  0.78           H  
ATOM    356 2HB  SER A  23      11.549   2.478 -14.728  1.00  0.78           H  
ATOM    357  HG  SER A  23      13.313   3.405 -12.751  1.00  0.78           H  
ATOM    358  N   ARG A  24      11.947   6.289 -13.341  1.00  0.81           N  
ATOM    359  CA  ARG A  24      12.277   7.352 -12.394  1.00  0.81           C  
ATOM    360  C   ARG A  24      11.262   7.539 -11.275  1.00  0.81           C  
ATOM    361  O   ARG A  24      10.050   7.475 -11.494  1.00  0.81           O  
ATOM    362  CB  ARG A  24      12.413   8.687 -13.111  1.00  0.81           C  
ATOM    363  CG  ARG A  24      12.792   9.839 -12.215  1.00  0.81           C  
ATOM    364  CD  ARG A  24      13.059  11.079 -12.946  1.00  0.81           C  
ATOM    365  NE  ARG A  24      13.389  12.148 -12.021  1.00  0.81           N  
ATOM    366  CZ  ARG A  24      13.809  13.374 -12.372  1.00  0.81           C  
ATOM    367  NH1 ARG A  24      13.957  13.684 -13.637  1.00  0.81           N  
ATOM    368  NH2 ARG A  24      14.076  14.268 -11.438  1.00  0.81           N  
ATOM    369  H   ARG A  24      10.975   6.136 -13.604  1.00  0.81           H  
ATOM    370  HA  ARG A  24      13.236   7.108 -11.938  1.00  0.81           H  
ATOM    371 1HB  ARG A  24      13.164   8.609 -13.868  1.00  0.81           H  
ATOM    372 2HB  ARG A  24      11.471   8.947 -13.588  1.00  0.81           H  
ATOM    373 1HG  ARG A  24      11.971  10.049 -11.540  1.00  0.81           H  
ATOM    374 2HG  ARG A  24      13.678   9.581 -11.637  1.00  0.81           H  
ATOM    375 1HD  ARG A  24      13.886  10.937 -13.624  1.00  0.81           H  
ATOM    376 2HD  ARG A  24      12.175  11.377 -13.509  1.00  0.81           H  
ATOM    377  HE  ARG A  24      13.287  11.949 -11.026  1.00  0.81           H  
ATOM    378 1HH1 ARG A  24      13.743  13.004 -14.353  1.00  0.81           H  
ATOM    379 2HH1 ARG A  24      14.279  14.606 -13.898  1.00  0.81           H  
ATOM    380 1HH2 ARG A  24      13.960  14.024 -10.462  1.00  0.81           H  
ATOM    381 2HH2 ARG A  24      14.393  15.191 -11.696  1.00  0.81           H  
ATOM    382  N   THR A  25      11.767   7.781 -10.067  1.00  0.86           N  
ATOM    383  CA  THR A  25      10.892   8.107  -8.951  1.00  0.86           C  
ATOM    384  C   THR A  25      10.703   9.625  -8.907  1.00  0.86           C  
ATOM    385  O   THR A  25      11.681  10.377  -8.963  1.00  0.86           O  
ATOM    386  CB  THR A  25      11.447   7.597  -7.616  1.00  0.86           C  
ATOM    387  OG1 THR A  25      11.575   6.169  -7.658  1.00  0.86           O  
ATOM    388  CG2 THR A  25      10.490   7.982  -6.494  1.00  0.86           C  
ATOM    389  H   THR A  25      12.768   7.780  -9.928  1.00  0.86           H  
ATOM    390  HA  THR A  25       9.925   7.645  -9.116  1.00  0.86           H  
ATOM    391  HB  THR A  25      12.424   8.037  -7.426  1.00  0.86           H  
ATOM    392  HG1 THR A  25      11.822   5.848  -6.785  1.00  0.86           H  
ATOM    393 1HG2 THR A  25      10.875   7.616  -5.542  1.00  0.86           H  
ATOM    394 2HG2 THR A  25      10.396   9.064  -6.446  1.00  0.86           H  
ATOM    395 3HG2 THR A  25       9.516   7.539  -6.691  1.00  0.86           H  
ATOM    396  N   LEU A  26       9.449  10.067  -8.850  1.00  0.92           N  
ATOM    397  CA  LEU A  26       9.145  11.499  -8.850  1.00  0.92           C  
ATOM    398  C   LEU A  26       8.757  12.104  -7.495  1.00  0.92           C  
ATOM    399  O   LEU A  26       8.723  13.324  -7.351  1.00  0.92           O  
ATOM    400  CB  LEU A  26       8.033  11.771  -9.856  1.00  0.92           C  
ATOM    401  CG  LEU A  26       8.367  11.379 -11.287  1.00  0.92           C  
ATOM    402  CD1 LEU A  26       7.203  11.646 -12.133  1.00  0.92           C  
ATOM    403  CD2 LEU A  26       9.576  12.160 -11.779  1.00  0.92           C  
ATOM    404  H   LEU A  26       8.699   9.376  -8.817  1.00  0.92           H  
ATOM    405  HA  LEU A  26      10.035  12.023  -9.193  1.00  0.92           H  
ATOM    406 1HB  LEU A  26       7.129  11.235  -9.551  1.00  0.92           H  
ATOM    407 2HB  LEU A  26       7.827  12.830  -9.857  1.00  0.92           H  
ATOM    408  HG  LEU A  26       8.585  10.306 -11.332  1.00  0.92           H  
ATOM    409 1HD1 LEU A  26       7.454  11.348 -13.135  1.00  0.92           H  
ATOM    410 2HD1 LEU A  26       6.354  11.070 -11.770  1.00  0.92           H  
ATOM    411 3HD1 LEU A  26       6.962  12.705 -12.109  1.00  0.92           H  
ATOM    412 1HD2 LEU A  26       9.803  11.868 -12.806  1.00  0.92           H  
ATOM    413 2HD2 LEU A  26       9.364  13.228 -11.747  1.00  0.92           H  
ATOM    414 3HD2 LEU A  26      10.431  11.943 -11.141  1.00  0.92           H  
ATOM    415  N   SER A  27       8.392  11.260  -6.530  1.00  0.96           N  
ATOM    416  CA  SER A  27       7.890  11.699  -5.212  1.00  0.96           C  
ATOM    417  C   SER A  27       6.692  12.664  -5.290  1.00  0.96           C  
ATOM    418  O   SER A  27       6.533  13.556  -4.453  1.00  0.96           O  
ATOM    419  CB  SER A  27       9.000  12.331  -4.389  1.00  0.96           C  
ATOM    420  OG  SER A  27      10.021  11.402  -4.133  1.00  0.96           O  
ATOM    421  H   SER A  27       8.476  10.273  -6.713  1.00  0.96           H  
ATOM    422  HA  SER A  27       7.563  10.817  -4.670  1.00  0.96           H  
ATOM    423 1HB  SER A  27       9.408  13.194  -4.906  1.00  0.96           H  
ATOM    424 2HB  SER A  27       8.587  12.682  -3.446  1.00  0.96           H  
ATOM    425  HG  SER A  27       9.602  10.669  -3.603  1.00  0.96           H  
ATOM    426  N   LYS A  28       5.840  12.454  -6.287  1.00  0.97           N  
ATOM    427  CA  LYS A  28       4.610  13.209  -6.494  1.00  0.97           C  
ATOM    428  C   LYS A  28       3.736  12.411  -7.436  1.00  0.97           C  
ATOM    429  O   LYS A  28       4.254  11.622  -8.224  1.00  0.97           O  
ATOM    430  CB  LYS A  28       4.862  14.569  -7.143  1.00  0.97           C  
ATOM    431  CG  LYS A  28       5.432  14.451  -8.561  1.00  0.97           C  
ATOM    432  CD  LYS A  28       5.622  15.802  -9.220  1.00  0.97           C  
ATOM    433  CE  LYS A  28       6.105  15.653 -10.666  1.00  0.97           C  
ATOM    434  NZ  LYS A  28       6.212  16.976 -11.353  1.00  0.97           N  
ATOM    435  H   LYS A  28       6.061  11.718  -6.936  1.00  0.97           H  
ATOM    436  HA  LYS A  28       4.088  13.330  -5.545  1.00  0.97           H  
ATOM    437 1HB  LYS A  28       3.928  15.126  -7.203  1.00  0.97           H  
ATOM    438 2HB  LYS A  28       5.562  15.145  -6.538  1.00  0.97           H  
ATOM    439 1HG  LYS A  28       6.392  13.962  -8.500  1.00  0.97           H  
ATOM    440 2HG  LYS A  28       4.767  13.842  -9.174  1.00  0.97           H  
ATOM    441 1HD  LYS A  28       4.670  16.338  -9.218  1.00  0.97           H  
ATOM    442 2HD  LYS A  28       6.351  16.382  -8.656  1.00  0.97           H  
ATOM    443 1HE  LYS A  28       7.079  15.167 -10.677  1.00  0.97           H  
ATOM    444 2HE  LYS A  28       5.399  15.036 -11.209  1.00  0.97           H  
ATOM    445 1HZ  LYS A  28       6.516  16.843 -12.327  1.00  0.97           H  
ATOM    446 2HZ  LYS A  28       5.306  17.419 -11.356  1.00  0.97           H  
ATOM    447 3HZ  LYS A  28       6.873  17.565 -10.870  1.00  0.97           H  
ATOM    448  N   SER A  29       2.430  12.630  -7.422  1.00  0.95           N  
ATOM    449  CA  SER A  29       1.646  11.961  -8.447  1.00  0.95           C  
ATOM    450  C   SER A  29       1.698  12.756  -9.744  1.00  0.95           C  
ATOM    451  O   SER A  29       1.943  13.965  -9.722  1.00  0.95           O  
ATOM    452  CB  SER A  29       0.215  11.770  -8.003  1.00  0.95           C  
ATOM    453  OG  SER A  29      -0.439  12.999  -7.889  1.00  0.95           O  
ATOM    454  H   SER A  29       2.003  13.256  -6.755  1.00  0.95           H  
ATOM    455  HA  SER A  29       2.075  10.985  -8.623  1.00  0.95           H  
ATOM    456 1HB  SER A  29      -0.305  11.144  -8.729  1.00  0.95           H  
ATOM    457 2HB  SER A  29       0.195  11.249  -7.047  1.00  0.95           H  
ATOM    458  HG  SER A  29      -0.392  13.402  -8.761  1.00  0.95           H  
ATOM    459  N   VAL A  30       1.403  12.078 -10.848  1.00  0.89           N  
ATOM    460  CA  VAL A  30       1.321  12.670 -12.183  1.00  0.89           C  
ATOM    461  C   VAL A  30       0.027  12.304 -12.891  1.00  0.89           C  
ATOM    462  O   VAL A  30      -0.345  11.122 -12.938  1.00  0.89           O  
ATOM    463  CB  VAL A  30       2.526  12.234 -13.036  1.00  0.89           C  
ATOM    464  CG1 VAL A  30       2.380  12.744 -14.418  1.00  0.89           C  
ATOM    465  CG2 VAL A  30       3.800  12.817 -12.428  1.00  0.89           C  
ATOM    466  H   VAL A  30       1.232  11.087 -10.753  1.00  0.89           H  
ATOM    467  HA  VAL A  30       1.356  13.757 -12.082  1.00  0.89           H  
ATOM    468  HB  VAL A  30       2.571  11.152 -13.085  1.00  0.89           H  
ATOM    469 1HG1 VAL A  30       3.217  12.448 -15.017  1.00  0.89           H  
ATOM    470 2HG1 VAL A  30       1.476  12.348 -14.852  1.00  0.89           H  
ATOM    471 3HG1 VAL A  30       2.321  13.805 -14.391  1.00  0.89           H  
ATOM    472 1HG2 VAL A  30       4.632  12.531 -13.017  1.00  0.89           H  
ATOM    473 2HG2 VAL A  30       3.713  13.903 -12.424  1.00  0.89           H  
ATOM    474 3HG2 VAL A  30       3.953  12.470 -11.413  1.00  0.89           H  
ATOM    475  N   THR A  31      -0.647  13.319 -13.443  1.00  0.83           N  
ATOM    476  CA  THR A  31      -1.898  13.134 -14.159  1.00  0.83           C  
ATOM    477  C   THR A  31      -1.753  13.415 -15.660  1.00  0.83           C  
ATOM    478  O   THR A  31      -2.544  12.921 -16.467  1.00  0.83           O  
ATOM    479  CB  THR A  31      -2.969  14.051 -13.553  1.00  0.83           C  
ATOM    480  OG1 THR A  31      -2.575  15.425 -13.710  1.00  0.83           O  
ATOM    481  CG2 THR A  31      -3.122  13.746 -12.064  1.00  0.83           C  
ATOM    482  H   THR A  31      -0.282  14.269 -13.367  1.00  0.83           H  
ATOM    483  HA  THR A  31      -2.217  12.101 -14.040  1.00  0.83           H  
ATOM    484  HB  THR A  31      -3.920  13.888 -14.056  1.00  0.83           H  
ATOM    485  HG1 THR A  31      -1.594  15.525 -13.602  1.00  0.83           H  
ATOM    486 1HG2 THR A  31      -3.881  14.400 -11.637  1.00  0.83           H  
ATOM    487 2HG2 THR A  31      -3.421  12.707 -11.932  1.00  0.83           H  
ATOM    488 3HG2 THR A  31      -2.173  13.918 -11.557  1.00  0.83           H  
ATOM    489  N   SER A  32      -0.707  14.153 -16.035  1.00  0.76           N  
ATOM    490  CA  SER A  32      -0.458  14.517 -17.430  1.00  0.76           C  
ATOM    491  C   SER A  32       0.994  14.362 -17.799  1.00  0.76           C  
ATOM    492  O   SER A  32       1.886  14.663 -17.018  1.00  0.76           O  
ATOM    493  CB  SER A  32      -0.846  15.958 -17.708  1.00  0.76           C  
ATOM    494  OG  SER A  32      -0.468  16.342 -19.034  1.00  0.76           O  
ATOM    495  H   SER A  32      -0.112  14.553 -15.307  1.00  0.76           H  
ATOM    496  HA  SER A  32      -1.046  13.858 -18.070  1.00  0.76           H  
ATOM    497 1HB  SER A  32      -1.920  16.082 -17.577  1.00  0.76           H  
ATOM    498 2HB  SER A  32      -0.352  16.604 -16.983  1.00  0.76           H  
ATOM    499  HG  SER A  32      -1.128  15.941 -19.617  1.00  0.76           H  
ATOM    500  N   ALA A  33       1.241  14.000 -19.050  1.00  0.71           N  
ATOM    501  CA  ALA A  33       2.600  13.887 -19.566  1.00  0.71           C  
ATOM    502  C   ALA A  33       3.337  15.215 -19.419  1.00  0.71           C  
ATOM    503  O   ALA A  33       4.554  15.247 -19.255  1.00  0.71           O  
ATOM    504  CB  ALA A  33       2.573  13.456 -21.022  1.00  0.71           C  
ATOM    505  H   ALA A  33       0.466  13.778 -19.657  1.00  0.71           H  
ATOM    506  HA  ALA A  33       3.132  13.140 -18.980  1.00  0.71           H  
ATOM    507 1HB  ALA A  33       3.588  13.360 -21.389  1.00  0.71           H  
ATOM    508 2HB  ALA A  33       2.068  12.500 -21.121  1.00  0.71           H  
ATOM    509 3HB  ALA A  33       2.049  14.201 -21.617  1.00  0.71           H  
ATOM    510  N   SER A  34       2.587  16.325 -19.452  1.00  0.68           N  
ATOM    511  CA  SER A  34       3.158  17.661 -19.355  1.00  0.68           C  
ATOM    512  C   SER A  34       3.762  17.957 -17.976  1.00  0.68           C  
ATOM    513  O   SER A  34       4.490  18.937 -17.810  1.00  0.68           O  
ATOM    514  CB  SER A  34       2.104  18.696 -19.709  1.00  0.68           C  
ATOM    515  OG  SER A  34       1.059  18.714 -18.772  1.00  0.68           O  
ATOM    516  H   SER A  34       1.572  16.245 -19.518  1.00  0.68           H  
ATOM    517  HA  SER A  34       3.961  17.733 -20.089  1.00  0.68           H  
ATOM    518 1HB  SER A  34       2.571  19.679 -19.751  1.00  0.68           H  
ATOM    519 2HB  SER A  34       1.703  18.482 -20.697  1.00  0.68           H  
ATOM    520  HG  SER A  34       0.557  17.884 -18.902  1.00  0.68           H  
ATOM    521  N   GLU A  35       3.443  17.124 -16.982  1.00  0.67           N  
ATOM    522  CA  GLU A  35       3.957  17.263 -15.629  1.00  0.67           C  
ATOM    523  C   GLU A  35       5.244  16.460 -15.418  1.00  0.67           C  
ATOM    524  O   GLU A  35       5.845  16.521 -14.331  1.00  0.67           O  
ATOM    525  CB  GLU A  35       2.899  16.805 -14.631  1.00  0.67           C  
ATOM    526  CG  GLU A  35       1.648  17.659 -14.585  1.00  0.67           C  
ATOM    527  CD  GLU A  35       0.537  17.075 -13.717  1.00  0.67           C  
ATOM    528  OE1 GLU A  35       0.196  15.897 -13.872  1.00  0.67           O  
ATOM    529  OE2 GLU A  35       0.033  17.798 -12.895  1.00  0.67           O  
ATOM    530  H   GLU A  35       2.838  16.329 -17.170  1.00  0.67           H  
ATOM    531  HA  GLU A  35       4.178  18.314 -15.453  1.00  0.67           H  
ATOM    532 1HB  GLU A  35       2.581  15.835 -14.911  1.00  0.67           H  
ATOM    533 2HB  GLU A  35       3.325  16.740 -13.632  1.00  0.67           H  
ATOM    534 1HG  GLU A  35       1.912  18.645 -14.206  1.00  0.67           H  
ATOM    535 2HG  GLU A  35       1.281  17.782 -15.603  1.00  0.67           H  
ATOM    536  N   LEU A  36       5.668  15.706 -16.439  1.00  0.66           N  
ATOM    537  CA  LEU A  36       6.879  14.914 -16.329  1.00  0.66           C  
ATOM    538  C   LEU A  36       8.085  15.702 -16.824  1.00  0.66           C  
ATOM    539  O   LEU A  36       7.965  16.471 -17.774  1.00  0.66           O  
ATOM    540  CB  LEU A  36       6.751  13.628 -17.138  1.00  0.66           C  
ATOM    541  CG  LEU A  36       5.712  12.689 -16.678  1.00  0.66           C  
ATOM    542  CD1 LEU A  36       5.619  11.558 -17.589  1.00  0.66           C  
ATOM    543  CD2 LEU A  36       6.093  12.208 -15.361  1.00  0.66           C  
ATOM    544  H   LEU A  36       5.153  15.686 -17.321  1.00  0.66           H  
ATOM    545  HA  LEU A  36       6.987  14.651 -15.285  1.00  0.66           H  
ATOM    546 1HB  LEU A  36       6.497  13.904 -18.161  1.00  0.66           H  
ATOM    547 2HB  LEU A  36       7.708  13.110 -17.148  1.00  0.66           H  
ATOM    548  HG  LEU A  36       4.742  13.193 -16.642  1.00  0.66           H  
ATOM    549 1HD1 LEU A  36       4.868  10.880 -17.207  1.00  0.66           H  
ATOM    550 2HD1 LEU A  36       5.341  11.921 -18.571  1.00  0.66           H  
ATOM    551 3HD1 LEU A  36       6.563  11.048 -17.646  1.00  0.66           H  
ATOM    552 1HD2 LEU A  36       5.348  11.505 -15.006  1.00  0.66           H  
ATOM    553 2HD2 LEU A  36       7.052  11.711 -15.430  1.00  0.66           H  
ATOM    554 3HD2 LEU A  36       6.165  13.054 -14.681  1.00  0.66           H  
ATOM    555  N   PRO A  37       9.258  15.545 -16.198  1.00  0.67           N  
ATOM    556  CA  PRO A  37      10.504  16.160 -16.602  1.00  0.67           C  
ATOM    557  C   PRO A  37      11.095  15.520 -17.848  1.00  0.67           C  
ATOM    558  O   PRO A  37      10.905  14.325 -18.085  1.00  0.67           O  
ATOM    559  CB  PRO A  37      11.393  15.921 -15.381  1.00  0.67           C  
ATOM    560  CG  PRO A  37      10.850  14.641 -14.755  1.00  0.67           C  
ATOM    561  CD  PRO A  37       9.364  14.687 -14.991  1.00  0.67           C  
ATOM    562  HA  PRO A  37      10.337  17.236 -16.766  1.00  0.67           H  
ATOM    563 1HB  PRO A  37      12.443  15.820 -15.713  1.00  0.67           H  
ATOM    564 2HB  PRO A  37      11.350  16.787 -14.707  1.00  0.67           H  
ATOM    565 1HG  PRO A  37      11.320  13.762 -15.222  1.00  0.67           H  
ATOM    566 2HG  PRO A  37      11.102  14.607 -13.683  1.00  0.67           H  
ATOM    567 1HD  PRO A  37       9.011  13.665 -15.185  1.00  0.67           H  
ATOM    568 2HD  PRO A  37       8.860  15.154 -14.130  1.00  0.67           H  
ATOM    569  N   ASP A  38      11.876  16.299 -18.588  1.00  0.68           N  
ATOM    570  CA  ASP A  38      12.675  15.780 -19.695  1.00  0.68           C  
ATOM    571  C   ASP A  38      13.779  14.882 -19.134  1.00  0.68           C  
ATOM    572  O   ASP A  38      14.231  15.101 -18.004  1.00  0.68           O  
ATOM    573  CB  ASP A  38      13.309  16.904 -20.518  1.00  0.68           C  
ATOM    574  CG  ASP A  38      12.331  17.739 -21.363  1.00  0.68           C  
ATOM    575  OD1 ASP A  38      11.183  17.399 -21.461  1.00  0.68           O  
ATOM    576  OD2 ASP A  38      12.774  18.699 -21.981  1.00  0.68           O  
ATOM    577  H   ASP A  38      11.948  17.279 -18.355  1.00  0.68           H  
ATOM    578  HA  ASP A  38      12.036  15.179 -20.343  1.00  0.68           H  
ATOM    579 1HB  ASP A  38      13.849  17.573 -19.849  1.00  0.68           H  
ATOM    580 2HB  ASP A  38      14.040  16.466 -21.179  1.00  0.68           H  
ATOM    581  N   TRP A  39      14.253  13.915 -19.918  1.00  0.69           N  
ATOM    582  CA  TRP A  39      15.347  13.056 -19.430  1.00  0.69           C  
ATOM    583  C   TRP A  39      16.435  12.774 -20.456  1.00  0.69           C  
ATOM    584  O   TRP A  39      16.150  12.377 -21.578  1.00  0.69           O  
ATOM    585  CB  TRP A  39      14.791  11.722 -18.959  1.00  0.69           C  
ATOM    586  CG  TRP A  39      15.821  10.769 -18.415  1.00  0.69           C  
ATOM    587  CD1 TRP A  39      16.491   9.793 -19.098  1.00  0.69           C  
ATOM    588  CD2 TRP A  39      16.255  10.666 -17.049  1.00  0.69           C  
ATOM    589  NE1 TRP A  39      17.310   9.102 -18.243  1.00  0.69           N  
ATOM    590  CE2 TRP A  39      17.177   9.619 -16.991  1.00  0.69           C  
ATOM    591  CE3 TRP A  39      15.935  11.360 -15.885  1.00  0.69           C  
ATOM    592  CZ2 TRP A  39      17.784   9.249 -15.809  1.00  0.69           C  
ATOM    593  CZ3 TRP A  39      16.547  10.989 -14.697  1.00  0.69           C  
ATOM    594  CH2 TRP A  39      17.445   9.961 -14.660  1.00  0.69           C  
ATOM    595  H   TRP A  39      13.813  13.773 -20.830  1.00  0.69           H  
ATOM    596  HA  TRP A  39      15.815  13.554 -18.581  1.00  0.69           H  
ATOM    597 1HB  TRP A  39      14.048  11.901 -18.181  1.00  0.69           H  
ATOM    598 2HB  TRP A  39      14.284  11.233 -19.779  1.00  0.69           H  
ATOM    599  HD1 TRP A  39      16.386   9.591 -20.158  1.00  0.69           H  
ATOM    600  HE1 TRP A  39      17.913   8.334 -18.484  1.00  0.69           H  
ATOM    601  HE3 TRP A  39      15.217  12.177 -15.914  1.00  0.69           H  
ATOM    602  HZ2 TRP A  39      18.503   8.431 -15.763  1.00  0.69           H  
ATOM    603  HZ3 TRP A  39      16.293  11.538 -13.791  1.00  0.69           H  
ATOM    604  HH2 TRP A  39      17.906   9.694 -13.708  1.00  0.69           H  
ATOM    605  N   THR A  40      17.690  12.983 -20.063  1.00  0.71           N  
ATOM    606  CA  THR A  40      18.829  12.759 -20.957  1.00  0.71           C  
ATOM    607  C   THR A  40      19.415  11.355 -20.769  1.00  0.71           C  
ATOM    608  O   THR A  40      19.626  10.920 -19.636  1.00  0.71           O  
ATOM    609  CB  THR A  40      19.941  13.801 -20.731  1.00  0.71           C  
ATOM    610  OG1 THR A  40      19.425  15.115 -20.961  1.00  0.71           O  
ATOM    611  CG2 THR A  40      21.100  13.560 -21.726  1.00  0.71           C  
ATOM    612  H   THR A  40      17.860  13.307 -19.121  1.00  0.71           H  
ATOM    613  HA  THR A  40      18.485  12.853 -21.977  1.00  0.71           H  
ATOM    614  HB  THR A  40      20.309  13.730 -19.709  1.00  0.71           H  
ATOM    615  HG1 THR A  40      19.348  15.256 -21.904  1.00  0.71           H  
ATOM    616 1HG2 THR A  40      21.876  14.310 -21.573  1.00  0.71           H  
ATOM    617 2HG2 THR A  40      21.531  12.574 -21.579  1.00  0.71           H  
ATOM    618 3HG2 THR A  40      20.719  13.638 -22.748  1.00  0.71           H  
ATOM    619  N   PHE A  41      19.708  10.660 -21.872  1.00  0.74           N  
ATOM    620  CA  PHE A  41      20.270   9.317 -21.768  1.00  0.74           C  
ATOM    621  C   PHE A  41      21.293   9.029 -22.865  1.00  0.74           C  
ATOM    622  O   PHE A  41      21.395   9.745 -23.869  1.00  0.74           O  
ATOM    623  CB  PHE A  41      19.141   8.281 -21.845  1.00  0.74           C  
ATOM    624  CG  PHE A  41      18.479   8.163 -23.194  1.00  0.74           C  
ATOM    625  CD1 PHE A  41      18.846   7.159 -24.076  1.00  0.74           C  
ATOM    626  CD2 PHE A  41      17.540   9.059 -23.605  1.00  0.74           C  
ATOM    627  CE1 PHE A  41      18.251   7.056 -25.307  1.00  0.74           C  
ATOM    628  CE2 PHE A  41      16.967   8.946 -24.849  1.00  0.74           C  
ATOM    629  CZ  PHE A  41      17.312   7.947 -25.685  1.00  0.74           C  
ATOM    630  H   PHE A  41      19.491  11.066 -22.779  1.00  0.74           H  
ATOM    631  HA  PHE A  41      20.770   9.226 -20.803  1.00  0.74           H  
ATOM    632 1HB  PHE A  41      19.533   7.303 -21.576  1.00  0.74           H  
ATOM    633 2HB  PHE A  41      18.377   8.534 -21.119  1.00  0.74           H  
ATOM    634  HD1 PHE A  41      19.610   6.438 -23.776  1.00  0.74           H  
ATOM    635  HD2 PHE A  41      17.252   9.878 -22.938  1.00  0.74           H  
ATOM    636  HE1 PHE A  41      18.541   6.261 -25.977  1.00  0.74           H  
ATOM    637  HE2 PHE A  41      16.233   9.667 -25.169  1.00  0.74           H  
ATOM    638  HZ  PHE A  41      16.845   7.875 -26.654  1.00  0.74           H  
ATOM    639  N   ASP A  42      22.057   7.947 -22.685  1.00  0.77           N  
ATOM    640  CA  ASP A  42      23.062   7.575 -23.673  1.00  0.77           C  
ATOM    641  C   ASP A  42      22.454   6.862 -24.850  1.00  0.77           C  
ATOM    642  O   ASP A  42      22.285   5.633 -24.859  1.00  0.77           O  
ATOM    643  CB  ASP A  42      24.140   6.690 -23.058  1.00  0.77           C  
ATOM    644  CG  ASP A  42      25.265   6.282 -24.063  1.00  0.77           C  
ATOM    645  OD1 ASP A  42      25.092   6.387 -25.289  1.00  0.77           O  
ATOM    646  OD2 ASP A  42      26.298   5.874 -23.591  1.00  0.77           O  
ATOM    647  H   ASP A  42      21.945   7.386 -21.854  1.00  0.77           H  
ATOM    648  HA  ASP A  42      23.538   8.489 -24.036  1.00  0.77           H  
ATOM    649 1HB  ASP A  42      24.601   7.213 -22.219  1.00  0.77           H  
ATOM    650 2HB  ASP A  42      23.682   5.781 -22.667  1.00  0.77           H  
ATOM    651  N   GLY A  43      22.182   7.666 -25.861  1.00  0.80           N  
ATOM    652  CA  GLY A  43      21.503   7.280 -27.077  1.00  0.80           C  
ATOM    653  C   GLY A  43      22.212   6.227 -27.896  1.00  0.80           C  
ATOM    654  O   GLY A  43      21.583   5.603 -28.758  1.00  0.80           O  
ATOM    655  H   GLY A  43      22.413   8.656 -25.717  1.00  0.80           H  
ATOM    656 1HA  GLY A  43      20.507   6.938 -26.840  1.00  0.80           H  
ATOM    657 2HA  GLY A  43      21.385   8.162 -27.688  1.00  0.80           H  
ATOM    658  N   SER A  44      23.511   6.000 -27.676  1.00  0.83           N  
ATOM    659  CA  SER A  44      24.169   5.016 -28.521  1.00  0.83           C  
ATOM    660  C   SER A  44      23.688   3.615 -28.189  1.00  0.83           C  
ATOM    661  O   SER A  44      23.684   2.729 -29.043  1.00  0.83           O  
ATOM    662  CB  SER A  44      25.685   5.094 -28.385  1.00  0.83           C  
ATOM    663  OG  SER A  44      26.129   4.625 -27.137  1.00  0.83           O  
ATOM    664  H   SER A  44      24.021   6.451 -26.904  1.00  0.83           H  
ATOM    665  HA  SER A  44      23.910   5.219 -29.557  1.00  0.83           H  
ATOM    666 1HB  SER A  44      26.150   4.519 -29.183  1.00  0.83           H  
ATOM    667 2HB  SER A  44      25.998   6.133 -28.512  1.00  0.83           H  
ATOM    668  HG  SER A  44      25.781   5.256 -26.462  1.00  0.83           H  
ATOM    669  N   SER A  45      23.125   3.444 -26.992  1.00  0.86           N  
ATOM    670  CA  SER A  45      22.680   2.141 -26.534  1.00  0.86           C  
ATOM    671  C   SER A  45      21.379   1.701 -27.192  1.00  0.86           C  
ATOM    672  O   SER A  45      20.945   0.560 -27.004  1.00  0.86           O  
ATOM    673  CB  SER A  45      22.536   2.142 -25.020  1.00  0.86           C  
ATOM    674  OG  SER A  45      21.502   2.990 -24.599  1.00  0.86           O  
ATOM    675  H   SER A  45      23.057   4.233 -26.342  1.00  0.86           H  
ATOM    676  HA  SER A  45      23.449   1.414 -26.797  1.00  0.86           H  
ATOM    677 1HB  SER A  45      22.337   1.129 -24.680  1.00  0.86           H  
ATOM    678 2HB  SER A  45      23.476   2.463 -24.567  1.00  0.86           H  
ATOM    679  HG  SER A  45      21.842   3.913 -24.701  1.00  0.86           H  
ATOM    680  N   THR A  46      20.747   2.613 -27.938  1.00  0.90           N  
ATOM    681  CA  THR A  46      19.480   2.353 -28.589  1.00  0.90           C  
ATOM    682  C   THR A  46      19.602   2.387 -30.097  1.00  0.90           C  
ATOM    683  O   THR A  46      18.616   2.160 -30.808  1.00  0.90           O  
ATOM    684  CB  THR A  46      18.481   3.427 -28.210  1.00  0.90           C  
ATOM    685  OG1 THR A  46      18.986   4.679 -28.690  1.00  0.90           O  
ATOM    686  CG2 THR A  46      18.301   3.493 -26.702  1.00  0.90           C  
ATOM    687  H   THR A  46      21.160   3.536 -28.062  1.00  0.90           H  
ATOM    688  HA  THR A  46      19.120   1.375 -28.300  1.00  0.90           H  
ATOM    689  HB  THR A  46      17.534   3.217 -28.678  1.00  0.90           H  
ATOM    690  HG1 THR A  46      19.925   4.793 -28.416  1.00  0.90           H  
ATOM    691 1HG2 THR A  46      17.590   4.266 -26.455  1.00  0.90           H  
ATOM    692 2HG2 THR A  46      17.936   2.543 -26.333  1.00  0.90           H  
ATOM    693 3HG2 THR A  46      19.260   3.716 -26.229  1.00  0.90           H  
ATOM    694  N   GLY A  47      20.781   2.781 -30.582  1.00  0.97           N  
ATOM    695  CA  GLY A  47      21.003   2.997 -32.002  1.00  0.97           C  
ATOM    696  C   GLY A  47      20.689   4.442 -32.424  1.00  0.97           C  
ATOM    697  O   GLY A  47      21.007   4.842 -33.544  1.00  0.97           O  
ATOM    698  H   GLY A  47      21.580   2.896 -29.957  1.00  0.97           H  
ATOM    699 1HA  GLY A  47      22.044   2.769 -32.235  1.00  0.97           H  
ATOM    700 2HA  GLY A  47      20.389   2.305 -32.575  1.00  0.97           H  
ATOM    701  N   LEU A  48      20.072   5.231 -31.532  1.00  1.06           N  
ATOM    702  CA  LEU A  48      19.724   6.619 -31.832  1.00  1.06           C  
ATOM    703  C   LEU A  48      20.898   7.551 -32.069  1.00  1.06           C  
ATOM    704  O   LEU A  48      20.850   8.395 -32.966  1.00  1.06           O  
ATOM    705  CB  LEU A  48      18.886   7.176 -30.692  1.00  1.06           C  
ATOM    706  CG  LEU A  48      17.498   6.670 -30.636  1.00  1.06           C  
ATOM    707  CD1 LEU A  48      16.863   7.088 -29.385  1.00  1.06           C  
ATOM    708  CD2 LEU A  48      16.724   7.249 -31.829  1.00  1.06           C  
ATOM    709  H   LEU A  48      19.818   4.870 -30.613  1.00  1.06           H  
ATOM    710  HA  LEU A  48      19.114   6.615 -32.735  1.00  1.06           H  
ATOM    711 1HB  LEU A  48      19.371   6.909 -29.759  1.00  1.06           H  
ATOM    712 2HB  LEU A  48      18.875   8.207 -30.742  1.00  1.06           H  
ATOM    713  HG  LEU A  48      17.509   5.593 -30.673  1.00  1.06           H  
ATOM    714 1HD1 LEU A  48      15.847   6.705 -29.365  1.00  1.06           H  
ATOM    715 2HD1 LEU A  48      17.420   6.689 -28.547  1.00  1.06           H  
ATOM    716 3HD1 LEU A  48      16.853   8.164 -29.342  1.00  1.06           H  
ATOM    717 1HD2 LEU A  48      15.701   6.900 -31.817  1.00  1.06           H  
ATOM    718 2HD2 LEU A  48      16.715   8.319 -31.781  1.00  1.06           H  
ATOM    719 3HD2 LEU A  48      17.201   6.940 -32.756  1.00  1.06           H  
ATOM    720  N   ALA A  49      21.946   7.418 -31.271  1.00  1.18           N  
ATOM    721  CA  ALA A  49      23.102   8.289 -31.457  1.00  1.18           C  
ATOM    722  C   ALA A  49      24.320   7.470 -31.867  1.00  1.18           C  
ATOM    723  O   ALA A  49      24.956   6.830 -31.037  1.00  1.18           O  
ATOM    724  CB  ALA A  49      23.367   9.083 -30.201  1.00  1.18           C  
ATOM    725  H   ALA A  49      21.923   6.711 -30.538  1.00  1.18           H  
ATOM    726  HA  ALA A  49      22.883   8.987 -32.264  1.00  1.18           H  
ATOM    727 1HB  ALA A  49      24.217   9.745 -30.377  1.00  1.18           H  
ATOM    728 2HB  ALA A  49      22.492   9.678 -29.946  1.00  1.18           H  
ATOM    729 3HB  ALA A  49      23.597   8.406 -29.389  1.00  1.18           H  
ATOM    730  N   SER A  50      24.654   7.501 -33.153  1.00  1.29           N  
ATOM    731  CA  SER A  50      25.728   6.663 -33.694  1.00  1.29           C  
ATOM    732  C   SER A  50      27.154   7.176 -33.456  1.00  1.29           C  
ATOM    733  O   SER A  50      28.122   6.461 -33.721  1.00  1.29           O  
ATOM    734  CB  SER A  50      25.514   6.488 -35.181  1.00  1.29           C  
ATOM    735  OG  SER A  50      25.690   7.701 -35.856  1.00  1.29           O  
ATOM    736  H   SER A  50      24.108   8.074 -33.784  1.00  1.29           H  
ATOM    737  HA  SER A  50      25.648   5.683 -33.221  1.00  1.29           H  
ATOM    738 1HB  SER A  50      26.216   5.749 -35.564  1.00  1.29           H  
ATOM    739 2HB  SER A  50      24.506   6.110 -35.360  1.00  1.29           H  
ATOM    740  HG  SER A  50      26.590   7.981 -35.658  1.00  1.29           H  
ATOM    741  N   GLY A  51      27.285   8.421 -33.013  1.00  1.35           N  
ATOM    742  CA  GLY A  51      28.598   9.025 -32.791  1.00  1.35           C  
ATOM    743  C   GLY A  51      28.917   9.170 -31.308  1.00  1.35           C  
ATOM    744  O   GLY A  51      28.370   8.461 -30.467  1.00  1.35           O  
ATOM    745  H   GLY A  51      26.449   8.949 -32.811  1.00  1.35           H  
ATOM    746 1HA  GLY A  51      29.366   8.416 -33.269  1.00  1.35           H  
ATOM    747 2HA  GLY A  51      28.630  10.003 -33.268  1.00  1.35           H  
ATOM    748  N   GLU A  52      29.804  10.114 -30.990  1.00  1.34           N  
ATOM    749  CA  GLU A  52      30.196  10.373 -29.604  1.00  1.34           C  
ATOM    750  C   GLU A  52      29.167  11.266 -28.910  1.00  1.34           C  
ATOM    751  O   GLU A  52      29.034  11.279 -27.684  1.00  1.34           O  
ATOM    752  CB  GLU A  52      31.578  11.025 -29.556  1.00  1.34           C  
ATOM    753  CG  GLU A  52      32.711  10.125 -30.047  1.00  1.34           C  
ATOM    754  CD  GLU A  52      34.069  10.795 -30.009  1.00  1.34           C  
ATOM    755  OE1 GLU A  52      34.136  11.949 -29.655  1.00  1.34           O  
ATOM    756  OE2 GLU A  52      35.036  10.148 -30.336  1.00  1.34           O  
ATOM    757  H   GLU A  52      30.230  10.655 -31.730  1.00  1.34           H  
ATOM    758  HA  GLU A  52      30.238   9.422 -29.069  1.00  1.34           H  
ATOM    759 1HB  GLU A  52      31.575  11.928 -30.166  1.00  1.34           H  
ATOM    760 2HB  GLU A  52      31.803  11.321 -28.532  1.00  1.34           H  
ATOM    761 1HG  GLU A  52      32.744   9.232 -29.424  1.00  1.34           H  
ATOM    762 2HG  GLU A  52      32.494   9.813 -31.067  1.00  1.34           H  
ATOM    763  N   ASP A  53      28.407  12.011 -29.713  1.00  1.24           N  
ATOM    764  CA  ASP A  53      27.415  12.951 -29.201  1.00  1.24           C  
ATOM    765  C   ASP A  53      26.166  12.154 -28.828  1.00  1.24           C  
ATOM    766  O   ASP A  53      25.149  12.180 -29.519  1.00  1.24           O  
ATOM    767  CB  ASP A  53      27.090  14.004 -30.269  1.00  1.24           C  
ATOM    768  CG  ASP A  53      26.296  15.224 -29.754  1.00  1.24           C  
ATOM    769  OD1 ASP A  53      26.292  15.492 -28.569  1.00  1.24           O  
ATOM    770  OD2 ASP A  53      25.714  15.921 -30.557  1.00  1.24           O  
ATOM    771  H   ASP A  53      28.542  11.932 -30.708  1.00  1.24           H  
ATOM    772  HA  ASP A  53      27.807  13.440 -28.308  1.00  1.24           H  
ATOM    773 1HB  ASP A  53      28.019  14.362 -30.712  1.00  1.24           H  
ATOM    774 2HB  ASP A  53      26.514  13.535 -31.067  1.00  1.24           H  
ATOM    775  N   ASN A  54      26.282  11.423 -27.730  1.00  1.09           N  
ATOM    776  CA  ASN A  54      25.284  10.470 -27.278  1.00  1.09           C  
ATOM    777  C   ASN A  54      24.177  11.023 -26.387  1.00  1.09           C  
ATOM    778  O   ASN A  54      23.334  10.272 -25.895  1.00  1.09           O  
ATOM    779  CB  ASN A  54      26.013   9.336 -26.596  1.00  1.09           C  
ATOM    780  CG  ASN A  54      26.739   9.758 -25.336  1.00  1.09           C  
ATOM    781  OD1 ASN A  54      26.592  10.882 -24.838  1.00  1.09           O  
ATOM    782  ND2 ASN A  54      27.549   8.871 -24.820  1.00  1.09           N  
ATOM    783  H   ASN A  54      27.175  11.486 -27.239  1.00  1.09           H  
ATOM    784  HA  ASN A  54      24.801  10.070 -28.155  1.00  1.09           H  
ATOM    785 1HB  ASN A  54      25.298   8.559 -26.346  1.00  1.09           H  
ATOM    786 2HB  ASN A  54      26.736   8.901 -27.290  1.00  1.09           H  
ATOM    787 1HD2 ASN A  54      28.065   9.086 -23.995  1.00  1.09           H  
ATOM    788 2HD2 ASN A  54      27.662   7.974 -25.259  1.00  1.09           H  
ATOM    789  N   GLU A  55      24.119  12.331 -26.201  1.00  0.94           N  
ATOM    790  CA  GLU A  55      23.072  12.859 -25.335  1.00  0.94           C  
ATOM    791  C   GLU A  55      21.745  13.025 -26.062  1.00  0.94           C  
ATOM    792  O   GLU A  55      21.579  13.909 -26.908  1.00  0.94           O  
ATOM    793  CB  GLU A  55      23.491  14.194 -24.728  1.00  0.94           C  
ATOM    794  CG  GLU A  55      24.667  14.121 -23.767  1.00  0.94           C  
ATOM    795  CD  GLU A  55      25.003  15.466 -23.167  1.00  0.94           C  
ATOM    796  OE1 GLU A  55      24.308  16.409 -23.463  1.00  0.94           O  
ATOM    797  OE2 GLU A  55      25.947  15.550 -22.416  1.00  0.94           O  
ATOM    798  H   GLU A  55      24.803  12.937 -26.636  1.00  0.94           H  
ATOM    799  HA  GLU A  55      22.915  12.151 -24.518  1.00  0.94           H  
ATOM    800 1HB  GLU A  55      23.763  14.881 -25.530  1.00  0.94           H  
ATOM    801 2HB  GLU A  55      22.646  14.633 -24.200  1.00  0.94           H  
ATOM    802 1HG  GLU A  55      24.419  13.426 -22.965  1.00  0.94           H  
ATOM    803 2HG  GLU A  55      25.536  13.728 -24.298  1.00  0.94           H  
ATOM    804  N   VAL A  56      20.797  12.167 -25.712  1.00  0.81           N  
ATOM    805  CA  VAL A  56      19.479  12.161 -26.330  1.00  0.81           C  
ATOM    806  C   VAL A  56      18.457  12.432 -25.245  1.00  0.81           C  
ATOM    807  O   VAL A  56      18.593  11.940 -24.128  1.00  0.81           O  
ATOM    808  CB  VAL A  56      19.204  10.837 -27.054  1.00  0.81           C  
ATOM    809  CG1 VAL A  56      17.810  10.851 -27.660  1.00  0.81           C  
ATOM    810  CG2 VAL A  56      20.237  10.642 -28.133  1.00  0.81           C  
ATOM    811  H   VAL A  56      21.017  11.446 -25.019  1.00  0.81           H  
ATOM    812  HA  VAL A  56      19.421  12.967 -27.065  1.00  0.81           H  
ATOM    813  HB  VAL A  56      19.259  10.016 -26.343  1.00  0.81           H  
ATOM    814 1HG1 VAL A  56      17.638   9.917 -28.162  1.00  0.81           H  
ATOM    815 2HG1 VAL A  56      17.061  10.989 -26.891  1.00  0.81           H  
ATOM    816 3HG1 VAL A  56      17.738  11.667 -28.371  1.00  0.81           H  
ATOM    817 1HG2 VAL A  56      20.042   9.710 -28.658  1.00  0.81           H  
ATOM    818 2HG2 VAL A  56      20.181  11.474 -28.829  1.00  0.81           H  
ATOM    819 3HG2 VAL A  56      21.233  10.615 -27.690  1.00  0.81           H  
ATOM    820  N   VAL A  57      17.500  13.298 -25.537  1.00  0.74           N  
ATOM    821  CA  VAL A  57      16.503  13.722 -24.574  1.00  0.74           C  
ATOM    822  C   VAL A  57      15.113  13.146 -24.826  1.00  0.74           C  
ATOM    823  O   VAL A  57      14.582  13.222 -25.935  1.00  0.74           O  
ATOM    824  CB  VAL A  57      16.407  15.259 -24.594  1.00  0.74           C  
ATOM    825  CG1 VAL A  57      15.340  15.722 -23.599  1.00  0.74           C  
ATOM    826  CG2 VAL A  57      17.775  15.852 -24.293  1.00  0.74           C  
ATOM    827  H   VAL A  57      17.451  13.673 -26.471  1.00  0.74           H  
ATOM    828  HA  VAL A  57      16.836  13.413 -23.593  1.00  0.74           H  
ATOM    829  HB  VAL A  57      16.090  15.586 -25.588  1.00  0.74           H  
ATOM    830 1HG1 VAL A  57      15.261  16.808 -23.622  1.00  0.74           H  
ATOM    831 2HG1 VAL A  57      14.376  15.291 -23.859  1.00  0.74           H  
ATOM    832 3HG1 VAL A  57      15.624  15.397 -22.597  1.00  0.74           H  
ATOM    833 1HG2 VAL A  57      17.712  16.940 -24.322  1.00  0.74           H  
ATOM    834 2HG2 VAL A  57      18.090  15.532 -23.312  1.00  0.74           H  
ATOM    835 3HG2 VAL A  57      18.496  15.512 -25.042  1.00  0.74           H  
ATOM    836  N   LEU A  58      14.523  12.578 -23.780  1.00  0.69           N  
ATOM    837  CA  LEU A  58      13.186  12.025 -23.833  1.00  0.69           C  
ATOM    838  C   LEU A  58      12.167  13.065 -23.421  1.00  0.69           C  
ATOM    839  O   LEU A  58      12.338  13.744 -22.403  1.00  0.69           O  
ATOM    840  CB  LEU A  58      13.118  10.820 -22.911  1.00  0.69           C  
ATOM    841  CG  LEU A  58      14.013   9.755 -23.322  1.00  0.69           C  
ATOM    842  CD1 LEU A  58      14.099   8.702 -22.329  1.00  0.69           C  
ATOM    843  CD2 LEU A  58      13.501   9.197 -24.587  1.00  0.69           C  
ATOM    844  H   LEU A  58      15.036  12.526 -22.913  1.00  0.69           H  
ATOM    845  HA  LEU A  58      12.986  11.708 -24.847  1.00  0.69           H  
ATOM    846 1HB  LEU A  58      13.395  11.125 -21.912  1.00  0.69           H  
ATOM    847 2HB  LEU A  58      12.102  10.437 -22.896  1.00  0.69           H  
ATOM    848  HG  LEU A  58      14.978  10.180 -23.453  1.00  0.69           H  
ATOM    849 1HD1 LEU A  58      14.784   7.940 -22.676  1.00  0.69           H  
ATOM    850 2HD1 LEU A  58      14.475   9.133 -21.418  1.00  0.69           H  
ATOM    851 3HD1 LEU A  58      13.113   8.267 -22.171  1.00  0.69           H  
ATOM    852 1HD2 LEU A  58      14.159   8.416 -24.949  1.00  0.69           H  
ATOM    853 2HD2 LEU A  58      12.548   8.788 -24.449  1.00  0.69           H  
ATOM    854 3HD2 LEU A  58      13.433  10.007 -25.292  1.00  0.69           H  
ATOM    855  N   LYS A  59      11.093  13.150 -24.199  1.00  0.68           N  
ATOM    856  CA  LYS A  59      10.000  14.100 -23.990  1.00  0.68           C  
ATOM    857  C   LYS A  59       8.625  13.419 -24.015  1.00  0.68           C  
ATOM    858  O   LYS A  59       8.108  13.141 -25.104  1.00  0.68           O  
ATOM    859  CB  LYS A  59      10.035  15.231 -25.010  1.00  0.68           C  
ATOM    860  CG  LYS A  59      11.260  16.158 -24.886  1.00  0.68           C  
ATOM    861  CD  LYS A  59      11.141  17.389 -25.792  1.00  0.68           C  
ATOM    862  CE  LYS A  59      12.377  18.273 -25.709  1.00  0.68           C  
ATOM    863  NZ  LYS A  59      12.434  19.028 -24.414  1.00  0.68           N  
ATOM    864  H   LYS A  59      11.072  12.548 -25.025  1.00  0.68           H  
ATOM    865  HA  LYS A  59      10.155  14.586 -23.030  1.00  0.68           H  
ATOM    866 1HB  LYS A  59      10.034  14.806 -25.997  1.00  0.68           H  
ATOM    867 2HB  LYS A  59       9.137  15.843 -24.909  1.00  0.68           H  
ATOM    868 1HG  LYS A  59      11.361  16.487 -23.850  1.00  0.68           H  
ATOM    869 2HG  LYS A  59      12.161  15.609 -25.159  1.00  0.68           H  
ATOM    870 1HD  LYS A  59      10.968  17.110 -26.811  1.00  0.68           H  
ATOM    871 2HD  LYS A  59      10.288  17.977 -25.455  1.00  0.68           H  
ATOM    872 1HE  LYS A  59      13.267  17.645 -25.791  1.00  0.68           H  
ATOM    873 2HE  LYS A  59      12.368  18.981 -26.534  1.00  0.68           H  
ATOM    874 1HZ  LYS A  59      13.256  19.599 -24.365  1.00  0.68           H  
ATOM    875 2HZ  LYS A  59      11.627  19.615 -24.314  1.00  0.68           H  
ATOM    876 3HZ  LYS A  59      12.453  18.385 -23.609  1.00  0.68           H  
ATOM    877  N   PRO A  60       8.068  13.037 -22.850  1.00  0.67           N  
ATOM    878  CA  PRO A  60       6.808  12.327 -22.694  1.00  0.67           C  
ATOM    879  C   PRO A  60       5.649  12.985 -23.428  1.00  0.67           C  
ATOM    880  O   PRO A  60       5.471  14.204 -23.386  1.00  0.67           O  
ATOM    881  CB  PRO A  60       6.606  12.378 -21.177  1.00  0.67           C  
ATOM    882  CG  PRO A  60       8.013  12.420 -20.622  1.00  0.67           C  
ATOM    883  CD  PRO A  60       8.770  13.293 -21.566  1.00  0.67           C  
ATOM    884  HA  PRO A  60       6.908  11.295 -23.014  1.00  0.67           H  
ATOM    885 1HB  PRO A  60       6.010  13.265 -20.898  1.00  0.67           H  
ATOM    886 2HB  PRO A  60       6.042  11.494 -20.854  1.00  0.67           H  
ATOM    887 1HG  PRO A  60       8.033  12.807 -19.601  1.00  0.67           H  
ATOM    888 2HG  PRO A  60       8.425  11.414 -20.588  1.00  0.67           H  
ATOM    889 1HD  PRO A  60       8.678  14.351 -21.262  1.00  0.67           H  
ATOM    890 2HD  PRO A  60       9.816  12.948 -21.588  1.00  0.67           H  
ATOM    891  N   LEU A  61       4.868  12.135 -24.086  1.00  0.67           N  
ATOM    892  CA  LEU A  61       3.696  12.493 -24.874  1.00  0.67           C  
ATOM    893  C   LEU A  61       2.385  11.990 -24.260  1.00  0.67           C  
ATOM    894  O   LEU A  61       1.400  12.729 -24.212  1.00  0.67           O  
ATOM    895  CB  LEU A  61       3.813  11.926 -26.307  1.00  0.67           C  
ATOM    896  CG  LEU A  61       2.587  12.231 -27.222  1.00  0.67           C  
ATOM    897  CD1 LEU A  61       2.460  13.736 -27.398  1.00  0.67           C  
ATOM    898  CD2 LEU A  61       2.741  11.530 -28.571  1.00  0.67           C  
ATOM    899  H   LEU A  61       5.125  11.160 -24.045  1.00  0.67           H  
ATOM    900  HA  LEU A  61       3.647  13.579 -24.933  1.00  0.67           H  
ATOM    901 1HB  LEU A  61       4.703  12.341 -26.777  1.00  0.67           H  
ATOM    902 2HB  LEU A  61       3.926  10.840 -26.244  1.00  0.67           H  
ATOM    903  HG  LEU A  61       1.679  11.869 -26.736  1.00  0.67           H  
ATOM    904 1HD1 LEU A  61       1.591  13.957 -28.019  1.00  0.67           H  
ATOM    905 2HD1 LEU A  61       2.336  14.207 -26.422  1.00  0.67           H  
ATOM    906 3HD1 LEU A  61       3.357  14.124 -27.877  1.00  0.67           H  
ATOM    907 1HD2 LEU A  61       1.869  11.744 -29.193  1.00  0.67           H  
ATOM    908 2HD2 LEU A  61       3.635  11.891 -29.067  1.00  0.67           H  
ATOM    909 3HD2 LEU A  61       2.811  10.446 -28.416  1.00  0.67           H  
ATOM    910  N   ARG A  62       2.356  10.720 -23.828  1.00  0.66           N  
ATOM    911  CA  ARG A  62       1.084  10.141 -23.356  1.00  0.66           C  
ATOM    912  C   ARG A  62       1.262   9.184 -22.180  1.00  0.66           C  
ATOM    913  O   ARG A  62       2.173   8.349 -22.172  1.00  0.66           O  
ATOM    914  CB  ARG A  62       0.384   9.400 -24.493  1.00  0.66           C  
ATOM    915  CG  ARG A  62      -1.049   8.940 -24.204  1.00  0.66           C  
ATOM    916  CD  ARG A  62      -1.642   8.239 -25.385  1.00  0.66           C  
ATOM    917  NE  ARG A  62      -1.679   9.079 -26.574  1.00  0.66           N  
ATOM    918  CZ  ARG A  62      -2.645   9.948 -26.909  1.00  0.66           C  
ATOM    919  NH1 ARG A  62      -3.704  10.111 -26.142  1.00  0.66           N  
ATOM    920  NH2 ARG A  62      -2.514  10.640 -28.029  1.00  0.66           N  
ATOM    921  H   ARG A  62       3.214  10.170 -23.851  1.00  0.66           H  
ATOM    922  HA  ARG A  62       0.439  10.956 -23.029  1.00  0.66           H  
ATOM    923 1HB  ARG A  62       0.353  10.035 -25.380  1.00  0.66           H  
ATOM    924 2HB  ARG A  62       0.960   8.518 -24.753  1.00  0.66           H  
ATOM    925 1HG  ARG A  62      -1.055   8.249 -23.359  1.00  0.66           H  
ATOM    926 2HG  ARG A  62      -1.668   9.804 -23.968  1.00  0.66           H  
ATOM    927 1HD  ARG A  62      -1.039   7.375 -25.614  1.00  0.66           H  
ATOM    928 2HD  ARG A  62      -2.658   7.923 -25.155  1.00  0.66           H  
ATOM    929  HE  ARG A  62      -0.890   8.994 -27.228  1.00  0.66           H  
ATOM    930 1HH1 ARG A  62      -3.796   9.578 -25.290  1.00  0.66           H  
ATOM    931 2HH1 ARG A  62      -4.424  10.769 -26.406  1.00  0.66           H  
ATOM    932 1HH2 ARG A  62      -1.684  10.504 -28.609  1.00  0.66           H  
ATOM    933 2HH2 ARG A  62      -3.225  11.297 -28.306  1.00  0.66           H  
ATOM    934  N   LEU A  63       0.395   9.318 -21.166  1.00  0.65           N  
ATOM    935  CA  LEU A  63       0.504   8.466 -19.981  1.00  0.65           C  
ATOM    936  C   LEU A  63      -0.595   7.422 -19.835  1.00  0.65           C  
ATOM    937  O   LEU A  63      -1.749   7.658 -20.203  1.00  0.65           O  
ATOM    938  CB  LEU A  63       0.476   9.306 -18.708  1.00  0.65           C  
ATOM    939  CG  LEU A  63       1.457  10.377 -18.640  1.00  0.65           C  
ATOM    940  CD1 LEU A  63       1.344  11.063 -17.315  1.00  0.65           C  
ATOM    941  CD2 LEU A  63       2.753   9.837 -18.862  1.00  0.65           C  
ATOM    942  H   LEU A  63      -0.335  10.014 -21.216  1.00  0.65           H  
ATOM    943  HA  LEU A  63       1.453   7.940 -20.026  1.00  0.65           H  
ATOM    944 1HB  LEU A  63      -0.513   9.745 -18.599  1.00  0.65           H  
ATOM    945 2HB  LEU A  63       0.655   8.638 -17.861  1.00  0.65           H  
ATOM    946  HG  LEU A  63       1.244  11.100 -19.411  1.00  0.65           H  
ATOM    947 1HD1 LEU A  63       2.069  11.861 -17.257  1.00  0.65           H  
ATOM    948 2HD1 LEU A  63       0.339  11.466 -17.196  1.00  0.65           H  
ATOM    949 3HD1 LEU A  63       1.542  10.346 -16.518  1.00  0.65           H  
ATOM    950 1HD2 LEU A  63       3.450  10.628 -18.848  1.00  0.65           H  
ATOM    951 2HD2 LEU A  63       2.974   9.108 -18.081  1.00  0.65           H  
ATOM    952 3HD2 LEU A  63       2.786   9.357 -19.824  1.00  0.65           H  
ATOM    953  N   PHE A  64      -0.207   6.285 -19.250  1.00  0.65           N  
ATOM    954  CA  PHE A  64      -1.095   5.172 -18.896  1.00  0.65           C  
ATOM    955  C   PHE A  64      -0.767   4.642 -17.490  1.00  0.65           C  
ATOM    956  O   PHE A  64       0.335   4.835 -16.988  1.00  0.65           O  
ATOM    957  CB  PHE A  64      -0.976   4.048 -19.913  1.00  0.65           C  
ATOM    958  CG  PHE A  64      -1.345   4.422 -21.313  1.00  0.65           C  
ATOM    959  CD1 PHE A  64      -0.398   4.904 -22.196  1.00  0.65           C  
ATOM    960  CD2 PHE A  64      -2.641   4.289 -21.750  1.00  0.65           C  
ATOM    961  CE1 PHE A  64      -0.739   5.224 -23.495  1.00  0.65           C  
ATOM    962  CE2 PHE A  64      -2.992   4.615 -23.044  1.00  0.65           C  
ATOM    963  CZ  PHE A  64      -2.038   5.072 -23.921  1.00  0.65           C  
ATOM    964  H   PHE A  64       0.783   6.202 -19.018  1.00  0.65           H  
ATOM    965  HA  PHE A  64      -2.127   5.528 -18.893  1.00  0.65           H  
ATOM    966 1HB  PHE A  64       0.042   3.669 -19.919  1.00  0.65           H  
ATOM    967 2HB  PHE A  64      -1.618   3.234 -19.608  1.00  0.65           H  
ATOM    968  HD1 PHE A  64       0.635   5.023 -21.859  1.00  0.65           H  
ATOM    969  HD2 PHE A  64      -3.396   3.917 -21.057  1.00  0.65           H  
ATOM    970  HE1 PHE A  64       0.022   5.591 -24.179  1.00  0.65           H  
ATOM    971  HE2 PHE A  64      -4.027   4.498 -23.370  1.00  0.65           H  
ATOM    972  HZ  PHE A  64      -2.315   5.318 -24.943  1.00  0.65           H  
ATOM    973  N   ALA A  65      -1.710   4.012 -16.805  1.00  0.65           N  
ATOM    974  CA  ALA A  65      -1.361   3.453 -15.487  1.00  0.65           C  
ATOM    975  C   ALA A  65      -0.545   2.172 -15.661  1.00  0.65           C  
ATOM    976  O   ALA A  65      -0.696   1.473 -16.661  1.00  0.65           O  
ATOM    977  CB  ALA A  65      -2.598   3.221 -14.631  1.00  0.65           C  
ATOM    978  H   ALA A  65      -2.630   3.864 -17.220  1.00  0.65           H  
ATOM    979  HA  ALA A  65      -0.733   4.163 -14.975  1.00  0.65           H  
ATOM    980 1HB  ALA A  65      -2.291   2.843 -13.660  1.00  0.65           H  
ATOM    981 2HB  ALA A  65      -3.125   4.163 -14.498  1.00  0.65           H  
ATOM    982 3HB  ALA A  65      -3.262   2.507 -15.101  1.00  0.65           H  
ATOM    983  N   ASP A  66       0.326   1.860 -14.697  1.00  0.68           N  
ATOM    984  CA  ASP A  66       1.124   0.635 -14.785  1.00  0.68           C  
ATOM    985  C   ASP A  66       0.631  -0.513 -13.876  1.00  0.68           C  
ATOM    986  O   ASP A  66       1.009  -0.549 -12.699  1.00  0.68           O  
ATOM    987  CB  ASP A  66       2.565   0.908 -14.393  1.00  0.68           C  
ATOM    988  CG  ASP A  66       3.464  -0.307 -14.552  1.00  0.68           C  
ATOM    989  OD1 ASP A  66       3.010  -1.356 -14.983  1.00  0.68           O  
ATOM    990  OD2 ASP A  66       4.596  -0.198 -14.221  1.00  0.68           O  
ATOM    991  H   ASP A  66       0.454   2.494 -13.906  1.00  0.68           H  
ATOM    992  HA  ASP A  66       1.131   0.345 -15.824  1.00  0.68           H  
ATOM    993 1HB  ASP A  66       2.965   1.729 -14.981  1.00  0.68           H  
ATOM    994 2HB  ASP A  66       2.598   1.225 -13.349  1.00  0.68           H  
ATOM    995  N   PRO A  67      -0.073  -1.531 -14.411  1.00  0.72           N  
ATOM    996  CA  PRO A  67      -0.675  -2.641 -13.693  1.00  0.72           C  
ATOM    997  C   PRO A  67       0.334  -3.610 -13.094  1.00  0.72           C  
ATOM    998  O   PRO A  67      -0.037  -4.460 -12.285  1.00  0.72           O  
ATOM    999  CB  PRO A  67      -1.515  -3.320 -14.772  1.00  0.72           C  
ATOM   1000  CG  PRO A  67      -0.862  -2.973 -16.058  1.00  0.72           C  
ATOM   1001  CD  PRO A  67      -0.271  -1.612 -15.872  1.00  0.72           C  
ATOM   1002  HA  PRO A  67      -1.324  -2.243 -12.901  1.00  0.72           H  
ATOM   1003 1HB  PRO A  67      -1.503  -4.406 -14.602  1.00  0.72           H  
ATOM   1004 2HB  PRO A  67      -2.552  -3.023 -14.715  1.00  0.72           H  
ATOM   1005 1HG  PRO A  67      -0.148  -3.727 -16.315  1.00  0.72           H  
ATOM   1006 2HG  PRO A  67      -1.608  -2.966 -16.856  1.00  0.72           H  
ATOM   1007 1HD  PRO A  67       0.685  -1.607 -16.414  1.00  0.72           H  
ATOM   1008 2HD  PRO A  67      -0.964  -0.853 -16.216  1.00  0.72           H  
ATOM   1009  N   PHE A  68       1.606  -3.516 -13.495  1.00  0.79           N  
ATOM   1010  CA  PHE A  68       2.598  -4.452 -12.983  1.00  0.79           C  
ATOM   1011  C   PHE A  68       3.154  -3.971 -11.654  1.00  0.79           C  
ATOM   1012  O   PHE A  68       3.764  -4.742 -10.910  1.00  0.79           O  
ATOM   1013  CB  PHE A  68       3.701  -4.596 -14.004  1.00  0.79           C  
ATOM   1014  CG  PHE A  68       3.228  -5.258 -15.220  1.00  0.79           C  
ATOM   1015  CD1 PHE A  68       2.495  -4.537 -16.104  1.00  0.79           C  
ATOM   1016  CD2 PHE A  68       3.539  -6.559 -15.521  1.00  0.79           C  
ATOM   1017  CE1 PHE A  68       2.060  -5.078 -17.262  1.00  0.79           C  
ATOM   1018  CE2 PHE A  68       3.104  -7.107 -16.692  1.00  0.79           C  
ATOM   1019  CZ  PHE A  68       2.362  -6.342 -17.559  1.00  0.79           C  
ATOM   1020  H   PHE A  68       1.924  -2.785 -14.146  1.00  0.79           H  
ATOM   1021  HA  PHE A  68       2.122  -5.420 -12.832  1.00  0.79           H  
ATOM   1022 1HB  PHE A  68       4.078  -3.606 -14.267  1.00  0.79           H  
ATOM   1023 2HB  PHE A  68       4.524  -5.170 -13.586  1.00  0.79           H  
ATOM   1024  HD1 PHE A  68       2.264  -3.497 -15.858  1.00  0.79           H  
ATOM   1025  HD2 PHE A  68       4.139  -7.140 -14.833  1.00  0.79           H  
ATOM   1026  HE1 PHE A  68       1.480  -4.483 -17.951  1.00  0.79           H  
ATOM   1027  HE2 PHE A  68       3.356  -8.137 -16.939  1.00  0.79           H  
ATOM   1028  HZ  PHE A  68       2.026  -6.732 -18.482  1.00  0.79           H  
ATOM   1029  N   LEU A  69       2.953  -2.688 -11.368  1.00  0.85           N  
ATOM   1030  CA  LEU A  69       3.397  -2.102 -10.118  1.00  0.85           C  
ATOM   1031  C   LEU A  69       2.166  -1.761  -9.277  1.00  0.85           C  
ATOM   1032  O   LEU A  69       2.188  -1.862  -8.048  1.00  0.85           O  
ATOM   1033  CB  LEU A  69       4.249  -0.860 -10.362  1.00  0.85           C  
ATOM   1034  CG  LEU A  69       5.554  -1.026 -11.140  1.00  0.85           C  
ATOM   1035  CD1 LEU A  69       6.194   0.361 -11.339  1.00  0.85           C  
ATOM   1036  CD2 LEU A  69       6.478  -1.940 -10.375  1.00  0.85           C  
ATOM   1037  H   LEU A  69       2.438  -2.099 -12.022  1.00  0.85           H  
ATOM   1038  HA  LEU A  69       3.994  -2.831  -9.575  1.00  0.85           H  
ATOM   1039 1HB  LEU A  69       3.643  -0.145 -10.906  1.00  0.85           H  
ATOM   1040 2HB  LEU A  69       4.512  -0.445  -9.406  1.00  0.85           H  
ATOM   1041  HG  LEU A  69       5.348  -1.452 -12.128  1.00  0.85           H  
ATOM   1042 1HD1 LEU A  69       7.124   0.257 -11.901  1.00  0.85           H  
ATOM   1043 2HD1 LEU A  69       5.506   0.988 -11.903  1.00  0.85           H  
ATOM   1044 3HD1 LEU A  69       6.402   0.818 -10.373  1.00  0.85           H  
ATOM   1045 1HD2 LEU A  69       7.410  -2.054 -10.930  1.00  0.85           H  
ATOM   1046 2HD2 LEU A  69       6.688  -1.511  -9.395  1.00  0.85           H  
ATOM   1047 3HD2 LEU A  69       6.004  -2.916 -10.253  1.00  0.85           H  
ATOM   1048  N   GLY A  70       1.082  -1.364  -9.954  1.00  0.90           N  
ATOM   1049  CA  GLY A  70      -0.157  -0.981  -9.295  1.00  0.90           C  
ATOM   1050  C   GLY A  70      -0.052   0.374  -8.610  1.00  0.90           C  
ATOM   1051  O   GLY A  70       0.733   1.235  -9.019  1.00  0.90           O  
ATOM   1052  H   GLY A  70       1.113  -1.290 -10.968  1.00  0.90           H  
ATOM   1053 1HA  GLY A  70      -0.959  -0.955 -10.035  1.00  0.90           H  
ATOM   1054 2HA  GLY A  70      -0.425  -1.741  -8.564  1.00  0.90           H  
ATOM   1055  N   GLY A  71      -0.905   0.589  -7.616  1.00  0.92           N  
ATOM   1056  CA  GLY A  71      -0.933   1.856  -6.902  1.00  0.92           C  
ATOM   1057  C   GLY A  71      -1.172   3.005  -7.859  1.00  0.92           C  
ATOM   1058  O   GLY A  71      -2.087   2.963  -8.678  1.00  0.92           O  
ATOM   1059  H   GLY A  71      -1.533  -0.151  -7.337  1.00  0.92           H  
ATOM   1060 1HA  GLY A  71      -1.721   1.835  -6.148  1.00  0.92           H  
ATOM   1061 2HA  GLY A  71       0.012   1.999  -6.379  1.00  0.92           H  
ATOM   1062  N   ASN A  72      -0.327   4.023  -7.742  1.00  0.89           N  
ATOM   1063  CA  ASN A  72      -0.390   5.211  -8.578  1.00  0.89           C  
ATOM   1064  C   ASN A  72       0.674   5.201  -9.665  1.00  0.89           C  
ATOM   1065  O   ASN A  72       0.868   6.211 -10.334  1.00  0.89           O  
ATOM   1066  CB  ASN A  72      -0.178   6.453  -7.729  1.00  0.89           C  
ATOM   1067  CG  ASN A  72      -1.289   6.698  -6.748  1.00  0.89           C  
ATOM   1068  OD1 ASN A  72      -2.470   6.521  -7.063  1.00  0.89           O  
ATOM   1069  ND2 ASN A  72      -0.928   7.102  -5.552  1.00  0.89           N  
ATOM   1070  H   ASN A  72       0.398   3.967  -7.043  1.00  0.89           H  
ATOM   1071  HA  ASN A  72      -1.365   5.249  -9.066  1.00  0.89           H  
ATOM   1072 1HB  ASN A  72       0.764   6.361  -7.184  1.00  0.89           H  
ATOM   1073 2HB  ASN A  72      -0.088   7.322  -8.381  1.00  0.89           H  
ATOM   1074 1HD2 ASN A  72      -1.623   7.280  -4.854  1.00  0.89           H  
ATOM   1075 2HD2 ASN A  72       0.043   7.233  -5.335  1.00  0.89           H  
ATOM   1076  N   HIS A  73       1.379   4.086  -9.836  1.00  0.84           N  
ATOM   1077  CA  HIS A  73       2.523   4.075 -10.750  1.00  0.84           C  
ATOM   1078  C   HIS A  73       2.088   4.204 -12.207  1.00  0.84           C  
ATOM   1079  O   HIS A  73       1.014   3.716 -12.591  1.00  0.84           O  
ATOM   1080  CB  HIS A  73       3.335   2.813 -10.525  1.00  0.84           C  
ATOM   1081  CG  HIS A  73       3.922   2.701  -9.101  1.00  0.84           C  
ATOM   1082  ND1 HIS A  73       4.870   3.569  -8.604  1.00  0.84           N  
ATOM   1083  CD2 HIS A  73       3.678   1.813  -8.102  1.00  0.84           C  
ATOM   1084  CE1 HIS A  73       5.171   3.220  -7.361  1.00  0.84           C  
ATOM   1085  NE2 HIS A  73       4.463   2.162  -7.046  1.00  0.84           N  
ATOM   1086  H   HIS A  73       1.137   3.231  -9.328  1.00  0.84           H  
ATOM   1087  HA  HIS A  73       3.170   4.922 -10.539  1.00  0.84           H  
ATOM   1088 1HB  HIS A  73       2.702   1.946 -10.709  1.00  0.84           H  
ATOM   1089 2HB  HIS A  73       4.155   2.787 -11.238  1.00  0.84           H  
ATOM   1090  HD2 HIS A  73       2.989   0.974  -8.124  1.00  0.84           H  
ATOM   1091  HE1 HIS A  73       5.888   3.725  -6.707  1.00  0.84           H  
ATOM   1092  HE2 HIS A  73       4.486   1.675  -6.161  1.00  0.84           H  
ATOM   1093  N   LYS A  74       2.924   4.878 -13.016  1.00  0.77           N  
ATOM   1094  CA  LYS A  74       2.568   5.181 -14.408  1.00  0.77           C  
ATOM   1095  C   LYS A  74       3.585   4.748 -15.467  1.00  0.77           C  
ATOM   1096  O   LYS A  74       4.783   4.655 -15.206  1.00  0.77           O  
ATOM   1097  CB  LYS A  74       2.344   6.707 -14.586  1.00  0.77           C  
ATOM   1098  CG  LYS A  74       1.280   7.377 -13.649  1.00  0.77           C  
ATOM   1099  CD  LYS A  74      -0.108   6.843 -13.939  1.00  0.77           C  
ATOM   1100  CE  LYS A  74      -1.210   7.388 -13.023  1.00  0.77           C  
ATOM   1101  NZ  LYS A  74      -1.633   8.784 -13.353  1.00  0.77           N  
ATOM   1102  H   LYS A  74       3.824   5.190 -12.642  1.00  0.77           H  
ATOM   1103  HA  LYS A  74       1.636   4.668 -14.636  1.00  0.77           H  
ATOM   1104 1HB  LYS A  74       3.281   7.221 -14.441  1.00  0.77           H  
ATOM   1105 2HB  LYS A  74       2.034   6.894 -15.621  1.00  0.77           H  
ATOM   1106 1HG  LYS A  74       1.530   7.180 -12.608  1.00  0.77           H  
ATOM   1107 2HG  LYS A  74       1.282   8.459 -13.801  1.00  0.77           H  
ATOM   1108 1HD  LYS A  74      -0.367   7.014 -14.985  1.00  0.77           H  
ATOM   1109 2HD  LYS A  74      -0.066   5.790 -13.762  1.00  0.77           H  
ATOM   1110 1HE  LYS A  74      -2.073   6.732 -13.112  1.00  0.77           H  
ATOM   1111 2HE  LYS A  74      -0.854   7.365 -11.991  1.00  0.77           H  
ATOM   1112 1HZ  LYS A  74      -2.362   9.058 -12.718  1.00  0.77           H  
ATOM   1113 2HZ  LYS A  74      -0.870   9.458 -13.260  1.00  0.77           H  
ATOM   1114 3HZ  LYS A  74      -1.982   8.819 -14.296  1.00  0.77           H  
ATOM   1115  N   LEU A  75       3.076   4.518 -16.670  1.00  0.72           N  
ATOM   1116  CA  LEU A  75       3.863   4.268 -17.870  1.00  0.72           C  
ATOM   1117  C   LEU A  75       3.787   5.532 -18.700  1.00  0.72           C  
ATOM   1118  O   LEU A  75       2.747   6.197 -18.726  1.00  0.72           O  
ATOM   1119  CB  LEU A  75       3.271   3.142 -18.735  1.00  0.72           C  
ATOM   1120  CG  LEU A  75       3.081   1.807 -18.100  1.00  0.72           C  
ATOM   1121  CD1 LEU A  75       2.393   0.894 -19.094  1.00  0.72           C  
ATOM   1122  CD2 LEU A  75       4.430   1.254 -17.669  1.00  0.72           C  
ATOM   1123  H   LEU A  75       2.070   4.570 -16.770  1.00  0.72           H  
ATOM   1124  HA  LEU A  75       4.901   4.062 -17.609  1.00  0.72           H  
ATOM   1125 1HB  LEU A  75       2.296   3.470 -19.083  1.00  0.72           H  
ATOM   1126 2HB  LEU A  75       3.910   3.011 -19.604  1.00  0.72           H  
ATOM   1127  HG  LEU A  75       2.426   1.906 -17.241  1.00  0.72           H  
ATOM   1128 1HD1 LEU A  75       2.225  -0.068 -18.637  1.00  0.72           H  
ATOM   1129 2HD1 LEU A  75       1.431   1.329 -19.377  1.00  0.72           H  
ATOM   1130 3HD1 LEU A  75       3.020   0.780 -19.975  1.00  0.72           H  
ATOM   1131 1HD2 LEU A  75       4.300   0.279 -17.209  1.00  0.72           H  
ATOM   1132 2HD2 LEU A  75       5.086   1.158 -18.529  1.00  0.72           H  
ATOM   1133 3HD2 LEU A  75       4.879   1.931 -16.945  1.00  0.72           H  
ATOM   1134  N   ALA A  76       4.822   5.824 -19.453  1.00  0.69           N  
ATOM   1135  CA  ALA A  76       4.743   6.958 -20.342  1.00  0.69           C  
ATOM   1136  C   ALA A  76       5.358   6.647 -21.680  1.00  0.69           C  
ATOM   1137  O   ALA A  76       6.399   6.009 -21.751  1.00  0.69           O  
ATOM   1138  CB  ALA A  76       5.484   8.141 -19.721  1.00  0.69           C  
ATOM   1139  H   ALA A  76       5.685   5.301 -19.362  1.00  0.69           H  
ATOM   1140  HA  ALA A  76       3.697   7.204 -20.497  1.00  0.69           H  
ATOM   1141 1HB  ALA A  76       5.408   9.001 -20.387  1.00  0.69           H  
ATOM   1142 2HB  ALA A  76       5.062   8.381 -18.760  1.00  0.69           H  
ATOM   1143 3HB  ALA A  76       6.529   7.878 -19.584  1.00  0.69           H  
ATOM   1144  N   LEU A  77       4.747   7.152 -22.731  1.00  0.68           N  
ATOM   1145  CA  LEU A  77       5.341   7.090 -24.051  1.00  0.68           C  
ATOM   1146  C   LEU A  77       6.041   8.384 -24.258  1.00  0.68           C  
ATOM   1147  O   LEU A  77       5.486   9.436 -23.917  1.00  0.68           O  
ATOM   1148  CB  LEU A  77       4.290   6.902 -25.124  1.00  0.68           C  
ATOM   1149  CG  LEU A  77       3.594   5.626 -25.115  1.00  0.68           C  
ATOM   1150  CD1 LEU A  77       2.488   5.744 -26.001  1.00  0.68           C  
ATOM   1151  CD2 LEU A  77       4.554   4.544 -25.642  1.00  0.68           C  
ATOM   1152  H   LEU A  77       3.851   7.622 -22.603  1.00  0.68           H  
ATOM   1153  HA  LEU A  77       6.066   6.278 -24.097  1.00  0.68           H  
ATOM   1154 1HB  LEU A  77       3.542   7.687 -25.015  1.00  0.68           H  
ATOM   1155 2HB  LEU A  77       4.765   7.018 -26.099  1.00  0.68           H  
ATOM   1156  HG  LEU A  77       3.243   5.383 -24.112  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  77       1.954   4.829 -26.041  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  77       1.833   6.529 -25.643  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  77       2.859   5.998 -26.992  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  77       4.072   3.577 -25.681  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  77       4.882   4.818 -26.642  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  77       5.400   4.492 -25.002  1.00  0.68           H  
ATOM   1163  N   CYS A  78       7.207   8.321 -24.872  1.00  0.69           N  
ATOM   1164  CA  CYS A  78       7.988   9.517 -25.096  1.00  0.69           C  
ATOM   1165  C   CYS A  78       8.756   9.534 -26.391  1.00  0.69           C  
ATOM   1166  O   CYS A  78       9.105   8.499 -26.955  1.00  0.69           O  
ATOM   1167  CB  CYS A  78       8.971   9.628 -23.935  1.00  0.69           C  
ATOM   1168  SG  CYS A  78      10.013   8.203 -23.742  1.00  0.69           S  
ATOM   1169  H   CYS A  78       7.591   7.401 -25.106  1.00  0.69           H  
ATOM   1170  HA  CYS A  78       7.319  10.376 -25.097  1.00  0.69           H  
ATOM   1171 1HB  CYS A  78       9.607  10.504 -24.064  1.00  0.69           H  
ATOM   1172 2HB  CYS A  78       8.433   9.740 -23.006  1.00  0.69           H  
ATOM   1173  HG  CYS A  78       9.095   7.276 -24.102  1.00  0.69           H  
ATOM   1174  N   ALA A  79       9.026  10.740 -26.852  1.00  0.72           N  
ATOM   1175  CA  ALA A  79       9.766  10.968 -28.080  1.00  0.72           C  
ATOM   1176  C   ALA A  79      11.206  11.297 -27.774  1.00  0.72           C  
ATOM   1177  O   ALA A  79      11.513  11.733 -26.666  1.00  0.72           O  
ATOM   1178  CB  ALA A  79       9.091  12.074 -28.860  1.00  0.72           C  
ATOM   1179  H   ALA A  79       8.689  11.552 -26.325  1.00  0.72           H  
ATOM   1180  HA  ALA A  79       9.765  10.057 -28.673  1.00  0.72           H  
ATOM   1181 1HB  ALA A  79       9.622  12.277 -29.781  1.00  0.72           H  
ATOM   1182 2HB  ALA A  79       8.072  11.797 -29.085  1.00  0.72           H  
ATOM   1183 3HB  ALA A  79       9.074  12.942 -28.252  1.00  0.72           H  
ATOM   1184  N   VAL A  80      12.083  11.106 -28.762  1.00  0.76           N  
ATOM   1185  CA  VAL A  80      13.489  11.443 -28.591  1.00  0.76           C  
ATOM   1186  C   VAL A  80      13.946  12.601 -29.473  1.00  0.76           C  
ATOM   1187  O   VAL A  80      13.725  12.608 -30.697  1.00  0.76           O  
ATOM   1188  CB  VAL A  80      14.335  10.204 -28.936  1.00  0.76           C  
ATOM   1189  CG1 VAL A  80      14.205   9.178 -27.899  1.00  0.76           C  
ATOM   1190  CG2 VAL A  80      13.873   9.669 -30.250  1.00  0.76           C  
ATOM   1191  H   VAL A  80      11.772  10.722 -29.640  1.00  0.76           H  
ATOM   1192  HA  VAL A  80      13.654  11.706 -27.550  1.00  0.76           H  
ATOM   1193  HB  VAL A  80      15.374  10.483 -29.014  1.00  0.76           H  
ATOM   1194 1HG1 VAL A  80      14.782   8.320 -28.137  1.00  0.76           H  
ATOM   1195 2HG1 VAL A  80      14.585   9.609 -27.011  1.00  0.76           H  
ATOM   1196 3HG1 VAL A  80      13.163   8.883 -27.779  1.00  0.76           H  
ATOM   1197 1HG2 VAL A  80      14.466   8.802 -30.526  1.00  0.76           H  
ATOM   1198 2HG2 VAL A  80      12.825   9.382 -30.179  1.00  0.76           H  
ATOM   1199 3HG2 VAL A  80      13.990  10.441 -31.002  1.00  0.76           H  
ATOM   1200  N   TYR A  81      14.654  13.529 -28.822  1.00  0.81           N  
ATOM   1201  CA  TYR A  81      15.208  14.743 -29.412  1.00  0.81           C  
ATOM   1202  C   TYR A  81      16.666  14.895 -29.020  1.00  0.81           C  
ATOM   1203  O   TYR A  81      17.104  14.343 -28.019  1.00  0.81           O  
ATOM   1204  CB  TYR A  81      14.412  15.956 -28.951  1.00  0.81           C  
ATOM   1205  CG  TYR A  81      12.963  15.886 -29.323  1.00  0.81           C  
ATOM   1206  CD1 TYR A  81      12.095  15.238 -28.501  1.00  0.81           C  
ATOM   1207  CD2 TYR A  81      12.499  16.469 -30.479  1.00  0.81           C  
ATOM   1208  CE1 TYR A  81      10.781  15.171 -28.837  1.00  0.81           C  
ATOM   1209  CE2 TYR A  81      11.172  16.384 -30.826  1.00  0.81           C  
ATOM   1210  CZ  TYR A  81      10.311  15.733 -30.003  1.00  0.81           C  
ATOM   1211  OH  TYR A  81       8.970  15.625 -30.318  1.00  0.81           O  
ATOM   1212  H   TYR A  81      14.760  13.409 -27.814  1.00  0.81           H  
ATOM   1213  HA  TYR A  81      15.161  14.670 -30.492  1.00  0.81           H  
ATOM   1214 1HB  TYR A  81      14.487  16.052 -27.866  1.00  0.81           H  
ATOM   1215 2HB  TYR A  81      14.838  16.857 -29.393  1.00  0.81           H  
ATOM   1216  HD1 TYR A  81      12.449  14.777 -27.571  1.00  0.81           H  
ATOM   1217  HD2 TYR A  81      13.185  16.989 -31.124  1.00  0.81           H  
ATOM   1218  HE1 TYR A  81      10.115  14.680 -28.186  1.00  0.81           H  
ATOM   1219  HE2 TYR A  81      10.810  16.838 -31.750  1.00  0.81           H  
ATOM   1220  HH  TYR A  81       8.834  15.765 -31.287  1.00  0.81           H  
ATOM   1221  N   THR A  82      17.428  15.627 -29.798  1.00  0.85           N  
ATOM   1222  CA  THR A  82      18.816  15.853 -29.463  1.00  0.85           C  
ATOM   1223  C   THR A  82      18.861  16.912 -28.384  1.00  0.85           C  
ATOM   1224  O   THR A  82      17.852  17.566 -28.114  1.00  0.85           O  
ATOM   1225  CB  THR A  82      19.616  16.320 -30.690  1.00  0.85           C  
ATOM   1226  OG1 THR A  82      19.104  17.583 -31.115  1.00  0.85           O  
ATOM   1227  CG2 THR A  82      19.483  15.333 -31.838  1.00  0.85           C  
ATOM   1228  H   THR A  82      17.032  16.048 -30.633  1.00  0.85           H  
ATOM   1229  HA  THR A  82      19.254  14.933 -29.071  1.00  0.85           H  
ATOM   1230  HB  THR A  82      20.665  16.427 -30.419  1.00  0.85           H  
ATOM   1231  HG1 THR A  82      18.245  17.428 -31.560  1.00  0.85           H  
ATOM   1232 1HG2 THR A  82      20.048  15.693 -32.696  1.00  0.85           H  
ATOM   1233 2HG2 THR A  82      19.868  14.363 -31.531  1.00  0.85           H  
ATOM   1234 3HG2 THR A  82      18.433  15.242 -32.116  1.00  0.85           H  
ATOM   1235  N   LYS A  83      20.029  17.137 -27.801  1.00  0.88           N  
ATOM   1236  CA  LYS A  83      20.174  18.165 -26.774  1.00  0.88           C  
ATOM   1237  C   LYS A  83      19.801  19.574 -27.265  1.00  0.88           C  
ATOM   1238  O   LYS A  83      19.496  20.452 -26.459  1.00  0.88           O  
ATOM   1239  CB  LYS A  83      21.600  18.167 -26.230  1.00  0.88           C  
ATOM   1240  CG  LYS A  83      22.668  18.617 -27.215  1.00  0.88           C  
ATOM   1241  CD  LYS A  83      24.054  18.551 -26.575  1.00  0.88           C  
ATOM   1242  CE  LYS A  83      25.138  18.990 -27.546  1.00  0.88           C  
ATOM   1243  NZ  LYS A  83      25.324  18.008 -28.644  1.00  0.88           N  
ATOM   1244  H   LYS A  83      20.826  16.563 -28.047  1.00  0.88           H  
ATOM   1245  HA  LYS A  83      19.500  17.917 -25.955  1.00  0.88           H  
ATOM   1246 1HB  LYS A  83      21.655  18.820 -25.360  1.00  0.88           H  
ATOM   1247 2HB  LYS A  83      21.863  17.157 -25.896  1.00  0.88           H  
ATOM   1248 1HG  LYS A  83      22.650  17.975 -28.097  1.00  0.88           H  
ATOM   1249 2HG  LYS A  83      22.475  19.644 -27.525  1.00  0.88           H  
ATOM   1250 1HD  LYS A  83      24.081  19.188 -25.692  1.00  0.88           H  
ATOM   1251 2HD  LYS A  83      24.260  17.520 -26.262  1.00  0.88           H  
ATOM   1252 1HE  LYS A  83      24.861  19.952 -27.977  1.00  0.88           H  
ATOM   1253 2HE  LYS A  83      26.079  19.099 -27.009  1.00  0.88           H  
ATOM   1254 1HZ  LYS A  83      26.043  18.305 -29.277  1.00  0.88           H  
ATOM   1255 2HZ  LYS A  83      25.598  17.094 -28.276  1.00  0.88           H  
ATOM   1256 3HZ  LYS A  83      24.477  17.884 -29.167  1.00  0.88           H  
ATOM   1257  N   ASN A  84      19.823  19.789 -28.587  1.00  0.90           N  
ATOM   1258  CA  ASN A  84      19.493  21.083 -29.172  1.00  0.90           C  
ATOM   1259  C   ASN A  84      17.999  21.217 -29.510  1.00  0.90           C  
ATOM   1260  O   ASN A  84      17.566  22.247 -30.028  1.00  0.90           O  
ATOM   1261  CB  ASN A  84      20.325  21.308 -30.419  1.00  0.90           C  
ATOM   1262  CG  ASN A  84      21.791  21.501 -30.115  1.00  0.90           C  
ATOM   1263  OD1 ASN A  84      22.173  22.006 -29.051  1.00  0.90           O  
ATOM   1264  ND2 ASN A  84      22.626  21.113 -31.044  1.00  0.90           N  
ATOM   1265  H   ASN A  84      20.070  19.025 -29.199  1.00  0.90           H  
ATOM   1266  HA  ASN A  84      19.731  21.859 -28.444  1.00  0.90           H  
ATOM   1267 1HB  ASN A  84      20.212  20.448 -31.085  1.00  0.90           H  
ATOM   1268 2HB  ASN A  84      19.953  22.183 -30.951  1.00  0.90           H  
ATOM   1269 1HD2 ASN A  84      23.610  21.223 -30.910  1.00  0.90           H  
ATOM   1270 2HD2 ASN A  84      22.277  20.716 -31.895  1.00  0.90           H  
ATOM   1271  N   GLY A  85      17.216  20.173 -29.227  1.00  0.92           N  
ATOM   1272  CA  GLY A  85      15.771  20.149 -29.467  1.00  0.92           C  
ATOM   1273  C   GLY A  85      15.337  19.524 -30.800  1.00  0.92           C  
ATOM   1274  O   GLY A  85      14.160  19.213 -30.983  1.00  0.92           O  
ATOM   1275  H   GLY A  85      17.623  19.343 -28.798  1.00  0.92           H  
ATOM   1276 1HA  GLY A  85      15.300  19.599 -28.652  1.00  0.92           H  
ATOM   1277 2HA  GLY A  85      15.389  21.166 -29.411  1.00  0.92           H  
ATOM   1278  N   ASP A  86      16.261  19.350 -31.740  1.00  0.94           N  
ATOM   1279  CA  ASP A  86      15.913  18.731 -33.021  1.00  0.94           C  
ATOM   1280  C   ASP A  86      15.491  17.284 -32.820  1.00  0.94           C  
ATOM   1281  O   ASP A  86      16.115  16.560 -32.049  1.00  0.94           O  
ATOM   1282  CB  ASP A  86      17.087  18.780 -33.994  1.00  0.94           C  
ATOM   1283  CG  ASP A  86      17.384  20.183 -34.531  1.00  0.94           C  
ATOM   1284  OD1 ASP A  86      16.577  21.061 -34.346  1.00  0.94           O  
ATOM   1285  OD2 ASP A  86      18.422  20.357 -35.123  1.00  0.94           O  
ATOM   1286  H   ASP A  86      17.207  19.646 -31.555  1.00  0.94           H  
ATOM   1287  HA  ASP A  86      15.074  19.277 -33.455  1.00  0.94           H  
ATOM   1288 1HB  ASP A  86      17.982  18.403 -33.503  1.00  0.94           H  
ATOM   1289 2HB  ASP A  86      16.879  18.114 -34.838  1.00  0.94           H  
ATOM   1290  N   ALA A  87      14.467  16.822 -33.527  1.00  0.96           N  
ATOM   1291  CA  ALA A  87      14.088  15.413 -33.395  1.00  0.96           C  
ATOM   1292  C   ALA A  87      15.171  14.525 -33.946  1.00  0.96           C  
ATOM   1293  O   ALA A  87      15.833  14.883 -34.922  1.00  0.96           O  
ATOM   1294  CB  ALA A  87      12.785  15.128 -34.090  1.00  0.96           C  
ATOM   1295  H   ALA A  87      13.955  17.435 -34.148  1.00  0.96           H  
ATOM   1296  HA  ALA A  87      13.978  15.176 -32.345  1.00  0.96           H  
ATOM   1297 1HB  ALA A  87      12.525  14.074 -33.956  1.00  0.96           H  
ATOM   1298 2HB  ALA A  87      12.006  15.750 -33.660  1.00  0.96           H  
ATOM   1299 3HB  ALA A  87      12.881  15.342 -35.150  1.00  0.96           H  
ATOM   1300  N   LEU A  88      15.331  13.347 -33.367  1.00  0.98           N  
ATOM   1301  CA  LEU A  88      16.303  12.436 -33.941  1.00  0.98           C  
ATOM   1302  C   LEU A  88      15.772  11.751 -35.192  1.00  0.98           C  
ATOM   1303  O   LEU A  88      14.562  11.533 -35.326  1.00  0.98           O  
ATOM   1304  CB  LEU A  88      16.733  11.357 -32.949  1.00  0.98           C  
ATOM   1305  CG  LEU A  88      17.836  11.765 -32.069  1.00  0.98           C  
ATOM   1306  CD1 LEU A  88      17.334  12.660 -31.126  1.00  0.98           C  
ATOM   1307  CD2 LEU A  88      18.413  10.642 -31.434  1.00  0.98           C  
ATOM   1308  H   LEU A  88      14.788  13.097 -32.535  1.00  0.98           H  
ATOM   1309  HA  LEU A  88      17.174  13.032 -34.192  1.00  0.98           H  
ATOM   1310 1HB  LEU A  88      15.881  11.120 -32.314  1.00  0.98           H  
ATOM   1311 2HB  LEU A  88      17.017  10.449 -33.482  1.00  0.98           H  
ATOM   1312  HG  LEU A  88      18.596  12.274 -32.658  1.00  0.98           H  
ATOM   1313 1HD1 LEU A  88      18.144  12.976 -30.480  1.00  0.98           H  
ATOM   1314 2HD1 LEU A  88      16.907  13.507 -31.645  1.00  0.98           H  
ATOM   1315 3HD1 LEU A  88      16.573  12.163 -30.541  1.00  0.98           H  
ATOM   1316 1HD2 LEU A  88      19.220  10.965 -30.805  1.00  0.98           H  
ATOM   1317 2HD2 LEU A  88      17.653  10.155 -30.835  1.00  0.98           H  
ATOM   1318 3HD2 LEU A  88      18.793   9.965 -32.201  1.00  0.98           H  
ATOM   1319  N   PRO A  89      16.661  11.341 -36.105  1.00  0.99           N  
ATOM   1320  CA  PRO A  89      16.329  10.572 -37.265  1.00  0.99           C  
ATOM   1321  C   PRO A  89      15.863   9.275 -36.688  1.00  0.99           C  
ATOM   1322  O   PRO A  89      16.183   8.985 -35.540  1.00  0.99           O  
ATOM   1323  CB  PRO A  89      17.646  10.477 -38.037  1.00  0.99           C  
ATOM   1324  CG  PRO A  89      18.719  10.688 -36.991  1.00  0.99           C  
ATOM   1325  CD  PRO A  89      18.108  11.656 -35.988  1.00  0.99           C  
ATOM   1326  HA  PRO A  89      15.536  11.074 -37.838  1.00  0.99           H  
ATOM   1327 1HB  PRO A  89      17.720   9.494 -38.525  1.00  0.99           H  
ATOM   1328 2HB  PRO A  89      17.672  11.234 -38.834  1.00  0.99           H  
ATOM   1329 1HG  PRO A  89      18.987   9.724 -36.529  1.00  0.99           H  
ATOM   1330 2HG  PRO A  89      19.635  11.082 -37.457  1.00  0.99           H  
ATOM   1331 1HD  PRO A  89      18.524  11.414 -35.012  1.00  0.99           H  
ATOM   1332 2HD  PRO A  89      18.299  12.702 -36.280  1.00  0.99           H  
ATOM   1333  N   THR A  90      15.054   8.545 -37.436  1.00  0.99           N  
ATOM   1334  CA  THR A  90      14.451   7.267 -37.035  1.00  0.99           C  
ATOM   1335  C   THR A  90      13.274   7.456 -36.059  1.00  0.99           C  
ATOM   1336  O   THR A  90      12.490   6.524 -35.857  1.00  0.99           O  
ATOM   1337  CB  THR A  90      15.455   6.242 -36.423  1.00  0.99           C  
ATOM   1338  OG1 THR A  90      15.739   6.571 -35.070  1.00  0.99           O  
ATOM   1339  CG2 THR A  90      16.779   6.154 -37.230  1.00  0.99           C  
ATOM   1340  H   THR A  90      14.843   8.884 -38.364  1.00  0.99           H  
ATOM   1341  HA  THR A  90      14.048   6.797 -37.933  1.00  0.99           H  
ATOM   1342  HB  THR A  90      14.991   5.257 -36.441  1.00  0.99           H  
ATOM   1343  HG1 THR A  90      15.876   7.506 -34.991  1.00  0.99           H  
ATOM   1344 1HG2 THR A  90      17.420   5.399 -36.769  1.00  0.99           H  
ATOM   1345 2HG2 THR A  90      16.556   5.863 -38.253  1.00  0.99           H  
ATOM   1346 3HG2 THR A  90      17.305   7.096 -37.236  1.00  0.99           H  
ATOM   1347  N   ASN A  91      13.075   8.658 -35.491  1.00  0.97           N  
ATOM   1348  CA  ASN A  91      11.934   8.808 -34.602  1.00  0.97           C  
ATOM   1349  C   ASN A  91      10.654   8.997 -35.385  1.00  0.97           C  
ATOM   1350  O   ASN A  91      10.161  10.111 -35.604  1.00  0.97           O  
ATOM   1351  CB  ASN A  91      12.079   9.923 -33.616  1.00  0.97           C  
ATOM   1352  CG  ASN A  91      10.927   9.892 -32.644  1.00  0.97           C  
ATOM   1353  OD1 ASN A  91      10.081   8.962 -32.670  1.00  0.97           O  
ATOM   1354  ND2 ASN A  91      10.852  10.886 -31.807  1.00  0.97           N  
ATOM   1355  H   ASN A  91      13.703   9.452 -35.639  1.00  0.97           H  
ATOM   1356  HA  ASN A  91      11.826   7.884 -34.032  1.00  0.97           H  
ATOM   1357 1HB  ASN A  91      13.024   9.825 -33.089  1.00  0.97           H  
ATOM   1358 2HB  ASN A  91      12.089  10.883 -34.138  1.00  0.97           H  
ATOM   1359 1HD2 ASN A  91      10.099  10.933 -31.156  1.00  0.97           H  
ATOM   1360 2HD2 ASN A  91      11.549  11.615 -31.826  1.00  0.97           H  
ATOM   1361  N   GLN A  92      10.070   7.876 -35.720  1.00  0.93           N  
ATOM   1362  CA  GLN A  92       8.867   7.831 -36.515  1.00  0.93           C  
ATOM   1363  C   GLN A  92       7.693   8.502 -35.804  1.00  0.93           C  
ATOM   1364  O   GLN A  92       6.733   8.920 -36.452  1.00  0.93           O  
ATOM   1365  CB  GLN A  92       8.559   6.399 -36.878  1.00  0.93           C  
ATOM   1366  CG  GLN A  92       9.639   5.790 -37.747  1.00  0.93           C  
ATOM   1367  CD  GLN A  92       9.858   6.576 -39.047  1.00  0.93           C  
ATOM   1368  OE1 GLN A  92       8.966   7.265 -39.560  1.00  0.93           O  
ATOM   1369  NE2 GLN A  92      11.056   6.450 -39.597  1.00  0.93           N  
ATOM   1370  H   GLN A  92      10.576   7.022 -35.490  1.00  0.93           H  
ATOM   1371  HA  GLN A  92       9.053   8.377 -37.439  1.00  0.93           H  
ATOM   1372 1HB  GLN A  92       8.457   5.805 -35.971  1.00  0.93           H  
ATOM   1373 2HB  GLN A  92       7.610   6.354 -37.411  1.00  0.93           H  
ATOM   1374 1HG  GLN A  92      10.564   5.819 -37.192  1.00  0.93           H  
ATOM   1375 2HG  GLN A  92       9.400   4.762 -37.977  1.00  0.93           H  
ATOM   1376 1HE2 GLN A  92      11.266   6.925 -40.452  1.00  0.93           H  
ATOM   1377 2HE2 GLN A  92      11.742   5.866 -39.164  1.00  0.93           H  
ATOM   1378  N   ARG A  93       7.731   8.580 -34.466  1.00  0.89           N  
ATOM   1379  CA  ARG A  93       6.655   9.252 -33.746  1.00  0.89           C  
ATOM   1380  C   ARG A  93       6.582  10.712 -34.171  1.00  0.89           C  
ATOM   1381  O   ARG A  93       5.496  11.291 -34.251  1.00  0.89           O  
ATOM   1382  CB  ARG A  93       6.830   9.159 -32.244  1.00  0.89           C  
ATOM   1383  CG  ARG A  93       5.688   9.751 -31.435  1.00  0.89           C  
ATOM   1384  CD  ARG A  93       5.879   9.568 -29.962  1.00  0.89           C  
ATOM   1385  NE  ARG A  93       5.776   8.186 -29.542  1.00  0.89           N  
ATOM   1386  CZ  ARG A  93       6.782   7.403 -29.152  1.00  0.89           C  
ATOM   1387  NH1 ARG A  93       7.990   7.845 -29.140  1.00  0.89           N  
ATOM   1388  NH2 ARG A  93       6.503   6.178 -28.786  1.00  0.89           N  
ATOM   1389  H   ARG A  93       8.554   8.270 -33.948  1.00  0.89           H  
ATOM   1390  HA  ARG A  93       5.714   8.777 -34.007  1.00  0.89           H  
ATOM   1391 1HB  ARG A  93       6.951   8.118 -31.952  1.00  0.89           H  
ATOM   1392 2HB  ARG A  93       7.729   9.689 -31.950  1.00  0.89           H  
ATOM   1393 1HG  ARG A  93       5.621  10.819 -31.644  1.00  0.89           H  
ATOM   1394 2HG  ARG A  93       4.758   9.275 -31.718  1.00  0.89           H  
ATOM   1395 1HD  ARG A  93       6.863   9.921 -29.687  1.00  0.89           H  
ATOM   1396 2HD  ARG A  93       5.135  10.131 -29.425  1.00  0.89           H  
ATOM   1397  HE  ARG A  93       4.866   7.749 -29.553  1.00  0.89           H  
ATOM   1398 1HH1 ARG A  93       8.173   8.789 -29.428  1.00  0.89           H  
ATOM   1399 2HH1 ARG A  93       8.744   7.245 -28.844  1.00  0.89           H  
ATOM   1400 1HH2 ARG A  93       5.534   5.897 -28.853  1.00  0.89           H  
ATOM   1401 2HH2 ARG A  93       7.220   5.552 -28.464  1.00  0.89           H  
ATOM   1402  N   GLU A  94       7.751  11.331 -34.390  1.00  0.85           N  
ATOM   1403  CA  GLU A  94       7.797  12.733 -34.766  1.00  0.85           C  
ATOM   1404  C   GLU A  94       7.322  12.874 -36.191  1.00  0.85           C  
ATOM   1405  O   GLU A  94       6.562  13.785 -36.513  1.00  0.85           O  
ATOM   1406  CB  GLU A  94       9.209  13.299 -34.665  1.00  0.85           C  
ATOM   1407  CG  GLU A  94       9.326  14.765 -35.070  1.00  0.85           C  
ATOM   1408  CD  GLU A  94       8.692  15.783 -34.148  1.00  0.85           C  
ATOM   1409  OE1 GLU A  94       8.479  15.509 -32.983  1.00  0.85           O  
ATOM   1410  OE2 GLU A  94       8.433  16.865 -34.637  1.00  0.85           O  
ATOM   1411  H   GLU A  94       8.620  10.802 -34.370  1.00  0.85           H  
ATOM   1412  HA  GLU A  94       7.132  13.298 -34.113  1.00  0.85           H  
ATOM   1413 1HB  GLU A  94       9.569  13.200 -33.641  1.00  0.85           H  
ATOM   1414 2HB  GLU A  94       9.879  12.721 -35.302  1.00  0.85           H  
ATOM   1415 1HG  GLU A  94      10.349  15.017 -35.235  1.00  0.85           H  
ATOM   1416 2HG  GLU A  94       8.828  14.841 -36.033  1.00  0.85           H  
ATOM   1417  N   TYR A  95       7.765  11.962 -37.061  1.00  0.82           N  
ATOM   1418  CA  TYR A  95       7.347  12.056 -38.454  1.00  0.82           C  
ATOM   1419  C   TYR A  95       5.831  12.012 -38.503  1.00  0.82           C  
ATOM   1420  O   TYR A  95       5.187  12.853 -39.139  1.00  0.82           O  
ATOM   1421  CB  TYR A  95       7.926  10.936 -39.316  1.00  0.82           C  
ATOM   1422  CG  TYR A  95       7.513  11.048 -40.780  1.00  0.82           C  
ATOM   1423  CD1 TYR A  95       8.175  11.959 -41.583  1.00  0.82           C  
ATOM   1424  CD2 TYR A  95       6.498  10.258 -41.320  1.00  0.82           C  
ATOM   1425  CE1 TYR A  95       7.843  12.094 -42.906  1.00  0.82           C  
ATOM   1426  CE2 TYR A  95       6.155  10.396 -42.675  1.00  0.82           C  
ATOM   1427  CZ  TYR A  95       6.839  11.317 -43.460  1.00  0.82           C  
ATOM   1428  OH  TYR A  95       6.552  11.492 -44.801  1.00  0.82           O  
ATOM   1429  H   TYR A  95       8.402  11.230 -36.738  1.00  0.82           H  
ATOM   1430  HA  TYR A  95       7.670  13.016 -38.856  1.00  0.82           H  
ATOM   1431 1HB  TYR A  95       9.014  10.949 -39.259  1.00  0.82           H  
ATOM   1432 2HB  TYR A  95       7.589   9.968 -38.938  1.00  0.82           H  
ATOM   1433  HD1 TYR A  95       8.969  12.575 -41.159  1.00  0.82           H  
ATOM   1434  HD2 TYR A  95       5.982   9.541 -40.685  1.00  0.82           H  
ATOM   1435  HE1 TYR A  95       8.376  12.815 -43.525  1.00  0.82           H  
ATOM   1436  HE2 TYR A  95       5.363   9.784 -43.116  1.00  0.82           H  
ATOM   1437  HH  TYR A  95       5.708  11.054 -45.053  1.00  0.82           H  
ATOM   1438  N   ALA A  96       5.258  11.025 -37.812  1.00  0.80           N  
ATOM   1439  CA  ALA A  96       3.820  10.871 -37.791  1.00  0.80           C  
ATOM   1440  C   ALA A  96       3.144  12.107 -37.244  1.00  0.80           C  
ATOM   1441  O   ALA A  96       2.134  12.554 -37.799  1.00  0.80           O  
ATOM   1442  CB  ALA A  96       3.445   9.675 -36.931  1.00  0.80           C  
ATOM   1443  H   ALA A  96       5.836  10.355 -37.302  1.00  0.80           H  
ATOM   1444  HA  ALA A  96       3.480  10.725 -38.812  1.00  0.80           H  
ATOM   1445 1HB  ALA A  96       2.369   9.541 -36.933  1.00  0.80           H  
ATOM   1446 2HB  ALA A  96       3.920   8.784 -37.331  1.00  0.80           H  
ATOM   1447 3HB  ALA A  96       3.793   9.839 -35.912  1.00  0.80           H  
ATOM   1448  N   ALA A  97       3.709  12.696 -36.182  1.00  0.79           N  
ATOM   1449  CA  ALA A  97       3.123  13.884 -35.592  1.00  0.79           C  
ATOM   1450  C   ALA A  97       3.096  15.020 -36.590  1.00  0.79           C  
ATOM   1451  O   ALA A  97       2.103  15.748 -36.685  1.00  0.79           O  
ATOM   1452  CB  ALA A  97       3.909  14.307 -34.363  1.00  0.79           C  
ATOM   1453  H   ALA A  97       4.535  12.290 -35.742  1.00  0.79           H  
ATOM   1454  HA  ALA A  97       2.099  13.652 -35.304  1.00  0.79           H  
ATOM   1455 1HB  ALA A  97       3.450  15.186 -33.920  1.00  0.79           H  
ATOM   1456 2HB  ALA A  97       3.922  13.498 -33.637  1.00  0.79           H  
ATOM   1457 3HB  ALA A  97       4.932  14.542 -34.653  1.00  0.79           H  
ATOM   1458  N   GLN A  98       4.172  15.155 -37.369  1.00  0.79           N  
ATOM   1459  CA  GLN A  98       4.232  16.222 -38.348  1.00  0.79           C  
ATOM   1460  C   GLN A  98       3.207  16.020 -39.445  1.00  0.79           C  
ATOM   1461  O   GLN A  98       2.516  16.968 -39.821  1.00  0.79           O  
ATOM   1462  CB  GLN A  98       5.637  16.359 -38.937  1.00  0.79           C  
ATOM   1463  CG  GLN A  98       6.660  16.906 -37.939  1.00  0.79           C  
ATOM   1464  CD  GLN A  98       8.063  17.023 -38.507  1.00  0.79           C  
ATOM   1465  OE1 GLN A  98       8.278  17.026 -39.730  1.00  0.79           O  
ATOM   1466  NE2 GLN A  98       9.037  17.138 -37.611  1.00  0.79           N  
ATOM   1467  H   GLN A  98       4.970  14.528 -37.247  1.00  0.79           H  
ATOM   1468  HA  GLN A  98       3.998  17.156 -37.841  1.00  0.79           H  
ATOM   1469 1HB  GLN A  98       5.985  15.376 -39.267  1.00  0.79           H  
ATOM   1470 2HB  GLN A  98       5.610  17.011 -39.806  1.00  0.79           H  
ATOM   1471 1HG  GLN A  98       6.341  17.895 -37.618  1.00  0.79           H  
ATOM   1472 2HG  GLN A  98       6.704  16.238 -37.077  1.00  0.79           H  
ATOM   1473 1HE2 GLN A  98       9.985  17.223 -37.906  1.00  0.79           H  
ATOM   1474 2HE2 GLN A  98       8.813  17.126 -36.603  1.00  0.79           H  
ATOM   1475  N   ILE A  99       3.001  14.778 -39.886  1.00  0.80           N  
ATOM   1476  CA  ILE A  99       1.998  14.563 -40.924  1.00  0.80           C  
ATOM   1477  C   ILE A  99       0.618  14.894 -40.370  1.00  0.80           C  
ATOM   1478  O   ILE A  99      -0.161  15.620 -40.982  1.00  0.80           O  
ATOM   1479  CB  ILE A  99       2.005  13.106 -41.427  1.00  0.80           C  
ATOM   1480  CG1 ILE A  99       3.333  12.764 -42.121  1.00  0.80           C  
ATOM   1481  CG2 ILE A  99       0.852  12.874 -42.367  1.00  0.80           C  
ATOM   1482  CD1 ILE A  99       3.609  13.608 -43.342  1.00  0.80           C  
ATOM   1483  H   ILE A  99       3.579  14.009 -39.536  1.00  0.80           H  
ATOM   1484  HA  ILE A  99       2.214  15.224 -41.756  1.00  0.80           H  
ATOM   1485  HB  ILE A  99       1.908  12.437 -40.568  1.00  0.80           H  
ATOM   1486 1HG1 ILE A  99       4.147  12.902 -41.414  1.00  0.80           H  
ATOM   1487 2HG1 ILE A  99       3.312  11.715 -42.427  1.00  0.80           H  
ATOM   1488 1HG2 ILE A  99       0.849  11.832 -42.698  1.00  0.80           H  
ATOM   1489 2HG2 ILE A  99      -0.064  13.096 -41.845  1.00  0.80           H  
ATOM   1490 3HG2 ILE A  99       0.950  13.524 -43.224  1.00  0.80           H  
ATOM   1491 1HD1 ILE A  99       4.561  13.309 -43.782  1.00  0.80           H  
ATOM   1492 2HD1 ILE A  99       2.811  13.460 -44.075  1.00  0.80           H  
ATOM   1493 3HD1 ILE A  99       3.654  14.657 -43.056  1.00  0.80           H  
ATOM   1494  N   PHE A 100       0.354  14.425 -39.158  1.00  0.82           N  
ATOM   1495  CA  PHE A 100      -0.901  14.665 -38.468  1.00  0.82           C  
ATOM   1496  C   PHE A 100      -1.202  16.157 -38.321  1.00  0.82           C  
ATOM   1497  O   PHE A 100      -2.344  16.585 -38.497  1.00  0.82           O  
ATOM   1498  CB  PHE A 100      -0.901  13.952 -37.126  1.00  0.82           C  
ATOM   1499  CG  PHE A 100      -2.124  14.119 -36.321  1.00  0.82           C  
ATOM   1500  CD1 PHE A 100      -3.277  13.421 -36.628  1.00  0.82           C  
ATOM   1501  CD2 PHE A 100      -2.124  14.962 -35.228  1.00  0.82           C  
ATOM   1502  CE1 PHE A 100      -4.406  13.578 -35.860  1.00  0.82           C  
ATOM   1503  CE2 PHE A 100      -3.255  15.113 -34.456  1.00  0.82           C  
ATOM   1504  CZ  PHE A 100      -4.398  14.418 -34.776  1.00  0.82           C  
ATOM   1505  H   PHE A 100       1.054  13.848 -38.691  1.00  0.82           H  
ATOM   1506  HA  PHE A 100      -1.691  14.223 -39.062  1.00  0.82           H  
ATOM   1507 1HB  PHE A 100      -0.739  12.889 -37.288  1.00  0.82           H  
ATOM   1508 2HB  PHE A 100      -0.061  14.311 -36.537  1.00  0.82           H  
ATOM   1509  HD1 PHE A 100      -3.283  12.751 -37.487  1.00  0.82           H  
ATOM   1510  HD2 PHE A 100      -1.211  15.510 -34.981  1.00  0.82           H  
ATOM   1511  HE1 PHE A 100      -5.304  13.040 -36.104  1.00  0.82           H  
ATOM   1512  HE2 PHE A 100      -3.244  15.781 -33.594  1.00  0.82           H  
ATOM   1513  HZ  PHE A 100      -5.296  14.535 -34.170  1.00  0.82           H  
ATOM   1514  N   SER A 101      -0.178  16.944 -37.962  1.00  0.85           N  
ATOM   1515  CA  SER A 101      -0.303  18.383 -37.731  1.00  0.85           C  
ATOM   1516  C   SER A 101      -0.683  19.196 -38.979  1.00  0.85           C  
ATOM   1517  O   SER A 101      -1.057  20.367 -38.861  1.00  0.85           O  
ATOM   1518  CB  SER A 101       0.997  18.962 -37.187  1.00  0.85           C  
ATOM   1519  OG  SER A 101       2.015  19.043 -38.172  1.00  0.85           O  
ATOM   1520  H   SER A 101       0.735  16.516 -37.807  1.00  0.85           H  
ATOM   1521  HA  SER A 101      -1.084  18.529 -36.986  1.00  0.85           H  
ATOM   1522 1HB  SER A 101       0.810  19.949 -36.772  1.00  0.85           H  
ATOM   1523 2HB  SER A 101       1.342  18.326 -36.372  1.00  0.85           H  
ATOM   1524  HG  SER A 101       2.017  18.202 -38.682  1.00  0.85           H  
ATOM   1525  N   ILE A 102      -0.563  18.620 -40.174  1.00  0.88           N  
ATOM   1526  CA  ILE A 102      -0.885  19.353 -41.390  1.00  0.88           C  
ATOM   1527  C   ILE A 102      -2.363  19.725 -41.410  1.00  0.88           C  
ATOM   1528  O   ILE A 102      -3.231  18.889 -41.158  1.00  0.88           O  
ATOM   1529  CB  ILE A 102      -0.483  18.530 -42.626  1.00  0.88           C  
ATOM   1530  CG1 ILE A 102       1.036  18.401 -42.652  1.00  0.88           C  
ATOM   1531  CG2 ILE A 102      -1.023  19.128 -43.898  1.00  0.88           C  
ATOM   1532  CD1 ILE A 102       1.554  17.410 -43.645  1.00  0.88           C  
ATOM   1533  H   ILE A 102      -0.273  17.642 -40.253  1.00  0.88           H  
ATOM   1534  HA  ILE A 102      -0.303  20.273 -41.399  1.00  0.88           H  
ATOM   1535  HB  ILE A 102      -0.878  17.525 -42.519  1.00  0.88           H  
ATOM   1536 1HG1 ILE A 102       1.464  19.376 -42.875  1.00  0.88           H  
ATOM   1537 2HG1 ILE A 102       1.368  18.097 -41.665  1.00  0.88           H  
ATOM   1538 1HG2 ILE A 102      -0.725  18.512 -44.741  1.00  0.88           H  
ATOM   1539 2HG2 ILE A 102      -2.092  19.165 -43.842  1.00  0.88           H  
ATOM   1540 3HG2 ILE A 102      -0.634  20.139 -44.031  1.00  0.88           H  
ATOM   1541 1HD1 ILE A 102       2.640  17.375 -43.591  1.00  0.88           H  
ATOM   1542 2HD1 ILE A 102       1.150  16.439 -43.404  1.00  0.88           H  
ATOM   1543 3HD1 ILE A 102       1.248  17.702 -44.645  1.00  0.88           H  
ATOM   1544  N   ASP A 103      -2.650  20.989 -41.715  1.00  0.91           N  
ATOM   1545  CA  ASP A 103      -4.018  21.508 -41.747  1.00  0.91           C  
ATOM   1546  C   ASP A 103      -5.004  20.596 -42.477  1.00  0.91           C  
ATOM   1547  O   ASP A 103      -6.091  20.314 -41.977  1.00  0.91           O  
ATOM   1548  CB  ASP A 103      -4.004  22.897 -42.386  1.00  0.91           C  
ATOM   1549  CG  ASP A 103      -3.315  22.933 -43.786  1.00  0.91           C  
ATOM   1550  OD1 ASP A 103      -2.784  21.917 -44.211  1.00  0.91           O  
ATOM   1551  OD2 ASP A 103      -3.326  23.970 -44.397  1.00  0.91           O  
ATOM   1552  H   ASP A 103      -1.884  21.620 -41.905  1.00  0.91           H  
ATOM   1553  HA  ASP A 103      -4.358  21.613 -40.716  1.00  0.91           H  
ATOM   1554 1HB  ASP A 103      -5.029  23.252 -42.498  1.00  0.91           H  
ATOM   1555 2HB  ASP A 103      -3.488  23.594 -41.725  1.00  0.91           H  
ATOM   1556  N   ALA A 104      -4.598  20.122 -43.644  1.00  0.94           N  
ATOM   1557  CA  ALA A 104      -5.393  19.234 -44.480  1.00  0.94           C  
ATOM   1558  C   ALA A 104      -5.750  17.937 -43.757  1.00  0.94           C  
ATOM   1559  O   ALA A 104      -6.787  17.343 -44.037  1.00  0.94           O  
ATOM   1560  CB  ALA A 104      -4.647  18.928 -45.755  1.00  0.94           C  
ATOM   1561  H   ALA A 104      -3.692  20.456 -43.968  1.00  0.94           H  
ATOM   1562  HA  ALA A 104      -6.322  19.746 -44.727  1.00  0.94           H  
ATOM   1563 1HB  ALA A 104      -5.251  18.285 -46.393  1.00  0.94           H  
ATOM   1564 2HB  ALA A 104      -4.425  19.862 -46.274  1.00  0.94           H  
ATOM   1565 3HB  ALA A 104      -3.737  18.439 -45.506  1.00  0.94           H  
ATOM   1566  N   VAL A 105      -4.895  17.463 -42.852  1.00  0.95           N  
ATOM   1567  CA  VAL A 105      -5.191  16.241 -42.127  1.00  0.95           C  
ATOM   1568  C   VAL A 105      -6.130  16.596 -41.003  1.00  0.95           C  
ATOM   1569  O   VAL A 105      -7.120  15.919 -40.763  1.00  0.95           O  
ATOM   1570  CB  VAL A 105      -3.941  15.573 -41.549  1.00  0.95           C  
ATOM   1571  CG1 VAL A 105      -4.356  14.360 -40.728  1.00  0.95           C  
ATOM   1572  CG2 VAL A 105      -3.017  15.234 -42.655  1.00  0.95           C  
ATOM   1573  H   VAL A 105      -4.061  17.985 -42.602  1.00  0.95           H  
ATOM   1574  HA  VAL A 105      -5.699  15.546 -42.777  1.00  0.95           H  
ATOM   1575  HB  VAL A 105      -3.435  16.266 -40.867  1.00  0.95           H  
ATOM   1576 1HG1 VAL A 105      -3.487  13.892 -40.307  1.00  0.95           H  
ATOM   1577 2HG1 VAL A 105      -5.018  14.684 -39.927  1.00  0.95           H  
ATOM   1578 3HG1 VAL A 105      -4.875  13.648 -41.364  1.00  0.95           H  
ATOM   1579 1HG2 VAL A 105      -2.123  14.777 -42.255  1.00  0.95           H  
ATOM   1580 2HG2 VAL A 105      -3.498  14.555 -43.352  1.00  0.95           H  
ATOM   1581 3HG2 VAL A 105      -2.761  16.148 -43.146  1.00  0.95           H  
ATOM   1582  N   ALA A 106      -5.845  17.702 -40.326  1.00  0.93           N  
ATOM   1583  CA  ALA A 106      -6.676  18.136 -39.214  1.00  0.93           C  
ATOM   1584  C   ALA A 106      -8.123  18.326 -39.684  1.00  0.93           C  
ATOM   1585  O   ALA A 106      -9.074  17.996 -38.974  1.00  0.93           O  
ATOM   1586  CB  ALA A 106      -6.123  19.429 -38.635  1.00  0.93           C  
ATOM   1587  H   ALA A 106      -5.017  18.239 -40.586  1.00  0.93           H  
ATOM   1588  HA  ALA A 106      -6.661  17.358 -38.450  1.00  0.93           H  
ATOM   1589 1HB  ALA A 106      -6.735  19.743 -37.793  1.00  0.93           H  
ATOM   1590 2HB  ALA A 106      -5.095  19.266 -38.304  1.00  0.93           H  
ATOM   1591 3HB  ALA A 106      -6.136  20.200 -39.399  1.00  0.93           H  
ATOM   1592  N   ALA A 107      -8.276  18.825 -40.913  1.00  0.90           N  
ATOM   1593  CA  ALA A 107      -9.563  19.033 -41.565  1.00  0.90           C  
ATOM   1594  C   ALA A 107     -10.362  17.728 -41.737  1.00  0.90           C  
ATOM   1595  O   ALA A 107     -11.595  17.749 -41.786  1.00  0.90           O  
ATOM   1596  CB  ALA A 107      -9.341  19.671 -42.927  1.00  0.90           C  
ATOM   1597  H   ALA A 107      -7.439  19.111 -41.418  1.00  0.90           H  
ATOM   1598  HA  ALA A 107     -10.147  19.708 -40.942  1.00  0.90           H  
ATOM   1599 1HB  ALA A 107     -10.301  19.860 -43.401  1.00  0.90           H  
ATOM   1600 2HB  ALA A 107      -8.799  20.608 -42.803  1.00  0.90           H  
ATOM   1601 3HB  ALA A 107      -8.757  18.994 -43.548  1.00  0.90           H  
ATOM   1602  N   GLU A 108      -9.656  16.607 -41.909  1.00  0.85           N  
ATOM   1603  CA  GLU A 108     -10.251  15.299 -42.142  1.00  0.85           C  
ATOM   1604  C   GLU A 108      -9.815  14.363 -41.027  1.00  0.85           C  
ATOM   1605  O   GLU A 108      -8.888  13.570 -41.202  1.00  0.85           O  
ATOM   1606  CB  GLU A 108      -9.798  14.755 -43.508  1.00  0.85           C  
ATOM   1607  CG  GLU A 108     -10.267  15.604 -44.707  1.00  0.85           C  
ATOM   1608  CD  GLU A 108      -9.901  15.031 -46.075  1.00  0.85           C  
ATOM   1609  OE1 GLU A 108      -9.240  14.026 -46.128  1.00  0.85           O  
ATOM   1610  OE2 GLU A 108     -10.305  15.605 -47.063  1.00  0.85           O  
ATOM   1611  H   GLU A 108      -8.647  16.639 -41.804  1.00  0.85           H  
ATOM   1612  HA  GLU A 108     -11.336  15.386 -42.120  1.00  0.85           H  
ATOM   1613 1HB  GLU A 108      -8.706  14.721 -43.534  1.00  0.85           H  
ATOM   1614 2HB  GLU A 108     -10.162  13.737 -43.640  1.00  0.85           H  
ATOM   1615 1HG  GLU A 108     -11.347  15.718 -44.650  1.00  0.85           H  
ATOM   1616 2HG  GLU A 108      -9.822  16.596 -44.612  1.00  0.85           H  
ATOM   1617  N   GLU A 109     -10.518  14.427 -39.896  1.00  0.80           N  
ATOM   1618  CA  GLU A 109     -10.061  13.739 -38.697  1.00  0.80           C  
ATOM   1619  C   GLU A 109      -9.818  12.252 -38.988  1.00  0.80           C  
ATOM   1620  O   GLU A 109     -10.760  11.558 -39.373  1.00  0.80           O  
ATOM   1621  CB  GLU A 109     -11.103  13.900 -37.590  1.00  0.80           C  
ATOM   1622  CG  GLU A 109     -10.708  13.351 -36.245  1.00  0.80           C  
ATOM   1623  CD  GLU A 109     -11.769  13.631 -35.186  1.00  0.80           C  
ATOM   1624  OE1 GLU A 109     -12.874  13.124 -35.299  1.00  0.80           O  
ATOM   1625  OE2 GLU A 109     -11.468  14.351 -34.264  1.00  0.80           O  
ATOM   1626  H   GLU A 109     -11.308  15.058 -39.850  1.00  0.80           H  
ATOM   1627  HA  GLU A 109      -9.171  14.251 -38.363  1.00  0.80           H  
ATOM   1628 1HB  GLU A 109     -11.335  14.958 -37.467  1.00  0.80           H  
ATOM   1629 2HB  GLU A 109     -12.023  13.398 -37.888  1.00  0.80           H  
ATOM   1630 1HG  GLU A 109     -10.559  12.275 -36.336  1.00  0.80           H  
ATOM   1631 2HG  GLU A 109      -9.764  13.795 -35.942  1.00  0.80           H  
ATOM   1632  N   PRO A 110      -8.561  11.763 -38.855  1.00  0.74           N  
ATOM   1633  CA  PRO A 110      -8.077  10.419 -39.124  1.00  0.74           C  
ATOM   1634  C   PRO A 110      -8.259   9.384 -38.023  1.00  0.74           C  
ATOM   1635  O   PRO A 110      -7.422   9.295 -37.118  1.00  0.74           O  
ATOM   1636  CB  PRO A 110      -6.598  10.642 -39.374  1.00  0.74           C  
ATOM   1637  CG  PRO A 110      -6.232  11.794 -38.517  1.00  0.74           C  
ATOM   1638  CD  PRO A 110      -7.454  12.686 -38.479  1.00  0.74           C  
ATOM   1639  HA  PRO A 110      -8.567  10.064 -40.040  1.00  0.74           H  
ATOM   1640 1HB  PRO A 110      -6.050   9.748 -39.128  1.00  0.74           H  
ATOM   1641 2HB  PRO A 110      -6.422  10.853 -40.437  1.00  0.74           H  
ATOM   1642 1HG  PRO A 110      -5.957  11.421 -37.530  1.00  0.74           H  
ATOM   1643 2HG  PRO A 110      -5.347  12.297 -38.923  1.00  0.74           H  
ATOM   1644 1HD  PRO A 110      -7.583  13.072 -37.458  1.00  0.74           H  
ATOM   1645 2HD  PRO A 110      -7.323  13.486 -39.233  1.00  0.74           H  
ATOM   1646  N   TRP A 111      -9.339   8.630 -38.052  1.00  0.70           N  
ATOM   1647  CA  TRP A 111      -9.532   7.620 -37.022  1.00  0.70           C  
ATOM   1648  C   TRP A 111      -8.816   6.326 -37.396  1.00  0.70           C  
ATOM   1649  O   TRP A 111      -8.950   5.824 -38.512  1.00  0.70           O  
ATOM   1650  CB  TRP A 111     -11.019   7.367 -36.847  1.00  0.70           C  
ATOM   1651  CG  TRP A 111     -11.688   8.474 -36.188  1.00  0.70           C  
ATOM   1652  CD1 TRP A 111     -12.203   9.599 -36.754  1.00  0.70           C  
ATOM   1653  CD2 TRP A 111     -11.978   8.556 -34.789  1.00  0.70           C  
ATOM   1654  NE1 TRP A 111     -12.759  10.386 -35.785  1.00  0.70           N  
ATOM   1655  CE2 TRP A 111     -12.640   9.757 -34.581  1.00  0.70           C  
ATOM   1656  CE3 TRP A 111     -11.732   7.714 -33.710  1.00  0.70           C  
ATOM   1657  CZ2 TRP A 111     -13.058  10.153 -33.324  1.00  0.70           C  
ATOM   1658  CZ3 TRP A 111     -12.155   8.095 -32.449  1.00  0.70           C  
ATOM   1659  CH2 TRP A 111     -12.800   9.287 -32.258  1.00  0.70           C  
ATOM   1660  H   TRP A 111     -10.016   8.695 -38.811  1.00  0.70           H  
ATOM   1661  HA  TRP A 111      -9.122   7.985 -36.085  1.00  0.70           H  
ATOM   1662 1HB  TRP A 111     -11.492   7.191 -37.807  1.00  0.70           H  
ATOM   1663 2HB  TRP A 111     -11.168   6.488 -36.242  1.00  0.70           H  
ATOM   1664  HD1 TRP A 111     -12.155   9.847 -37.818  1.00  0.70           H  
ATOM   1665  HE1 TRP A 111     -13.193  11.314 -35.901  1.00  0.70           H  
ATOM   1666  HE3 TRP A 111     -11.215   6.775 -33.863  1.00  0.70           H  
ATOM   1667  HZ2 TRP A 111     -13.572  11.104 -33.163  1.00  0.70           H  
ATOM   1668  HZ3 TRP A 111     -11.960   7.423 -31.611  1.00  0.70           H  
ATOM   1669  HH2 TRP A 111     -13.118   9.563 -31.252  1.00  0.70           H  
ATOM   1670  N   PHE A 112      -8.074   5.769 -36.453  1.00  0.67           N  
ATOM   1671  CA  PHE A 112      -7.375   4.513 -36.664  1.00  0.67           C  
ATOM   1672  C   PHE A 112      -7.641   3.461 -35.597  1.00  0.67           C  
ATOM   1673  O   PHE A 112      -7.879   3.778 -34.429  1.00  0.67           O  
ATOM   1674  CB  PHE A 112      -5.852   4.704 -36.737  1.00  0.67           C  
ATOM   1675  CG  PHE A 112      -5.266   5.402 -37.903  1.00  0.67           C  
ATOM   1676  CD1 PHE A 112      -5.107   6.774 -37.976  1.00  0.67           C  
ATOM   1677  CD2 PHE A 112      -4.810   4.629 -38.933  1.00  0.67           C  
ATOM   1678  CE1 PHE A 112      -4.490   7.325 -39.089  1.00  0.67           C  
ATOM   1679  CE2 PHE A 112      -4.208   5.168 -40.018  1.00  0.67           C  
ATOM   1680  CZ  PHE A 112      -4.041   6.499 -40.110  1.00  0.67           C  
ATOM   1681  H   PHE A 112      -7.978   6.234 -35.559  1.00  0.67           H  
ATOM   1682  HA  PHE A 112      -7.705   4.111 -37.614  1.00  0.67           H  
ATOM   1683 1HB  PHE A 112      -5.553   5.267 -35.863  1.00  0.67           H  
ATOM   1684 2HB  PHE A 112      -5.372   3.727 -36.661  1.00  0.67           H  
ATOM   1685  HD1 PHE A 112      -5.453   7.407 -37.155  1.00  0.67           H  
ATOM   1686  HD2 PHE A 112      -4.940   3.557 -38.861  1.00  0.67           H  
ATOM   1687  HE1 PHE A 112      -4.347   8.394 -39.159  1.00  0.67           H  
ATOM   1688  HE2 PHE A 112      -3.864   4.535 -40.808  1.00  0.67           H  
ATOM   1689  HZ  PHE A 112      -3.556   6.901 -40.987  1.00  0.67           H  
ATOM   1690  N   GLN A 113      -7.545   2.206 -36.022  1.00  0.66           N  
ATOM   1691  CA  GLN A 113      -7.566   1.034 -35.149  1.00  0.66           C  
ATOM   1692  C   GLN A 113      -6.535   0.055 -35.645  1.00  0.66           C  
ATOM   1693  O   GLN A 113      -6.428  -0.199 -36.841  1.00  0.66           O  
ATOM   1694  CB  GLN A 113      -8.934   0.353 -35.075  1.00  0.66           C  
ATOM   1695  CG  GLN A 113      -8.929  -0.925 -34.211  1.00  0.66           C  
ATOM   1696  CD  GLN A 113     -10.304  -1.558 -34.026  1.00  0.66           C  
ATOM   1697  OE1 GLN A 113     -11.187  -0.988 -33.385  1.00  0.66           O  
ATOM   1698  NE2 GLN A 113     -10.487  -2.750 -34.576  1.00  0.66           N  
ATOM   1699  H   GLN A 113      -7.436   2.070 -37.028  1.00  0.66           H  
ATOM   1700  HA  GLN A 113      -7.284   1.339 -34.140  1.00  0.66           H  
ATOM   1701 1HB  GLN A 113      -9.642   1.039 -34.628  1.00  0.66           H  
ATOM   1702 2HB  GLN A 113      -9.299   0.110 -36.040  1.00  0.66           H  
ATOM   1703 1HG  GLN A 113      -8.297  -1.665 -34.704  1.00  0.66           H  
ATOM   1704 2HG  GLN A 113      -8.515  -0.684 -33.244  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 113     -11.377  -3.213 -34.478  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 113      -9.740  -3.196 -35.074  1.00  0.66           H  
ATOM   1707  N   ILE A 114      -5.748  -0.479 -34.739  1.00  0.67           N  
ATOM   1708  CA  ILE A 114      -4.693  -1.379 -35.149  1.00  0.67           C  
ATOM   1709  C   ILE A 114      -4.829  -2.752 -34.512  1.00  0.67           C  
ATOM   1710  O   ILE A 114      -5.073  -2.867 -33.302  1.00  0.67           O  
ATOM   1711  CB  ILE A 114      -3.332  -0.780 -34.784  1.00  0.67           C  
ATOM   1712  CG1 ILE A 114      -3.176   0.609 -35.451  1.00  0.67           C  
ATOM   1713  CG2 ILE A 114      -2.219  -1.747 -35.244  1.00  0.67           C  
ATOM   1714  CD1 ILE A 114      -2.005   1.373 -34.956  1.00  0.67           C  
ATOM   1715  H   ILE A 114      -5.865  -0.236 -33.765  1.00  0.67           H  
ATOM   1716  HA  ILE A 114      -4.733  -1.508 -36.230  1.00  0.67           H  
ATOM   1717  HB  ILE A 114      -3.274  -0.635 -33.715  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 114      -3.080   0.485 -36.503  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 114      -4.054   1.207 -35.255  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 114      -1.244  -1.345 -35.006  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 114      -2.340  -2.695 -34.750  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 114      -2.285  -1.904 -36.308  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 114      -1.948   2.339 -35.464  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 114      -2.096   1.532 -33.886  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 114      -1.128   0.797 -35.163  1.00  0.67           H  
ATOM   1726  N   GLU A 115      -4.718  -3.790 -35.348  1.00  0.68           N  
ATOM   1727  CA  GLU A 115      -4.735  -5.163 -34.868  1.00  0.68           C  
ATOM   1728  C   GLU A 115      -3.342  -5.745 -35.022  1.00  0.68           C  
ATOM   1729  O   GLU A 115      -2.764  -5.717 -36.110  1.00  0.68           O  
ATOM   1730  CB  GLU A 115      -5.759  -6.029 -35.599  1.00  0.68           C  
ATOM   1731  CG  GLU A 115      -5.849  -7.478 -35.063  1.00  0.68           C  
ATOM   1732  CD  GLU A 115      -7.043  -8.249 -35.581  1.00  0.68           C  
ATOM   1733  OE1 GLU A 115      -7.882  -7.652 -36.216  1.00  0.68           O  
ATOM   1734  OE2 GLU A 115      -7.130  -9.424 -35.325  1.00  0.68           O  
ATOM   1735  H   GLU A 115      -4.571  -3.614 -36.341  1.00  0.68           H  
ATOM   1736  HA  GLU A 115      -4.987  -5.150 -33.823  1.00  0.68           H  
ATOM   1737 1HB  GLU A 115      -6.727  -5.556 -35.590  1.00  0.68           H  
ATOM   1738 2HB  GLU A 115      -5.460  -6.105 -36.638  1.00  0.68           H  
ATOM   1739 1HG  GLU A 115      -4.939  -8.011 -35.343  1.00  0.68           H  
ATOM   1740 2HG  GLU A 115      -5.891  -7.448 -33.974  1.00  0.68           H  
ATOM   1741  N   VAL A 116      -2.797  -6.273 -33.939  1.00  0.69           N  
ATOM   1742  CA  VAL A 116      -1.438  -6.808 -33.975  1.00  0.69           C  
ATOM   1743  C   VAL A 116      -1.377  -8.284 -33.668  1.00  0.69           C  
ATOM   1744  O   VAL A 116      -1.928  -8.728 -32.658  1.00  0.69           O  
ATOM   1745  CB  VAL A 116      -0.550  -6.073 -32.950  1.00  0.69           C  
ATOM   1746  CG1 VAL A 116       0.870  -6.666 -32.935  1.00  0.69           C  
ATOM   1747  CG2 VAL A 116      -0.514  -4.610 -33.276  1.00  0.69           C  
ATOM   1748  H   VAL A 116      -3.347  -6.280 -33.077  1.00  0.69           H  
ATOM   1749  HA  VAL A 116      -1.027  -6.651 -34.973  1.00  0.69           H  
ATOM   1750  HB  VAL A 116      -0.968  -6.211 -31.967  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 116       1.469  -6.153 -32.194  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 116       0.828  -7.725 -32.680  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 116       1.328  -6.553 -33.918  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 116       0.094  -4.115 -32.551  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 116      -0.096  -4.462 -34.271  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 116      -1.523  -4.211 -33.238  1.00  0.69           H  
ATOM   1757  N   GLU A 117      -0.713  -9.054 -34.542  1.00  0.71           N  
ATOM   1758  CA  GLU A 117      -0.557 -10.480 -34.295  1.00  0.71           C  
ATOM   1759  C   GLU A 117       0.831 -10.760 -33.702  1.00  0.71           C  
ATOM   1760  O   GLU A 117       1.829 -10.137 -34.102  1.00  0.71           O  
ATOM   1761  CB  GLU A 117      -0.747 -11.282 -35.590  1.00  0.71           C  
ATOM   1762  CG  GLU A 117      -2.131 -11.170 -36.230  1.00  0.71           C  
ATOM   1763  CD  GLU A 117      -2.336 -12.040 -37.467  1.00  0.71           C  
ATOM   1764  OE1 GLU A 117      -1.610 -11.902 -38.438  1.00  0.71           O  
ATOM   1765  OE2 GLU A 117      -3.240 -12.849 -37.433  1.00  0.71           O  
ATOM   1766  H   GLU A 117      -0.307  -8.662 -35.396  1.00  0.71           H  
ATOM   1767  HA  GLU A 117      -1.306 -10.797 -33.578  1.00  0.71           H  
ATOM   1768 1HB  GLU A 117      -0.033 -10.940 -36.325  1.00  0.71           H  
ATOM   1769 2HB  GLU A 117      -0.547 -12.336 -35.396  1.00  0.71           H  
ATOM   1770 1HG  GLU A 117      -2.855 -11.445 -35.509  1.00  0.71           H  
ATOM   1771 2HG  GLU A 117      -2.303 -10.125 -36.496  1.00  0.71           H  
ATOM   1772  N   PHE A 118       0.888 -11.719 -32.779  1.00  0.72           N  
ATOM   1773  CA  PHE A 118       2.146 -12.139 -32.155  1.00  0.72           C  
ATOM   1774  C   PHE A 118       2.127 -13.603 -31.733  1.00  0.72           C  
ATOM   1775  O   PHE A 118       1.060 -14.211 -31.592  1.00  0.72           O  
ATOM   1776  CB  PHE A 118       2.425 -11.312 -30.925  1.00  0.72           C  
ATOM   1777  CG  PHE A 118       1.432 -11.496 -29.874  1.00  0.72           C  
ATOM   1778  CD1 PHE A 118       1.602 -12.479 -28.913  1.00  0.72           C  
ATOM   1779  CD2 PHE A 118       0.317 -10.675 -29.804  1.00  0.72           C  
ATOM   1780  CE1 PHE A 118       0.698 -12.617 -27.921  1.00  0.72           C  
ATOM   1781  CE2 PHE A 118      -0.578 -10.844 -28.789  1.00  0.72           C  
ATOM   1782  CZ  PHE A 118      -0.364 -11.802 -27.860  1.00  0.72           C  
ATOM   1783  H   PHE A 118       0.008 -12.148 -32.487  1.00  0.72           H  
ATOM   1784  HA  PHE A 118       2.959 -11.995 -32.870  1.00  0.72           H  
ATOM   1785 1HB  PHE A 118       3.409 -11.554 -30.537  1.00  0.72           H  
ATOM   1786 2HB  PHE A 118       2.422 -10.275 -31.202  1.00  0.72           H  
ATOM   1787  HD1 PHE A 118       2.471 -13.133 -28.955  1.00  0.72           H  
ATOM   1788  HD2 PHE A 118       0.162  -9.895 -30.555  1.00  0.72           H  
ATOM   1789  HE1 PHE A 118       0.817 -13.363 -27.168  1.00  0.72           H  
ATOM   1790  HE2 PHE A 118      -1.446 -10.225 -28.707  1.00  0.72           H  
ATOM   1791  HZ  PHE A 118      -1.041 -11.917 -27.063  1.00  0.72           H  
ATOM   1792  N   THR A 119       3.309 -14.175 -31.507  1.00  0.74           N  
ATOM   1793  CA  THR A 119       3.367 -15.556 -31.063  1.00  0.74           C  
ATOM   1794  C   THR A 119       4.022 -15.683 -29.713  1.00  0.74           C  
ATOM   1795  O   THR A 119       5.069 -15.088 -29.447  1.00  0.74           O  
ATOM   1796  CB  THR A 119       4.128 -16.462 -32.059  1.00  0.74           C  
ATOM   1797  OG1 THR A 119       3.499 -16.436 -33.305  1.00  0.74           O  
ATOM   1798  CG2 THR A 119       4.132 -17.879 -31.589  1.00  0.74           C  
ATOM   1799  H   THR A 119       4.170 -13.649 -31.654  1.00  0.74           H  
ATOM   1800  HA  THR A 119       2.356 -15.934 -30.969  1.00  0.74           H  
ATOM   1801  HB  THR A 119       5.157 -16.116 -32.163  1.00  0.74           H  
ATOM   1802  HG1 THR A 119       2.581 -16.200 -33.176  1.00  0.74           H  
ATOM   1803 1HG2 THR A 119       4.661 -18.471 -32.311  1.00  0.74           H  
ATOM   1804 2HG2 THR A 119       4.624 -17.955 -30.640  1.00  0.74           H  
ATOM   1805 3HG2 THR A 119       3.113 -18.240 -31.496  1.00  0.74           H  
ATOM   1806  N   LEU A 120       3.410 -16.475 -28.859  1.00  0.75           N  
ATOM   1807  CA  LEU A 120       4.007 -16.772 -27.584  1.00  0.75           C  
ATOM   1808  C   LEU A 120       4.801 -18.041 -27.782  1.00  0.75           C  
ATOM   1809  O   LEU A 120       4.226 -19.065 -28.154  1.00  0.75           O  
ATOM   1810  CB  LEU A 120       2.918 -16.955 -26.535  1.00  0.75           C  
ATOM   1811  CG  LEU A 120       2.060 -15.732 -26.300  1.00  0.75           C  
ATOM   1812  CD1 LEU A 120       0.944 -16.063 -25.351  1.00  0.75           C  
ATOM   1813  CD2 LEU A 120       2.949 -14.621 -25.731  1.00  0.75           C  
ATOM   1814  H   LEU A 120       2.528 -16.914 -29.126  1.00  0.75           H  
ATOM   1815  HA  LEU A 120       4.682 -15.968 -27.288  1.00  0.75           H  
ATOM   1816 1HB  LEU A 120       2.266 -17.771 -26.848  1.00  0.75           H  
ATOM   1817 2HB  LEU A 120       3.389 -17.226 -25.597  1.00  0.75           H  
ATOM   1818  HG  LEU A 120       1.620 -15.418 -27.244  1.00  0.75           H  
ATOM   1819 1HD1 LEU A 120       0.332 -15.179 -25.191  1.00  0.75           H  
ATOM   1820 2HD1 LEU A 120       0.334 -16.851 -25.776  1.00  0.75           H  
ATOM   1821 3HD1 LEU A 120       1.365 -16.394 -24.413  1.00  0.75           H  
ATOM   1822 1HD2 LEU A 120       2.367 -13.718 -25.553  1.00  0.75           H  
ATOM   1823 2HD2 LEU A 120       3.391 -14.952 -24.789  1.00  0.75           H  
ATOM   1824 3HD2 LEU A 120       3.740 -14.410 -26.450  1.00  0.75           H  
ATOM   1825  N   LEU A 121       6.113 -17.952 -27.610  1.00  0.78           N  
ATOM   1826  CA  LEU A 121       7.001 -19.081 -27.824  1.00  0.78           C  
ATOM   1827  C   LEU A 121       7.539 -19.555 -26.490  1.00  0.78           C  
ATOM   1828  O   LEU A 121       7.662 -18.770 -25.543  1.00  0.78           O  
ATOM   1829  CB  LEU A 121       8.221 -18.697 -28.671  1.00  0.78           C  
ATOM   1830  CG  LEU A 121       8.029 -18.053 -30.045  1.00  0.78           C  
ATOM   1831  CD1 LEU A 121       9.385 -17.651 -30.565  1.00  0.78           C  
ATOM   1832  CD2 LEU A 121       7.418 -19.015 -30.990  1.00  0.78           C  
ATOM   1833  H   LEU A 121       6.520 -17.062 -27.320  1.00  0.78           H  
ATOM   1834  HA  LEU A 121       6.453 -19.889 -28.294  1.00  0.78           H  
ATOM   1835 1HB  LEU A 121       8.820 -18.067 -28.107  1.00  0.78           H  
ATOM   1836 2HB  LEU A 121       8.787 -19.610 -28.840  1.00  0.78           H  
ATOM   1837  HG  LEU A 121       7.397 -17.165 -29.954  1.00  0.78           H  
ATOM   1838 1HD1 LEU A 121       9.275 -17.190 -31.545  1.00  0.78           H  
ATOM   1839 2HD1 LEU A 121       9.844 -16.942 -29.876  1.00  0.78           H  
ATOM   1840 3HD1 LEU A 121      10.016 -18.537 -30.650  1.00  0.78           H  
ATOM   1841 1HD2 LEU A 121       7.300 -18.549 -31.966  1.00  0.78           H  
ATOM   1842 2HD2 LEU A 121       8.055 -19.882 -31.083  1.00  0.78           H  
ATOM   1843 3HD2 LEU A 121       6.481 -19.299 -30.617  1.00  0.78           H  
ATOM   1844  N   ASP A 122       7.883 -20.832 -26.422  1.00  0.80           N  
ATOM   1845  CA  ASP A 122       8.569 -21.385 -25.258  1.00  0.80           C  
ATOM   1846  C   ASP A 122      10.091 -21.272 -25.443  1.00  0.80           C  
ATOM   1847  O   ASP A 122      10.647 -22.059 -26.210  1.00  0.80           O  
ATOM   1848  CB  ASP A 122       8.171 -22.842 -25.016  1.00  0.80           C  
ATOM   1849  CG  ASP A 122       8.883 -23.503 -23.778  1.00  0.80           C  
ATOM   1850  OD1 ASP A 122      10.041 -23.178 -23.488  1.00  0.80           O  
ATOM   1851  OD2 ASP A 122       8.252 -24.317 -23.145  1.00  0.80           O  
ATOM   1852  H   ASP A 122       7.692 -21.423 -27.236  1.00  0.80           H  
ATOM   1853  HA  ASP A 122       8.229 -20.842 -24.386  1.00  0.80           H  
ATOM   1854 1HB  ASP A 122       7.093 -22.890 -24.853  1.00  0.80           H  
ATOM   1855 2HB  ASP A 122       8.381 -23.430 -25.909  1.00  0.80           H  
ATOM   1856  N   PRO A 123      10.806 -20.397 -24.698  1.00  0.83           N  
ATOM   1857  CA  PRO A 123      12.223 -20.066 -24.813  1.00  0.83           C  
ATOM   1858  C   PRO A 123      13.171 -21.252 -24.919  1.00  0.83           C  
ATOM   1859  O   PRO A 123      14.266 -21.114 -25.464  1.00  0.83           O  
ATOM   1860  CB  PRO A 123      12.494 -19.313 -23.505  1.00  0.83           C  
ATOM   1861  CG  PRO A 123      11.201 -18.682 -23.165  1.00  0.83           C  
ATOM   1862  CD  PRO A 123      10.159 -19.683 -23.580  1.00  0.83           C  
ATOM   1863  HA  PRO A 123      12.360 -19.384 -25.657  1.00  0.83           H  
ATOM   1864 1HB  PRO A 123      12.839 -20.021 -22.732  1.00  0.83           H  
ATOM   1865 2HB  PRO A 123      13.300 -18.582 -23.652  1.00  0.83           H  
ATOM   1866 1HG  PRO A 123      11.160 -18.465 -22.089  1.00  0.83           H  
ATOM   1867 2HG  PRO A 123      11.096 -17.723 -23.679  1.00  0.83           H  
ATOM   1868 1HD  PRO A 123       9.906 -20.371 -22.751  1.00  0.83           H  
ATOM   1869 2HD  PRO A 123       9.325 -19.106 -23.917  1.00  0.83           H  
ATOM   1870  N   ASN A 124      12.788 -22.411 -24.381  1.00  0.86           N  
ATOM   1871  CA  ASN A 124      13.695 -23.552 -24.412  1.00  0.86           C  
ATOM   1872  C   ASN A 124      13.640 -24.359 -25.710  1.00  0.86           C  
ATOM   1873  O   ASN A 124      14.444 -25.273 -25.908  1.00  0.86           O  
ATOM   1874  CB  ASN A 124      13.395 -24.442 -23.231  1.00  0.86           C  
ATOM   1875  CG  ASN A 124      13.779 -23.796 -21.926  1.00  0.86           C  
ATOM   1876  OD1 ASN A 124      14.742 -23.020 -21.847  1.00  0.86           O  
ATOM   1877  ND2 ASN A 124      13.033 -24.095 -20.896  1.00  0.86           N  
ATOM   1878  H   ASN A 124      11.849 -22.535 -23.971  1.00  0.86           H  
ATOM   1879  HA  ASN A 124      14.713 -23.176 -24.313  1.00  0.86           H  
ATOM   1880 1HB  ASN A 124      12.323 -24.665 -23.213  1.00  0.86           H  
ATOM   1881 2HB  ASN A 124      13.928 -25.386 -23.336  1.00  0.86           H  
ATOM   1882 1HD2 ASN A 124      13.229 -23.695 -20.002  1.00  0.86           H  
ATOM   1883 2HD2 ASN A 124      12.257 -24.719 -21.007  1.00  0.86           H  
ATOM   1884  N   THR A 125      12.681 -24.043 -26.581  1.00  0.89           N  
ATOM   1885  CA  THR A 125      12.529 -24.743 -27.851  1.00  0.89           C  
ATOM   1886  C   THR A 125      12.369 -23.721 -28.964  1.00  0.89           C  
ATOM   1887  O   THR A 125      12.561 -24.004 -30.155  1.00  0.89           O  
ATOM   1888  CB  THR A 125      11.270 -25.631 -27.841  1.00  0.89           C  
ATOM   1889  OG1 THR A 125      10.108 -24.780 -27.725  1.00  0.89           O  
ATOM   1890  CG2 THR A 125      11.276 -26.606 -26.670  1.00  0.89           C  
ATOM   1891  H   THR A 125      12.043 -23.275 -26.373  1.00  0.89           H  
ATOM   1892  HA  THR A 125      13.416 -25.345 -28.047  1.00  0.89           H  
ATOM   1893  HB  THR A 125      11.219 -26.193 -28.770  1.00  0.89           H  
ATOM   1894  HG1 THR A 125      10.080 -24.397 -26.829  1.00  0.89           H  
ATOM   1895 1HG2 THR A 125      10.367 -27.202 -26.700  1.00  0.89           H  
ATOM   1896 2HG2 THR A 125      12.146 -27.260 -26.742  1.00  0.89           H  
ATOM   1897 3HG2 THR A 125      11.310 -26.057 -25.731  1.00  0.89           H  
ATOM   1898  N   LEU A 126      11.924 -22.543 -28.538  1.00  0.91           N  
ATOM   1899  CA  LEU A 126      11.498 -21.432 -29.386  1.00  0.91           C  
ATOM   1900  C   LEU A 126      10.354 -21.795 -30.324  1.00  0.91           C  
ATOM   1901  O   LEU A 126      10.184 -21.178 -31.376  1.00  0.91           O  
ATOM   1902  CB  LEU A 126      12.679 -20.844 -30.157  1.00  0.91           C  
ATOM   1903  CG  LEU A 126      13.744 -20.266 -29.254  1.00  0.91           C  
ATOM   1904  CD1 LEU A 126      14.909 -19.755 -30.080  1.00  0.91           C  
ATOM   1905  CD2 LEU A 126      13.095 -19.142 -28.440  1.00  0.91           C  
ATOM   1906  H   LEU A 126      11.820 -22.429 -27.534  1.00  0.91           H  
ATOM   1907  HA  LEU A 126      11.129 -20.648 -28.726  1.00  0.91           H  
ATOM   1908 1HB  LEU A 126      13.131 -21.614 -30.776  1.00  0.91           H  
ATOM   1909 2HB  LEU A 126      12.313 -20.048 -30.804  1.00  0.91           H  
ATOM   1910  HG  LEU A 126      14.116 -21.039 -28.574  1.00  0.91           H  
ATOM   1911 1HD1 LEU A 126      15.666 -19.337 -29.416  1.00  0.91           H  
ATOM   1912 2HD1 LEU A 126      15.340 -20.579 -30.649  1.00  0.91           H  
ATOM   1913 3HD1 LEU A 126      14.559 -18.984 -30.765  1.00  0.91           H  
ATOM   1914 1HD2 LEU A 126      13.830 -18.710 -27.759  1.00  0.91           H  
ATOM   1915 2HD2 LEU A 126      12.720 -18.370 -29.111  1.00  0.91           H  
ATOM   1916 3HD2 LEU A 126      12.268 -19.557 -27.873  1.00  0.91           H  
ATOM   1917  N   GLN A 127       9.547 -22.776 -29.926  1.00  0.93           N  
ATOM   1918  CA  GLN A 127       8.386 -23.143 -30.702  1.00  0.93           C  
ATOM   1919  C   GLN A 127       7.173 -22.464 -30.066  1.00  0.93           C  
ATOM   1920  O   GLN A 127       7.199 -22.170 -28.869  1.00  0.93           O  
ATOM   1921  CB  GLN A 127       8.215 -24.666 -30.717  1.00  0.93           C  
ATOM   1922  CG  GLN A 127       9.413 -25.411 -31.257  1.00  0.93           C  
ATOM   1923  CD  GLN A 127       9.752 -25.058 -32.676  1.00  0.93           C  
ATOM   1924  OE1 GLN A 127       8.965 -25.232 -33.615  1.00  0.93           O  
ATOM   1925  NE2 GLN A 127      10.968 -24.543 -32.845  1.00  0.93           N  
ATOM   1926  H   GLN A 127       9.762 -23.301 -29.079  1.00  0.93           H  
ATOM   1927  HA  GLN A 127       8.541 -22.801 -31.716  1.00  0.93           H  
ATOM   1928 1HB  GLN A 127       8.042 -25.018 -29.698  1.00  0.93           H  
ATOM   1929 2HB  GLN A 127       7.345 -24.948 -31.305  1.00  0.93           H  
ATOM   1930 1HG  GLN A 127      10.269 -25.161 -30.649  1.00  0.93           H  
ATOM   1931 2HG  GLN A 127       9.215 -26.484 -31.203  1.00  0.93           H  
ATOM   1932 1HE2 GLN A 127      11.283 -24.274 -33.754  1.00  0.93           H  
ATOM   1933 2HE2 GLN A 127      11.584 -24.411 -32.027  1.00  0.93           H  
ATOM   1934  N   PRO A 128       6.097 -22.198 -30.812  1.00  0.96           N  
ATOM   1935  CA  PRO A 128       4.855 -21.669 -30.297  1.00  0.96           C  
ATOM   1936  C   PRO A 128       4.344 -22.525 -29.171  1.00  0.96           C  
ATOM   1937  O   PRO A 128       4.373 -23.760 -29.244  1.00  0.96           O  
ATOM   1938  CB  PRO A 128       3.950 -21.739 -31.524  1.00  0.96           C  
ATOM   1939  CG  PRO A 128       4.905 -21.604 -32.695  1.00  0.96           C  
ATOM   1940  CD  PRO A 128       6.148 -22.321 -32.270  1.00  0.96           C  
ATOM   1941  HA  PRO A 128       4.974 -20.640 -29.959  1.00  0.96           H  
ATOM   1942 1HB  PRO A 128       3.392 -22.685 -31.523  1.00  0.96           H  
ATOM   1943 2HB  PRO A 128       3.211 -20.930 -31.490  1.00  0.96           H  
ATOM   1944 1HG  PRO A 128       4.460 -22.043 -33.594  1.00  0.96           H  
ATOM   1945 2HG  PRO A 128       5.100 -20.563 -32.928  1.00  0.96           H  
ATOM   1946 1HD  PRO A 128       6.170 -23.347 -32.583  1.00  0.96           H  
ATOM   1947 2HD  PRO A 128       6.974 -21.738 -32.670  1.00  0.96           H  
ATOM   1948  N   VAL A 129       3.864 -21.864 -28.138  1.00  1.00           N  
ATOM   1949  CA  VAL A 129       3.332 -22.554 -26.987  1.00  1.00           C  
ATOM   1950  C   VAL A 129       2.157 -23.386 -27.446  1.00  1.00           C  
ATOM   1951  O   VAL A 129       1.289 -22.907 -28.169  1.00  1.00           O  
ATOM   1952  CB  VAL A 129       2.930 -21.538 -25.898  1.00  1.00           C  
ATOM   1953  CG1 VAL A 129       2.215 -22.217 -24.762  1.00  1.00           C  
ATOM   1954  CG2 VAL A 129       4.168 -20.868 -25.373  1.00  1.00           C  
ATOM   1955  H   VAL A 129       3.904 -20.848 -28.142  1.00  1.00           H  
ATOM   1956  HA  VAL A 129       4.101 -23.214 -26.584  1.00  1.00           H  
ATOM   1957  HB  VAL A 129       2.259 -20.794 -26.333  1.00  1.00           H  
ATOM   1958 1HG1 VAL A 129       1.935 -21.479 -24.008  1.00  1.00           H  
ATOM   1959 2HG1 VAL A 129       1.332 -22.688 -25.143  1.00  1.00           H  
ATOM   1960 3HG1 VAL A 129       2.866 -22.965 -24.314  1.00  1.00           H  
ATOM   1961 1HG2 VAL A 129       3.880 -20.147 -24.622  1.00  1.00           H  
ATOM   1962 2HG2 VAL A 129       4.828 -21.614 -24.934  1.00  1.00           H  
ATOM   1963 3HG2 VAL A 129       4.683 -20.374 -26.165  1.00  1.00           H  
ATOM   1964  N   GLY A 130       2.149 -24.649 -27.052  1.00  1.08           N  
ATOM   1965  CA  GLY A 130       1.112 -25.578 -27.467  1.00  1.08           C  
ATOM   1966  C   GLY A 130       1.600 -26.556 -28.528  1.00  1.08           C  
ATOM   1967  O   GLY A 130       0.933 -27.557 -28.804  1.00  1.08           O  
ATOM   1968  H   GLY A 130       2.896 -24.983 -26.459  1.00  1.08           H  
ATOM   1969 1HA  GLY A 130       0.763 -26.134 -26.600  1.00  1.08           H  
ATOM   1970 2HA  GLY A 130       0.268 -25.021 -27.854  1.00  1.08           H  
ATOM   1971  N   TRP A 131       2.717 -26.259 -29.185  1.00  1.17           N  
ATOM   1972  CA  TRP A 131       3.259 -27.229 -30.123  1.00  1.17           C  
ATOM   1973  C   TRP A 131       3.938 -28.330 -29.319  1.00  1.17           C  
ATOM   1974  O   TRP A 131       4.478 -28.044 -28.248  1.00  1.17           O  
ATOM   1975  CB  TRP A 131       4.225 -26.628 -31.128  1.00  1.17           C  
ATOM   1976  CG  TRP A 131       3.555 -25.835 -32.164  1.00  1.17           C  
ATOM   1977  CD1 TRP A 131       2.262 -25.440 -32.178  1.00  1.17           C  
ATOM   1978  CD2 TRP A 131       4.124 -25.384 -33.399  1.00  1.17           C  
ATOM   1979  NE1 TRP A 131       1.991 -24.760 -33.334  1.00  1.17           N  
ATOM   1980  CE2 TRP A 131       3.117 -24.718 -34.091  1.00  1.17           C  
ATOM   1981  CE3 TRP A 131       5.385 -25.494 -33.971  1.00  1.17           C  
ATOM   1982  CZ2 TRP A 131       3.334 -24.161 -35.329  1.00  1.17           C  
ATOM   1983  CZ3 TRP A 131       5.593 -24.926 -35.199  1.00  1.17           C  
ATOM   1984  CH2 TRP A 131       4.595 -24.280 -35.862  1.00  1.17           C  
ATOM   1985  H   TRP A 131       3.223 -25.387 -29.008  1.00  1.17           H  
ATOM   1986  HA  TRP A 131       2.430 -27.618 -30.696  1.00  1.17           H  
ATOM   1987 1HB  TRP A 131       4.932 -25.977 -30.607  1.00  1.17           H  
ATOM   1988 2HB  TRP A 131       4.804 -27.421 -31.608  1.00  1.17           H  
ATOM   1989  HD1 TRP A 131       1.554 -25.649 -31.393  1.00  1.17           H  
ATOM   1990  HE1 TRP A 131       1.114 -24.369 -33.601  1.00  1.17           H  
ATOM   1991  HE3 TRP A 131       6.195 -26.013 -33.450  1.00  1.17           H  
ATOM   1992  HZ2 TRP A 131       2.555 -23.645 -35.879  1.00  1.17           H  
ATOM   1993  HZ3 TRP A 131       6.583 -25.006 -35.632  1.00  1.17           H  
ATOM   1994  HH2 TRP A 131       4.801 -23.847 -36.838  1.00  1.17           H  
ATOM   1995  N   PRO A 132       3.902 -29.596 -29.745  1.00  1.29           N  
ATOM   1996  CA  PRO A 132       4.621 -30.675 -29.104  1.00  1.29           C  
ATOM   1997  C   PRO A 132       6.101 -30.325 -29.039  1.00  1.29           C  
ATOM   1998  O   PRO A 132       6.668 -29.858 -30.023  1.00  1.29           O  
ATOM   1999  CB  PRO A 132       4.362 -31.851 -30.056  1.00  1.29           C  
ATOM   2000  CG  PRO A 132       3.053 -31.513 -30.744  1.00  1.29           C  
ATOM   2001  CD  PRO A 132       3.080 -30.008 -30.910  1.00  1.29           C  
ATOM   2002  HA  PRO A 132       4.205 -30.852 -28.099  1.00  1.29           H  
ATOM   2003 1HB  PRO A 132       5.188 -31.947 -30.756  1.00  1.29           H  
ATOM   2004 2HB  PRO A 132       4.314 -32.790 -29.489  1.00  1.29           H  
ATOM   2005 1HG  PRO A 132       2.987 -32.037 -31.714  1.00  1.29           H  
ATOM   2006 2HG  PRO A 132       2.202 -31.857 -30.137  1.00  1.29           H  
ATOM   2007 1HD  PRO A 132       3.558 -29.713 -31.861  1.00  1.29           H  
ATOM   2008 2HD  PRO A 132       2.040 -29.668 -30.826  1.00  1.29           H  
ATOM   2009  N   VAL A 133       6.774 -30.648 -27.947  1.00  1.42           N  
ATOM   2010  CA  VAL A 133       8.204 -30.341 -27.856  1.00  1.42           C  
ATOM   2011  C   VAL A 133       8.989 -31.045 -28.955  1.00  1.42           C  
ATOM   2012  O   VAL A 133       9.938 -30.500 -29.516  1.00  1.42           O  
ATOM   2013  CB  VAL A 133       8.771 -30.733 -26.484  1.00  1.42           C  
ATOM   2014  CG1 VAL A 133      10.287 -30.607 -26.493  1.00  1.42           C  
ATOM   2015  CG2 VAL A 133       8.176 -29.824 -25.423  1.00  1.42           C  
ATOM   2016  H   VAL A 133       6.293 -31.054 -27.156  1.00  1.42           H  
ATOM   2017  HA  VAL A 133       8.329 -29.262 -27.982  1.00  1.42           H  
ATOM   2018  HB  VAL A 133       8.522 -31.771 -26.270  1.00  1.42           H  
ATOM   2019 1HG1 VAL A 133      10.684 -30.890 -25.519  1.00  1.42           H  
ATOM   2020 2HG1 VAL A 133      10.701 -31.264 -27.258  1.00  1.42           H  
ATOM   2021 3HG1 VAL A 133      10.566 -29.584 -26.711  1.00  1.42           H  
ATOM   2022 1HG2 VAL A 133       8.570 -30.098 -24.445  1.00  1.42           H  
ATOM   2023 2HG2 VAL A 133       8.437 -28.788 -25.645  1.00  1.42           H  
ATOM   2024 3HG2 VAL A 133       7.090 -29.932 -25.422  1.00  1.42           H  
ATOM   2025  N   GLY A 134       8.606 -32.287 -29.216  1.00  1.53           N  
ATOM   2026  CA  GLY A 134       9.234 -33.127 -30.219  1.00  1.53           C  
ATOM   2027  C   GLY A 134       8.545 -33.094 -31.593  1.00  1.53           C  
ATOM   2028  O   GLY A 134       8.772 -33.996 -32.401  1.00  1.53           O  
ATOM   2029  H   GLY A 134       7.820 -32.654 -28.704  1.00  1.53           H  
ATOM   2030 1HA  GLY A 134      10.273 -32.821 -30.334  1.00  1.53           H  
ATOM   2031 2HA  GLY A 134       9.256 -34.155 -29.855  1.00  1.53           H  
ATOM   2032  N   GLY A 135       7.679 -32.109 -31.869  1.00  1.62           N  
ATOM   2033  CA  GLY A 135       6.976 -32.161 -33.152  1.00  1.62           C  
ATOM   2034  C   GLY A 135       6.173 -30.921 -33.549  1.00  1.62           C  
ATOM   2035  O   GLY A 135       6.368 -29.819 -33.041  1.00  1.62           O  
ATOM   2036  H   GLY A 135       7.499 -31.346 -31.214  1.00  1.62           H  
ATOM   2037 1HA  GLY A 135       7.707 -32.362 -33.935  1.00  1.62           H  
ATOM   2038 2HA  GLY A 135       6.306 -33.020 -33.144  1.00  1.62           H  
ATOM   2039  N   TYR A 136       5.318 -31.107 -34.547  1.00  1.69           N  
ATOM   2040  CA  TYR A 136       4.567 -30.017 -35.156  1.00  1.69           C  
ATOM   2041  C   TYR A 136       3.076 -30.269 -35.307  1.00  1.69           C  
ATOM   2042  O   TYR A 136       2.610 -31.407 -35.240  1.00  1.69           O  
ATOM   2043  CB  TYR A 136       5.149 -29.715 -36.531  1.00  1.69           C  
ATOM   2044  CG  TYR A 136       6.574 -29.231 -36.526  1.00  1.69           C  
ATOM   2045  CD1 TYR A 136       7.632 -30.120 -36.579  1.00  1.69           C  
ATOM   2046  CD2 TYR A 136       6.810 -27.886 -36.477  1.00  1.69           C  
ATOM   2047  CE1 TYR A 136       8.927 -29.638 -36.571  1.00  1.69           C  
ATOM   2048  CE2 TYR A 136       8.092 -27.394 -36.471  1.00  1.69           C  
ATOM   2049  CZ  TYR A 136       9.151 -28.263 -36.516  1.00  1.69           C  
ATOM   2050  OH  TYR A 136      10.437 -27.776 -36.507  1.00  1.69           O  
ATOM   2051  H   TYR A 136       5.192 -32.042 -34.909  1.00  1.69           H  
ATOM   2052  HA  TYR A 136       4.681 -29.133 -34.524  1.00  1.69           H  
ATOM   2053 1HB  TYR A 136       5.088 -30.602 -37.158  1.00  1.69           H  
ATOM   2054 2HB  TYR A 136       4.545 -28.967 -36.980  1.00  1.69           H  
ATOM   2055  HD1 TYR A 136       7.447 -31.193 -36.621  1.00  1.69           H  
ATOM   2056  HD2 TYR A 136       5.966 -27.217 -36.446  1.00  1.69           H  
ATOM   2057  HE1 TYR A 136       9.768 -30.330 -36.609  1.00  1.69           H  
ATOM   2058  HE2 TYR A 136       8.271 -26.319 -36.429  1.00  1.69           H  
ATOM   2059  HH  TYR A 136      10.414 -26.821 -36.400  1.00  1.69           H  
ATOM   2060  N   THR A 137       2.347 -29.178 -35.530  1.00  1.74           N  
ATOM   2061  CA  THR A 137       0.921 -29.187 -35.838  1.00  1.74           C  
ATOM   2062  C   THR A 137       0.829 -28.897 -37.320  1.00  1.74           C  
ATOM   2063  O   THR A 137       1.863 -28.715 -37.960  1.00  1.74           O  
ATOM   2064  CB  THR A 137       0.163 -28.072 -35.115  1.00  1.74           C  
ATOM   2065  OG1 THR A 137       0.503 -26.799 -35.721  1.00  1.74           O  
ATOM   2066  CG2 THR A 137       0.581 -28.057 -33.643  1.00  1.74           C  
ATOM   2067  H   THR A 137       2.819 -28.286 -35.522  1.00  1.74           H  
ATOM   2068  HA  THR A 137       0.488 -30.164 -35.626  1.00  1.74           H  
ATOM   2069  HB  THR A 137      -0.910 -28.233 -35.192  1.00  1.74           H  
ATOM   2070  HG1 THR A 137       0.169 -26.767 -36.676  1.00  1.74           H  
ATOM   2071 1HG2 THR A 137       0.058 -27.256 -33.128  1.00  1.74           H  
ATOM   2072 2HG2 THR A 137       0.331 -29.011 -33.179  1.00  1.74           H  
ATOM   2073 3HG2 THR A 137       1.655 -27.897 -33.574  1.00  1.74           H  
ATOM   2074  N   GLY A 138      -0.367 -28.848 -37.883  1.00  1.79           N  
ATOM   2075  CA  GLY A 138      -0.439 -28.508 -39.293  1.00  1.79           C  
ATOM   2076  C   GLY A 138      -0.367 -26.984 -39.413  1.00  1.79           C  
ATOM   2077  O   GLY A 138      -0.284 -26.311 -38.375  1.00  1.79           O  
ATOM   2078  H   GLY A 138      -1.207 -29.027 -37.347  1.00  1.79           H  
ATOM   2079 1HA  GLY A 138       0.395 -28.983 -39.808  1.00  1.79           H  
ATOM   2080 2HA  GLY A 138      -1.367 -28.886 -39.720  1.00  1.79           H  
ATOM   2081  N   PRO A 139      -0.370 -26.440 -40.661  1.00  1.85           N  
ATOM   2082  CA  PRO A 139      -0.337 -25.025 -41.069  1.00  1.85           C  
ATOM   2083  C   PRO A 139      -1.366 -24.103 -40.419  1.00  1.85           C  
ATOM   2084  O   PRO A 139      -1.143 -22.893 -40.235  1.00  1.85           O  
ATOM   2085  CB  PRO A 139      -0.634 -25.126 -42.568  1.00  1.85           C  
ATOM   2086  CG  PRO A 139      -0.095 -26.456 -42.973  1.00  1.85           C  
ATOM   2087  CD  PRO A 139      -0.399 -27.367 -41.819  1.00  1.85           C  
ATOM   2088  HA  PRO A 139       0.681 -24.646 -40.935  1.00  1.85           H  
ATOM   2089 1HB  PRO A 139      -1.717 -25.040 -42.737  1.00  1.85           H  
ATOM   2090 2HB  PRO A 139      -0.172 -24.289 -43.101  1.00  1.85           H  
ATOM   2091 1HG  PRO A 139      -0.557 -26.786 -43.916  1.00  1.85           H  
ATOM   2092 2HG  PRO A 139       0.989 -26.360 -43.167  1.00  1.85           H  
ATOM   2093 1HD  PRO A 139      -1.393 -27.824 -41.934  1.00  1.85           H  
ATOM   2094 2HD  PRO A 139       0.405 -28.105 -41.771  1.00  1.85           H  
ATOM   2095  N   GLN A 140      -2.528 -24.684 -40.122  1.00  1.93           N  
ATOM   2096  CA  GLN A 140      -3.653 -23.970 -39.545  1.00  1.93           C  
ATOM   2097  C   GLN A 140      -4.651 -24.937 -38.927  1.00  1.93           C  
ATOM   2098  O   GLN A 140      -4.627 -26.131 -39.232  1.00  1.93           O  
ATOM   2099  CB  GLN A 140      -4.317 -23.098 -40.622  1.00  1.93           C  
ATOM   2100  CG  GLN A 140      -4.902 -23.836 -41.799  1.00  1.93           C  
ATOM   2101  CD  GLN A 140      -5.406 -22.862 -42.871  1.00  1.93           C  
ATOM   2102  OE1 GLN A 140      -4.661 -21.983 -43.324  1.00  1.93           O  
ATOM   2103  NE2 GLN A 140      -6.662 -23.010 -43.281  1.00  1.93           N  
ATOM   2104  H   GLN A 140      -2.642 -25.668 -40.299  1.00  1.93           H  
ATOM   2105  HA  GLN A 140      -3.282 -23.339 -38.746  1.00  1.93           H  
ATOM   2106 1HB  GLN A 140      -5.132 -22.538 -40.176  1.00  1.93           H  
ATOM   2107 2HB  GLN A 140      -3.597 -22.377 -41.008  1.00  1.93           H  
ATOM   2108 1HG  GLN A 140      -4.140 -24.474 -42.242  1.00  1.93           H  
ATOM   2109 2HG  GLN A 140      -5.742 -24.437 -41.453  1.00  1.93           H  
ATOM   2110 1HE2 GLN A 140      -7.037 -22.396 -43.981  1.00  1.93           H  
ATOM   2111 2HE2 GLN A 140      -7.234 -23.732 -42.891  1.00  1.93           H  
ATOM   2112  N   GLY A 141      -5.566 -24.433 -38.102  1.00  2.05           N  
ATOM   2113  CA  GLY A 141      -6.573 -25.329 -37.543  1.00  2.05           C  
ATOM   2114  C   GLY A 141      -7.627 -24.630 -36.670  1.00  2.05           C  
ATOM   2115  O   GLY A 141      -7.656 -23.395 -36.594  1.00  2.05           O  
ATOM   2116  H   GLY A 141      -5.550 -23.453 -37.853  1.00  2.05           H  
ATOM   2117 1HA  GLY A 141      -7.068 -25.838 -38.371  1.00  2.05           H  
ATOM   2118 2HA  GLY A 141      -6.051 -26.088 -36.964  1.00  2.05           H  
ATOM   2119  N   PRO A 142      -8.440 -25.432 -35.926  1.00  2.20           N  
ATOM   2120  CA  PRO A 142      -9.585 -25.071 -35.080  1.00  2.20           C  
ATOM   2121  C   PRO A 142      -9.242 -24.040 -34.024  1.00  2.20           C  
ATOM   2122  O   PRO A 142     -10.117 -23.342 -33.515  1.00  2.20           O  
ATOM   2123  CB  PRO A 142      -9.948 -26.406 -34.421  1.00  2.20           C  
ATOM   2124  CG  PRO A 142      -9.468 -27.453 -35.384  1.00  2.20           C  
ATOM   2125  CD  PRO A 142      -8.196 -26.899 -35.958  1.00  2.20           C  
ATOM   2126  HA  PRO A 142     -10.407 -24.713 -35.716  1.00  2.20           H  
ATOM   2127 1HB  PRO A 142      -9.470 -26.481 -33.435  1.00  2.20           H  
ATOM   2128 2HB  PRO A 142     -11.034 -26.455 -34.251  1.00  2.20           H  
ATOM   2129 1HG  PRO A 142      -9.322 -28.408 -34.866  1.00  2.20           H  
ATOM   2130 2HG  PRO A 142     -10.234 -27.630 -36.156  1.00  2.20           H  
ATOM   2131 1HD  PRO A 142      -7.341 -27.169 -35.322  1.00  2.20           H  
ATOM   2132 2HD  PRO A 142      -8.099 -27.280 -36.981  1.00  2.20           H  
ATOM   2133  N   TYR A 143      -7.958 -23.917 -33.725  1.00  2.37           N  
ATOM   2134  CA  TYR A 143      -7.440 -22.948 -32.779  1.00  2.37           C  
ATOM   2135  C   TYR A 143      -8.035 -21.570 -33.006  1.00  2.37           C  
ATOM   2136  O   TYR A 143      -8.391 -20.877 -32.052  1.00  2.37           O  
ATOM   2137  CB  TYR A 143      -5.938 -22.862 -32.919  1.00  2.37           C  
ATOM   2138  CG  TYR A 143      -5.360 -21.780 -32.128  1.00  2.37           C  
ATOM   2139  CD1 TYR A 143      -5.193 -21.921 -30.823  1.00  2.37           C  
ATOM   2140  CD2 TYR A 143      -4.981 -20.641 -32.725  1.00  2.37           C  
ATOM   2141  CE1 TYR A 143      -4.640 -20.915 -30.085  1.00  2.37           C  
ATOM   2142  CE2 TYR A 143      -4.427 -19.655 -31.984  1.00  2.37           C  
ATOM   2143  CZ  TYR A 143      -4.271 -19.811 -30.652  1.00  2.37           C  
ATOM   2144  OH  TYR A 143      -3.742 -18.857 -29.871  1.00  2.37           O  
ATOM   2145  H   TYR A 143      -7.291 -24.517 -34.184  1.00  2.37           H  
ATOM   2146  HA  TYR A 143      -7.696 -23.270 -31.770  1.00  2.37           H  
ATOM   2147 1HB  TYR A 143      -5.496 -23.796 -32.597  1.00  2.37           H  
ATOM   2148 2HB  TYR A 143      -5.672 -22.705 -33.965  1.00  2.37           H  
ATOM   2149  HD1 TYR A 143      -5.501 -22.827 -30.368  1.00  2.37           H  
ATOM   2150  HD2 TYR A 143      -5.112 -20.522 -33.787  1.00  2.37           H  
ATOM   2151  HE1 TYR A 143      -4.486 -20.998 -29.040  1.00  2.37           H  
ATOM   2152  HE2 TYR A 143      -4.113 -18.769 -32.456  1.00  2.37           H  
ATOM   2153  HH  TYR A 143      -3.386 -18.158 -30.421  1.00  2.37           H  
ATOM   2154  N   TYR A 144      -8.160 -21.185 -34.273  1.00  2.51           N  
ATOM   2155  CA  TYR A 144      -8.665 -19.875 -34.666  1.00  2.51           C  
ATOM   2156  C   TYR A 144      -9.965 -19.514 -33.915  1.00  2.51           C  
ATOM   2157  O   TYR A 144     -10.185 -18.356 -33.554  1.00  2.51           O  
ATOM   2158  CB  TYR A 144      -8.811 -19.848 -36.194  1.00  2.51           C  
ATOM   2159  CG  TYR A 144      -9.311 -18.557 -36.780  1.00  2.51           C  
ATOM   2160  CD1 TYR A 144      -8.453 -17.478 -36.913  1.00  2.51           C  
ATOM   2161  CD2 TYR A 144     -10.610 -18.460 -37.216  1.00  2.51           C  
ATOM   2162  CE1 TYR A 144      -8.908 -16.300 -37.463  1.00  2.51           C  
ATOM   2163  CE2 TYR A 144     -11.076 -17.285 -37.767  1.00  2.51           C  
ATOM   2164  CZ  TYR A 144     -10.229 -16.204 -37.889  1.00  2.51           C  
ATOM   2165  OH  TYR A 144     -10.686 -15.028 -38.439  1.00  2.51           O  
ATOM   2166  H   TYR A 144      -7.897 -21.850 -35.005  1.00  2.51           H  
ATOM   2167  HA  TYR A 144      -7.931 -19.129 -34.382  1.00  2.51           H  
ATOM   2168 1HB  TYR A 144      -7.837 -20.068 -36.642  1.00  2.51           H  
ATOM   2169 2HB  TYR A 144      -9.491 -20.643 -36.499  1.00  2.51           H  
ATOM   2170  HD1 TYR A 144      -7.422 -17.556 -36.581  1.00  2.51           H  
ATOM   2171  HD2 TYR A 144     -11.269 -19.318 -37.124  1.00  2.51           H  
ATOM   2172  HE1 TYR A 144      -8.232 -15.451 -37.562  1.00  2.51           H  
ATOM   2173  HE2 TYR A 144     -12.110 -17.213 -38.107  1.00  2.51           H  
ATOM   2174  HH  TYR A 144      -9.976 -14.381 -38.446  1.00  2.51           H  
ATOM   2175  N   CYS A 145     -10.876 -20.476 -33.770  1.00  2.62           N  
ATOM   2176  CA  CYS A 145     -12.123 -20.259 -33.041  1.00  2.62           C  
ATOM   2177  C   CYS A 145     -12.245 -21.284 -31.915  1.00  2.62           C  
ATOM   2178  O   CYS A 145     -13.351 -21.695 -31.557  1.00  2.62           O  
ATOM   2179  CB  CYS A 145     -13.334 -20.350 -33.957  1.00  2.62           C  
ATOM   2180  SG  CYS A 145     -13.387 -19.082 -35.226  1.00  2.62           S  
ATOM   2181  H   CYS A 145     -10.650 -21.425 -34.062  1.00  2.62           H  
ATOM   2182  HA  CYS A 145     -12.102 -19.265 -32.597  1.00  2.62           H  
ATOM   2183 1HB  CYS A 145     -13.348 -21.323 -34.446  1.00  2.62           H  
ATOM   2184 2HB  CYS A 145     -14.242 -20.269 -33.360  1.00  2.62           H  
ATOM   2185  HG  CYS A 145     -13.158 -18.058 -34.403  1.00  2.62           H  
ATOM   2186  N   GLY A 146     -11.105 -21.737 -31.402  1.00  2.65           N  
ATOM   2187  CA  GLY A 146     -11.080 -22.795 -30.406  1.00  2.65           C  
ATOM   2188  C   GLY A 146     -11.426 -22.369 -28.989  1.00  2.65           C  
ATOM   2189  O   GLY A 146     -11.128 -21.249 -28.552  1.00  2.65           O  
ATOM   2190  H   GLY A 146     -10.221 -21.343 -31.714  1.00  2.65           H  
ATOM   2191 1HA  GLY A 146     -11.764 -23.582 -30.721  1.00  2.65           H  
ATOM   2192 2HA  GLY A 146     -10.085 -23.241 -30.410  1.00  2.65           H  
ATOM   2193  N   GLU A 147     -12.024 -23.311 -28.262  1.00  2.59           N  
ATOM   2194  CA  GLU A 147     -12.363 -23.142 -26.855  1.00  2.59           C  
ATOM   2195  C   GLU A 147     -11.639 -24.154 -25.966  1.00  2.59           C  
ATOM   2196  O   GLU A 147     -11.385 -23.895 -24.790  1.00  2.59           O  
ATOM   2197  CB  GLU A 147     -13.872 -23.264 -26.649  1.00  2.59           C  
ATOM   2198  CG  GLU A 147     -14.700 -22.182 -27.351  1.00  2.59           C  
ATOM   2199  CD  GLU A 147     -16.196 -22.327 -27.126  1.00  2.59           C  
ATOM   2200  OE1 GLU A 147     -16.597 -23.280 -26.501  1.00  2.59           O  
ATOM   2201  OE2 GLU A 147     -16.930 -21.477 -27.576  1.00  2.59           O  
ATOM   2202  H   GLU A 147     -12.255 -24.177 -28.720  1.00  2.59           H  
ATOM   2203  HA  GLU A 147     -12.063 -22.145 -26.546  1.00  2.59           H  
ATOM   2204 1HB  GLU A 147     -14.210 -24.234 -27.012  1.00  2.59           H  
ATOM   2205 2HB  GLU A 147     -14.095 -23.218 -25.583  1.00  2.59           H  
ATOM   2206 1HG  GLU A 147     -14.380 -21.205 -26.988  1.00  2.59           H  
ATOM   2207 2HG  GLU A 147     -14.494 -22.222 -28.422  1.00  2.59           H  
ATOM   2208  N   GLY A 148     -11.351 -25.334 -26.513  1.00  2.41           N  
ATOM   2209  CA  GLY A 148     -10.768 -26.407 -25.719  1.00  2.41           C  
ATOM   2210  C   GLY A 148      -9.329 -26.131 -25.296  1.00  2.41           C  
ATOM   2211  O   GLY A 148      -8.530 -25.587 -26.068  1.00  2.41           O  
ATOM   2212  H   GLY A 148     -11.565 -25.498 -27.481  1.00  2.41           H  
ATOM   2213 1HA  GLY A 148     -11.381 -26.564 -24.831  1.00  2.41           H  
ATOM   2214 2HA  GLY A 148     -10.806 -27.334 -26.290  1.00  2.41           H  
ATOM   2215  N   ALA A 149      -8.984 -26.637 -24.108  1.00  2.16           N  
ATOM   2216  CA  ALA A 149      -7.649 -26.537 -23.507  1.00  2.16           C  
ATOM   2217  C   ALA A 149      -6.565 -27.182 -24.357  1.00  2.16           C  
ATOM   2218  O   ALA A 149      -5.401 -26.807 -24.279  1.00  2.16           O  
ATOM   2219  CB  ALA A 149      -7.651 -27.186 -22.136  1.00  2.16           C  
ATOM   2220  H   ALA A 149      -9.710 -27.083 -23.565  1.00  2.16           H  
ATOM   2221  HA  ALA A 149      -7.408 -25.478 -23.403  1.00  2.16           H  
ATOM   2222 1HB  ALA A 149      -6.665 -27.075 -21.684  1.00  2.16           H  
ATOM   2223 2HB  ALA A 149      -8.398 -26.705 -21.505  1.00  2.16           H  
ATOM   2224 3HB  ALA A 149      -7.885 -28.246 -22.237  1.00  2.16           H  
ATOM   2225  N   GLU A 150      -6.947 -28.177 -25.148  1.00  1.87           N  
ATOM   2226  CA  GLU A 150      -5.994 -28.891 -25.983  1.00  1.87           C  
ATOM   2227  C   GLU A 150      -5.696 -28.156 -27.290  1.00  1.87           C  
ATOM   2228  O   GLU A 150      -4.786 -28.540 -28.031  1.00  1.87           O  
ATOM   2229  CB  GLU A 150      -6.511 -30.294 -26.285  1.00  1.87           C  
ATOM   2230  CG  GLU A 150      -6.605 -31.198 -25.056  1.00  1.87           C  
ATOM   2231  CD  GLU A 150      -7.142 -32.582 -25.360  1.00  1.87           C  
ATOM   2232  OE1 GLU A 150      -7.456 -32.845 -26.497  1.00  1.87           O  
ATOM   2233  OE2 GLU A 150      -7.236 -33.372 -24.449  1.00  1.87           O  
ATOM   2234  H   GLU A 150      -7.920 -28.440 -25.168  1.00  1.87           H  
ATOM   2235  HA  GLU A 150      -5.067 -28.984 -25.425  1.00  1.87           H  
ATOM   2236 1HB  GLU A 150      -7.503 -30.227 -26.734  1.00  1.87           H  
ATOM   2237 2HB  GLU A 150      -5.854 -30.775 -27.010  1.00  1.87           H  
ATOM   2238 1HG  GLU A 150      -5.610 -31.295 -24.619  1.00  1.87           H  
ATOM   2239 2HG  GLU A 150      -7.247 -30.718 -24.319  1.00  1.87           H  
ATOM   2240  N   ARG A 151      -6.464 -27.104 -27.583  1.00  1.61           N  
ATOM   2241  CA  ARG A 151      -6.271 -26.343 -28.806  1.00  1.61           C  
ATOM   2242  C   ARG A 151      -5.654 -24.996 -28.510  1.00  1.61           C  
ATOM   2243  O   ARG A 151      -4.725 -24.572 -29.193  1.00  1.61           O  
ATOM   2244  CB  ARG A 151      -7.598 -26.091 -29.517  1.00  1.61           C  
ATOM   2245  CG  ARG A 151      -8.325 -27.315 -30.043  1.00  1.61           C  
ATOM   2246  CD  ARG A 151      -7.581 -27.967 -31.156  1.00  1.61           C  
ATOM   2247  NE  ARG A 151      -8.327 -29.088 -31.720  1.00  1.61           N  
ATOM   2248  CZ  ARG A 151      -7.865 -29.913 -32.680  1.00  1.61           C  
ATOM   2249  NH1 ARG A 151      -6.661 -29.734 -33.174  1.00  1.61           N  
ATOM   2250  NH2 ARG A 151      -8.622 -30.901 -33.126  1.00  1.61           N  
ATOM   2251  H   ARG A 151      -7.186 -26.799 -26.937  1.00  1.61           H  
ATOM   2252  HA  ARG A 151      -5.604 -26.895 -29.469  1.00  1.61           H  
ATOM   2253 1HB  ARG A 151      -8.276 -25.583 -28.830  1.00  1.61           H  
ATOM   2254 2HB  ARG A 151      -7.428 -25.421 -30.359  1.00  1.61           H  
ATOM   2255 1HG  ARG A 151      -8.443 -28.038 -29.233  1.00  1.61           H  
ATOM   2256 2HG  ARG A 151      -9.308 -27.018 -30.412  1.00  1.61           H  
ATOM   2257 1HD  ARG A 151      -7.401 -27.240 -31.950  1.00  1.61           H  
ATOM   2258 2HD  ARG A 151      -6.625 -28.342 -30.784  1.00  1.61           H  
ATOM   2259  HE  ARG A 151      -9.259 -29.257 -31.364  1.00  1.61           H  
ATOM   2260 1HH1 ARG A 151      -6.083 -28.978 -32.828  1.00  1.61           H  
ATOM   2261 2HH1 ARG A 151      -6.311 -30.351 -33.892  1.00  1.61           H  
ATOM   2262 1HH2 ARG A 151      -9.549 -31.039 -32.745  1.00  1.61           H  
ATOM   2263 2HH2 ARG A 151      -8.275 -31.519 -33.844  1.00  1.61           H  
ATOM   2264  N   VAL A 152      -6.156 -24.322 -27.477  1.00  1.38           N  
ATOM   2265  CA  VAL A 152      -5.693 -22.974 -27.196  1.00  1.38           C  
ATOM   2266  C   VAL A 152      -4.774 -22.901 -25.990  1.00  1.38           C  
ATOM   2267  O   VAL A 152      -5.221 -23.059 -24.854  1.00  1.38           O  
ATOM   2268  CB  VAL A 152      -6.912 -22.065 -26.981  1.00  1.38           C  
ATOM   2269  CG1 VAL A 152      -6.460 -20.705 -26.680  1.00  1.38           C  
ATOM   2270  CG2 VAL A 152      -7.814 -22.074 -28.230  1.00  1.38           C  
ATOM   2271  H   VAL A 152      -6.898 -24.734 -26.911  1.00  1.38           H  
ATOM   2272  HA  VAL A 152      -5.136 -22.647 -28.043  1.00  1.38           H  
ATOM   2273  HB  VAL A 152      -7.477 -22.430 -26.122  1.00  1.38           H  
ATOM   2274 1HG1 VAL A 152      -7.309 -20.062 -26.509  1.00  1.38           H  
ATOM   2275 2HG1 VAL A 152      -5.831 -20.727 -25.796  1.00  1.38           H  
ATOM   2276 3HG1 VAL A 152      -5.899 -20.334 -27.519  1.00  1.38           H  
ATOM   2277 1HG2 VAL A 152      -8.666 -21.438 -28.059  1.00  1.38           H  
ATOM   2278 2HG2 VAL A 152      -7.281 -21.706 -29.085  1.00  1.38           H  
ATOM   2279 3HG2 VAL A 152      -8.154 -23.087 -28.424  1.00  1.38           H  
ATOM   2280  N   TRP A 153      -3.484 -22.621 -26.224  1.00  1.19           N  
ATOM   2281  CA  TRP A 153      -2.532 -22.724 -25.122  1.00  1.19           C  
ATOM   2282  C   TRP A 153      -1.984 -21.425 -24.505  1.00  1.19           C  
ATOM   2283  O   TRP A 153      -1.223 -21.478 -23.541  1.00  1.19           O  
ATOM   2284  CB  TRP A 153      -1.400 -23.597 -25.609  1.00  1.19           C  
ATOM   2285  CG  TRP A 153      -1.853 -25.016 -25.881  1.00  1.19           C  
ATOM   2286  CD1 TRP A 153      -2.424 -25.511 -27.023  1.00  1.19           C  
ATOM   2287  CD2 TRP A 153      -1.743 -26.131 -24.982  1.00  1.19           C  
ATOM   2288  NE1 TRP A 153      -2.677 -26.852 -26.878  1.00  1.19           N  
ATOM   2289  CE2 TRP A 153      -2.266 -27.246 -25.644  1.00  1.19           C  
ATOM   2290  CE3 TRP A 153      -1.250 -26.275 -23.685  1.00  1.19           C  
ATOM   2291  CZ2 TRP A 153      -2.309 -28.491 -25.050  1.00  1.19           C  
ATOM   2292  CZ3 TRP A 153      -1.298 -27.527 -23.089  1.00  1.19           C  
ATOM   2293  CH2 TRP A 153      -1.815 -28.607 -23.757  1.00  1.19           C  
ATOM   2294  H   TRP A 153      -3.132 -22.422 -27.171  1.00  1.19           H  
ATOM   2295  HA  TRP A 153      -3.030 -23.269 -24.320  1.00  1.19           H  
ATOM   2296 1HB  TRP A 153      -0.961 -23.171 -26.520  1.00  1.19           H  
ATOM   2297 2HB  TRP A 153      -0.635 -23.638 -24.850  1.00  1.19           H  
ATOM   2298  HD1 TRP A 153      -2.652 -24.929 -27.907  1.00  1.19           H  
ATOM   2299  HE1 TRP A 153      -3.123 -27.485 -27.564  1.00  1.19           H  
ATOM   2300  HE3 TRP A 153      -0.839 -25.420 -23.152  1.00  1.19           H  
ATOM   2301  HZ2 TRP A 153      -2.717 -29.360 -25.567  1.00  1.19           H  
ATOM   2302  HZ3 TRP A 153      -0.914 -27.632 -22.074  1.00  1.19           H  
ATOM   2303  HH2 TRP A 153      -1.840 -29.576 -23.260  1.00  1.19           H  
ATOM   2304  N   GLY A 154      -2.356 -20.266 -25.039  1.00  1.05           N  
ATOM   2305  CA  GLY A 154      -1.841 -18.989 -24.512  1.00  1.05           C  
ATOM   2306  C   GLY A 154      -2.931 -18.069 -23.955  1.00  1.05           C  
ATOM   2307  O   GLY A 154      -2.675 -16.899 -23.648  1.00  1.05           O  
ATOM   2308  H   GLY A 154      -2.987 -20.272 -25.827  1.00  1.05           H  
ATOM   2309 1HA  GLY A 154      -1.107 -19.189 -23.731  1.00  1.05           H  
ATOM   2310 2HA  GLY A 154      -1.306 -18.474 -25.305  1.00  1.05           H  
ATOM   2311  N   ARG A 155      -4.133 -18.607 -23.787  1.00  0.96           N  
ATOM   2312  CA  ARG A 155      -5.282 -17.816 -23.346  1.00  0.96           C  
ATOM   2313  C   ARG A 155      -5.048 -17.038 -22.056  1.00  0.96           C  
ATOM   2314  O   ARG A 155      -5.464 -15.886 -21.952  1.00  0.96           O  
ATOM   2315  CB  ARG A 155      -6.500 -18.698 -23.158  1.00  0.96           C  
ATOM   2316  CG  ARG A 155      -7.794 -17.924 -22.951  1.00  0.96           C  
ATOM   2317  CD  ARG A 155      -8.956 -18.817 -22.703  1.00  0.96           C  
ATOM   2318  NE  ARG A 155      -9.181 -19.770 -23.783  1.00  0.96           N  
ATOM   2319  CZ  ARG A 155      -9.848 -19.538 -24.937  1.00  0.96           C  
ATOM   2320  NH1 ARG A 155     -10.362 -18.357 -25.197  1.00  0.96           N  
ATOM   2321  NH2 ARG A 155      -9.967 -20.536 -25.790  1.00  0.96           N  
ATOM   2322  H   ARG A 155      -4.260 -19.586 -24.005  1.00  0.96           H  
ATOM   2323  HA  ARG A 155      -5.509 -17.090 -24.124  1.00  0.96           H  
ATOM   2324 1HB  ARG A 155      -6.631 -19.336 -24.022  1.00  0.96           H  
ATOM   2325 2HB  ARG A 155      -6.356 -19.342 -22.289  1.00  0.96           H  
ATOM   2326 1HG  ARG A 155      -7.680 -17.264 -22.088  1.00  0.96           H  
ATOM   2327 2HG  ARG A 155      -8.001 -17.326 -23.839  1.00  0.96           H  
ATOM   2328 1HD  ARG A 155      -8.781 -19.380 -21.785  1.00  0.96           H  
ATOM   2329 2HD  ARG A 155      -9.856 -18.214 -22.590  1.00  0.96           H  
ATOM   2330  HE  ARG A 155      -8.813 -20.705 -23.648  1.00  0.96           H  
ATOM   2331 1HH1 ARG A 155     -10.262 -17.603 -24.532  1.00  0.96           H  
ATOM   2332 2HH1 ARG A 155     -10.857 -18.204 -26.065  1.00  0.96           H  
ATOM   2333 1HH2 ARG A 155      -9.547 -21.425 -25.543  1.00  0.96           H  
ATOM   2334 2HH2 ARG A 155     -10.461 -20.437 -26.696  1.00  0.96           H  
ATOM   2335  N   ASP A 156      -4.379 -17.648 -21.079  1.00  0.90           N  
ATOM   2336  CA  ASP A 156      -4.134 -16.992 -19.794  1.00  0.90           C  
ATOM   2337  C   ASP A 156      -3.251 -15.744 -19.917  1.00  0.90           C  
ATOM   2338  O   ASP A 156      -3.366 -14.806 -19.120  1.00  0.90           O  
ATOM   2339  CB  ASP A 156      -3.500 -17.975 -18.812  1.00  0.90           C  
ATOM   2340  CG  ASP A 156      -4.475 -19.053 -18.337  1.00  0.90           C  
ATOM   2341  OD1 ASP A 156      -5.653 -18.919 -18.582  1.00  0.90           O  
ATOM   2342  OD2 ASP A 156      -4.029 -20.002 -17.741  1.00  0.90           O  
ATOM   2343  H   ASP A 156      -4.044 -18.589 -21.225  1.00  0.90           H  
ATOM   2344  HA  ASP A 156      -5.096 -16.682 -19.387  1.00  0.90           H  
ATOM   2345 1HB  ASP A 156      -2.643 -18.457 -19.284  1.00  0.90           H  
ATOM   2346 2HB  ASP A 156      -3.128 -17.430 -17.944  1.00  0.90           H  
ATOM   2347  N   ILE A 157      -2.377 -15.716 -20.926  1.00  0.85           N  
ATOM   2348  CA  ILE A 157      -1.472 -14.592 -21.104  1.00  0.85           C  
ATOM   2349  C   ILE A 157      -2.290 -13.476 -21.689  1.00  0.85           C  
ATOM   2350  O   ILE A 157      -2.170 -12.311 -21.300  1.00  0.85           O  
ATOM   2351  CB  ILE A 157      -0.313 -14.936 -22.047  1.00  0.85           C  
ATOM   2352  CG1 ILE A 157       0.453 -16.092 -21.484  1.00  0.85           C  
ATOM   2353  CG2 ILE A 157       0.606 -13.700 -22.261  1.00  0.85           C  
ATOM   2354  CD1 ILE A 157       0.985 -15.841 -20.135  1.00  0.85           C  
ATOM   2355  H   ILE A 157      -2.361 -16.464 -21.614  1.00  0.85           H  
ATOM   2356  HA  ILE A 157      -1.079 -14.279 -20.137  1.00  0.85           H  
ATOM   2357  HB  ILE A 157      -0.722 -15.254 -23.001  1.00  0.85           H  
ATOM   2358 1HG1 ILE A 157      -0.209 -16.959 -21.446  1.00  0.85           H  
ATOM   2359 2HG1 ILE A 157       1.280 -16.319 -22.135  1.00  0.85           H  
ATOM   2360 1HG2 ILE A 157       1.416 -13.960 -22.941  1.00  0.85           H  
ATOM   2361 2HG2 ILE A 157       0.021 -12.885 -22.690  1.00  0.85           H  
ATOM   2362 3HG2 ILE A 157       1.026 -13.381 -21.306  1.00  0.85           H  
ATOM   2363 1HD1 ILE A 157       1.509 -16.728 -19.807  1.00  0.85           H  
ATOM   2364 2HD1 ILE A 157       1.670 -14.989 -20.158  1.00  0.85           H  
ATOM   2365 3HD1 ILE A 157       0.164 -15.629 -19.450  1.00  0.85           H  
ATOM   2366  N   LEU A 158      -3.158 -13.853 -22.615  1.00  0.81           N  
ATOM   2367  CA  LEU A 158      -4.007 -12.894 -23.270  1.00  0.81           C  
ATOM   2368  C   LEU A 158      -5.101 -12.361 -22.363  1.00  0.81           C  
ATOM   2369  O   LEU A 158      -5.465 -11.188 -22.447  1.00  0.81           O  
ATOM   2370  CB  LEU A 158      -4.586 -13.501 -24.519  1.00  0.81           C  
ATOM   2371  CG  LEU A 158      -3.762 -13.215 -25.699  1.00  0.81           C  
ATOM   2372  CD1 LEU A 158      -3.591 -11.681 -25.850  1.00  0.81           C  
ATOM   2373  CD2 LEU A 158      -2.430 -13.947 -25.523  1.00  0.81           C  
ATOM   2374  H   LEU A 158      -3.198 -14.840 -22.883  1.00  0.81           H  
ATOM   2375  HA  LEU A 158      -3.384 -12.062 -23.574  1.00  0.81           H  
ATOM   2376 1HB  LEU A 158      -4.625 -14.588 -24.394  1.00  0.81           H  
ATOM   2377 2HB  LEU A 158      -5.584 -13.137 -24.660  1.00  0.81           H  
ATOM   2378  HG  LEU A 158      -4.264 -13.547 -26.557  1.00  0.81           H  
ATOM   2379 1HD1 LEU A 158      -3.030 -11.451 -26.728  1.00  0.81           H  
ATOM   2380 2HD1 LEU A 158      -4.553 -11.206 -25.936  1.00  0.81           H  
ATOM   2381 3HD1 LEU A 158      -3.080 -11.280 -24.979  1.00  0.81           H  
ATOM   2382 1HD2 LEU A 158      -1.797 -13.795 -26.368  1.00  0.81           H  
ATOM   2383 2HD2 LEU A 158      -1.930 -13.584 -24.633  1.00  0.81           H  
ATOM   2384 3HD2 LEU A 158      -2.622 -15.014 -25.418  1.00  0.81           H  
ATOM   2385  N   ASP A 159      -5.601 -13.185 -21.453  1.00  0.77           N  
ATOM   2386  CA  ASP A 159      -6.601 -12.689 -20.528  1.00  0.77           C  
ATOM   2387  C   ASP A 159      -5.931 -11.646 -19.639  1.00  0.77           C  
ATOM   2388  O   ASP A 159      -6.472 -10.554 -19.419  1.00  0.77           O  
ATOM   2389  CB  ASP A 159      -7.178 -13.819 -19.675  1.00  0.77           C  
ATOM   2390  CG  ASP A 159      -8.368 -13.362 -18.834  1.00  0.77           C  
ATOM   2391  OD1 ASP A 159      -9.385 -13.023 -19.402  1.00  0.77           O  
ATOM   2392  OD2 ASP A 159      -8.263 -13.308 -17.622  1.00  0.77           O  
ATOM   2393  H   ASP A 159      -5.313 -14.158 -21.426  1.00  0.77           H  
ATOM   2394  HA  ASP A 159      -7.405 -12.214 -21.089  1.00  0.77           H  
ATOM   2395 1HB  ASP A 159      -7.484 -14.643 -20.323  1.00  0.77           H  
ATOM   2396 2HB  ASP A 159      -6.398 -14.205 -19.011  1.00  0.77           H  
ATOM   2397  N   ALA A 160      -4.722 -11.966 -19.148  1.00  0.74           N  
ATOM   2398  CA  ALA A 160      -3.978 -11.035 -18.317  1.00  0.74           C  
ATOM   2399  C   ALA A 160      -3.677  -9.740 -19.078  1.00  0.74           C  
ATOM   2400  O   ALA A 160      -3.785  -8.653 -18.511  1.00  0.74           O  
ATOM   2401  CB  ALA A 160      -2.696 -11.690 -17.843  1.00  0.74           C  
ATOM   2402  H   ALA A 160      -4.311 -12.884 -19.335  1.00  0.74           H  
ATOM   2403  HA  ALA A 160      -4.594 -10.784 -17.454  1.00  0.74           H  
ATOM   2404 1HB  ALA A 160      -2.153 -11.004 -17.201  1.00  0.74           H  
ATOM   2405 2HB  ALA A 160      -2.938 -12.598 -17.291  1.00  0.74           H  
ATOM   2406 3HB  ALA A 160      -2.082 -11.949 -18.703  1.00  0.74           H  
ATOM   2407  N   HIS A 161      -3.337  -9.858 -20.370  1.00  0.71           N  
ATOM   2408  CA  HIS A 161      -3.056  -8.716 -21.240  1.00  0.71           C  
ATOM   2409  C   HIS A 161      -4.250  -7.819 -21.391  1.00  0.71           C  
ATOM   2410  O   HIS A 161      -4.141  -6.608 -21.193  1.00  0.71           O  
ATOM   2411  CB  HIS A 161      -2.551  -9.203 -22.600  1.00  0.71           C  
ATOM   2412  CG  HIS A 161      -2.313  -8.148 -23.616  1.00  0.71           C  
ATOM   2413  ND1 HIS A 161      -3.255  -7.793 -24.565  1.00  0.71           N  
ATOM   2414  CD2 HIS A 161      -1.261  -7.357 -23.823  1.00  0.71           C  
ATOM   2415  CE1 HIS A 161      -2.762  -6.833 -25.322  1.00  0.71           C  
ATOM   2416  NE2 HIS A 161      -1.551  -6.556 -24.890  1.00  0.71           N  
ATOM   2417  H   HIS A 161      -3.230 -10.791 -20.764  1.00  0.71           H  
ATOM   2418  HA  HIS A 161      -2.285  -8.097 -20.810  1.00  0.71           H  
ATOM   2419 1HB  HIS A 161      -1.637  -9.782 -22.473  1.00  0.71           H  
ATOM   2420 2HB  HIS A 161      -3.289  -9.867 -23.009  1.00  0.71           H  
ATOM   2421  HD2 HIS A 161      -0.359  -7.356 -23.255  1.00  0.71           H  
ATOM   2422  HE1 HIS A 161      -3.270  -6.347 -26.152  1.00  0.71           H  
ATOM   2423  HE2 HIS A 161      -0.917  -5.856 -25.266  1.00  0.71           H  
ATOM   2424  N   TYR A 162      -5.397  -8.408 -21.702  1.00  0.68           N  
ATOM   2425  CA  TYR A 162      -6.621  -7.657 -21.880  1.00  0.68           C  
ATOM   2426  C   TYR A 162      -6.895  -6.849 -20.620  1.00  0.68           C  
ATOM   2427  O   TYR A 162      -7.077  -5.629 -20.682  1.00  0.68           O  
ATOM   2428  CB  TYR A 162      -7.767  -8.630 -22.166  1.00  0.68           C  
ATOM   2429  CG  TYR A 162      -9.131  -8.025 -22.421  1.00  0.68           C  
ATOM   2430  CD1 TYR A 162      -9.399  -7.515 -23.667  1.00  0.68           C  
ATOM   2431  CD2 TYR A 162     -10.107  -8.013 -21.447  1.00  0.68           C  
ATOM   2432  CE1 TYR A 162     -10.631  -6.986 -23.973  1.00  0.68           C  
ATOM   2433  CE2 TYR A 162     -11.354  -7.487 -21.741  1.00  0.68           C  
ATOM   2434  CZ  TYR A 162     -11.616  -6.973 -23.006  1.00  0.68           C  
ATOM   2435  OH  TYR A 162     -12.860  -6.455 -23.307  1.00  0.68           O  
ATOM   2436  H   TYR A 162      -5.415  -9.417 -21.849  1.00  0.68           H  
ATOM   2437  HA  TYR A 162      -6.498  -6.969 -22.716  1.00  0.68           H  
ATOM   2438 1HB  TYR A 162      -7.501  -9.238 -23.028  1.00  0.68           H  
ATOM   2439 2HB  TYR A 162      -7.861  -9.316 -21.324  1.00  0.68           H  
ATOM   2440  HD1 TYR A 162      -8.626  -7.545 -24.404  1.00  0.68           H  
ATOM   2441  HD2 TYR A 162      -9.899  -8.421 -20.456  1.00  0.68           H  
ATOM   2442  HE1 TYR A 162     -10.829  -6.587 -24.971  1.00  0.68           H  
ATOM   2443  HE2 TYR A 162     -12.131  -7.479 -20.977  1.00  0.68           H  
ATOM   2444  HH  TYR A 162     -12.888  -6.205 -24.238  1.00  0.68           H  
ATOM   2445  N   LYS A 163      -6.872  -7.520 -19.464  1.00  0.65           N  
ATOM   2446  CA  LYS A 163      -7.163  -6.841 -18.211  1.00  0.65           C  
ATOM   2447  C   LYS A 163      -6.117  -5.780 -17.867  1.00  0.65           C  
ATOM   2448  O   LYS A 163      -6.465  -4.679 -17.423  1.00  0.65           O  
ATOM   2449  CB  LYS A 163      -7.252  -7.868 -17.080  1.00  0.65           C  
ATOM   2450  CG  LYS A 163      -8.502  -8.764 -17.123  1.00  0.65           C  
ATOM   2451  CD  LYS A 163      -8.536  -9.714 -15.923  1.00  0.65           C  
ATOM   2452  CE  LYS A 163      -9.877 -10.458 -15.806  1.00  0.65           C  
ATOM   2453  NZ  LYS A 163     -10.089 -11.431 -16.910  1.00  0.65           N  
ATOM   2454  H   LYS A 163      -6.682  -8.525 -19.461  1.00  0.65           H  
ATOM   2455  HA  LYS A 163      -8.129  -6.344 -18.311  1.00  0.65           H  
ATOM   2456 1HB  LYS A 163      -6.377  -8.526 -17.132  1.00  0.65           H  
ATOM   2457 2HB  LYS A 163      -7.225  -7.360 -16.120  1.00  0.65           H  
ATOM   2458 1HG  LYS A 163      -9.400  -8.146 -17.128  1.00  0.65           H  
ATOM   2459 2HG  LYS A 163      -8.483  -9.358 -18.043  1.00  0.65           H  
ATOM   2460 1HD  LYS A 163      -7.743 -10.459 -16.045  1.00  0.65           H  
ATOM   2461 2HD  LYS A 163      -8.351  -9.157 -15.006  1.00  0.65           H  
ATOM   2462 1HE  LYS A 163      -9.902 -10.995 -14.861  1.00  0.65           H  
ATOM   2463 2HE  LYS A 163     -10.685  -9.730 -15.820  1.00  0.65           H  
ATOM   2464 1HZ  LYS A 163     -10.967 -11.901 -16.805  1.00  0.65           H  
ATOM   2465 2HZ  LYS A 163     -10.075 -10.960 -17.803  1.00  0.65           H  
ATOM   2466 3HZ  LYS A 163      -9.348 -12.136 -16.915  1.00  0.65           H  
ATOM   2467  N   ALA A 164      -4.834  -6.087 -18.092  1.00  0.63           N  
ATOM   2468  CA  ALA A 164      -3.763  -5.141 -17.817  1.00  0.63           C  
ATOM   2469  C   ALA A 164      -3.921  -3.895 -18.674  1.00  0.63           C  
ATOM   2470  O   ALA A 164      -3.746  -2.773 -18.192  1.00  0.63           O  
ATOM   2471  CB  ALA A 164      -2.420  -5.802 -18.076  1.00  0.63           C  
ATOM   2472  H   ALA A 164      -4.583  -7.007 -18.446  1.00  0.63           H  
ATOM   2473  HA  ALA A 164      -3.826  -4.843 -16.771  1.00  0.63           H  
ATOM   2474 1HB  ALA A 164      -1.613  -5.117 -17.868  1.00  0.63           H  
ATOM   2475 2HB  ALA A 164      -2.320  -6.682 -17.442  1.00  0.63           H  
ATOM   2476 3HB  ALA A 164      -2.384  -6.105 -19.113  1.00  0.63           H  
ATOM   2477  N   CYS A 165      -4.312  -4.080 -19.933  1.00  0.63           N  
ATOM   2478  CA  CYS A 165      -4.512  -2.962 -20.828  1.00  0.63           C  
ATOM   2479  C   CYS A 165      -5.676  -2.105 -20.372  1.00  0.63           C  
ATOM   2480  O   CYS A 165      -5.564  -0.873 -20.349  1.00  0.63           O  
ATOM   2481  CB  CYS A 165      -4.749  -3.464 -22.236  1.00  0.63           C  
ATOM   2482  SG  CYS A 165      -3.297  -4.177 -22.997  1.00  0.63           S  
ATOM   2483  H   CYS A 165      -4.443  -5.026 -20.292  1.00  0.63           H  
ATOM   2484  HA  CYS A 165      -3.616  -2.350 -20.828  1.00  0.63           H  
ATOM   2485 1HB  CYS A 165      -5.520  -4.232 -22.213  1.00  0.63           H  
ATOM   2486 2HB  CYS A 165      -5.110  -2.656 -22.859  1.00  0.63           H  
ATOM   2487  HG  CYS A 165      -3.365  -5.336 -22.285  1.00  0.63           H  
ATOM   2488  N   GLN A 166      -6.770  -2.747 -19.932  1.00  0.62           N  
ATOM   2489  CA  GLN A 166      -7.928  -1.992 -19.470  1.00  0.62           C  
ATOM   2490  C   GLN A 166      -7.574  -1.166 -18.239  1.00  0.62           C  
ATOM   2491  O   GLN A 166      -7.964  -0.001 -18.136  1.00  0.62           O  
ATOM   2492  CB  GLN A 166      -9.097  -2.931 -19.139  1.00  0.62           C  
ATOM   2493  CG  GLN A 166      -9.758  -3.588 -20.337  1.00  0.62           C  
ATOM   2494  CD  GLN A 166     -10.830  -4.565 -19.911  1.00  0.62           C  
ATOM   2495  OE1 GLN A 166     -10.638  -5.381 -18.998  1.00  0.62           O  
ATOM   2496  NE2 GLN A 166     -11.991  -4.475 -20.559  1.00  0.62           N  
ATOM   2497  H   GLN A 166      -6.811  -3.768 -19.971  1.00  0.62           H  
ATOM   2498  HA  GLN A 166      -8.235  -1.312 -20.264  1.00  0.62           H  
ATOM   2499 1HB  GLN A 166      -8.738  -3.729 -18.488  1.00  0.62           H  
ATOM   2500 2HB  GLN A 166      -9.859  -2.382 -18.590  1.00  0.62           H  
ATOM   2501 1HG  GLN A 166     -10.218  -2.818 -20.955  1.00  0.62           H  
ATOM   2502 2HG  GLN A 166      -9.009  -4.124 -20.913  1.00  0.62           H  
ATOM   2503 1HE2 GLN A 166     -12.746  -5.088 -20.325  1.00  0.62           H  
ATOM   2504 2HE2 GLN A 166     -12.107  -3.801 -21.288  1.00  0.62           H  
ATOM   2505  N   TYR A 167      -6.798  -1.755 -17.323  1.00  0.63           N  
ATOM   2506  CA  TYR A 167      -6.340  -1.043 -16.134  1.00  0.63           C  
ATOM   2507  C   TYR A 167      -5.516   0.163 -16.520  1.00  0.63           C  
ATOM   2508  O   TYR A 167      -5.732   1.274 -16.032  1.00  0.63           O  
ATOM   2509  CB  TYR A 167      -5.470  -1.917 -15.247  1.00  0.63           C  
ATOM   2510  CG  TYR A 167      -4.893  -1.146 -14.048  1.00  0.63           C  
ATOM   2511  CD1 TYR A 167      -5.656  -0.965 -12.914  1.00  0.63           C  
ATOM   2512  CD2 TYR A 167      -3.607  -0.594 -14.107  1.00  0.63           C  
ATOM   2513  CE1 TYR A 167      -5.143  -0.264 -11.842  1.00  0.63           C  
ATOM   2514  CE2 TYR A 167      -3.094   0.103 -13.033  1.00  0.63           C  
ATOM   2515  CZ  TYR A 167      -3.859   0.267 -11.902  1.00  0.63           C  
ATOM   2516  OH  TYR A 167      -3.378   0.959 -10.818  1.00  0.63           O  
ATOM   2517  H   TYR A 167      -6.529  -2.731 -17.452  1.00  0.63           H  
ATOM   2518  HA  TYR A 167      -7.208  -0.699 -15.574  1.00  0.63           H  
ATOM   2519 1HB  TYR A 167      -6.052  -2.760 -14.876  1.00  0.63           H  
ATOM   2520 2HB  TYR A 167      -4.644  -2.321 -15.826  1.00  0.63           H  
ATOM   2521  HD1 TYR A 167      -6.663  -1.379 -12.863  1.00  0.63           H  
ATOM   2522  HD2 TYR A 167      -3.006  -0.716 -15.003  1.00  0.63           H  
ATOM   2523  HE1 TYR A 167      -5.748  -0.126 -10.946  1.00  0.63           H  
ATOM   2524  HE2 TYR A 167      -2.089   0.525 -13.082  1.00  0.63           H  
ATOM   2525  HH  TYR A 167      -2.483   1.273 -10.995  1.00  0.63           H  
ATOM   2526  N   ALA A 168      -4.533  -0.088 -17.387  1.00  0.63           N  
ATOM   2527  CA  ALA A 168      -3.598   0.914 -17.843  1.00  0.63           C  
ATOM   2528  C   ALA A 168      -4.308   2.070 -18.531  1.00  0.63           C  
ATOM   2529  O   ALA A 168      -3.940   3.237 -18.355  1.00  0.63           O  
ATOM   2530  CB  ALA A 168      -2.593   0.265 -18.778  1.00  0.63           C  
ATOM   2531  H   ALA A 168      -4.418  -1.036 -17.743  1.00  0.63           H  
ATOM   2532  HA  ALA A 168      -3.082   1.303 -16.979  1.00  0.63           H  
ATOM   2533 1HB  ALA A 168      -1.862   0.993 -19.106  1.00  0.63           H  
ATOM   2534 2HB  ALA A 168      -2.090  -0.540 -18.258  1.00  0.63           H  
ATOM   2535 3HB  ALA A 168      -3.121  -0.138 -19.619  1.00  0.63           H  
ATOM   2536  N   GLY A 169      -5.374   1.762 -19.261  1.00  0.65           N  
ATOM   2537  CA  GLY A 169      -6.106   2.789 -19.965  1.00  0.65           C  
ATOM   2538  C   GLY A 169      -5.981   2.680 -21.475  1.00  0.65           C  
ATOM   2539  O   GLY A 169      -6.170   3.675 -22.177  1.00  0.65           O  
ATOM   2540  H   GLY A 169      -5.654   0.789 -19.365  1.00  0.65           H  
ATOM   2541 1HA  GLY A 169      -7.157   2.715 -19.687  1.00  0.65           H  
ATOM   2542 2HA  GLY A 169      -5.764   3.768 -19.641  1.00  0.65           H  
ATOM   2543  N   ILE A 170      -5.649   1.495 -21.986  1.00  0.66           N  
ATOM   2544  CA  ILE A 170      -5.597   1.314 -23.426  1.00  0.66           C  
ATOM   2545  C   ILE A 170      -6.903   0.647 -23.830  1.00  0.66           C  
ATOM   2546  O   ILE A 170      -7.204  -0.439 -23.334  1.00  0.66           O  
ATOM   2547  CB  ILE A 170      -4.441   0.386 -23.854  1.00  0.66           C  
ATOM   2548  CG1 ILE A 170      -3.120   1.003 -23.569  1.00  0.66           C  
ATOM   2549  CG2 ILE A 170      -4.561   0.046 -25.302  1.00  0.66           C  
ATOM   2550  CD1 ILE A 170      -2.724   0.831 -22.169  1.00  0.66           C  
ATOM   2551  H   ILE A 170      -5.484   0.701 -21.369  1.00  0.66           H  
ATOM   2552  HA  ILE A 170      -5.455   2.276 -23.907  1.00  0.66           H  
ATOM   2553  HB  ILE A 170      -4.486  -0.521 -23.270  1.00  0.66           H  
ATOM   2554 1HG1 ILE A 170      -2.355   0.551 -24.212  1.00  0.66           H  
ATOM   2555 2HG1 ILE A 170      -3.175   2.044 -23.799  1.00  0.66           H  
ATOM   2556 1HG2 ILE A 170      -3.755  -0.618 -25.599  1.00  0.66           H  
ATOM   2557 2HG2 ILE A 170      -5.511  -0.440 -25.482  1.00  0.66           H  
ATOM   2558 3HG2 ILE A 170      -4.513   0.952 -25.865  1.00  0.66           H  
ATOM   2559 1HD1 ILE A 170      -1.789   1.298 -21.996  1.00  0.66           H  
ATOM   2560 2HD1 ILE A 170      -3.465   1.284 -21.529  1.00  0.66           H  
ATOM   2561 3HD1 ILE A 170      -2.653  -0.230 -21.947  1.00  0.66           H  
ATOM   2562  N   PRO A 171      -7.732   1.261 -24.677  1.00  0.69           N  
ATOM   2563  CA  PRO A 171      -8.943   0.667 -25.169  1.00  0.69           C  
ATOM   2564  C   PRO A 171      -8.596  -0.619 -25.874  1.00  0.69           C  
ATOM   2565  O   PRO A 171      -7.676  -0.624 -26.684  1.00  0.69           O  
ATOM   2566  CB  PRO A 171      -9.458   1.730 -26.156  1.00  0.69           C  
ATOM   2567  CG  PRO A 171      -8.868   3.019 -25.657  1.00  0.69           C  
ATOM   2568  CD  PRO A 171      -7.512   2.637 -25.112  1.00  0.69           C  
ATOM   2569  HA  PRO A 171      -9.643   0.495 -24.336  1.00  0.69           H  
ATOM   2570 1HB  PRO A 171      -9.132   1.485 -27.175  1.00  0.69           H  
ATOM   2571 2HB  PRO A 171     -10.556   1.734 -26.166  1.00  0.69           H  
ATOM   2572 1HG  PRO A 171      -8.794   3.748 -26.483  1.00  0.69           H  
ATOM   2573 2HG  PRO A 171      -9.518   3.468 -24.893  1.00  0.69           H  
ATOM   2574 1HD  PRO A 171      -6.752   2.661 -25.869  1.00  0.69           H  
ATOM   2575 2HD  PRO A 171      -7.303   3.304 -24.277  1.00  0.69           H  
ATOM   2576  N   ILE A 172      -9.323  -1.684 -25.601  1.00  0.73           N  
ATOM   2577  CA  ILE A 172      -9.130  -2.917 -26.344  1.00  0.73           C  
ATOM   2578  C   ILE A 172     -10.479  -3.268 -26.945  1.00  0.73           C  
ATOM   2579  O   ILE A 172     -11.466  -3.395 -26.219  1.00  0.73           O  
ATOM   2580  CB  ILE A 172      -8.542  -4.069 -25.486  1.00  0.73           C  
ATOM   2581  CG1 ILE A 172      -7.177  -3.683 -24.848  1.00  0.73           C  
ATOM   2582  CG2 ILE A 172      -8.305  -5.294 -26.354  1.00  0.73           C  
ATOM   2583  CD1 ILE A 172      -6.039  -3.459 -25.872  1.00  0.73           C  
ATOM   2584  H   ILE A 172     -10.042  -1.633 -24.897  1.00  0.73           H  
ATOM   2585  HA  ILE A 172      -8.437  -2.739 -27.158  1.00  0.73           H  
ATOM   2586  HB  ILE A 172      -9.229  -4.315 -24.679  1.00  0.73           H  
ATOM   2587 1HG1 ILE A 172      -7.304  -2.774 -24.268  1.00  0.73           H  
ATOM   2588 2HG1 ILE A 172      -6.875  -4.483 -24.174  1.00  0.73           H  
ATOM   2589 1HG2 ILE A 172      -7.887  -6.085 -25.764  1.00  0.73           H  
ATOM   2590 2HG2 ILE A 172      -9.229  -5.612 -26.778  1.00  0.73           H  
ATOM   2591 3HG2 ILE A 172      -7.607  -5.049 -27.148  1.00  0.73           H  
ATOM   2592 1HD1 ILE A 172      -5.123  -3.198 -25.353  1.00  0.73           H  
ATOM   2593 2HD1 ILE A 172      -5.880  -4.371 -26.448  1.00  0.73           H  
ATOM   2594 3HD1 ILE A 172      -6.304  -2.659 -26.544  1.00  0.73           H  
ATOM   2595  N   ALA A 173     -10.540  -3.381 -28.263  1.00  0.77           N  
ATOM   2596  CA  ALA A 173     -11.787  -3.713 -28.941  1.00  0.77           C  
ATOM   2597  C   ALA A 173     -12.023  -5.200 -28.796  1.00  0.77           C  
ATOM   2598  O   ALA A 173     -13.160  -5.668 -28.721  1.00  0.77           O  
ATOM   2599  CB  ALA A 173     -11.752  -3.304 -30.401  1.00  0.77           C  
ATOM   2600  H   ALA A 173      -9.681  -3.279 -28.787  1.00  0.77           H  
ATOM   2601  HA  ALA A 173     -12.602  -3.187 -28.446  1.00  0.77           H  
ATOM   2602 1HB  ALA A 173     -12.695  -3.562 -30.875  1.00  0.77           H  
ATOM   2603 2HB  ALA A 173     -11.600  -2.260 -30.468  1.00  0.77           H  
ATOM   2604 3HB  ALA A 173     -10.957  -3.815 -30.902  1.00  0.77           H  
ATOM   2605  N   GLY A 174     -10.924  -5.942 -28.729  1.00  0.83           N  
ATOM   2606  CA  GLY A 174     -11.024  -7.381 -28.570  1.00  0.83           C  
ATOM   2607  C   GLY A 174      -9.714  -8.136 -28.725  1.00  0.83           C  
ATOM   2608  O   GLY A 174      -8.691  -7.602 -29.166  1.00  0.83           O  
ATOM   2609  H   GLY A 174     -10.019  -5.475 -28.802  1.00  0.83           H  
ATOM   2610 1HA  GLY A 174     -11.444  -7.596 -27.588  1.00  0.83           H  
ATOM   2611 2HA  GLY A 174     -11.738  -7.764 -29.300  1.00  0.83           H  
ATOM   2612  N   VAL A 175      -9.775  -9.400 -28.325  1.00  0.89           N  
ATOM   2613  CA  VAL A 175      -8.675 -10.353 -28.394  1.00  0.89           C  
ATOM   2614  C   VAL A 175      -9.130 -11.610 -29.097  1.00  0.89           C  
ATOM   2615  O   VAL A 175     -10.205 -12.136 -28.798  1.00  0.89           O  
ATOM   2616  CB  VAL A 175      -8.149 -10.707 -27.002  1.00  0.89           C  
ATOM   2617  CG1 VAL A 175      -7.071 -11.773 -27.111  1.00  0.89           C  
ATOM   2618  CG2 VAL A 175      -7.568  -9.460 -26.353  1.00  0.89           C  
ATOM   2619  H   VAL A 175     -10.660  -9.734 -27.969  1.00  0.89           H  
ATOM   2620  HA  VAL A 175      -7.863  -9.913 -28.968  1.00  0.89           H  
ATOM   2621  HB  VAL A 175      -8.960 -11.103 -26.394  1.00  0.89           H  
ATOM   2622 1HG1 VAL A 175      -6.728 -12.000 -26.127  1.00  0.89           H  
ATOM   2623 2HG1 VAL A 175      -7.475 -12.673 -27.563  1.00  0.89           H  
ATOM   2624 3HG1 VAL A 175      -6.244 -11.401 -27.720  1.00  0.89           H  
ATOM   2625 1HG2 VAL A 175      -7.189  -9.707 -25.363  1.00  0.89           H  
ATOM   2626 2HG2 VAL A 175      -6.753  -9.081 -26.969  1.00  0.89           H  
ATOM   2627 3HG2 VAL A 175      -8.335  -8.707 -26.271  1.00  0.89           H  
ATOM   2628  N   HIS A 176      -8.321 -12.087 -30.030  1.00  0.95           N  
ATOM   2629  CA  HIS A 176      -8.699 -13.264 -30.782  1.00  0.95           C  
ATOM   2630  C   HIS A 176      -7.566 -14.254 -30.933  1.00  0.95           C  
ATOM   2631  O   HIS A 176      -6.387 -13.899 -31.005  1.00  0.95           O  
ATOM   2632  CB  HIS A 176      -9.158 -12.857 -32.185  1.00  0.95           C  
ATOM   2633  CG  HIS A 176     -10.312 -11.886 -32.187  1.00  0.95           C  
ATOM   2634  ND1 HIS A 176     -11.625 -12.286 -32.069  1.00  0.95           N  
ATOM   2635  CD2 HIS A 176     -10.338 -10.528 -32.284  1.00  0.95           C  
ATOM   2636  CE1 HIS A 176     -12.411 -11.223 -32.090  1.00  0.95           C  
ATOM   2637  NE2 HIS A 176     -11.657 -10.145 -32.220  1.00  0.95           N  
ATOM   2638  H   HIS A 176      -7.438 -11.611 -30.212  1.00  0.95           H  
ATOM   2639  HA  HIS A 176      -9.518 -13.774 -30.280  1.00  0.95           H  
ATOM   2640 1HB  HIS A 176      -8.322 -12.400 -32.718  1.00  0.95           H  
ATOM   2641 2HB  HIS A 176      -9.449 -13.750 -32.743  1.00  0.95           H  
ATOM   2642  HD1 HIS A 176     -11.949 -13.226 -31.967  1.00  0.95           H  
ATOM   2643  HD2 HIS A 176      -9.553  -9.774 -32.390  1.00  0.95           H  
ATOM   2644  HE1 HIS A 176     -13.492 -11.333 -32.007  1.00  0.95           H  
ATOM   2645  N   ALA A 177      -7.920 -15.525 -30.989  1.00  1.00           N  
ATOM   2646  CA  ALA A 177      -6.923 -16.535 -31.289  1.00  1.00           C  
ATOM   2647  C   ALA A 177      -6.408 -16.263 -32.701  1.00  1.00           C  
ATOM   2648  O   ALA A 177      -7.166 -15.825 -33.570  1.00  1.00           O  
ATOM   2649  CB  ALA A 177      -7.519 -17.929 -31.147  1.00  1.00           C  
ATOM   2650  H   ALA A 177      -8.889 -15.791 -30.880  1.00  1.00           H  
ATOM   2651  HA  ALA A 177      -6.084 -16.437 -30.604  1.00  1.00           H  
ATOM   2652 1HB  ALA A 177      -6.800 -18.665 -31.379  1.00  1.00           H  
ATOM   2653 2HB  ALA A 177      -7.868 -18.084 -30.130  1.00  1.00           H  
ATOM   2654 3HB  ALA A 177      -8.351 -18.032 -31.830  1.00  1.00           H  
ATOM   2655  N   GLY A 178      -5.133 -16.533 -32.925  1.00  1.03           N  
ATOM   2656  CA  GLY A 178      -4.490 -16.428 -34.225  1.00  1.03           C  
ATOM   2657  C   GLY A 178      -4.717 -17.745 -34.945  1.00  1.03           C  
ATOM   2658  O   GLY A 178      -5.825 -18.261 -34.915  1.00  1.03           O  
ATOM   2659  H   GLY A 178      -4.546 -16.836 -32.154  1.00  1.03           H  
ATOM   2660 1HA  GLY A 178      -4.917 -15.602 -34.794  1.00  1.03           H  
ATOM   2661 2HA  GLY A 178      -3.428 -16.237 -34.102  1.00  1.03           H  
ATOM   2662  N   VAL A 179      -3.720 -18.284 -35.627  1.00  1.04           N  
ATOM   2663  CA  VAL A 179      -3.968 -19.503 -36.380  1.00  1.04           C  
ATOM   2664  C   VAL A 179      -3.294 -20.748 -35.793  1.00  1.04           C  
ATOM   2665  O   VAL A 179      -3.928 -21.806 -35.703  1.00  1.04           O  
ATOM   2666  CB  VAL A 179      -3.608 -19.262 -37.834  1.00  1.04           C  
ATOM   2667  CG1 VAL A 179      -3.730 -20.504 -38.586  1.00  1.04           C  
ATOM   2668  CG2 VAL A 179      -4.565 -18.207 -38.394  1.00  1.04           C  
ATOM   2669  H   VAL A 179      -2.778 -17.892 -35.643  1.00  1.04           H  
ATOM   2670  HA  VAL A 179      -5.041 -19.692 -36.367  1.00  1.04           H  
ATOM   2671  HB  VAL A 179      -2.582 -18.915 -37.910  1.00  1.04           H  
ATOM   2672 1HG1 VAL A 179      -3.484 -20.327 -39.624  1.00  1.04           H  
ATOM   2673 2HG1 VAL A 179      -3.038 -21.222 -38.163  1.00  1.04           H  
ATOM   2674 3HG1 VAL A 179      -4.749 -20.870 -38.510  1.00  1.04           H  
ATOM   2675 1HG2 VAL A 179      -4.336 -18.020 -39.430  1.00  1.04           H  
ATOM   2676 2HG2 VAL A 179      -5.590 -18.566 -38.313  1.00  1.04           H  
ATOM   2677 3HG2 VAL A 179      -4.462 -17.279 -37.835  1.00  1.04           H  
ATOM   2678  N   THR A 180      -2.020 -20.642 -35.425  1.00  1.01           N  
ATOM   2679  CA  THR A 180      -1.334 -21.794 -34.832  1.00  1.01           C  
ATOM   2680  C   THR A 180      -1.549 -21.738 -33.302  1.00  1.01           C  
ATOM   2681  O   THR A 180      -1.924 -20.695 -32.787  1.00  1.01           O  
ATOM   2682  CB  THR A 180       0.153 -21.806 -35.205  1.00  1.01           C  
ATOM   2683  OG1 THR A 180       0.832 -20.741 -34.575  1.00  1.01           O  
ATOM   2684  CG2 THR A 180       0.268 -21.611 -36.720  1.00  1.01           C  
ATOM   2685  H   THR A 180      -1.548 -19.749 -35.560  1.00  1.01           H  
ATOM   2686  HA  THR A 180      -1.785 -22.712 -35.209  1.00  1.01           H  
ATOM   2687  HB  THR A 180       0.600 -22.747 -34.919  1.00  1.01           H  
ATOM   2688  HG1 THR A 180       1.658 -20.573 -35.040  1.00  1.01           H  
ATOM   2689 1HG2 THR A 180       1.315 -21.612 -37.000  1.00  1.01           H  
ATOM   2690 2HG2 THR A 180      -0.254 -22.418 -37.231  1.00  1.01           H  
ATOM   2691 3HG2 THR A 180      -0.182 -20.656 -37.005  1.00  1.01           H  
ATOM   2692  N   HIS A 181      -1.211 -22.795 -32.548  1.00  0.97           N  
ATOM   2693  CA  HIS A 181      -1.553 -22.874 -31.097  1.00  0.97           C  
ATOM   2694  C   HIS A 181      -1.048 -21.759 -30.163  1.00  0.97           C  
ATOM   2695  O   HIS A 181      -1.583 -21.569 -29.051  1.00  0.97           O  
ATOM   2696  CB  HIS A 181      -1.048 -24.179 -30.483  1.00  0.97           C  
ATOM   2697  CG  HIS A 181      -1.762 -25.417 -30.942  1.00  0.97           C  
ATOM   2698  ND1 HIS A 181      -1.368 -26.701 -30.575  1.00  0.97           N  
ATOM   2699  CD2 HIS A 181      -2.834 -25.569 -31.746  1.00  0.97           C  
ATOM   2700  CE1 HIS A 181      -2.181 -27.578 -31.132  1.00  0.97           C  
ATOM   2701  NE2 HIS A 181      -3.077 -26.920 -31.856  1.00  0.97           N  
ATOM   2702  H   HIS A 181      -0.823 -23.607 -32.999  1.00  0.97           H  
ATOM   2703  HA  HIS A 181      -2.633 -22.888 -31.011  1.00  0.97           H  
ATOM   2704 1HB  HIS A 181       0.008 -24.279 -30.675  1.00  0.97           H  
ATOM   2705 2HB  HIS A 181      -1.161 -24.108 -29.414  1.00  0.97           H  
ATOM   2706  HD1 HIS A 181      -0.598 -26.969 -29.959  1.00  0.97           H  
ATOM   2707  HD2 HIS A 181      -3.464 -24.855 -32.267  1.00  0.97           H  
ATOM   2708  HE1 HIS A 181      -2.040 -28.644 -30.963  1.00  0.97           H  
ATOM   2709  N   GLY A 182       0.036 -21.092 -30.565  1.00  0.91           N  
ATOM   2710  CA  GLY A 182       0.640 -20.031 -29.764  1.00  0.91           C  
ATOM   2711  C   GLY A 182       0.406 -18.623 -30.332  1.00  0.91           C  
ATOM   2712  O   GLY A 182       0.982 -17.649 -29.835  1.00  0.91           O  
ATOM   2713  H   GLY A 182       0.421 -21.309 -31.471  1.00  0.91           H  
ATOM   2714 1HA  GLY A 182       0.244 -20.082 -28.750  1.00  0.91           H  
ATOM   2715 2HA  GLY A 182       1.710 -20.217 -29.679  1.00  0.91           H  
ATOM   2716  N   GLN A 183      -0.399 -18.493 -31.394  1.00  0.86           N  
ATOM   2717  CA  GLN A 183      -0.604 -17.168 -32.003  1.00  0.86           C  
ATOM   2718  C   GLN A 183      -1.824 -16.453 -31.487  1.00  0.86           C  
ATOM   2719  O   GLN A 183      -2.898 -17.037 -31.393  1.00  0.86           O  
ATOM   2720  CB  GLN A 183      -0.736 -17.253 -33.517  1.00  0.86           C  
ATOM   2721  CG  GLN A 183       0.490 -17.649 -34.216  1.00  0.86           C  
ATOM   2722  CD  GLN A 183       0.274 -17.854 -35.693  1.00  0.86           C  
ATOM   2723  OE1 GLN A 183      -0.877 -18.064 -36.130  1.00  0.86           O  
ATOM   2724  NE2 GLN A 183       1.364 -17.817 -36.468  1.00  0.86           N  
ATOM   2725  H   GLN A 183      -0.880 -19.309 -31.781  1.00  0.86           H  
ATOM   2726  HA  GLN A 183       0.258 -16.551 -31.773  1.00  0.86           H  
ATOM   2727 1HB  GLN A 183      -1.507 -17.982 -33.761  1.00  0.86           H  
ATOM   2728 2HB  GLN A 183      -1.041 -16.284 -33.907  1.00  0.86           H  
ATOM   2729 1HG  GLN A 183       1.174 -16.840 -34.120  1.00  0.86           H  
ATOM   2730 2HG  GLN A 183       0.901 -18.527 -33.755  1.00  0.86           H  
ATOM   2731 1HE2 GLN A 183       1.303 -17.966 -37.486  1.00  0.86           H  
ATOM   2732 2HE2 GLN A 183       2.260 -17.652 -36.059  1.00  0.86           H  
ATOM   2733  N   TRP A 184      -1.667 -15.174 -31.211  1.00  0.81           N  
ATOM   2734  CA  TRP A 184      -2.757 -14.327 -30.742  1.00  0.81           C  
ATOM   2735  C   TRP A 184      -2.792 -12.971 -31.389  1.00  0.81           C  
ATOM   2736  O   TRP A 184      -1.781 -12.468 -31.881  1.00  0.81           O  
ATOM   2737  CB  TRP A 184      -2.712 -14.151 -29.246  1.00  0.81           C  
ATOM   2738  CG  TRP A 184      -2.960 -15.376 -28.526  1.00  0.81           C  
ATOM   2739  CD1 TRP A 184      -2.066 -16.333 -28.167  1.00  0.81           C  
ATOM   2740  CD2 TRP A 184      -4.239 -15.817 -28.055  1.00  0.81           C  
ATOM   2741  NE1 TRP A 184      -2.704 -17.327 -27.512  1.00  0.81           N  
ATOM   2742  CE2 TRP A 184      -4.041 -17.017 -27.429  1.00  0.81           C  
ATOM   2743  CE3 TRP A 184      -5.530 -15.273 -28.114  1.00  0.81           C  
ATOM   2744  CZ2 TRP A 184      -5.060 -17.698 -26.867  1.00  0.81           C  
ATOM   2745  CZ3 TRP A 184      -6.570 -15.960 -27.540  1.00  0.81           C  
ATOM   2746  CH2 TRP A 184      -6.344 -17.147 -26.929  1.00  0.81           C  
ATOM   2747  H   TRP A 184      -0.736 -14.771 -31.318  1.00  0.81           H  
ATOM   2748  HA  TRP A 184      -3.698 -14.821 -30.981  1.00  0.81           H  
ATOM   2749 1HB  TRP A 184      -1.737 -13.818 -28.978  1.00  0.81           H  
ATOM   2750 2HB  TRP A 184      -3.430 -13.391 -28.935  1.00  0.81           H  
ATOM   2751  HD1 TRP A 184      -0.995 -16.307 -28.382  1.00  0.81           H  
ATOM   2752  HE1 TRP A 184      -2.268 -18.157 -27.152  1.00  0.81           H  
ATOM   2753  HE3 TRP A 184      -5.700 -14.316 -28.605  1.00  0.81           H  
ATOM   2754  HZ2 TRP A 184      -4.883 -18.631 -26.378  1.00  0.81           H  
ATOM   2755  HZ3 TRP A 184      -7.570 -15.527 -27.589  1.00  0.81           H  
ATOM   2756  HH2 TRP A 184      -7.181 -17.677 -26.479  1.00  0.81           H  
ATOM   2757  N   ALA A 185      -3.971 -12.364 -31.380  1.00  0.76           N  
ATOM   2758  CA  ALA A 185      -4.101 -11.025 -31.903  1.00  0.76           C  
ATOM   2759  C   ALA A 185      -4.888 -10.127 -30.980  1.00  0.76           C  
ATOM   2760  O   ALA A 185      -5.814 -10.565 -30.290  1.00  0.76           O  
ATOM   2761  CB  ALA A 185      -4.802 -11.069 -33.246  1.00  0.76           C  
ATOM   2762  H   ALA A 185      -4.795 -12.849 -31.029  1.00  0.76           H  
ATOM   2763  HA  ALA A 185      -3.109 -10.616 -32.011  1.00  0.76           H  
ATOM   2764 1HB  ALA A 185      -4.871 -10.062 -33.659  1.00  0.76           H  
ATOM   2765 2HB  ALA A 185      -4.250 -11.699 -33.912  1.00  0.76           H  
ATOM   2766 3HB  ALA A 185      -5.803 -11.479 -33.121  1.00  0.76           H  
ATOM   2767  N   PHE A 186      -4.587  -8.839 -31.023  1.00  0.73           N  
ATOM   2768  CA  PHE A 186      -5.435  -7.930 -30.265  1.00  0.73           C  
ATOM   2769  C   PHE A 186      -5.703  -6.666 -31.027  1.00  0.73           C  
ATOM   2770  O   PHE A 186      -4.872  -6.203 -31.810  1.00  0.73           O  
ATOM   2771  CB  PHE A 186      -4.791  -7.532 -28.929  1.00  0.73           C  
ATOM   2772  CG  PHE A 186      -3.488  -6.692 -29.052  1.00  0.73           C  
ATOM   2773  CD1 PHE A 186      -3.528  -5.293 -29.082  1.00  0.73           C  
ATOM   2774  CD2 PHE A 186      -2.243  -7.303 -29.101  1.00  0.73           C  
ATOM   2775  CE1 PHE A 186      -2.347  -4.548 -29.170  1.00  0.73           C  
ATOM   2776  CE2 PHE A 186      -1.065  -6.564 -29.178  1.00  0.73           C  
ATOM   2777  CZ  PHE A 186      -1.121  -5.182 -29.214  1.00  0.73           C  
ATOM   2778  H   PHE A 186      -3.779  -8.531 -31.572  1.00  0.73           H  
ATOM   2779  HA  PHE A 186      -6.394  -8.409 -30.072  1.00  0.73           H  
ATOM   2780 1HB  PHE A 186      -5.513  -6.956 -28.345  1.00  0.73           H  
ATOM   2781 2HB  PHE A 186      -4.562  -8.433 -28.357  1.00  0.73           H  
ATOM   2782  HD1 PHE A 186      -4.499  -4.787 -29.040  1.00  0.73           H  
ATOM   2783  HD2 PHE A 186      -2.207  -8.369 -29.076  1.00  0.73           H  
ATOM   2784  HE1 PHE A 186      -2.387  -3.463 -29.198  1.00  0.73           H  
ATOM   2785  HE2 PHE A 186      -0.100  -7.074 -29.212  1.00  0.73           H  
ATOM   2786  HZ  PHE A 186      -0.204  -4.595 -29.275  1.00  0.73           H  
ATOM   2787  N   GLN A 187      -6.853  -6.068 -30.726  1.00  0.71           N  
ATOM   2788  CA  GLN A 187      -7.280  -4.826 -31.342  1.00  0.71           C  
ATOM   2789  C   GLN A 187      -7.413  -3.743 -30.304  1.00  0.71           C  
ATOM   2790  O   GLN A 187      -8.100  -3.929 -29.301  1.00  0.71           O  
ATOM   2791  CB  GLN A 187      -8.644  -5.013 -32.003  1.00  0.71           C  
ATOM   2792  CG  GLN A 187      -8.710  -5.985 -33.127  1.00  0.71           C  
ATOM   2793  CD  GLN A 187     -10.104  -6.055 -33.725  1.00  0.71           C  
ATOM   2794  OE1 GLN A 187     -11.038  -5.457 -33.180  1.00  0.71           O  
ATOM   2795  NE2 GLN A 187     -10.259  -6.752 -34.844  1.00  0.71           N  
ATOM   2796  H   GLN A 187      -7.481  -6.533 -30.071  1.00  0.71           H  
ATOM   2797  HA  GLN A 187      -6.541  -4.515 -32.078  1.00  0.71           H  
ATOM   2798 1HB  GLN A 187      -9.344  -5.372 -31.252  1.00  0.71           H  
ATOM   2799 2HB  GLN A 187      -9.002  -4.054 -32.364  1.00  0.71           H  
ATOM   2800 1HG  GLN A 187      -8.042  -5.657 -33.882  1.00  0.71           H  
ATOM   2801 2HG  GLN A 187      -8.430  -6.980 -32.775  1.00  0.71           H  
ATOM   2802 1HE2 GLN A 187     -11.155  -6.824 -35.273  1.00  0.71           H  
ATOM   2803 2HE2 GLN A 187      -9.456  -7.218 -35.282  1.00  0.71           H  
ATOM   2804  N   ILE A 188      -6.898  -2.565 -30.620  1.00  0.70           N  
ATOM   2805  CA  ILE A 188      -6.900  -1.440 -29.678  1.00  0.70           C  
ATOM   2806  C   ILE A 188      -8.041  -0.417 -29.790  1.00  0.70           C  
ATOM   2807  O   ILE A 188      -7.971   0.661 -29.204  1.00  0.70           O  
ATOM   2808  CB  ILE A 188      -5.618  -0.645 -29.835  1.00  0.70           C  
ATOM   2809  CG1 ILE A 188      -5.627  -0.065 -31.239  1.00  0.70           C  
ATOM   2810  CG2 ILE A 188      -4.383  -1.507 -29.584  1.00  0.70           C  
ATOM   2811  CD1 ILE A 188      -4.628   0.939 -31.480  1.00  0.70           C  
ATOM   2812  H   ILE A 188      -6.378  -2.491 -31.500  1.00  0.70           H  
ATOM   2813  HA  ILE A 188      -6.920  -1.856 -28.678  1.00  0.70           H  
ATOM   2814  HB  ILE A 188      -5.628   0.180 -29.129  1.00  0.70           H  
ATOM   2815 1HG1 ILE A 188      -5.456  -0.877 -31.921  1.00  0.70           H  
ATOM   2816 2HG1 ILE A 188      -6.602   0.370 -31.448  1.00  0.70           H  
ATOM   2817 1HG2 ILE A 188      -3.488  -0.898 -29.707  1.00  0.70           H  
ATOM   2818 2HG2 ILE A 188      -4.418  -1.902 -28.568  1.00  0.70           H  
ATOM   2819 3HG2 ILE A 188      -4.365  -2.333 -30.301  1.00  0.70           H  
ATOM   2820 1HD1 ILE A 188      -4.686   1.272 -32.504  1.00  0.70           H  
ATOM   2821 2HD1 ILE A 188      -4.788   1.773 -30.824  1.00  0.70           H  
ATOM   2822 3HD1 ILE A 188      -3.683   0.519 -31.291  1.00  0.70           H  
ATOM   2823  N   GLY A 189      -9.058  -0.695 -30.574  1.00  0.69           N  
ATOM   2824  CA  GLY A 189     -10.173   0.244 -30.642  1.00  0.69           C  
ATOM   2825  C   GLY A 189      -9.878   1.435 -31.533  1.00  0.69           C  
ATOM   2826  O   GLY A 189      -8.757   1.619 -32.007  1.00  0.69           O  
ATOM   2827  H   GLY A 189      -9.079  -1.563 -31.087  1.00  0.69           H  
ATOM   2828 1HA  GLY A 189     -11.059  -0.254 -31.017  1.00  0.69           H  
ATOM   2829 2HA  GLY A 189     -10.410   0.592 -29.638  1.00  0.69           H  
ATOM   2830  N   TRP A 190     -10.898   2.246 -31.774  1.00  0.70           N  
ATOM   2831  CA  TRP A 190     -10.735   3.415 -32.620  1.00  0.70           C  
ATOM   2832  C   TRP A 190     -10.289   4.642 -31.847  1.00  0.70           C  
ATOM   2833  O   TRP A 190     -10.869   4.980 -30.811  1.00  0.70           O  
ATOM   2834  CB  TRP A 190     -12.045   3.695 -33.338  1.00  0.70           C  
ATOM   2835  CG  TRP A 190     -12.342   2.678 -34.371  1.00  0.70           C  
ATOM   2836  CD1 TRP A 190     -13.146   1.588 -34.248  1.00  0.70           C  
ATOM   2837  CD2 TRP A 190     -11.849   2.660 -35.718  1.00  0.70           C  
ATOM   2838  NE1 TRP A 190     -13.171   0.891 -35.424  1.00  0.70           N  
ATOM   2839  CE2 TRP A 190     -12.386   1.538 -36.334  1.00  0.70           C  
ATOM   2840  CE3 TRP A 190     -11.011   3.491 -36.439  1.00  0.70           C  
ATOM   2841  CZ2 TRP A 190     -12.107   1.234 -37.632  1.00  0.70           C  
ATOM   2842  CZ3 TRP A 190     -10.745   3.180 -37.751  1.00  0.70           C  
ATOM   2843  CH2 TRP A 190     -11.272   2.102 -38.323  1.00  0.70           C  
ATOM   2844  H   TRP A 190     -11.798   2.047 -31.365  1.00  0.70           H  
ATOM   2845  HA  TRP A 190      -9.979   3.190 -33.366  1.00  0.70           H  
ATOM   2846 1HB  TRP A 190     -12.863   3.720 -32.621  1.00  0.70           H  
ATOM   2847 2HB  TRP A 190     -11.997   4.661 -33.819  1.00  0.70           H  
ATOM   2848  HD1 TRP A 190     -13.682   1.307 -33.344  1.00  0.70           H  
ATOM   2849  HE1 TRP A 190     -13.689   0.040 -35.591  1.00  0.70           H  
ATOM   2850  HE3 TRP A 190     -10.575   4.364 -35.973  1.00  0.70           H  
ATOM   2851  HZ2 TRP A 190     -12.519   0.356 -38.112  1.00  0.70           H  
ATOM   2852  HZ3 TRP A 190     -10.095   3.820 -38.319  1.00  0.70           H  
ATOM   2853  HH2 TRP A 190     -11.025   1.909 -39.352  1.00  0.70           H  
ATOM   2854  N   THR A 191      -9.298   5.333 -32.389  1.00  0.71           N  
ATOM   2855  CA  THR A 191      -8.794   6.569 -31.809  1.00  0.71           C  
ATOM   2856  C   THR A 191      -8.148   7.455 -32.877  1.00  0.71           C  
ATOM   2857  O   THR A 191      -7.809   6.989 -33.957  1.00  0.71           O  
ATOM   2858  CB  THR A 191      -7.844   6.282 -30.661  1.00  0.71           C  
ATOM   2859  OG1 THR A 191      -7.486   7.526 -30.043  1.00  0.71           O  
ATOM   2860  CG2 THR A 191      -6.664   5.595 -31.160  1.00  0.71           C  
ATOM   2861  H   THR A 191      -8.847   4.945 -33.219  1.00  0.71           H  
ATOM   2862  HA  THR A 191      -9.632   7.120 -31.392  1.00  0.71           H  
ATOM   2863  HB  THR A 191      -8.339   5.653 -29.919  1.00  0.71           H  
ATOM   2864  HG1 THR A 191      -6.953   8.040 -30.659  1.00  0.71           H  
ATOM   2865 1HG2 THR A 191      -5.988   5.407 -30.338  1.00  0.71           H  
ATOM   2866 2HG2 THR A 191      -6.955   4.647 -31.624  1.00  0.71           H  
ATOM   2867 3HG2 THR A 191      -6.188   6.231 -31.896  1.00  0.71           H  
ATOM   2868  N   VAL A 192      -8.018   8.743 -32.609  1.00  0.73           N  
ATOM   2869  CA  VAL A 192      -7.475   9.631 -33.639  1.00  0.73           C  
ATOM   2870  C   VAL A 192      -5.945   9.741 -33.747  1.00  0.73           C  
ATOM   2871  O   VAL A 192      -5.223   9.915 -32.752  1.00  0.73           O  
ATOM   2872  CB  VAL A 192      -8.085  11.025 -33.484  1.00  0.73           C  
ATOM   2873  CG1 VAL A 192      -7.478  11.988 -34.478  1.00  0.73           C  
ATOM   2874  CG2 VAL A 192      -9.543  10.920 -33.716  1.00  0.73           C  
ATOM   2875  H   VAL A 192      -8.311   9.108 -31.711  1.00  0.73           H  
ATOM   2876  HA  VAL A 192      -7.830   9.257 -34.597  1.00  0.73           H  
ATOM   2877  HB  VAL A 192      -7.892  11.401 -32.482  1.00  0.73           H  
ATOM   2878 1HG1 VAL A 192      -7.933  12.970 -34.359  1.00  0.73           H  
ATOM   2879 2HG1 VAL A 192      -6.416  12.060 -34.298  1.00  0.73           H  
ATOM   2880 3HG1 VAL A 192      -7.664  11.621 -35.487  1.00  0.73           H  
ATOM   2881 1HG2 VAL A 192     -10.007  11.898 -33.605  1.00  0.73           H  
ATOM   2882 2HG2 VAL A 192      -9.718  10.548 -34.726  1.00  0.73           H  
ATOM   2883 3HG2 VAL A 192      -9.973  10.235 -32.996  1.00  0.73           H  
ATOM   2884  N   GLY A 193      -5.482   9.630 -34.990  1.00  0.73           N  
ATOM   2885  CA  GLY A 193      -4.090   9.806 -35.367  1.00  0.73           C  
ATOM   2886  C   GLY A 193      -3.106   8.886 -34.674  1.00  0.73           C  
ATOM   2887  O   GLY A 193      -3.285   7.666 -34.599  1.00  0.73           O  
ATOM   2888  H   GLY A 193      -6.161   9.461 -35.735  1.00  0.73           H  
ATOM   2889 1HA  GLY A 193      -4.003   9.674 -36.445  1.00  0.73           H  
ATOM   2890 2HA  GLY A 193      -3.805  10.835 -35.164  1.00  0.73           H  
ATOM   2891  N   LEU A 194      -2.081   9.518 -34.099  1.00  0.73           N  
ATOM   2892  CA  LEU A 194      -0.981   8.842 -33.424  1.00  0.73           C  
ATOM   2893  C   LEU A 194      -1.424   8.091 -32.202  1.00  0.73           C  
ATOM   2894  O   LEU A 194      -0.716   7.196 -31.749  1.00  0.73           O  
ATOM   2895  CB  LEU A 194       0.077   9.836 -32.951  1.00  0.73           C  
ATOM   2896  CG  LEU A 194       1.081  10.216 -33.971  1.00  0.73           C  
ATOM   2897  CD1 LEU A 194       0.346  10.976 -35.092  1.00  0.73           C  
ATOM   2898  CD2 LEU A 194       2.183  11.020 -33.310  1.00  0.73           C  
ATOM   2899  H   LEU A 194      -2.045  10.526 -34.175  1.00  0.73           H  
ATOM   2900  HA  LEU A 194      -0.530   8.137 -34.121  1.00  0.73           H  
ATOM   2901 1HB  LEU A 194      -0.421  10.743 -32.612  1.00  0.73           H  
ATOM   2902 2HB  LEU A 194       0.610   9.398 -32.100  1.00  0.73           H  
ATOM   2903  HG  LEU A 194       1.515   9.321 -34.408  1.00  0.73           H  
ATOM   2904 1HD1 LEU A 194       1.029  11.253 -35.854  1.00  0.73           H  
ATOM   2905 2HD1 LEU A 194      -0.424  10.339 -35.522  1.00  0.73           H  
ATOM   2906 3HD1 LEU A 194      -0.114  11.875 -34.683  1.00  0.73           H  
ATOM   2907 1HD2 LEU A 194       2.922  11.284 -34.044  1.00  0.73           H  
ATOM   2908 2HD2 LEU A 194       1.766  11.921 -32.868  1.00  0.73           H  
ATOM   2909 3HD2 LEU A 194       2.653  10.418 -32.531  1.00  0.73           H  
ATOM   2910  N   ALA A 195      -2.581   8.444 -31.655  1.00  0.72           N  
ATOM   2911  CA  ALA A 195      -3.027   7.773 -30.455  1.00  0.72           C  
ATOM   2912  C   ALA A 195      -3.145   6.281 -30.712  1.00  0.72           C  
ATOM   2913  O   ALA A 195      -2.908   5.473 -29.817  1.00  0.72           O  
ATOM   2914  CB  ALA A 195      -4.357   8.328 -30.011  1.00  0.72           C  
ATOM   2915  H   ALA A 195      -3.180   9.153 -32.079  1.00  0.72           H  
ATOM   2916  HA  ALA A 195      -2.288   7.937 -29.676  1.00  0.72           H  
ATOM   2917 1HB  ALA A 195      -4.683   7.821 -29.101  1.00  0.72           H  
ATOM   2918 2HB  ALA A 195      -4.268   9.390 -29.827  1.00  0.72           H  
ATOM   2919 3HB  ALA A 195      -5.072   8.162 -30.801  1.00  0.72           H  
ATOM   2920  N   ALA A 196      -3.511   5.880 -31.930  1.00  0.71           N  
ATOM   2921  CA  ALA A 196      -3.649   4.455 -32.162  1.00  0.71           C  
ATOM   2922  C   ALA A 196      -2.308   3.776 -32.006  1.00  0.71           C  
ATOM   2923  O   ALA A 196      -2.191   2.722 -31.383  1.00  0.71           O  
ATOM   2924  CB  ALA A 196      -4.216   4.210 -33.536  1.00  0.71           C  
ATOM   2925  H   ALA A 196      -3.652   6.549 -32.692  1.00  0.71           H  
ATOM   2926  HA  ALA A 196      -4.321   4.044 -31.414  1.00  0.71           H  
ATOM   2927 1HB  ALA A 196      -4.334   3.154 -33.710  1.00  0.71           H  
ATOM   2928 2HB  ALA A 196      -5.188   4.695 -33.613  1.00  0.71           H  
ATOM   2929 3HB  ALA A 196      -3.543   4.626 -34.285  1.00  0.71           H  
ATOM   2930  N   ALA A 197      -1.277   4.401 -32.553  1.00  0.69           N  
ATOM   2931  CA  ALA A 197       0.058   3.848 -32.475  1.00  0.69           C  
ATOM   2932  C   ALA A 197       0.528   3.812 -31.032  1.00  0.69           C  
ATOM   2933  O   ALA A 197       1.090   2.813 -30.577  1.00  0.69           O  
ATOM   2934  CB  ALA A 197       0.985   4.668 -33.327  1.00  0.69           C  
ATOM   2935  H   ALA A 197      -1.423   5.286 -33.022  1.00  0.69           H  
ATOM   2936  HA  ALA A 197       0.035   2.824 -32.848  1.00  0.69           H  
ATOM   2937 1HB  ALA A 197       1.991   4.255 -33.281  1.00  0.69           H  
ATOM   2938 2HB  ALA A 197       0.635   4.660 -34.361  1.00  0.69           H  
ATOM   2939 3HB  ALA A 197       0.979   5.677 -32.955  1.00  0.69           H  
ATOM   2940  N   ASP A 198       0.236   4.884 -30.284  1.00  0.67           N  
ATOM   2941  CA  ASP A 198       0.653   4.965 -28.889  1.00  0.67           C  
ATOM   2942  C   ASP A 198       0.055   3.812 -28.088  1.00  0.67           C  
ATOM   2943  O   ASP A 198       0.742   3.135 -27.311  1.00  0.67           O  
ATOM   2944  CB  ASP A 198       0.162   6.290 -28.271  1.00  0.67           C  
ATOM   2945  CG  ASP A 198       0.906   7.619 -28.693  1.00  0.67           C  
ATOM   2946  OD1 ASP A 198       1.984   7.573 -29.233  1.00  0.67           O  
ATOM   2947  OD2 ASP A 198       0.361   8.675 -28.430  1.00  0.67           O  
ATOM   2948  H   ASP A 198      -0.253   5.668 -30.715  1.00  0.67           H  
ATOM   2949  HA  ASP A 198       1.739   4.902 -28.842  1.00  0.67           H  
ATOM   2950 1HB  ASP A 198      -0.873   6.411 -28.558  1.00  0.67           H  
ATOM   2951 2HB  ASP A 198       0.148   6.202 -27.209  1.00  0.67           H  
ATOM   2952  N   GLN A 199      -1.221   3.539 -28.346  1.00  0.66           N  
ATOM   2953  CA  GLN A 199      -1.937   2.469 -27.682  1.00  0.66           C  
ATOM   2954  C   GLN A 199      -1.339   1.110 -28.015  1.00  0.66           C  
ATOM   2955  O   GLN A 199      -1.212   0.257 -27.131  1.00  0.66           O  
ATOM   2956  CB  GLN A 199      -3.407   2.566 -28.050  1.00  0.66           C  
ATOM   2957  CG  GLN A 199      -4.103   3.759 -27.401  1.00  0.66           C  
ATOM   2958  CD  GLN A 199      -5.540   3.966 -27.849  1.00  0.66           C  
ATOM   2959  OE1 GLN A 199      -6.161   4.952 -27.440  1.00  0.66           O  
ATOM   2960  NE2 GLN A 199      -6.089   3.057 -28.637  1.00  0.66           N  
ATOM   2961  H   GLN A 199      -1.730   4.128 -29.008  1.00  0.66           H  
ATOM   2962  HA  GLN A 199      -1.847   2.616 -26.606  1.00  0.66           H  
ATOM   2963 1HB  GLN A 199      -3.476   2.720 -29.120  1.00  0.66           H  
ATOM   2964 2HB  GLN A 199      -3.922   1.647 -27.834  1.00  0.66           H  
ATOM   2965 1HG  GLN A 199      -4.116   3.590 -26.322  1.00  0.66           H  
ATOM   2966 2HG  GLN A 199      -3.541   4.662 -27.617  1.00  0.66           H  
ATOM   2967 1HE2 GLN A 199      -7.048   3.156 -28.933  1.00  0.66           H  
ATOM   2968 2HE2 GLN A 199      -5.563   2.260 -28.933  1.00  0.66           H  
ATOM   2969  N   VAL A 200      -0.909   0.919 -29.265  1.00  0.66           N  
ATOM   2970  CA  VAL A 200      -0.272  -0.338 -29.623  1.00  0.66           C  
ATOM   2971  C   VAL A 200       1.035  -0.535 -28.899  1.00  0.66           C  
ATOM   2972  O   VAL A 200       1.305  -1.618 -28.383  1.00  0.66           O  
ATOM   2973  CB  VAL A 200       0.076  -0.431 -31.109  1.00  0.66           C  
ATOM   2974  CG1 VAL A 200       0.904  -1.653 -31.327  1.00  0.66           C  
ATOM   2975  CG2 VAL A 200      -1.111  -0.500 -31.909  1.00  0.66           C  
ATOM   2976  H   VAL A 200      -1.058   1.644 -29.972  1.00  0.66           H  
ATOM   2977  HA  VAL A 200      -0.947  -1.153 -29.364  1.00  0.66           H  
ATOM   2978  HB  VAL A 200       0.665   0.436 -31.406  1.00  0.66           H  
ATOM   2979 1HG1 VAL A 200       1.167  -1.732 -32.379  1.00  0.66           H  
ATOM   2980 2HG1 VAL A 200       1.812  -1.583 -30.732  1.00  0.66           H  
ATOM   2981 3HG1 VAL A 200       0.333  -2.520 -31.017  1.00  0.66           H  
ATOM   2982 1HG2 VAL A 200      -0.819  -0.567 -32.938  1.00  0.66           H  
ATOM   2983 2HG2 VAL A 200      -1.713  -1.367 -31.635  1.00  0.66           H  
ATOM   2984 3HG2 VAL A 200      -1.652   0.392 -31.750  1.00  0.66           H  
ATOM   2985  N   TRP A 201       1.866   0.503 -28.864  1.00  0.65           N  
ATOM   2986  CA  TRP A 201       3.169   0.342 -28.248  1.00  0.65           C  
ATOM   2987  C   TRP A 201       3.046   0.030 -26.775  1.00  0.65           C  
ATOM   2988  O   TRP A 201       3.740  -0.855 -26.266  1.00  0.65           O  
ATOM   2989  CB  TRP A 201       4.014   1.583 -28.472  1.00  0.65           C  
ATOM   2990  CG  TRP A 201       4.415   1.711 -29.886  1.00  0.65           C  
ATOM   2991  CD1 TRP A 201       4.037   2.675 -30.722  1.00  0.65           C  
ATOM   2992  CD2 TRP A 201       5.258   0.836 -30.659  1.00  0.65           C  
ATOM   2993  NE1 TRP A 201       4.584   2.475 -31.950  1.00  0.65           N  
ATOM   2994  CE2 TRP A 201       5.335   1.377 -31.925  1.00  0.65           C  
ATOM   2995  CE3 TRP A 201       5.944  -0.338 -30.382  1.00  0.65           C  
ATOM   2996  CZ2 TRP A 201       6.069   0.817 -32.903  1.00  0.65           C  
ATOM   2997  CZ3 TRP A 201       6.701  -0.907 -31.377  1.00  0.65           C  
ATOM   2998  CH2 TRP A 201       6.759  -0.333 -32.617  1.00  0.65           C  
ATOM   2999  H   TRP A 201       1.591   1.388 -29.300  1.00  0.65           H  
ATOM   3000  HA  TRP A 201       3.671  -0.496 -28.731  1.00  0.65           H  
ATOM   3001 1HB  TRP A 201       3.436   2.471 -28.191  1.00  0.65           H  
ATOM   3002 2HB  TRP A 201       4.904   1.551 -27.845  1.00  0.65           H  
ATOM   3003  HD1 TRP A 201       3.389   3.505 -30.458  1.00  0.65           H  
ATOM   3004  HE1 TRP A 201       4.448   3.074 -32.752  1.00  0.65           H  
ATOM   3005  HE3 TRP A 201       5.895  -0.787 -29.408  1.00  0.65           H  
ATOM   3006  HZ2 TRP A 201       6.117   1.258 -33.868  1.00  0.65           H  
ATOM   3007  HZ3 TRP A 201       7.252  -1.822 -31.157  1.00  0.65           H  
ATOM   3008  HH2 TRP A 201       7.362  -0.801 -33.395  1.00  0.65           H  
ATOM   3009  N   VAL A 202       2.116   0.676 -26.088  1.00  0.65           N  
ATOM   3010  CA  VAL A 202       1.969   0.359 -24.686  1.00  0.65           C  
ATOM   3011  C   VAL A 202       1.413  -1.048 -24.532  1.00  0.65           C  
ATOM   3012  O   VAL A 202       1.874  -1.802 -23.674  1.00  0.65           O  
ATOM   3013  CB  VAL A 202       1.139   1.397 -23.951  1.00  0.65           C  
ATOM   3014  CG1 VAL A 202       0.899   0.939 -22.538  1.00  0.65           C  
ATOM   3015  CG2 VAL A 202       1.909   2.635 -23.954  1.00  0.65           C  
ATOM   3016  H   VAL A 202       1.544   1.402 -26.529  1.00  0.65           H  
ATOM   3017  HA  VAL A 202       2.959   0.381 -24.231  1.00  0.65           H  
ATOM   3018  HB  VAL A 202       0.174   1.545 -24.448  1.00  0.65           H  
ATOM   3019 1HG1 VAL A 202       0.346   1.699 -22.001  1.00  0.65           H  
ATOM   3020 2HG1 VAL A 202       0.338   0.006 -22.550  1.00  0.65           H  
ATOM   3021 3HG1 VAL A 202       1.855   0.783 -22.053  1.00  0.65           H  
ATOM   3022 1HG2 VAL A 202       1.388   3.396 -23.449  1.00  0.65           H  
ATOM   3023 2HG2 VAL A 202       2.870   2.477 -23.469  1.00  0.65           H  
ATOM   3024 3HG2 VAL A 202       2.054   2.909 -24.978  1.00  0.65           H  
ATOM   3025  N   ALA A 203       0.431  -1.423 -25.355  1.00  0.65           N  
ATOM   3026  CA  ALA A 203      -0.111  -2.770 -25.284  1.00  0.65           C  
ATOM   3027  C   ALA A 203       0.983  -3.820 -25.533  1.00  0.65           C  
ATOM   3028  O   ALA A 203       0.997  -4.861 -24.868  1.00  0.65           O  
ATOM   3029  CB  ALA A 203      -1.229  -2.931 -26.291  1.00  0.65           C  
ATOM   3030  H   ALA A 203       0.047  -0.774 -26.044  1.00  0.65           H  
ATOM   3031  HA  ALA A 203      -0.510  -2.923 -24.283  1.00  0.65           H  
ATOM   3032 1HB  ALA A 203      -1.651  -3.927 -26.222  1.00  0.65           H  
ATOM   3033 2HB  ALA A 203      -2.003  -2.195 -26.092  1.00  0.65           H  
ATOM   3034 3HB  ALA A 203      -0.827  -2.771 -27.287  1.00  0.65           H  
ATOM   3035  N   ARG A 204       1.923  -3.548 -26.462  1.00  0.65           N  
ATOM   3036  CA  ARG A 204       3.018  -4.487 -26.721  1.00  0.65           C  
ATOM   3037  C   ARG A 204       3.954  -4.542 -25.509  1.00  0.65           C  
ATOM   3038  O   ARG A 204       4.424  -5.613 -25.125  1.00  0.65           O  
ATOM   3039  CB  ARG A 204       3.817  -4.115 -27.983  1.00  0.65           C  
ATOM   3040  CG  ARG A 204       3.079  -4.323 -29.349  1.00  0.65           C  
ATOM   3041  CD  ARG A 204       3.958  -3.928 -30.524  1.00  0.65           C  
ATOM   3042  NE  ARG A 204       3.265  -4.013 -31.829  1.00  0.65           N  
ATOM   3043  CZ  ARG A 204       3.806  -3.614 -33.015  1.00  0.65           C  
ATOM   3044  NH1 ARG A 204       5.016  -3.163 -33.070  1.00  0.65           N  
ATOM   3045  NH2 ARG A 204       3.136  -3.655 -34.148  1.00  0.65           N  
ATOM   3046  H   ARG A 204       1.859  -2.691 -27.007  1.00  0.65           H  
ATOM   3047  HA  ARG A 204       2.591  -5.476 -26.879  1.00  0.65           H  
ATOM   3048 1HB  ARG A 204       4.093  -3.059 -27.925  1.00  0.65           H  
ATOM   3049 2HB  ARG A 204       4.740  -4.692 -28.013  1.00  0.65           H  
ATOM   3050 1HG  ARG A 204       2.804  -5.368 -29.460  1.00  0.65           H  
ATOM   3051 2HG  ARG A 204       2.182  -3.718 -29.371  1.00  0.65           H  
ATOM   3052 1HD  ARG A 204       4.288  -2.899 -30.385  1.00  0.65           H  
ATOM   3053 2HD  ARG A 204       4.826  -4.585 -30.558  1.00  0.65           H  
ATOM   3054  HE  ARG A 204       2.315  -4.352 -31.836  1.00  0.65           H  
ATOM   3055 1HH1 ARG A 204       5.579  -3.130 -32.229  1.00  0.65           H  
ATOM   3056 2HH1 ARG A 204       5.372  -2.843 -33.991  1.00  0.65           H  
ATOM   3057 1HH2 ARG A 204       2.185  -3.991 -34.171  1.00  0.65           H  
ATOM   3058 2HH2 ARG A 204       3.616  -3.316 -35.006  1.00  0.65           H  
ATOM   3059  N   TYR A 205       4.188  -3.395 -24.864  1.00  0.66           N  
ATOM   3060  CA  TYR A 205       5.051  -3.325 -23.682  1.00  0.66           C  
ATOM   3061  C   TYR A 205       4.433  -4.212 -22.584  1.00  0.66           C  
ATOM   3062  O   TYR A 205       5.125  -5.006 -21.930  1.00  0.66           O  
ATOM   3063  CB  TYR A 205       5.228  -1.860 -23.254  1.00  0.66           C  
ATOM   3064  CG  TYR A 205       6.257  -1.587 -22.200  1.00  0.66           C  
ATOM   3065  CD1 TYR A 205       7.602  -1.595 -22.553  1.00  0.66           C  
ATOM   3066  CD2 TYR A 205       5.885  -1.284 -20.917  1.00  0.66           C  
ATOM   3067  CE1 TYR A 205       8.568  -1.320 -21.609  1.00  0.66           C  
ATOM   3068  CE2 TYR A 205       6.852  -1.002 -19.963  1.00  0.66           C  
ATOM   3069  CZ  TYR A 205       8.188  -1.024 -20.300  1.00  0.66           C  
ATOM   3070  OH  TYR A 205       9.156  -0.746 -19.341  1.00  0.66           O  
ATOM   3071  H   TYR A 205       3.788  -2.528 -25.227  1.00  0.66           H  
ATOM   3072  HA  TYR A 205       6.028  -3.734 -23.935  1.00  0.66           H  
ATOM   3073 1HB  TYR A 205       5.464  -1.257 -24.121  1.00  0.66           H  
ATOM   3074 2HB  TYR A 205       4.278  -1.492 -22.877  1.00  0.66           H  
ATOM   3075  HD1 TYR A 205       7.894  -1.822 -23.579  1.00  0.66           H  
ATOM   3076  HD2 TYR A 205       4.833  -1.259 -20.657  1.00  0.66           H  
ATOM   3077  HE1 TYR A 205       9.621  -1.331 -21.890  1.00  0.66           H  
ATOM   3078  HE2 TYR A 205       6.558  -0.760 -18.938  1.00  0.66           H  
ATOM   3079  HH  TYR A 205       8.716  -0.522 -18.480  1.00  0.66           H  
ATOM   3080  N   ILE A 206       3.114  -4.085 -22.389  1.00  0.67           N  
ATOM   3081  CA  ILE A 206       2.378  -4.896 -21.421  1.00  0.67           C  
ATOM   3082  C   ILE A 206       2.482  -6.378 -21.744  1.00  0.67           C  
ATOM   3083  O   ILE A 206       2.797  -7.194 -20.879  1.00  0.67           O  
ATOM   3084  CB  ILE A 206       0.888  -4.485 -21.382  1.00  0.67           C  
ATOM   3085  CG1 ILE A 206       0.720  -3.065 -20.780  1.00  0.67           C  
ATOM   3086  CG2 ILE A 206       0.019  -5.517 -20.657  1.00  0.67           C  
ATOM   3087  CD1 ILE A 206      -0.659  -2.479 -20.959  1.00  0.67           C  
ATOM   3088  H   ILE A 206       2.605  -3.398 -22.952  1.00  0.67           H  
ATOM   3089  HA  ILE A 206       2.815  -4.735 -20.433  1.00  0.67           H  
ATOM   3090  HB  ILE A 206       0.537  -4.424 -22.411  1.00  0.67           H  
ATOM   3091 1HG1 ILE A 206       0.920  -3.113 -19.718  1.00  0.67           H  
ATOM   3092 2HG1 ILE A 206       1.443  -2.395 -21.244  1.00  0.67           H  
ATOM   3093 1HG2 ILE A 206      -1.018  -5.196 -20.715  1.00  0.67           H  
ATOM   3094 2HG2 ILE A 206       0.120  -6.487 -21.129  1.00  0.67           H  
ATOM   3095 3HG2 ILE A 206       0.315  -5.596 -19.628  1.00  0.67           H  
ATOM   3096 1HD1 ILE A 206      -0.695  -1.490 -20.504  1.00  0.67           H  
ATOM   3097 2HD1 ILE A 206      -0.884  -2.395 -22.018  1.00  0.67           H  
ATOM   3098 3HD1 ILE A 206      -1.387  -3.127 -20.480  1.00  0.67           H  
ATOM   3099  N   LEU A 207       2.266  -6.724 -23.012  1.00  0.68           N  
ATOM   3100  CA  LEU A 207       2.336  -8.109 -23.457  1.00  0.68           C  
ATOM   3101  C   LEU A 207       3.688  -8.724 -23.171  1.00  0.68           C  
ATOM   3102  O   LEU A 207       3.776  -9.838 -22.643  1.00  0.68           O  
ATOM   3103  CB  LEU A 207       2.091  -8.188 -24.950  1.00  0.68           C  
ATOM   3104  CG  LEU A 207       2.170  -9.512 -25.516  1.00  0.68           C  
ATOM   3105  CD1 LEU A 207       1.069 -10.421 -24.930  1.00  0.68           C  
ATOM   3106  CD2 LEU A 207       2.108  -9.354 -26.985  1.00  0.68           C  
ATOM   3107  H   LEU A 207       2.012  -6.004 -23.688  1.00  0.68           H  
ATOM   3108  HA  LEU A 207       1.579  -8.684 -22.930  1.00  0.68           H  
ATOM   3109 1HB  LEU A 207       1.128  -7.768 -25.187  1.00  0.68           H  
ATOM   3110 2HB  LEU A 207       2.845  -7.588 -25.446  1.00  0.68           H  
ATOM   3111  HG  LEU A 207       3.093  -9.944 -25.247  1.00  0.68           H  
ATOM   3112 1HD1 LEU A 207       1.157 -11.416 -25.349  1.00  0.68           H  
ATOM   3113 2HD1 LEU A 207       1.183 -10.478 -23.847  1.00  0.68           H  
ATOM   3114 3HD1 LEU A 207       0.087 -10.011 -25.170  1.00  0.68           H  
ATOM   3115 1HD2 LEU A 207       2.213 -10.303 -27.431  1.00  0.68           H  
ATOM   3116 2HD2 LEU A 207       1.158  -8.904 -27.269  1.00  0.68           H  
ATOM   3117 3HD2 LEU A 207       2.919  -8.717 -27.304  1.00  0.68           H  
ATOM   3118  N   LEU A 208       4.748  -8.000 -23.519  1.00  0.70           N  
ATOM   3119  CA  LEU A 208       6.093  -8.487 -23.307  1.00  0.70           C  
ATOM   3120  C   LEU A 208       6.353  -8.741 -21.839  1.00  0.70           C  
ATOM   3121  O   LEU A 208       6.885  -9.790 -21.478  1.00  0.70           O  
ATOM   3122  CB  LEU A 208       7.089  -7.449 -23.840  1.00  0.70           C  
ATOM   3123  CG  LEU A 208       7.153  -7.329 -25.369  1.00  0.70           C  
ATOM   3124  CD1 LEU A 208       7.944  -6.080 -25.787  1.00  0.70           C  
ATOM   3125  CD2 LEU A 208       7.821  -8.555 -25.868  1.00  0.70           C  
ATOM   3126  H   LEU A 208       4.612  -7.088 -23.956  1.00  0.70           H  
ATOM   3127  HA  LEU A 208       6.213  -9.423 -23.850  1.00  0.70           H  
ATOM   3128 1HB  LEU A 208       6.802  -6.472 -23.447  1.00  0.70           H  
ATOM   3129 2HB  LEU A 208       8.083  -7.692 -23.470  1.00  0.70           H  
ATOM   3130  HG  LEU A 208       6.147  -7.266 -25.782  1.00  0.70           H  
ATOM   3131 1HD1 LEU A 208       7.996  -6.023 -26.878  1.00  0.70           H  
ATOM   3132 2HD1 LEU A 208       7.441  -5.192 -25.403  1.00  0.70           H  
ATOM   3133 3HD1 LEU A 208       8.953  -6.132 -25.382  1.00  0.70           H  
ATOM   3134 1HD2 LEU A 208       7.885  -8.540 -26.953  1.00  0.70           H  
ATOM   3135 2HD2 LEU A 208       8.824  -8.617 -25.449  1.00  0.70           H  
ATOM   3136 3HD2 LEU A 208       7.246  -9.395 -25.537  1.00  0.70           H  
ATOM   3137  N   ARG A 209       5.902  -7.832 -20.974  1.00  0.72           N  
ATOM   3138  CA  ARG A 209       6.135  -8.029 -19.555  1.00  0.72           C  
ATOM   3139  C   ARG A 209       5.331  -9.218 -19.009  1.00  0.72           C  
ATOM   3140  O   ARG A 209       5.836  -9.975 -18.174  1.00  0.72           O  
ATOM   3141  CB  ARG A 209       5.837  -6.740 -18.809  1.00  0.72           C  
ATOM   3142  CG  ARG A 209       6.873  -5.642 -19.060  1.00  0.72           C  
ATOM   3143  CD  ARG A 209       6.552  -4.429 -18.321  1.00  0.72           C  
ATOM   3144  NE  ARG A 209       5.369  -3.816 -18.833  1.00  0.72           N  
ATOM   3145  CZ  ARG A 209       4.605  -2.976 -18.127  1.00  0.72           C  
ATOM   3146  NH1 ARG A 209       4.944  -2.675 -16.898  1.00  0.72           N  
ATOM   3147  NH2 ARG A 209       3.514  -2.480 -18.655  1.00  0.72           N  
ATOM   3148  H   ARG A 209       5.449  -6.977 -21.305  1.00  0.72           H  
ATOM   3149  HA  ARG A 209       7.196  -8.246 -19.415  1.00  0.72           H  
ATOM   3150 1HB  ARG A 209       4.867  -6.356 -19.126  1.00  0.72           H  
ATOM   3151 2HB  ARG A 209       5.799  -6.930 -17.741  1.00  0.72           H  
ATOM   3152 1HG  ARG A 209       7.858  -5.994 -18.749  1.00  0.72           H  
ATOM   3153 2HG  ARG A 209       6.895  -5.400 -20.123  1.00  0.72           H  
ATOM   3154 1HD  ARG A 209       6.382  -4.670 -17.271  1.00  0.72           H  
ATOM   3155 2HD  ARG A 209       7.372  -3.715 -18.405  1.00  0.72           H  
ATOM   3156  HE  ARG A 209       5.088  -4.050 -19.788  1.00  0.72           H  
ATOM   3157 1HH1 ARG A 209       5.781  -3.061 -16.492  1.00  0.72           H  
ATOM   3158 2HH1 ARG A 209       4.343  -2.068 -16.316  1.00  0.72           H  
ATOM   3159 1HH2 ARG A 209       3.262  -2.727 -19.601  1.00  0.72           H  
ATOM   3160 2HH2 ARG A 209       2.908  -1.879 -18.115  1.00  0.72           H  
ATOM   3161  N   LEU A 210       4.107  -9.430 -19.504  1.00  0.73           N  
ATOM   3162  CA  LEU A 210       3.326 -10.578 -19.041  1.00  0.73           C  
ATOM   3163  C   LEU A 210       3.979 -11.873 -19.468  1.00  0.73           C  
ATOM   3164  O   LEU A 210       4.031 -12.849 -18.711  1.00  0.73           O  
ATOM   3165  CB  LEU A 210       1.923 -10.534 -19.620  1.00  0.73           C  
ATOM   3166  CG  LEU A 210       1.096  -9.464 -19.099  1.00  0.73           C  
ATOM   3167  CD1 LEU A 210      -0.102  -9.383 -19.854  1.00  0.73           C  
ATOM   3168  CD2 LEU A 210       0.783  -9.713 -17.644  1.00  0.73           C  
ATOM   3169  H   LEU A 210       3.709  -8.777 -20.181  1.00  0.73           H  
ATOM   3170  HA  LEU A 210       3.273 -10.551 -17.952  1.00  0.73           H  
ATOM   3171 1HB  LEU A 210       1.995 -10.403 -20.701  1.00  0.73           H  
ATOM   3172 2HB  LEU A 210       1.424 -11.479 -19.417  1.00  0.73           H  
ATOM   3173  HG  LEU A 210       1.605  -8.565 -19.211  1.00  0.73           H  
ATOM   3174 1HD1 LEU A 210      -0.683  -8.569 -19.441  1.00  0.73           H  
ATOM   3175 2HD1 LEU A 210       0.143  -9.188 -20.896  1.00  0.73           H  
ATOM   3176 3HD1 LEU A 210      -0.646 -10.317 -19.773  1.00  0.73           H  
ATOM   3177 1HD2 LEU A 210       0.165  -8.900 -17.261  1.00  0.73           H  
ATOM   3178 2HD2 LEU A 210       0.249 -10.654 -17.546  1.00  0.73           H  
ATOM   3179 3HD2 LEU A 210       1.705  -9.766 -17.077  1.00  0.73           H  
ATOM   3180  N   ALA A 211       4.490 -11.884 -20.694  1.00  0.74           N  
ATOM   3181  CA  ALA A 211       5.144 -13.070 -21.185  1.00  0.74           C  
ATOM   3182  C   ALA A 211       6.353 -13.377 -20.320  1.00  0.74           C  
ATOM   3183  O   ALA A 211       6.535 -14.524 -19.906  1.00  0.74           O  
ATOM   3184  CB  ALA A 211       5.542 -12.872 -22.620  1.00  0.74           C  
ATOM   3185  H   ALA A 211       4.409 -11.063 -21.296  1.00  0.74           H  
ATOM   3186  HA  ALA A 211       4.449 -13.904 -21.115  1.00  0.74           H  
ATOM   3187 1HB  ALA A 211       6.025 -13.768 -23.000  1.00  0.74           H  
ATOM   3188 2HB  ALA A 211       4.650 -12.657 -23.206  1.00  0.74           H  
ATOM   3189 3HB  ALA A 211       6.233 -12.033 -22.683  1.00  0.74           H  
ATOM   3190  N   GLU A 212       7.115 -12.338 -19.937  1.00  0.75           N  
ATOM   3191  CA  GLU A 212       8.280 -12.558 -19.092  1.00  0.75           C  
ATOM   3192  C   GLU A 212       7.870 -13.157 -17.751  1.00  0.75           C  
ATOM   3193  O   GLU A 212       8.492 -14.110 -17.276  1.00  0.75           O  
ATOM   3194  CB  GLU A 212       9.048 -11.245 -18.863  1.00  0.75           C  
ATOM   3195  CG  GLU A 212       9.804 -10.712 -20.083  1.00  0.75           C  
ATOM   3196  CD  GLU A 212      10.432  -9.348 -19.852  1.00  0.75           C  
ATOM   3197  OE1 GLU A 212      10.186  -8.761 -18.822  1.00  0.75           O  
ATOM   3198  OE2 GLU A 212      11.160  -8.899 -20.708  1.00  0.75           O  
ATOM   3199  H   GLU A 212       6.917 -11.402 -20.295  1.00  0.75           H  
ATOM   3200  HA  GLU A 212       8.939 -13.265 -19.599  1.00  0.75           H  
ATOM   3201 1HB  GLU A 212       8.352 -10.473 -18.546  1.00  0.75           H  
ATOM   3202 2HB  GLU A 212       9.767 -11.383 -18.058  1.00  0.75           H  
ATOM   3203 1HG  GLU A 212      10.591 -11.420 -20.335  1.00  0.75           H  
ATOM   3204 2HG  GLU A 212       9.127 -10.662 -20.927  1.00  0.75           H  
ATOM   3205  N   GLN A 213       6.761 -12.678 -17.178  1.00  0.75           N  
ATOM   3206  CA  GLN A 213       6.285 -13.205 -15.898  1.00  0.75           C  
ATOM   3207  C   GLN A 213       5.929 -14.683 -16.017  1.00  0.75           C  
ATOM   3208  O   GLN A 213       6.142 -15.468 -15.092  1.00  0.75           O  
ATOM   3209  CB  GLN A 213       5.066 -12.428 -15.383  1.00  0.75           C  
ATOM   3210  CG  GLN A 213       5.352 -11.009 -14.913  1.00  0.75           C  
ATOM   3211  CD  GLN A 213       4.088 -10.293 -14.453  1.00  0.75           C  
ATOM   3212  OE1 GLN A 213       2.992 -10.538 -14.961  1.00  0.75           O  
ATOM   3213  NE2 GLN A 213       4.235  -9.415 -13.465  1.00  0.75           N  
ATOM   3214  H   GLN A 213       6.277 -11.890 -17.616  1.00  0.75           H  
ATOM   3215  HA  GLN A 213       7.090 -13.111 -15.169  1.00  0.75           H  
ATOM   3216 1HB  GLN A 213       4.323 -12.367 -16.179  1.00  0.75           H  
ATOM   3217 2HB  GLN A 213       4.613 -12.974 -14.559  1.00  0.75           H  
ATOM   3218 1HG  GLN A 213       6.050 -11.047 -14.079  1.00  0.75           H  
ATOM   3219 2HG  GLN A 213       5.785 -10.448 -15.735  1.00  0.75           H  
ATOM   3220 1HE2 GLN A 213       3.439  -8.921 -13.109  1.00  0.75           H  
ATOM   3221 2HE2 GLN A 213       5.141  -9.249 -13.072  1.00  0.75           H  
ATOM   3222  N   ALA A 214       5.401 -15.058 -17.180  1.00  0.74           N  
ATOM   3223  CA  ALA A 214       4.998 -16.425 -17.477  1.00  0.74           C  
ATOM   3224  C   ALA A 214       6.158 -17.328 -17.903  1.00  0.74           C  
ATOM   3225  O   ALA A 214       5.952 -18.521 -18.136  1.00  0.74           O  
ATOM   3226  CB  ALA A 214       3.969 -16.412 -18.581  1.00  0.74           C  
ATOM   3227  H   ALA A 214       5.230 -14.340 -17.887  1.00  0.74           H  
ATOM   3228  HA  ALA A 214       4.557 -16.845 -16.574  1.00  0.74           H  
ATOM   3229 1HB  ALA A 214       3.634 -17.427 -18.780  1.00  0.74           H  
ATOM   3230 2HB  ALA A 214       3.135 -15.797 -18.260  1.00  0.74           H  
ATOM   3231 3HB  ALA A 214       4.410 -15.989 -19.482  1.00  0.74           H  
ATOM   3232  N   GLY A 215       7.362 -16.771 -18.056  1.00  0.73           N  
ATOM   3233  CA  GLY A 215       8.502 -17.547 -18.525  1.00  0.73           C  
ATOM   3234  C   GLY A 215       8.496 -17.747 -20.045  1.00  0.73           C  
ATOM   3235  O   GLY A 215       9.156 -18.654 -20.552  1.00  0.73           O  
ATOM   3236  H   GLY A 215       7.515 -15.790 -17.827  1.00  0.73           H  
ATOM   3237 1HA  GLY A 215       9.418 -17.036 -18.229  1.00  0.73           H  
ATOM   3238 2HA  GLY A 215       8.504 -18.515 -18.029  1.00  0.73           H  
ATOM   3239  N   LEU A 216       7.719 -16.932 -20.760  1.00  0.72           N  
ATOM   3240  CA  LEU A 216       7.569 -17.017 -22.213  1.00  0.72           C  
ATOM   3241  C   LEU A 216       8.224 -15.849 -22.941  1.00  0.72           C  
ATOM   3242  O   LEU A 216       8.534 -14.818 -22.341  1.00  0.72           O  
ATOM   3243  CB  LEU A 216       6.091 -17.077 -22.596  1.00  0.72           C  
ATOM   3244  CG  LEU A 216       5.302 -18.197 -21.974  1.00  0.72           C  
ATOM   3245  CD1 LEU A 216       3.846 -18.040 -22.388  1.00  0.72           C  
ATOM   3246  CD2 LEU A 216       5.906 -19.524 -22.419  1.00  0.72           C  
ATOM   3247  H   LEU A 216       7.214 -16.192 -20.278  1.00  0.72           H  
ATOM   3248  HA  LEU A 216       8.036 -17.934 -22.548  1.00  0.72           H  
ATOM   3249 1HB  LEU A 216       5.623 -16.143 -22.298  1.00  0.72           H  
ATOM   3250 2HB  LEU A 216       6.017 -17.174 -23.684  1.00  0.72           H  
ATOM   3251  HG  LEU A 216       5.349 -18.131 -20.885  1.00  0.72           H  
ATOM   3252 1HD1 LEU A 216       3.248 -18.835 -21.943  1.00  0.72           H  
ATOM   3253 2HD1 LEU A 216       3.486 -17.076 -22.041  1.00  0.72           H  
ATOM   3254 3HD1 LEU A 216       3.767 -18.090 -23.465  1.00  0.72           H  
ATOM   3255 1HD2 LEU A 216       5.345 -20.351 -21.983  1.00  0.72           H  
ATOM   3256 2HD2 LEU A 216       5.874 -19.588 -23.499  1.00  0.72           H  
ATOM   3257 3HD2 LEU A 216       6.946 -19.581 -22.092  1.00  0.72           H  
ATOM   3258  N   VAL A 217       8.423 -16.001 -24.247  1.00  0.71           N  
ATOM   3259  CA  VAL A 217       8.958 -14.907 -25.051  1.00  0.71           C  
ATOM   3260  C   VAL A 217       7.974 -14.563 -26.161  1.00  0.71           C  
ATOM   3261  O   VAL A 217       7.383 -15.450 -26.781  1.00  0.71           O  
ATOM   3262  CB  VAL A 217      10.347 -15.281 -25.634  1.00  0.71           C  
ATOM   3263  CG1 VAL A 217      10.242 -16.494 -26.483  1.00  0.71           C  
ATOM   3264  CG2 VAL A 217      10.899 -14.125 -26.463  1.00  0.71           C  
ATOM   3265  H   VAL A 217       8.175 -16.885 -24.695  1.00  0.71           H  
ATOM   3266  HA  VAL A 217       9.082 -14.029 -24.417  1.00  0.71           H  
ATOM   3267  HB  VAL A 217      11.024 -15.502 -24.810  1.00  0.71           H  
ATOM   3268 1HG1 VAL A 217      11.221 -16.760 -26.881  1.00  0.71           H  
ATOM   3269 2HG1 VAL A 217       9.848 -17.326 -25.901  1.00  0.71           H  
ATOM   3270 3HG1 VAL A 217       9.570 -16.248 -27.292  1.00  0.71           H  
ATOM   3271 1HG2 VAL A 217      11.879 -14.395 -26.852  1.00  0.71           H  
ATOM   3272 2HG2 VAL A 217      10.234 -13.910 -27.299  1.00  0.71           H  
ATOM   3273 3HG2 VAL A 217      10.991 -13.239 -25.837  1.00  0.71           H  
ATOM   3274  N   VAL A 218       7.771 -13.271 -26.403  1.00  0.71           N  
ATOM   3275  CA  VAL A 218       6.842 -12.885 -27.456  1.00  0.71           C  
ATOM   3276  C   VAL A 218       7.619 -12.613 -28.713  1.00  0.71           C  
ATOM   3277  O   VAL A 218       8.566 -11.822 -28.702  1.00  0.71           O  
ATOM   3278  CB  VAL A 218       6.109 -11.577 -27.146  1.00  0.71           C  
ATOM   3279  CG1 VAL A 218       5.143 -11.235 -28.259  1.00  0.71           C  
ATOM   3280  CG2 VAL A 218       5.459 -11.654 -25.840  1.00  0.71           C  
ATOM   3281  H   VAL A 218       8.264 -12.570 -25.870  1.00  0.71           H  
ATOM   3282  HA  VAL A 218       6.127 -13.687 -27.632  1.00  0.71           H  
ATOM   3283  HB  VAL A 218       6.829 -10.798 -27.140  1.00  0.71           H  
ATOM   3284 1HG1 VAL A 218       4.665 -10.294 -28.041  1.00  0.71           H  
ATOM   3285 2HG1 VAL A 218       5.669 -11.152 -29.207  1.00  0.71           H  
ATOM   3286 3HG1 VAL A 218       4.400 -12.016 -28.325  1.00  0.71           H  
ATOM   3287 1HG2 VAL A 218       5.007 -10.713 -25.632  1.00  0.71           H  
ATOM   3288 2HG2 VAL A 218       4.718 -12.428 -25.836  1.00  0.71           H  
ATOM   3289 3HG2 VAL A 218       6.215 -11.860 -25.099  1.00  0.71           H  
ATOM   3290  N   SER A 219       7.223 -13.251 -29.791  1.00  0.73           N  
ATOM   3291  CA  SER A 219       7.854 -12.990 -31.053  1.00  0.73           C  
ATOM   3292  C   SER A 219       6.888 -12.259 -31.937  1.00  0.73           C  
ATOM   3293  O   SER A 219       5.726 -12.640 -32.078  1.00  0.73           O  
ATOM   3294  CB  SER A 219       8.294 -14.247 -31.743  1.00  0.73           C  
ATOM   3295  OG  SER A 219       8.802 -13.949 -33.030  1.00  0.73           O  
ATOM   3296  H   SER A 219       6.455 -13.914 -29.723  1.00  0.73           H  
ATOM   3297  HA  SER A 219       8.726 -12.356 -30.895  1.00  0.73           H  
ATOM   3298 1HB  SER A 219       9.057 -14.740 -31.148  1.00  0.73           H  
ATOM   3299 2HB  SER A 219       7.446 -14.931 -31.827  1.00  0.73           H  
ATOM   3300  HG  SER A 219       9.713 -13.647 -32.895  1.00  0.73           H  
ATOM   3301  N   PHE A 220       7.365 -11.197 -32.542  1.00  0.75           N  
ATOM   3302  CA  PHE A 220       6.556 -10.460 -33.484  1.00  0.75           C  
ATOM   3303  C   PHE A 220       7.035 -10.772 -34.909  1.00  0.75           C  
ATOM   3304  O   PHE A 220       6.663 -10.101 -35.861  1.00  0.75           O  
ATOM   3305  CB  PHE A 220       6.602  -8.960 -33.160  1.00  0.75           C  
ATOM   3306  CG  PHE A 220       5.948  -8.542 -31.834  1.00  0.75           C  
ATOM   3307  CD1 PHE A 220       6.732  -8.222 -30.725  1.00  0.75           C  
ATOM   3308  CD2 PHE A 220       4.561  -8.435 -31.707  1.00  0.75           C  
ATOM   3309  CE1 PHE A 220       6.151  -7.815 -29.536  1.00  0.75           C  
ATOM   3310  CE2 PHE A 220       3.984  -8.025 -30.507  1.00  0.75           C  
ATOM   3311  CZ  PHE A 220       4.787  -7.716 -29.426  1.00  0.75           C  
ATOM   3312  H   PHE A 220       8.318 -10.903 -32.368  1.00  0.75           H  
ATOM   3313  HA  PHE A 220       5.519 -10.788 -33.400  1.00  0.75           H  
ATOM   3314 1HB  PHE A 220       7.635  -8.652 -33.109  1.00  0.75           H  
ATOM   3315 2HB  PHE A 220       6.135  -8.403 -33.963  1.00  0.75           H  
ATOM   3316  HD1 PHE A 220       7.823  -8.290 -30.801  1.00  0.75           H  
ATOM   3317  HD2 PHE A 220       3.923  -8.674 -32.567  1.00  0.75           H  
ATOM   3318  HE1 PHE A 220       6.782  -7.567 -28.687  1.00  0.75           H  
ATOM   3319  HE2 PHE A 220       2.900  -7.945 -30.421  1.00  0.75           H  
ATOM   3320  HZ  PHE A 220       4.347  -7.391 -28.487  1.00  0.75           H  
ATOM   3321  N   ASP A 221       7.896 -11.786 -35.064  1.00  0.78           N  
ATOM   3322  CA  ASP A 221       8.362 -12.123 -36.409  1.00  0.78           C  
ATOM   3323  C   ASP A 221       7.202 -12.586 -37.246  1.00  0.78           C  
ATOM   3324  O   ASP A 221       6.377 -13.355 -36.775  1.00  0.78           O  
ATOM   3325  CB  ASP A 221       9.450 -13.182 -36.373  1.00  0.78           C  
ATOM   3326  CG  ASP A 221      10.816 -12.654 -35.882  1.00  0.78           C  
ATOM   3327  OD1 ASP A 221      11.027 -11.449 -35.819  1.00  0.78           O  
ATOM   3328  OD2 ASP A 221      11.637 -13.478 -35.560  1.00  0.78           O  
ATOM   3329  H   ASP A 221       8.185 -12.358 -34.270  1.00  0.78           H  
ATOM   3330  HA  ASP A 221       8.762 -11.241 -36.878  1.00  0.78           H  
ATOM   3331 1HB  ASP A 221       9.134 -13.997 -35.717  1.00  0.78           H  
ATOM   3332 2HB  ASP A 221       9.573 -13.607 -37.370  1.00  0.78           H  
ATOM   3333  N   SER A 222       7.153 -12.196 -38.512  1.00  0.83           N  
ATOM   3334  CA  SER A 222       6.040 -12.655 -39.333  1.00  0.83           C  
ATOM   3335  C   SER A 222       6.004 -14.170 -39.528  1.00  0.83           C  
ATOM   3336  O   SER A 222       4.933 -14.750 -39.692  1.00  0.83           O  
ATOM   3337  CB  SER A 222       6.107 -11.997 -40.685  1.00  0.83           C  
ATOM   3338  OG  SER A 222       7.239 -12.419 -41.407  1.00  0.83           O  
ATOM   3339  H   SER A 222       7.841 -11.557 -38.883  1.00  0.83           H  
ATOM   3340  HA  SER A 222       5.120 -12.351 -38.838  1.00  0.83           H  
ATOM   3341 1HB  SER A 222       5.212 -12.239 -41.234  1.00  0.83           H  
ATOM   3342 2HB  SER A 222       6.130 -10.922 -40.562  1.00  0.83           H  
ATOM   3343  HG  SER A 222       7.167 -11.982 -42.289  1.00  0.83           H  
ATOM   3344  N   LYS A 223       7.172 -14.800 -39.503  1.00  0.90           N  
ATOM   3345  CA  LYS A 223       7.315 -16.238 -39.689  1.00  0.90           C  
ATOM   3346  C   LYS A 223       8.291 -16.837 -38.670  1.00  0.90           C  
ATOM   3347  O   LYS A 223       9.438 -17.092 -39.031  1.00  0.90           O  
ATOM   3348  CB  LYS A 223       7.800 -16.557 -41.112  1.00  0.90           C  
ATOM   3349  CG  LYS A 223       6.842 -16.149 -42.242  1.00  0.90           C  
ATOM   3350  CD  LYS A 223       5.587 -17.012 -42.228  1.00  0.90           C  
ATOM   3351  CE  LYS A 223       5.866 -18.408 -42.787  1.00  0.90           C  
ATOM   3352  NZ  LYS A 223       6.043 -18.376 -44.268  1.00  0.90           N  
ATOM   3353  H   LYS A 223       7.998 -14.237 -39.363  1.00  0.90           H  
ATOM   3354  HA  LYS A 223       6.340 -16.701 -39.583  1.00  0.90           H  
ATOM   3355 1HB  LYS A 223       8.748 -16.056 -41.290  1.00  0.90           H  
ATOM   3356 2HB  LYS A 223       7.976 -17.634 -41.199  1.00  0.90           H  
ATOM   3357 1HG  LYS A 223       6.559 -15.101 -42.157  1.00  0.90           H  
ATOM   3358 2HG  LYS A 223       7.339 -16.285 -43.201  1.00  0.90           H  
ATOM   3359 1HD  LYS A 223       5.223 -17.108 -41.207  1.00  0.90           H  
ATOM   3360 2HD  LYS A 223       4.814 -16.537 -42.834  1.00  0.90           H  
ATOM   3361 1HE  LYS A 223       6.774 -18.805 -42.330  1.00  0.90           H  
ATOM   3362 2HE  LYS A 223       5.041 -19.067 -42.546  1.00  0.90           H  
ATOM   3363 1HZ  LYS A 223       6.229 -19.306 -44.622  1.00  0.90           H  
ATOM   3364 2HZ  LYS A 223       5.190 -18.020 -44.696  1.00  0.90           H  
ATOM   3365 3HZ  LYS A 223       6.817 -17.774 -44.492  1.00  0.90           H  
ATOM   3366  N   PRO A 224       7.909 -17.043 -37.385  1.00  0.99           N  
ATOM   3367  CA  PRO A 224       8.798 -17.555 -36.343  1.00  0.99           C  
ATOM   3368  C   PRO A 224       9.275 -18.966 -36.672  1.00  0.99           C  
ATOM   3369  O   PRO A 224      10.339 -19.403 -36.231  1.00  0.99           O  
ATOM   3370  CB  PRO A 224       7.898 -17.544 -35.099  1.00  0.99           C  
ATOM   3371  CG  PRO A 224       6.476 -17.575 -35.630  1.00  0.99           C  
ATOM   3372  CD  PRO A 224       6.521 -16.812 -36.947  1.00  0.99           C  
ATOM   3373  HA  PRO A 224       9.651 -16.870 -36.224  1.00  0.99           H  
ATOM   3374 1HB  PRO A 224       8.134 -18.413 -34.463  1.00  0.99           H  
ATOM   3375 2HB  PRO A 224       8.103 -16.641 -34.496  1.00  0.99           H  
ATOM   3376 1HG  PRO A 224       6.136 -18.612 -35.747  1.00  0.99           H  
ATOM   3377 2HG  PRO A 224       5.795 -17.102 -34.898  1.00  0.99           H  
ATOM   3378 1HD  PRO A 224       5.786 -17.261 -37.615  1.00  0.99           H  
ATOM   3379 2HD  PRO A 224       6.341 -15.751 -36.789  1.00  0.99           H  
ATOM   3380  N   ILE A 225       8.472 -19.651 -37.477  1.00  1.09           N  
ATOM   3381  CA  ILE A 225       8.714 -20.992 -37.956  1.00  1.09           C  
ATOM   3382  C   ILE A 225       8.901 -20.878 -39.464  1.00  1.09           C  
ATOM   3383  O   ILE A 225       8.087 -20.259 -40.149  1.00  1.09           O  
ATOM   3384  CB  ILE A 225       7.562 -21.922 -37.543  1.00  1.09           C  
ATOM   3385  CG1 ILE A 225       7.412 -21.866 -35.999  1.00  1.09           C  
ATOM   3386  CG2 ILE A 225       7.844 -23.348 -38.010  1.00  1.09           C  
ATOM   3387  CD1 ILE A 225       8.625 -22.390 -35.257  1.00  1.09           C  
ATOM   3388  H   ILE A 225       7.622 -19.207 -37.778  1.00  1.09           H  
ATOM   3389  HA  ILE A 225       9.638 -21.370 -37.521  1.00  1.09           H  
ATOM   3390  HB  ILE A 225       6.628 -21.573 -37.986  1.00  1.09           H  
ATOM   3391 1HG1 ILE A 225       7.252 -20.839 -35.697  1.00  1.09           H  
ATOM   3392 2HG1 ILE A 225       6.565 -22.423 -35.705  1.00  1.09           H  
ATOM   3393 1HG2 ILE A 225       7.032 -23.998 -37.714  1.00  1.09           H  
ATOM   3394 2HG2 ILE A 225       7.938 -23.361 -39.083  1.00  1.09           H  
ATOM   3395 3HG2 ILE A 225       8.770 -23.703 -37.560  1.00  1.09           H  
ATOM   3396 1HD1 ILE A 225       8.479 -22.324 -34.195  1.00  1.09           H  
ATOM   3397 2HD1 ILE A 225       8.790 -23.432 -35.529  1.00  1.09           H  
ATOM   3398 3HD1 ILE A 225       9.501 -21.804 -35.528  1.00  1.09           H  
ATOM   3399  N   GLU A 226       9.957 -21.489 -39.986  1.00  1.17           N  
ATOM   3400  CA  GLU A 226      10.310 -21.358 -41.402  1.00  1.17           C  
ATOM   3401  C   GLU A 226       9.507 -22.200 -42.401  1.00  1.17           C  
ATOM   3402  O   GLU A 226       9.674 -22.036 -43.611  1.00  1.17           O  
ATOM   3403  CB  GLU A 226      11.790 -21.693 -41.574  1.00  1.17           C  
ATOM   3404  CG  GLU A 226      12.740 -20.703 -40.904  1.00  1.17           C  
ATOM   3405  CD  GLU A 226      14.201 -21.066 -41.067  1.00  1.17           C  
ATOM   3406  OE1 GLU A 226      14.485 -22.077 -41.667  1.00  1.17           O  
ATOM   3407  OE2 GLU A 226      15.031 -20.327 -40.591  1.00  1.17           O  
ATOM   3408  H   GLU A 226      10.566 -22.009 -39.372  1.00  1.17           H  
ATOM   3409  HA  GLU A 226      10.166 -20.311 -41.672  1.00  1.17           H  
ATOM   3410 1HB  GLU A 226      11.988 -22.681 -41.160  1.00  1.17           H  
ATOM   3411 2HB  GLU A 226      12.033 -21.728 -42.635  1.00  1.17           H  
ATOM   3412 1HG  GLU A 226      12.573 -19.715 -41.333  1.00  1.17           H  
ATOM   3413 2HG  GLU A 226      12.498 -20.649 -39.842  1.00  1.17           H  
ATOM   3414  N   GLY A 227       8.673 -23.112 -41.926  1.00  1.22           N  
ATOM   3415  CA  GLY A 227       7.904 -23.938 -42.853  1.00  1.22           C  
ATOM   3416  C   GLY A 227       6.573 -23.276 -43.198  1.00  1.22           C  
ATOM   3417  O   GLY A 227       6.335 -22.112 -42.872  1.00  1.22           O  
ATOM   3418  H   GLY A 227       8.564 -23.213 -40.931  1.00  1.22           H  
ATOM   3419 1HA  GLY A 227       8.481 -24.083 -43.767  1.00  1.22           H  
ATOM   3420 2HA  GLY A 227       7.739 -24.923 -42.435  1.00  1.22           H  
ATOM   3421  N   ASP A 228       5.652 -24.032 -43.783  1.00  1.22           N  
ATOM   3422  CA  ASP A 228       4.403 -23.430 -44.249  1.00  1.22           C  
ATOM   3423  C   ASP A 228       3.293 -23.214 -43.235  1.00  1.22           C  
ATOM   3424  O   ASP A 228       2.176 -23.689 -43.431  1.00  1.22           O  
ATOM   3425  CB  ASP A 228       3.812 -24.263 -45.379  1.00  1.22           C  
ATOM   3426  CG  ASP A 228       4.588 -24.164 -46.657  1.00  1.22           C  
ATOM   3427  OD1 ASP A 228       5.258 -23.183 -46.869  1.00  1.22           O  
ATOM   3428  OD2 ASP A 228       4.420 -25.020 -47.503  1.00  1.22           O  
ATOM   3429  H   ASP A 228       5.846 -25.003 -43.976  1.00  1.22           H  
ATOM   3430  HA  ASP A 228       4.654 -22.451 -44.656  1.00  1.22           H  
ATOM   3431 1HB  ASP A 228       3.773 -25.309 -45.072  1.00  1.22           H  
ATOM   3432 2HB  ASP A 228       2.789 -23.944 -45.565  1.00  1.22           H  
ATOM   3433  N   TRP A 229       3.561 -22.393 -42.237  1.00  1.16           N  
ATOM   3434  CA  TRP A 229       2.534 -22.032 -41.265  1.00  1.16           C  
ATOM   3435  C   TRP A 229       2.025 -20.643 -41.504  1.00  1.16           C  
ATOM   3436  O   TRP A 229       2.753 -19.778 -41.990  1.00  1.16           O  
ATOM   3437  CB  TRP A 229       2.985 -22.159 -39.813  1.00  1.16           C  
ATOM   3438  CG  TRP A 229       3.057 -23.560 -39.383  1.00  1.16           C  
ATOM   3439  CD1 TRP A 229       2.092 -24.197 -38.702  1.00  1.16           C  
ATOM   3440  CD2 TRP A 229       4.108 -24.514 -39.548  1.00  1.16           C  
ATOM   3441  NE1 TRP A 229       2.441 -25.472 -38.476  1.00  1.16           N  
ATOM   3442  CE2 TRP A 229       3.660 -25.695 -38.979  1.00  1.16           C  
ATOM   3443  CE3 TRP A 229       5.360 -24.475 -40.121  1.00  1.16           C  
ATOM   3444  CZ2 TRP A 229       4.401 -26.821 -38.978  1.00  1.16           C  
ATOM   3445  CZ3 TRP A 229       6.129 -25.636 -40.095  1.00  1.16           C  
ATOM   3446  CH2 TRP A 229       5.652 -26.774 -39.545  1.00  1.16           C  
ATOM   3447  H   TRP A 229       4.513 -22.033 -42.175  1.00  1.16           H  
ATOM   3448  HA  TRP A 229       1.690 -22.701 -41.394  1.00  1.16           H  
ATOM   3449 1HB  TRP A 229       3.971 -21.707 -39.695  1.00  1.16           H  
ATOM   3450 2HB  TRP A 229       2.293 -21.619 -39.169  1.00  1.16           H  
ATOM   3451  HD1 TRP A 229       1.148 -23.761 -38.406  1.00  1.16           H  
ATOM   3452  HE1 TRP A 229       1.853 -26.156 -37.998  1.00  1.16           H  
ATOM   3453  HE3 TRP A 229       5.735 -23.553 -40.563  1.00  1.16           H  
ATOM   3454  HZ2 TRP A 229       4.026 -27.726 -38.550  1.00  1.16           H  
ATOM   3455  HZ3 TRP A 229       7.117 -25.621 -40.520  1.00  1.16           H  
ATOM   3456  HH2 TRP A 229       6.271 -27.673 -39.544  1.00  1.16           H  
ATOM   3457  N   HIS A 230       0.766 -20.418 -41.161  1.00  1.07           N  
ATOM   3458  CA  HIS A 230       0.238 -19.075 -41.324  1.00  1.07           C  
ATOM   3459  C   HIS A 230       1.125 -18.131 -40.533  1.00  1.07           C  
ATOM   3460  O   HIS A 230       1.435 -18.399 -39.362  1.00  1.07           O  
ATOM   3461  CB  HIS A 230      -1.190 -19.010 -40.813  1.00  1.07           C  
ATOM   3462  CG  HIS A 230      -1.980 -17.758 -41.138  1.00  1.07           C  
ATOM   3463  ND1 HIS A 230      -1.703 -16.526 -40.585  1.00  1.07           N  
ATOM   3464  CD2 HIS A 230      -3.063 -17.573 -41.939  1.00  1.07           C  
ATOM   3465  CE1 HIS A 230      -2.573 -15.639 -41.025  1.00  1.07           C  
ATOM   3466  NE2 HIS A 230      -3.419 -16.246 -41.836  1.00  1.07           N  
ATOM   3467  H   HIS A 230       0.185 -21.180 -40.795  1.00  1.07           H  
ATOM   3468  HA  HIS A 230       0.262 -18.774 -42.368  1.00  1.07           H  
ATOM   3469 1HB  HIS A 230      -1.739 -19.866 -41.212  1.00  1.07           H  
ATOM   3470 2HB  HIS A 230      -1.167 -19.120 -39.736  1.00  1.07           H  
ATOM   3471  HD1 HIS A 230      -0.950 -16.271 -39.952  1.00  1.07           H  
ATOM   3472  HD2 HIS A 230      -3.646 -18.246 -42.571  1.00  1.07           H  
ATOM   3473  HE1 HIS A 230      -2.510 -14.602 -40.689  1.00  1.07           H  
ATOM   3474  N   GLY A 231       1.521 -17.035 -41.169  1.00  0.97           N  
ATOM   3475  CA  GLY A 231       2.395 -16.074 -40.528  1.00  0.97           C  
ATOM   3476  C   GLY A 231       1.617 -15.022 -39.772  1.00  0.97           C  
ATOM   3477  O   GLY A 231       0.411 -15.159 -39.552  1.00  0.97           O  
ATOM   3478  H   GLY A 231       1.221 -16.881 -42.122  1.00  0.97           H  
ATOM   3479 1HA  GLY A 231       3.067 -16.592 -39.845  1.00  0.97           H  
ATOM   3480 2HA  GLY A 231       3.021 -15.595 -41.278  1.00  0.97           H  
ATOM   3481  N   MET A 232       2.312 -13.962 -39.392  1.00  0.87           N  
ATOM   3482  CA  MET A 232       1.697 -12.898 -38.623  1.00  0.87           C  
ATOM   3483  C   MET A 232       1.947 -11.496 -39.151  1.00  0.87           C  
ATOM   3484  O   MET A 232       3.078 -11.114 -39.486  1.00  0.87           O  
ATOM   3485  CB  MET A 232       2.212 -12.985 -37.212  1.00  0.87           C  
ATOM   3486  CG  MET A 232       1.885 -14.245 -36.573  1.00  0.87           C  
ATOM   3487  SD  MET A 232       2.275 -14.191 -34.949  1.00  0.87           S  
ATOM   3488  CE  MET A 232       4.043 -14.036 -35.041  1.00  0.87           C  
ATOM   3489  H   MET A 232       3.301 -13.953 -39.605  1.00  0.87           H  
ATOM   3490  HA  MET A 232       0.618 -13.056 -38.621  1.00  0.87           H  
ATOM   3491 1HB  MET A 232       3.298 -12.889 -37.218  1.00  0.87           H  
ATOM   3492 2HB  MET A 232       1.826 -12.171 -36.619  1.00  0.87           H  
ATOM   3493 1HG  MET A 232       0.818 -14.459 -36.679  1.00  0.87           H  
ATOM   3494 2HG  MET A 232       2.451 -15.055 -37.030  1.00  0.87           H  
ATOM   3495 1HE  MET A 232       4.469 -13.994 -34.045  1.00  0.87           H  
ATOM   3496 2HE  MET A 232       4.459 -14.886 -35.573  1.00  0.87           H  
ATOM   3497 3HE  MET A 232       4.289 -13.117 -35.568  1.00  0.87           H  
ATOM   3498  N   GLY A 233       0.883 -10.713 -39.188  1.00  0.80           N  
ATOM   3499  CA  GLY A 233       0.956  -9.346 -39.662  1.00  0.80           C  
ATOM   3500  C   GLY A 233       0.474  -8.357 -38.630  1.00  0.80           C  
ATOM   3501  O   GLY A 233       0.380  -8.661 -37.434  1.00  0.80           O  
ATOM   3502  H   GLY A 233      -0.024 -11.089 -38.883  1.00  0.80           H  
ATOM   3503 1HA  GLY A 233       1.948  -9.112 -39.989  1.00  0.80           H  
ATOM   3504 2HA  GLY A 233       0.326  -9.248 -40.545  1.00  0.80           H  
ATOM   3505  N   ALA A 234       0.137  -7.192 -39.134  1.00  0.73           N  
ATOM   3506  CA  ALA A 234      -0.464  -6.137 -38.356  1.00  0.73           C  
ATOM   3507  C   ALA A 234      -1.430  -5.487 -39.311  1.00  0.73           C  
ATOM   3508  O   ALA A 234      -1.080  -5.183 -40.444  1.00  0.73           O  
ATOM   3509  CB  ALA A 234       0.561  -5.164 -37.798  1.00  0.73           C  
ATOM   3510  H   ALA A 234       0.333  -7.028 -40.124  1.00  0.73           H  
ATOM   3511  HA  ALA A 234      -1.028  -6.576 -37.537  1.00  0.73           H  
ATOM   3512 1HB  ALA A 234       0.043  -4.381 -37.242  1.00  0.73           H  
ATOM   3513 2HB  ALA A 234       1.240  -5.697 -37.132  1.00  0.73           H  
ATOM   3514 3HB  ALA A 234       1.129  -4.720 -38.613  1.00  0.73           H  
ATOM   3515  N   HIS A 235      -2.663  -5.345 -38.901  1.00  0.69           N  
ATOM   3516  CA  HIS A 235      -3.654  -4.835 -39.822  1.00  0.69           C  
ATOM   3517  C   HIS A 235      -4.091  -3.481 -39.345  1.00  0.69           C  
ATOM   3518  O   HIS A 235      -4.343  -3.283 -38.151  1.00  0.69           O  
ATOM   3519  CB  HIS A 235      -4.823  -5.819 -39.927  1.00  0.69           C  
ATOM   3520  CG  HIS A 235      -4.449  -7.189 -40.496  1.00  0.69           C  
ATOM   3521  ND1 HIS A 235      -5.311  -8.262 -40.458  1.00  0.69           N  
ATOM   3522  CD2 HIS A 235      -3.328  -7.641 -41.124  1.00  0.69           C  
ATOM   3523  CE1 HIS A 235      -4.727  -9.313 -41.012  1.00  0.69           C  
ATOM   3524  NE2 HIS A 235      -3.533  -8.957 -41.426  1.00  0.69           N  
ATOM   3525  H   HIS A 235      -2.902  -5.579 -37.940  1.00  0.69           H  
ATOM   3526  HA  HIS A 235      -3.224  -4.716 -40.814  1.00  0.69           H  
ATOM   3527 1HB  HIS A 235      -5.268  -5.964 -38.950  1.00  0.69           H  
ATOM   3528 2HB  HIS A 235      -5.568  -5.400 -40.555  1.00  0.69           H  
ATOM   3529  HD2 HIS A 235      -2.428  -7.083 -41.358  1.00  0.69           H  
ATOM   3530  HE1 HIS A 235      -5.163 -10.304 -41.114  1.00  0.69           H  
ATOM   3531  HE2 HIS A 235      -2.863  -9.554 -41.895  1.00  0.69           H  
ATOM   3532  N   VAL A 236      -4.154  -2.528 -40.260  1.00  0.66           N  
ATOM   3533  CA  VAL A 236      -4.528  -1.200 -39.816  1.00  0.66           C  
ATOM   3534  C   VAL A 236      -5.792  -0.708 -40.464  1.00  0.66           C  
ATOM   3535  O   VAL A 236      -5.916  -0.648 -41.689  1.00  0.66           O  
ATOM   3536  CB  VAL A 236      -3.368  -0.214 -40.018  1.00  0.66           C  
ATOM   3537  CG1 VAL A 236      -3.800   1.169 -39.569  1.00  0.66           C  
ATOM   3538  CG2 VAL A 236      -2.169  -0.709 -39.192  1.00  0.66           C  
ATOM   3539  H   VAL A 236      -3.940  -2.745 -41.237  1.00  0.66           H  
ATOM   3540  HA  VAL A 236      -4.719  -1.231 -38.744  1.00  0.66           H  
ATOM   3541  HB  VAL A 236      -3.097  -0.152 -41.072  1.00  0.66           H  
ATOM   3542 1HG1 VAL A 236      -2.977   1.871 -39.698  1.00  0.66           H  
ATOM   3543 2HG1 VAL A 236      -4.653   1.496 -40.166  1.00  0.66           H  
ATOM   3544 3HG1 VAL A 236      -4.089   1.136 -38.521  1.00  0.66           H  
ATOM   3545 1HG2 VAL A 236      -1.343  -0.029 -39.269  1.00  0.66           H  
ATOM   3546 2HG2 VAL A 236      -2.466  -0.769 -38.178  1.00  0.66           H  
ATOM   3547 3HG2 VAL A 236      -1.859  -1.696 -39.534  1.00  0.66           H  
ATOM   3548  N   ASN A 237      -6.749  -0.391 -39.606  1.00  0.65           N  
ATOM   3549  CA  ASN A 237      -8.049   0.068 -40.014  1.00  0.65           C  
ATOM   3550  C   ASN A 237      -8.033   1.576 -40.045  1.00  0.65           C  
ATOM   3551  O   ASN A 237      -7.723   2.224 -39.042  1.00  0.65           O  
ATOM   3552  CB  ASN A 237      -9.123  -0.420 -39.093  1.00  0.65           C  
ATOM   3553  CG  ASN A 237      -9.209  -1.882 -38.999  1.00  0.65           C  
ATOM   3554  OD1 ASN A 237      -8.527  -2.595 -39.730  1.00  0.65           O  
ATOM   3555  ND2 ASN A 237     -10.057  -2.364 -38.135  1.00  0.65           N  
ATOM   3556  H   ASN A 237      -6.563  -0.458 -38.612  1.00  0.65           H  
ATOM   3557  HA  ASN A 237      -8.253  -0.287 -41.010  1.00  0.65           H  
ATOM   3558 1HB  ASN A 237      -8.961  -0.002 -38.132  1.00  0.65           H  
ATOM   3559 2HB  ASN A 237     -10.054  -0.071 -39.450  1.00  0.65           H  
ATOM   3560 1HD2 ASN A 237     -10.163  -3.352 -38.038  1.00  0.65           H  
ATOM   3561 2HD2 ASN A 237     -10.629  -1.743 -37.595  1.00  0.65           H  
ATOM   3562  N   PHE A 238      -8.302   2.140 -41.203  1.00  0.65           N  
ATOM   3563  CA  PHE A 238      -8.247   3.580 -41.345  1.00  0.65           C  
ATOM   3564  C   PHE A 238      -9.514   4.169 -41.938  1.00  0.65           C  
ATOM   3565  O   PHE A 238     -10.071   3.660 -42.922  1.00  0.65           O  
ATOM   3566  CB  PHE A 238      -7.005   4.019 -42.133  1.00  0.65           C  
ATOM   3567  CG  PHE A 238      -6.864   5.525 -42.232  1.00  0.65           C  
ATOM   3568  CD1 PHE A 238      -7.183   6.260 -41.158  1.00  0.65           C  
ATOM   3569  CD2 PHE A 238      -6.386   6.198 -43.339  1.00  0.65           C  
ATOM   3570  CE1 PHE A 238      -7.086   7.590 -41.137  1.00  0.65           C  
ATOM   3571  CE2 PHE A 238      -6.270   7.582 -43.304  1.00  0.65           C  
ATOM   3572  CZ  PHE A 238      -6.627   8.264 -42.202  1.00  0.65           C  
ATOM   3573  H   PHE A 238      -8.554   1.547 -41.993  1.00  0.65           H  
ATOM   3574  HA  PHE A 238      -8.141   4.011 -40.348  1.00  0.65           H  
ATOM   3575 1HB  PHE A 238      -6.118   3.621 -41.653  1.00  0.65           H  
ATOM   3576 2HB  PHE A 238      -7.042   3.610 -43.126  1.00  0.65           H  
ATOM   3577  HD1 PHE A 238      -7.528   5.744 -40.287  1.00  0.65           H  
ATOM   3578  HD2 PHE A 238      -6.095   5.653 -44.221  1.00  0.65           H  
ATOM   3579  HE1 PHE A 238      -7.365   8.088 -40.250  1.00  0.65           H  
ATOM   3580  HE2 PHE A 238      -5.899   8.128 -44.136  1.00  0.65           H  
ATOM   3581  HZ  PHE A 238      -6.537   9.338 -42.179  1.00  0.65           H  
ATOM   3582  N   ALA A 239     -10.044   5.172 -41.246  1.00  0.66           N  
ATOM   3583  CA  ALA A 239     -11.197   5.911 -41.705  1.00  0.66           C  
ATOM   3584  C   ALA A 239     -11.119   7.340 -41.236  1.00  0.66           C  
ATOM   3585  O   ALA A 239     -10.767   7.613 -40.095  1.00  0.66           O  
ATOM   3586  CB  ALA A 239     -12.456   5.295 -41.168  1.00  0.66           C  
ATOM   3587  H   ALA A 239      -9.588   5.474 -40.382  1.00  0.66           H  
ATOM   3588  HA  ALA A 239     -11.210   5.907 -42.797  1.00  0.66           H  
ATOM   3589 1HB  ALA A 239     -13.318   5.849 -41.520  1.00  0.66           H  
ATOM   3590 2HB  ALA A 239     -12.506   4.329 -41.518  1.00  0.66           H  
ATOM   3591 3HB  ALA A 239     -12.437   5.302 -40.080  1.00  0.66           H  
ATOM   3592  N   THR A 240     -11.526   8.249 -42.081  1.00  0.68           N  
ATOM   3593  CA  THR A 240     -11.607   9.621 -41.661  1.00  0.68           C  
ATOM   3594  C   THR A 240     -13.041   9.916 -41.311  1.00  0.68           C  
ATOM   3595  O   THR A 240     -13.929   9.148 -41.687  1.00  0.68           O  
ATOM   3596  CB  THR A 240     -11.128  10.555 -42.771  1.00  0.68           C  
ATOM   3597  OG1 THR A 240     -12.005  10.420 -43.915  1.00  0.68           O  
ATOM   3598  CG2 THR A 240      -9.732  10.193 -43.160  1.00  0.68           C  
ATOM   3599  H   THR A 240     -11.770   7.994 -43.047  1.00  0.68           H  
ATOM   3600  HA  THR A 240     -10.986   9.753 -40.785  1.00  0.68           H  
ATOM   3601  HB  THR A 240     -11.149  11.588 -42.418  1.00  0.68           H  
ATOM   3602  HG1 THR A 240     -11.961   9.489 -44.251  1.00  0.68           H  
ATOM   3603 1HG2 THR A 240      -9.395  10.859 -43.952  1.00  0.68           H  
ATOM   3604 2HG2 THR A 240      -9.092  10.297 -42.294  1.00  0.68           H  
ATOM   3605 3HG2 THR A 240      -9.704   9.162 -43.516  1.00  0.68           H  
ATOM   3606  N   LYS A 241     -13.305  11.056 -40.698  1.00  0.71           N  
ATOM   3607  CA  LYS A 241     -14.697  11.416 -40.455  1.00  0.71           C  
ATOM   3608  C   LYS A 241     -15.541  11.234 -41.729  1.00  0.71           C  
ATOM   3609  O   LYS A 241     -16.621  10.642 -41.677  1.00  0.71           O  
ATOM   3610  CB  LYS A 241     -14.796  12.859 -39.964  1.00  0.71           C  
ATOM   3611  CG  LYS A 241     -16.213  13.352 -39.658  1.00  0.71           C  
ATOM   3612  CD  LYS A 241     -16.182  14.763 -39.057  1.00  0.71           C  
ATOM   3613  CE  LYS A 241     -17.577  15.248 -38.651  1.00  0.71           C  
ATOM   3614  NZ  LYS A 241     -18.436  15.554 -39.828  1.00  0.71           N  
ATOM   3615  H   LYS A 241     -12.526  11.620 -40.351  1.00  0.71           H  
ATOM   3616  HA  LYS A 241     -15.097  10.755 -39.688  1.00  0.71           H  
ATOM   3617 1HB  LYS A 241     -14.205  12.967 -39.053  1.00  0.71           H  
ATOM   3618 2HB  LYS A 241     -14.369  13.527 -40.711  1.00  0.71           H  
ATOM   3619 1HG  LYS A 241     -16.802  13.375 -40.582  1.00  0.71           H  
ATOM   3620 2HG  LYS A 241     -16.699  12.674 -38.959  1.00  0.71           H  
ATOM   3621 1HD  LYS A 241     -15.534  14.769 -38.178  1.00  0.71           H  
ATOM   3622 2HD  LYS A 241     -15.772  15.456 -39.792  1.00  0.71           H  
ATOM   3623 1HE  LYS A 241     -18.061  14.475 -38.057  1.00  0.71           H  
ATOM   3624 2HE  LYS A 241     -17.477  16.148 -38.046  1.00  0.71           H  
ATOM   3625 1HZ  LYS A 241     -19.343  15.863 -39.529  1.00  0.71           H  
ATOM   3626 2HZ  LYS A 241     -18.015  16.272 -40.390  1.00  0.71           H  
ATOM   3627 3HZ  LYS A 241     -18.565  14.718 -40.418  1.00  0.71           H  
ATOM   3628  N   SER A 242     -15.016  11.687 -42.875  1.00  0.75           N  
ATOM   3629  CA  SER A 242     -15.734  11.631 -44.147  1.00  0.75           C  
ATOM   3630  C   SER A 242     -16.019  10.205 -44.648  1.00  0.75           C  
ATOM   3631  O   SER A 242     -16.886  10.016 -45.498  1.00  0.75           O  
ATOM   3632  CB  SER A 242     -14.972  12.412 -45.210  1.00  0.75           C  
ATOM   3633  OG  SER A 242     -13.764  11.789 -45.587  1.00  0.75           O  
ATOM   3634  H   SER A 242     -14.099  12.108 -42.852  1.00  0.75           H  
ATOM   3635  HA  SER A 242     -16.698  12.125 -44.002  1.00  0.75           H  
ATOM   3636 1HB  SER A 242     -15.606  12.534 -46.089  1.00  0.75           H  
ATOM   3637 2HB  SER A 242     -14.759  13.407 -44.826  1.00  0.75           H  
ATOM   3638  HG  SER A 242     -13.300  11.477 -44.783  1.00  0.75           H  
ATOM   3639  N   ASP A 243     -15.305   9.207 -44.109  1.00  0.80           N  
ATOM   3640  CA  ASP A 243     -15.496   7.807 -44.480  1.00  0.80           C  
ATOM   3641  C   ASP A 243     -16.543   7.185 -43.580  1.00  0.80           C  
ATOM   3642  O   ASP A 243     -17.247   6.252 -43.970  1.00  0.80           O  
ATOM   3643  CB  ASP A 243     -14.215   7.018 -44.375  1.00  0.80           C  
ATOM   3644  CG  ASP A 243     -13.212   7.511 -45.298  1.00  0.80           C  
ATOM   3645  OD1 ASP A 243     -13.490   7.605 -46.464  1.00  0.80           O  
ATOM   3646  OD2 ASP A 243     -12.125   7.850 -44.846  1.00  0.80           O  
ATOM   3647  H   ASP A 243     -14.632   9.417 -43.383  1.00  0.80           H  
ATOM   3648  HA  ASP A 243     -15.827   7.757 -45.504  1.00  0.80           H  
ATOM   3649 1HB  ASP A 243     -13.840   7.106 -43.366  1.00  0.80           H  
ATOM   3650 2HB  ASP A 243     -14.409   5.962 -44.558  1.00  0.80           H  
ATOM   3651  N   LEU A 244     -16.641   7.726 -42.372  1.00  0.84           N  
ATOM   3652  CA  LEU A 244     -17.575   7.254 -41.368  1.00  0.84           C  
ATOM   3653  C   LEU A 244     -18.985   7.832 -41.642  1.00  0.84           C  
ATOM   3654  O   LEU A 244     -19.986   7.292 -41.175  1.00  0.84           O  
ATOM   3655  CB  LEU A 244     -17.022   7.654 -39.994  1.00  0.84           C  
ATOM   3656  CG  LEU A 244     -15.628   6.993 -39.658  1.00  0.84           C  
ATOM   3657  CD1 LEU A 244     -15.054   7.573 -38.370  1.00  0.84           C  
ATOM   3658  CD2 LEU A 244     -15.797   5.483 -39.550  1.00  0.84           C  
ATOM   3659  H   LEU A 244     -15.997   8.482 -42.129  1.00  0.84           H  
ATOM   3660  HA  LEU A 244     -17.628   6.168 -41.425  1.00  0.84           H  
ATOM   3661 1HB  LEU A 244     -16.899   8.735 -39.968  1.00  0.84           H  
ATOM   3662 2HB  LEU A 244     -17.735   7.365 -39.226  1.00  0.84           H  
ATOM   3663  HG  LEU A 244     -14.930   7.217 -40.458  1.00  0.84           H  
ATOM   3664 1HD1 LEU A 244     -14.083   7.116 -38.169  1.00  0.84           H  
ATOM   3665 2HD1 LEU A 244     -14.927   8.648 -38.484  1.00  0.84           H  
ATOM   3666 3HD1 LEU A 244     -15.729   7.372 -37.542  1.00  0.84           H  
ATOM   3667 1HD2 LEU A 244     -14.835   5.020 -39.338  1.00  0.84           H  
ATOM   3668 2HD2 LEU A 244     -16.495   5.250 -38.747  1.00  0.84           H  
ATOM   3669 3HD2 LEU A 244     -16.183   5.102 -40.493  1.00  0.84           H  
ATOM   3670  N   GLU A 245     -19.038   8.910 -42.441  1.00  0.86           N  
ATOM   3671  CA  GLU A 245     -20.275   9.578 -42.891  1.00  0.86           C  
ATOM   3672  C   GLU A 245     -20.935   8.844 -44.081  1.00  0.86           C  
ATOM   3673  O   GLU A 245     -20.306   8.013 -44.730  1.00  0.86           O  
ATOM   3674  CB  GLU A 245     -20.009  11.052 -43.255  1.00  0.86           C  
ATOM   3675  CG  GLU A 245     -19.640  11.959 -42.062  1.00  0.86           C  
ATOM   3676  CD  GLU A 245     -19.321  13.392 -42.453  1.00  0.86           C  
ATOM   3677  OE1 GLU A 245     -18.773  13.602 -43.506  1.00  0.86           O  
ATOM   3678  OE2 GLU A 245     -19.603  14.284 -41.666  1.00  0.86           O  
ATOM   3679  H   GLU A 245     -18.147   9.322 -42.712  1.00  0.86           H  
ATOM   3680  HA  GLU A 245     -20.984   9.565 -42.063  1.00  0.86           H  
ATOM   3681 1HB  GLU A 245     -19.187  11.099 -43.972  1.00  0.86           H  
ATOM   3682 2HB  GLU A 245     -20.889  11.474 -43.743  1.00  0.86           H  
ATOM   3683 1HG  GLU A 245     -20.492  11.976 -41.385  1.00  0.86           H  
ATOM   3684 2HG  GLU A 245     -18.816  11.536 -41.525  1.00  0.86           H  
ATOM   3685  N   ASP A 246     -22.203   9.177 -44.355  1.00  0.86           N  
ATOM   3686  CA  ASP A 246     -23.061   8.570 -45.399  1.00  0.86           C  
ATOM   3687  C   ASP A 246     -22.441   8.345 -46.792  1.00  0.86           C  
ATOM   3688  O   ASP A 246     -22.666   7.319 -47.425  1.00  0.86           O  
ATOM   3689  CB  ASP A 246     -24.303   9.452 -45.560  1.00  0.86           C  
ATOM   3690  CG  ASP A 246     -23.943  10.929 -45.884  1.00  0.86           C  
ATOM   3691  OD1 ASP A 246     -22.760  11.255 -45.910  1.00  0.86           O  
ATOM   3692  OD2 ASP A 246     -24.843  11.704 -46.086  1.00  0.86           O  
ATOM   3693  H   ASP A 246     -22.626   9.882 -43.770  1.00  0.86           H  
ATOM   3694  HA  ASP A 246     -23.377   7.593 -45.022  1.00  0.86           H  
ATOM   3695 1HB  ASP A 246     -24.924   9.059 -46.364  1.00  0.86           H  
ATOM   3696 2HB  ASP A 246     -24.892   9.423 -44.643  1.00  0.86           H  
ATOM   3697  N   GLY A 247     -21.668   9.303 -47.274  1.00  0.84           N  
ATOM   3698  CA  GLY A 247     -21.022   9.221 -48.595  1.00  0.84           C  
ATOM   3699  C   GLY A 247     -19.667   8.496 -48.522  1.00  0.84           C  
ATOM   3700  O   GLY A 247     -18.889   8.468 -49.488  1.00  0.84           O  
ATOM   3701  H   GLY A 247     -21.582  10.140 -46.695  1.00  0.84           H  
ATOM   3702 1HA  GLY A 247     -21.680   8.697 -49.287  1.00  0.84           H  
ATOM   3703 2HA  GLY A 247     -20.881  10.228 -48.984  1.00  0.84           H  
ATOM   3704  N   GLY A 248     -19.405   7.909 -47.368  1.00  0.80           N  
ATOM   3705  CA  GLY A 248     -18.177   7.246 -47.022  1.00  0.80           C  
ATOM   3706  C   GLY A 248     -17.683   6.186 -47.976  1.00  0.80           C  
ATOM   3707  O   GLY A 248     -16.539   6.261 -48.408  1.00  0.80           O  
ATOM   3708  H   GLY A 248     -20.101   7.949 -46.627  1.00  0.80           H  
ATOM   3709 1HA  GLY A 248     -17.415   8.011 -46.928  1.00  0.80           H  
ATOM   3710 2HA  GLY A 248     -18.306   6.806 -46.039  1.00  0.80           H  
ATOM   3711  N   LEU A 249     -18.500   5.203 -48.341  1.00  0.76           N  
ATOM   3712  CA  LEU A 249     -17.998   4.155 -49.231  1.00  0.76           C  
ATOM   3713  C   LEU A 249     -17.358   4.739 -50.497  1.00  0.76           C  
ATOM   3714  O   LEU A 249     -16.323   4.251 -50.960  1.00  0.76           O  
ATOM   3715  CB  LEU A 249     -19.105   3.177 -49.596  1.00  0.76           C  
ATOM   3716  CG  LEU A 249     -18.677   1.982 -50.420  1.00  0.76           C  
ATOM   3717  CD1 LEU A 249     -17.671   1.161 -49.596  1.00  0.76           C  
ATOM   3718  CD2 LEU A 249     -19.902   1.142 -50.772  1.00  0.76           C  
ATOM   3719  H   LEU A 249     -19.452   5.164 -47.969  1.00  0.76           H  
ATOM   3720  HA  LEU A 249     -17.237   3.598 -48.707  1.00  0.76           H  
ATOM   3721 1HB  LEU A 249     -19.503   2.785 -48.677  1.00  0.76           H  
ATOM   3722 2HB  LEU A 249     -19.897   3.708 -50.123  1.00  0.76           H  
ATOM   3723  HG  LEU A 249     -18.186   2.320 -51.331  1.00  0.76           H  
ATOM   3724 1HD1 LEU A 249     -17.350   0.295 -50.170  1.00  0.76           H  
ATOM   3725 2HD1 LEU A 249     -16.804   1.778 -49.354  1.00  0.76           H  
ATOM   3726 3HD1 LEU A 249     -18.147   0.825 -48.672  1.00  0.76           H  
ATOM   3727 1HD2 LEU A 249     -19.599   0.274 -51.356  1.00  0.76           H  
ATOM   3728 2HD2 LEU A 249     -20.392   0.806 -49.858  1.00  0.76           H  
ATOM   3729 3HD2 LEU A 249     -20.601   1.744 -51.352  1.00  0.76           H  
ATOM   3730  N   ALA A 250     -17.960   5.788 -51.077  1.00  0.72           N  
ATOM   3731  CA  ALA A 250     -17.368   6.398 -52.266  1.00  0.72           C  
ATOM   3732  C   ALA A 250     -15.977   6.944 -51.952  1.00  0.72           C  
ATOM   3733  O   ALA A 250     -15.046   6.807 -52.755  1.00  0.72           O  
ATOM   3734  CB  ALA A 250     -18.241   7.522 -52.782  1.00  0.72           C  
ATOM   3735  H   ALA A 250     -18.803   6.176 -50.670  1.00  0.72           H  
ATOM   3736  HA  ALA A 250     -17.271   5.629 -53.031  1.00  0.72           H  
ATOM   3737 1HB  ALA A 250     -17.790   7.953 -53.673  1.00  0.72           H  
ATOM   3738 2HB  ALA A 250     -19.229   7.135 -53.023  1.00  0.72           H  
ATOM   3739 3HB  ALA A 250     -18.329   8.290 -52.012  1.00  0.72           H  
ATOM   3740  N   HIS A 251     -15.826   7.530 -50.761  1.00  0.69           N  
ATOM   3741  CA  HIS A 251     -14.542   8.110 -50.385  1.00  0.69           C  
ATOM   3742  C   HIS A 251     -13.536   7.010 -50.087  1.00  0.69           C  
ATOM   3743  O   HIS A 251     -12.359   7.125 -50.440  1.00  0.69           O  
ATOM   3744  CB  HIS A 251     -14.684   9.030 -49.168  1.00  0.69           C  
ATOM   3745  CG  HIS A 251     -15.445  10.281 -49.440  1.00  0.69           C  
ATOM   3746  ND1 HIS A 251     -15.000  11.253 -50.321  1.00  0.69           N  
ATOM   3747  CD2 HIS A 251     -16.614  10.734 -48.939  1.00  0.69           C  
ATOM   3748  CE1 HIS A 251     -15.874  12.246 -50.347  1.00  0.69           C  
ATOM   3749  NE2 HIS A 251     -16.860  11.956 -49.519  1.00  0.69           N  
ATOM   3750  H   HIS A 251     -16.630   7.606 -50.128  1.00  0.69           H  
ATOM   3751  HA  HIS A 251     -14.153   8.702 -51.210  1.00  0.69           H  
ATOM   3752 1HB  HIS A 251     -15.193   8.492 -48.364  1.00  0.69           H  
ATOM   3753 2HB  HIS A 251     -13.698   9.297 -48.791  1.00  0.69           H  
ATOM   3754  HD2 HIS A 251     -17.240  10.225 -48.206  1.00  0.69           H  
ATOM   3755  HE1 HIS A 251     -15.793  13.151 -50.949  1.00  0.69           H  
ATOM   3756  HE2 HIS A 251     -17.666  12.532 -49.332  1.00  0.69           H  
ATOM   3757  N   ILE A 252     -14.007   5.919 -49.494  1.00  0.67           N  
ATOM   3758  CA  ILE A 252     -13.141   4.807 -49.154  1.00  0.67           C  
ATOM   3759  C   ILE A 252     -12.523   4.237 -50.401  1.00  0.67           C  
ATOM   3760  O   ILE A 252     -11.312   4.036 -50.461  1.00  0.67           O  
ATOM   3761  CB  ILE A 252     -13.914   3.708 -48.394  1.00  0.67           C  
ATOM   3762  CG1 ILE A 252     -14.296   4.210 -47.002  1.00  0.67           C  
ATOM   3763  CG2 ILE A 252     -13.146   2.436 -48.342  1.00  0.67           C  
ATOM   3764  CD1 ILE A 252     -15.298   3.338 -46.264  1.00  0.67           C  
ATOM   3765  H   ILE A 252     -14.990   5.891 -49.240  1.00  0.67           H  
ATOM   3766  HA  ILE A 252     -12.345   5.177 -48.505  1.00  0.67           H  
ATOM   3767  HB  ILE A 252     -14.843   3.520 -48.918  1.00  0.67           H  
ATOM   3768 1HG1 ILE A 252     -13.391   4.282 -46.395  1.00  0.67           H  
ATOM   3769 2HG1 ILE A 252     -14.715   5.211 -47.101  1.00  0.67           H  
ATOM   3770 1HG2 ILE A 252     -13.738   1.694 -47.819  1.00  0.67           H  
ATOM   3771 2HG2 ILE A 252     -12.941   2.096 -49.351  1.00  0.67           H  
ATOM   3772 3HG2 ILE A 252     -12.226   2.591 -47.831  1.00  0.67           H  
ATOM   3773 1HD1 ILE A 252     -15.500   3.790 -45.309  1.00  0.67           H  
ATOM   3774 2HD1 ILE A 252     -16.215   3.266 -46.813  1.00  0.67           H  
ATOM   3775 3HD1 ILE A 252     -14.883   2.340 -46.122  1.00  0.67           H  
ATOM   3776  N   LYS A 253     -13.339   4.023 -51.426  1.00  0.67           N  
ATOM   3777  CA  LYS A 253     -12.816   3.477 -52.663  1.00  0.67           C  
ATOM   3778  C   LYS A 253     -11.788   4.423 -53.301  1.00  0.67           C  
ATOM   3779  O   LYS A 253     -10.748   3.969 -53.795  1.00  0.67           O  
ATOM   3780  CB  LYS A 253     -13.975   3.176 -53.600  1.00  0.67           C  
ATOM   3781  CG  LYS A 253     -14.823   1.990 -53.129  1.00  0.67           C  
ATOM   3782  CD  LYS A 253     -15.986   1.714 -54.058  1.00  0.67           C  
ATOM   3783  CE  LYS A 253     -16.764   0.481 -53.620  1.00  0.67           C  
ATOM   3784  NZ  LYS A 253     -17.951   0.236 -54.489  1.00  0.67           N  
ATOM   3785  H   LYS A 253     -14.339   4.213 -51.326  1.00  0.67           H  
ATOM   3786  HA  LYS A 253     -12.311   2.540 -52.437  1.00  0.67           H  
ATOM   3787 1HB  LYS A 253     -14.627   4.054 -53.664  1.00  0.67           H  
ATOM   3788 2HB  LYS A 253     -13.599   2.962 -54.599  1.00  0.67           H  
ATOM   3789 1HG  LYS A 253     -14.206   1.118 -53.041  1.00  0.67           H  
ATOM   3790 2HG  LYS A 253     -15.222   2.219 -52.139  1.00  0.67           H  
ATOM   3791 1HD  LYS A 253     -16.658   2.576 -54.045  1.00  0.67           H  
ATOM   3792 2HD  LYS A 253     -15.623   1.570 -55.073  1.00  0.67           H  
ATOM   3793 1HE  LYS A 253     -16.108  -0.386 -53.665  1.00  0.67           H  
ATOM   3794 2HE  LYS A 253     -17.094   0.613 -52.600  1.00  0.67           H  
ATOM   3795 1HZ  LYS A 253     -18.442  -0.590 -54.169  1.00  0.67           H  
ATOM   3796 2HZ  LYS A 253     -18.570   1.035 -54.441  1.00  0.67           H  
ATOM   3797 3HZ  LYS A 253     -17.651   0.100 -55.445  1.00  0.67           H  
ATOM   3798  N   LYS A 254     -12.033   5.740 -53.240  1.00  0.68           N  
ATOM   3799  CA  LYS A 254     -11.072   6.691 -53.798  1.00  0.68           C  
ATOM   3800  C   LYS A 254      -9.750   6.661 -53.025  1.00  0.68           C  
ATOM   3801  O   LYS A 254      -8.666   6.703 -53.621  1.00  0.68           O  
ATOM   3802  CB  LYS A 254     -11.666   8.098 -53.801  1.00  0.68           C  
ATOM   3803  CG  LYS A 254     -12.788   8.281 -54.822  1.00  0.68           C  
ATOM   3804  CD  LYS A 254     -13.389   9.676 -54.775  1.00  0.68           C  
ATOM   3805  CE  LYS A 254     -14.514   9.819 -55.793  1.00  0.68           C  
ATOM   3806  NZ  LYS A 254     -15.129  11.174 -55.757  1.00  0.68           N  
ATOM   3807  H   LYS A 254     -12.911   6.084 -52.841  1.00  0.68           H  
ATOM   3808  HA  LYS A 254     -10.864   6.404 -54.827  1.00  0.68           H  
ATOM   3809 1HB  LYS A 254     -12.075   8.319 -52.813  1.00  0.68           H  
ATOM   3810 2HB  LYS A 254     -10.886   8.828 -54.006  1.00  0.68           H  
ATOM   3811 1HG  LYS A 254     -12.395   8.100 -55.821  1.00  0.68           H  
ATOM   3812 2HG  LYS A 254     -13.569   7.551 -54.627  1.00  0.68           H  
ATOM   3813 1HD  LYS A 254     -13.793   9.859 -53.775  1.00  0.68           H  
ATOM   3814 2HD  LYS A 254     -12.619  10.418 -54.980  1.00  0.68           H  
ATOM   3815 1HE  LYS A 254     -14.117   9.636 -56.790  1.00  0.68           H  
ATOM   3816 2HE  LYS A 254     -15.283   9.076 -55.576  1.00  0.68           H  
ATOM   3817 1HZ  LYS A 254     -15.870  11.228 -56.442  1.00  0.68           H  
ATOM   3818 2HZ  LYS A 254     -15.508  11.342 -54.836  1.00  0.68           H  
ATOM   3819 3HZ  LYS A 254     -14.427  11.869 -55.966  1.00  0.68           H  
ATOM   3820  N   GLN A 255      -9.828   6.545 -51.699  1.00  0.68           N  
ATOM   3821  CA  GLN A 255      -8.614   6.468 -50.899  1.00  0.68           C  
ATOM   3822  C   GLN A 255      -7.843   5.207 -51.209  1.00  0.68           C  
ATOM   3823  O   GLN A 255      -6.613   5.237 -51.302  1.00  0.68           O  
ATOM   3824  CB  GLN A 255      -8.930   6.538 -49.423  1.00  0.68           C  
ATOM   3825  CG  GLN A 255      -9.376   7.899 -48.973  1.00  0.68           C  
ATOM   3826  CD  GLN A 255      -9.687   7.880 -47.540  1.00  0.68           C  
ATOM   3827  OE1 GLN A 255      -8.943   7.282 -46.755  1.00  0.68           O  
ATOM   3828  NE2 GLN A 255     -10.771   8.497 -47.175  1.00  0.68           N  
ATOM   3829  H   GLN A 255     -10.741   6.531 -51.243  1.00  0.68           H  
ATOM   3830  HA  GLN A 255      -7.985   7.319 -51.149  1.00  0.68           H  
ATOM   3831 1HB  GLN A 255      -9.746   5.845 -49.204  1.00  0.68           H  
ATOM   3832 2HB  GLN A 255      -8.075   6.216 -48.845  1.00  0.68           H  
ATOM   3833 1HG  GLN A 255      -8.587   8.629 -49.159  1.00  0.68           H  
ATOM   3834 2HG  GLN A 255     -10.276   8.176 -49.517  1.00  0.68           H  
ATOM   3835 1HE2 GLN A 255     -11.075   8.463 -46.204  1.00  0.68           H  
ATOM   3836 2HE2 GLN A 255     -11.345   8.959 -47.845  1.00  0.68           H  
ATOM   3837  N   ILE A 256      -8.556   4.116 -51.446  1.00  0.69           N  
ATOM   3838  CA  ILE A 256      -7.914   2.874 -51.798  1.00  0.69           C  
ATOM   3839  C   ILE A 256      -7.155   3.040 -53.099  1.00  0.69           C  
ATOM   3840  O   ILE A 256      -6.026   2.567 -53.224  1.00  0.69           O  
ATOM   3841  CB  ILE A 256      -8.895   1.715 -51.835  1.00  0.69           C  
ATOM   3842  CG1 ILE A 256      -9.367   1.446 -50.432  1.00  0.69           C  
ATOM   3843  CG2 ILE A 256      -8.226   0.507 -52.382  1.00  0.69           C  
ATOM   3844  CD1 ILE A 256     -10.511   0.524 -50.351  1.00  0.69           C  
ATOM   3845  H   ILE A 256      -9.574   4.144 -51.347  1.00  0.69           H  
ATOM   3846  HA  ILE A 256      -7.190   2.644 -51.023  1.00  0.69           H  
ATOM   3847  HB  ILE A 256      -9.759   1.976 -52.447  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 256      -8.558   1.041 -49.890  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 256      -9.643   2.382 -49.965  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 256      -8.939  -0.287 -52.374  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 256      -7.888   0.697 -53.399  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 256      -7.379   0.246 -51.756  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 256     -10.780   0.386 -49.308  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 256     -11.340   0.961 -50.892  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 256     -10.249  -0.438 -50.791  1.00  0.69           H  
ATOM   3856  N   ALA A 257      -7.759   3.728 -54.071  1.00  0.71           N  
ATOM   3857  CA  ALA A 257      -7.048   3.979 -55.314  1.00  0.71           C  
ATOM   3858  C   ALA A 257      -5.736   4.736 -55.027  1.00  0.71           C  
ATOM   3859  O   ALA A 257      -4.700   4.415 -55.616  1.00  0.71           O  
ATOM   3860  CB  ALA A 257      -7.928   4.769 -56.268  1.00  0.71           C  
ATOM   3861  H   ALA A 257      -8.714   4.064 -53.940  1.00  0.71           H  
ATOM   3862  HA  ALA A 257      -6.800   3.020 -55.766  1.00  0.71           H  
ATOM   3863 1HB  ALA A 257      -7.395   4.934 -57.202  1.00  0.71           H  
ATOM   3864 2HB  ALA A 257      -8.842   4.209 -56.460  1.00  0.71           H  
ATOM   3865 3HB  ALA A 257      -8.179   5.724 -55.824  1.00  0.71           H  
ATOM   3866  N   ARG A 258      -5.752   5.692 -54.082  1.00  0.73           N  
ATOM   3867  CA  ARG A 258      -4.509   6.387 -53.717  1.00  0.73           C  
ATOM   3868  C   ARG A 258      -3.497   5.412 -53.089  1.00  0.73           C  
ATOM   3869  O   ARG A 258      -2.288   5.494 -53.352  1.00  0.73           O  
ATOM   3870  CB  ARG A 258      -4.769   7.561 -52.767  1.00  0.73           C  
ATOM   3871  CG  ARG A 258      -5.428   8.798 -53.396  1.00  0.73           C  
ATOM   3872  CD  ARG A 258      -5.711   9.893 -52.376  1.00  0.73           C  
ATOM   3873  NE  ARG A 258      -6.126  11.147 -53.018  1.00  0.73           N  
ATOM   3874  CZ  ARG A 258      -6.671  12.229 -52.399  1.00  0.73           C  
ATOM   3875  NH1 ARG A 258      -6.932  12.237 -51.108  1.00  0.73           N  
ATOM   3876  NH2 ARG A 258      -6.948  13.303 -53.106  1.00  0.73           N  
ATOM   3877  H   ARG A 258      -6.640   5.944 -53.642  1.00  0.73           H  
ATOM   3878  HA  ARG A 258      -4.067   6.795 -54.627  1.00  0.73           H  
ATOM   3879 1HB  ARG A 258      -5.392   7.246 -51.945  1.00  0.73           H  
ATOM   3880 2HB  ARG A 258      -3.826   7.882 -52.341  1.00  0.73           H  
ATOM   3881 1HG  ARG A 258      -4.772   9.205 -54.166  1.00  0.73           H  
ATOM   3882 2HG  ARG A 258      -6.378   8.497 -53.844  1.00  0.73           H  
ATOM   3883 1HD  ARG A 258      -6.509   9.571 -51.706  1.00  0.73           H  
ATOM   3884 2HD  ARG A 258      -4.823  10.094 -51.797  1.00  0.73           H  
ATOM   3885  HE  ARG A 258      -5.945  11.237 -54.008  1.00  0.73           H  
ATOM   3886 1HH1 ARG A 258      -6.735  11.425 -50.519  1.00  0.73           H  
ATOM   3887 2HH1 ARG A 258      -7.324  13.065 -50.680  1.00  0.73           H  
ATOM   3888 1HH2 ARG A 258      -6.734  13.336 -54.098  1.00  0.73           H  
ATOM   3889 2HH2 ARG A 258      -7.351  14.117 -52.653  1.00  0.73           H  
ATOM   3890  N   LEU A 259      -3.993   4.450 -52.299  1.00  0.76           N  
ATOM   3891  CA  LEU A 259      -3.104   3.465 -51.688  1.00  0.76           C  
ATOM   3892  C   LEU A 259      -2.456   2.633 -52.780  1.00  0.76           C  
ATOM   3893  O   LEU A 259      -1.293   2.253 -52.667  1.00  0.76           O  
ATOM   3894  CB  LEU A 259      -3.847   2.539 -50.718  1.00  0.76           C  
ATOM   3895  CG  LEU A 259      -4.392   3.175 -49.459  1.00  0.76           C  
ATOM   3896  CD1 LEU A 259      -5.206   2.193 -48.705  1.00  0.76           C  
ATOM   3897  CD2 LEU A 259      -3.280   3.644 -48.597  1.00  0.76           C  
ATOM   3898  H   LEU A 259      -4.994   4.438 -52.102  1.00  0.76           H  
ATOM   3899  HA  LEU A 259      -2.325   3.971 -51.149  1.00  0.76           H  
ATOM   3900 1HB  LEU A 259      -4.672   2.077 -51.239  1.00  0.76           H  
ATOM   3901 2HB  LEU A 259      -3.162   1.749 -50.414  1.00  0.76           H  
ATOM   3902  HG  LEU A 259      -5.028   4.005 -49.737  1.00  0.76           H  
ATOM   3903 1HD1 LEU A 259      -5.579   2.684 -47.845  1.00  0.76           H  
ATOM   3904 2HD1 LEU A 259      -6.029   1.834 -49.305  1.00  0.76           H  
ATOM   3905 3HD1 LEU A 259      -4.580   1.363 -48.409  1.00  0.76           H  
ATOM   3906 1HD2 LEU A 259      -3.683   4.094 -47.710  1.00  0.76           H  
ATOM   3907 2HD2 LEU A 259      -2.664   2.800 -48.319  1.00  0.76           H  
ATOM   3908 3HD2 LEU A 259      -2.696   4.361 -49.125  1.00  0.76           H  
ATOM   3909  N   ALA A 260      -3.213   2.343 -53.841  1.00  0.79           N  
ATOM   3910  CA  ALA A 260      -2.680   1.569 -54.949  1.00  0.79           C  
ATOM   3911  C   ALA A 260      -1.527   2.304 -55.618  1.00  0.79           C  
ATOM   3912  O   ALA A 260      -0.460   1.730 -55.855  1.00  0.79           O  
ATOM   3913  CB  ALA A 260      -3.761   1.308 -55.985  1.00  0.79           C  
ATOM   3914  H   ALA A 260      -4.185   2.653 -53.855  1.00  0.79           H  
ATOM   3915  HA  ALA A 260      -2.314   0.625 -54.554  1.00  0.79           H  
ATOM   3916 1HB  ALA A 260      -3.348   0.706 -56.789  1.00  0.79           H  
ATOM   3917 2HB  ALA A 260      -4.588   0.795 -55.535  1.00  0.79           H  
ATOM   3918 3HB  ALA A 260      -4.112   2.241 -56.388  1.00  0.79           H  
ATOM   3919  N   GLU A 261      -1.699   3.613 -55.845  1.00  0.83           N  
ATOM   3920  CA  GLU A 261      -0.657   4.407 -56.503  1.00  0.83           C  
ATOM   3921  C   GLU A 261       0.623   4.434 -55.679  1.00  0.83           C  
ATOM   3922  O   GLU A 261       1.733   4.406 -56.216  1.00  0.83           O  
ATOM   3923  CB  GLU A 261      -1.123   5.849 -56.763  1.00  0.83           C  
ATOM   3924  CG  GLU A 261      -2.206   5.997 -57.837  1.00  0.83           C  
ATOM   3925  CD  GLU A 261      -2.622   7.449 -58.082  1.00  0.83           C  
ATOM   3926  OE1 GLU A 261      -2.186   8.314 -57.354  1.00  0.83           O  
ATOM   3927  OE2 GLU A 261      -3.366   7.682 -59.009  1.00  0.83           O  
ATOM   3928  H   GLU A 261      -2.599   4.039 -55.606  1.00  0.83           H  
ATOM   3929  HA  GLU A 261      -0.431   3.943 -57.462  1.00  0.83           H  
ATOM   3930 1HB  GLU A 261      -1.521   6.267 -55.836  1.00  0.83           H  
ATOM   3931 2HB  GLU A 261      -0.271   6.459 -57.055  1.00  0.83           H  
ATOM   3932 1HG  GLU A 261      -1.840   5.572 -58.769  1.00  0.83           H  
ATOM   3933 2HG  GLU A 261      -3.080   5.423 -57.525  1.00  0.83           H  
ATOM   3934  N   ALA A 262       0.457   4.468 -54.364  1.00  0.86           N  
ATOM   3935  CA  ALA A 262       1.558   4.507 -53.423  1.00  0.86           C  
ATOM   3936  C   ALA A 262       1.905   3.128 -52.870  1.00  0.86           C  
ATOM   3937  O   ALA A 262       2.652   3.033 -51.894  1.00  0.86           O  
ATOM   3938  CB  ALA A 262       1.216   5.420 -52.279  1.00  0.86           C  
ATOM   3939  H   ALA A 262      -0.498   4.513 -54.000  1.00  0.86           H  
ATOM   3940  HA  ALA A 262       2.434   4.896 -53.941  1.00  0.86           H  
ATOM   3941 1HB  ALA A 262       2.057   5.473 -51.586  1.00  0.86           H  
ATOM   3942 2HB  ALA A 262       0.991   6.417 -52.655  1.00  0.86           H  
ATOM   3943 3HB  ALA A 262       0.350   5.011 -51.778  1.00  0.86           H  
ATOM   3944  N   HIS A 263       1.402   2.056 -53.493  1.00  0.89           N  
ATOM   3945  CA  HIS A 263       1.657   0.709 -52.993  1.00  0.89           C  
ATOM   3946  C   HIS A 263       3.117   0.444 -52.726  1.00  0.89           C  
ATOM   3947  O   HIS A 263       3.451  -0.089 -51.673  1.00  0.89           O  
ATOM   3948  CB  HIS A 263       1.113  -0.354 -53.952  1.00  0.89           C  
ATOM   3949  CG  HIS A 263       1.484  -1.812 -53.573  1.00  0.89           C  
ATOM   3950  ND1 HIS A 263       1.007  -2.432 -52.442  1.00  0.89           N  
ATOM   3951  CD2 HIS A 263       2.251  -2.747 -54.211  1.00  0.89           C  
ATOM   3952  CE1 HIS A 263       1.455  -3.683 -52.399  1.00  0.89           C  
ATOM   3953  NE2 HIS A 263       2.210  -3.899 -53.448  1.00  0.89           N  
ATOM   3954  H   HIS A 263       0.800   2.158 -54.310  1.00  0.89           H  
ATOM   3955  HA  HIS A 263       1.127   0.582 -52.052  1.00  0.89           H  
ATOM   3956 1HB  HIS A 263       0.024  -0.274 -53.984  1.00  0.89           H  
ATOM   3957 2HB  HIS A 263       1.477  -0.155 -54.958  1.00  0.89           H  
ATOM   3958  HD2 HIS A 263       2.791  -2.615 -55.148  1.00  0.89           H  
ATOM   3959  HE1 HIS A 263       1.244  -4.412 -51.628  1.00  0.89           H  
ATOM   3960  HE2 HIS A 263       2.687  -4.802 -53.645  1.00  0.89           H  
ATOM   3961  N   ASP A 264       4.011   0.806 -53.640  1.00  0.92           N  
ATOM   3962  CA  ASP A 264       5.427   0.542 -53.412  1.00  0.92           C  
ATOM   3963  C   ASP A 264       5.992   1.251 -52.171  1.00  0.92           C  
ATOM   3964  O   ASP A 264       6.904   0.734 -51.521  1.00  0.92           O  
ATOM   3965  CB  ASP A 264       6.257   0.927 -54.640  1.00  0.92           C  
ATOM   3966  CG  ASP A 264       7.735   0.553 -54.488  1.00  0.92           C  
ATOM   3967  OD1 ASP A 264       8.061  -0.618 -54.376  1.00  0.92           O  
ATOM   3968  OD2 ASP A 264       8.575   1.434 -54.471  1.00  0.92           O  
ATOM   3969  H   ASP A 264       3.698   1.254 -54.491  1.00  0.92           H  
ATOM   3970  HA  ASP A 264       5.542  -0.531 -53.260  1.00  0.92           H  
ATOM   3971 1HB  ASP A 264       5.855   0.431 -55.523  1.00  0.92           H  
ATOM   3972 2HB  ASP A 264       6.181   2.005 -54.803  1.00  0.92           H  
ATOM   3973  N   GLU A 265       5.475   2.436 -51.832  1.00  0.95           N  
ATOM   3974  CA  GLU A 265       6.020   3.157 -50.688  1.00  0.95           C  
ATOM   3975  C   GLU A 265       5.531   2.491 -49.414  1.00  0.95           C  
ATOM   3976  O   GLU A 265       6.284   2.298 -48.452  1.00  0.95           O  
ATOM   3977  CB  GLU A 265       5.559   4.617 -50.715  1.00  0.95           C  
ATOM   3978  CG  GLU A 265       6.095   5.438 -51.879  1.00  0.95           C  
ATOM   3979  CD  GLU A 265       5.513   6.840 -51.939  1.00  0.95           C  
ATOM   3980  OE1 GLU A 265       4.612   7.130 -51.183  1.00  0.95           O  
ATOM   3981  OE2 GLU A 265       5.972   7.615 -52.746  1.00  0.95           O  
ATOM   3982  H   GLU A 265       4.675   2.813 -52.329  1.00  0.95           H  
ATOM   3983  HA  GLU A 265       7.109   3.109 -50.719  1.00  0.95           H  
ATOM   3984 1HB  GLU A 265       4.470   4.648 -50.762  1.00  0.95           H  
ATOM   3985 2HB  GLU A 265       5.857   5.108 -49.790  1.00  0.95           H  
ATOM   3986 1HG  GLU A 265       7.179   5.506 -51.796  1.00  0.95           H  
ATOM   3987 2HG  GLU A 265       5.861   4.914 -52.807  1.00  0.95           H  
ATOM   3988  N   LEU A 266       4.251   2.124 -49.440  1.00  0.98           N  
ATOM   3989  CA  LEU A 266       3.576   1.495 -48.321  1.00  0.98           C  
ATOM   3990  C   LEU A 266       4.158   0.105 -48.074  1.00  0.98           C  
ATOM   3991  O   LEU A 266       4.398  -0.296 -46.932  1.00  0.98           O  
ATOM   3992  CB  LEU A 266       2.089   1.409 -48.681  1.00  0.98           C  
ATOM   3993  CG  LEU A 266       1.353   2.759 -48.771  1.00  0.98           C  
ATOM   3994  CD1 LEU A 266       0.005   2.562 -49.412  1.00  0.98           C  
ATOM   3995  CD2 LEU A 266       1.188   3.325 -47.377  1.00  0.98           C  
ATOM   3996  H   LEU A 266       3.717   2.318 -50.290  1.00  0.98           H  
ATOM   3997  HA  LEU A 266       3.715   2.107 -47.432  1.00  0.98           H  
ATOM   3998 1HB  LEU A 266       1.999   0.922 -49.651  1.00  0.98           H  
ATOM   3999 2HB  LEU A 266       1.583   0.794 -47.940  1.00  0.98           H  
ATOM   4000  HG  LEU A 266       1.932   3.453 -49.389  1.00  0.98           H  
ATOM   4001 1HD1 LEU A 266      -0.493   3.516 -49.473  1.00  0.98           H  
ATOM   4002 2HD1 LEU A 266       0.130   2.158 -50.419  1.00  0.98           H  
ATOM   4003 3HD1 LEU A 266      -0.582   1.872 -48.817  1.00  0.98           H  
ATOM   4004 1HD2 LEU A 266       0.673   4.285 -47.418  1.00  0.98           H  
ATOM   4005 2HD2 LEU A 266       0.608   2.634 -46.765  1.00  0.98           H  
ATOM   4006 3HD2 LEU A 266       2.171   3.450 -46.944  1.00  0.98           H  
ATOM   4007  N   LEU A 267       4.433  -0.603 -49.168  1.00  1.01           N  
ATOM   4008  CA  LEU A 267       4.981  -1.941 -49.131  1.00  1.01           C  
ATOM   4009  C   LEU A 267       6.390  -1.943 -48.589  1.00  1.01           C  
ATOM   4010  O   LEU A 267       6.726  -2.758 -47.739  1.00  1.01           O  
ATOM   4011  CB  LEU A 267       4.991  -2.569 -50.516  1.00  1.01           C  
ATOM   4012  CG  LEU A 267       5.542  -3.967 -50.547  1.00  1.01           C  
ATOM   4013  CD1 LEU A 267       4.669  -4.833 -49.667  1.00  1.01           C  
ATOM   4014  CD2 LEU A 267       5.592  -4.476 -51.979  1.00  1.01           C  
ATOM   4015  H   LEU A 267       4.211  -0.210 -50.075  1.00  1.01           H  
ATOM   4016  HA  LEU A 267       4.357  -2.548 -48.478  1.00  1.01           H  
ATOM   4017 1HB  LEU A 267       3.971  -2.587 -50.904  1.00  1.01           H  
ATOM   4018 2HB  LEU A 267       5.598  -1.949 -51.175  1.00  1.01           H  
ATOM   4019  HG  LEU A 267       6.550  -3.966 -50.133  1.00  1.01           H  
ATOM   4020 1HD1 LEU A 267       5.070  -5.824 -49.662  1.00  1.01           H  
ATOM   4021 2HD1 LEU A 267       4.665  -4.437 -48.649  1.00  1.01           H  
ATOM   4022 3HD1 LEU A 267       3.653  -4.845 -50.057  1.00  1.01           H  
ATOM   4023 1HD2 LEU A 267       5.996  -5.481 -52.005  1.00  1.01           H  
ATOM   4024 2HD2 LEU A 267       4.599  -4.485 -52.395  1.00  1.01           H  
ATOM   4025 3HD2 LEU A 267       6.227  -3.817 -52.572  1.00  1.01           H  
ATOM   4026  N   LYS A 268       7.245  -1.042 -49.061  1.00  1.05           N  
ATOM   4027  CA  LYS A 268       8.584  -1.037 -48.509  1.00  1.05           C  
ATOM   4028  C   LYS A 268       8.537  -0.680 -47.023  1.00  1.05           C  
ATOM   4029  O   LYS A 268       9.217  -1.306 -46.199  1.00  1.05           O  
ATOM   4030  CB  LYS A 268       9.476  -0.061 -49.276  1.00  1.05           C  
ATOM   4031  CG  LYS A 268       9.894  -0.536 -50.691  1.00  1.05           C  
ATOM   4032  CD  LYS A 268      10.838   0.473 -51.340  1.00  1.05           C  
ATOM   4033  CE  LYS A 268      11.508  -0.065 -52.627  1.00  1.05           C  
ATOM   4034  NZ  LYS A 268      10.582  -0.142 -53.801  1.00  1.05           N  
ATOM   4035  H   LYS A 268       6.987  -0.378 -49.795  1.00  1.05           H  
ATOM   4036  HA  LYS A 268       9.002  -2.038 -48.603  1.00  1.05           H  
ATOM   4037 1HB  LYS A 268       8.938   0.885 -49.399  1.00  1.05           H  
ATOM   4038 2HB  LYS A 268      10.375   0.144 -48.700  1.00  1.05           H  
ATOM   4039 1HG  LYS A 268      10.391  -1.501 -50.624  1.00  1.05           H  
ATOM   4040 2HG  LYS A 268       9.009  -0.646 -51.324  1.00  1.05           H  
ATOM   4041 1HD  LYS A 268      10.252   1.358 -51.611  1.00  1.05           H  
ATOM   4042 2HD  LYS A 268      11.605   0.769 -50.630  1.00  1.05           H  
ATOM   4043 1HE  LYS A 268      12.335   0.595 -52.883  1.00  1.05           H  
ATOM   4044 2HE  LYS A 268      11.900  -1.061 -52.427  1.00  1.05           H  
ATOM   4045 1HZ  LYS A 268      11.070  -0.482 -54.600  1.00  1.05           H  
ATOM   4046 2HZ  LYS A 268       9.766  -0.742 -53.658  1.00  1.05           H  
ATOM   4047 3HZ  LYS A 268      10.189   0.771 -54.031  1.00  1.05           H  
ATOM   4048  N   ALA A 269       7.676   0.279 -46.656  1.00  1.09           N  
ATOM   4049  CA  ALA A 269       7.550   0.672 -45.263  1.00  1.09           C  
ATOM   4050  C   ALA A 269       7.129  -0.493 -44.393  1.00  1.09           C  
ATOM   4051  O   ALA A 269       7.662  -0.666 -43.304  1.00  1.09           O  
ATOM   4052  CB  ALA A 269       6.543   1.784 -45.118  1.00  1.09           C  
ATOM   4053  H   ALA A 269       7.121   0.780 -47.353  1.00  1.09           H  
ATOM   4054  HA  ALA A 269       8.524   1.019 -44.921  1.00  1.09           H  
ATOM   4055 1HB  ALA A 269       6.480   2.078 -44.083  1.00  1.09           H  
ATOM   4056 2HB  ALA A 269       6.866   2.621 -45.728  1.00  1.09           H  
ATOM   4057 3HB  ALA A 269       5.571   1.440 -45.457  1.00  1.09           H  
ATOM   4058  N   ALA A 270       6.266  -1.362 -44.931  1.00  1.12           N  
ATOM   4059  CA  ALA A 270       5.642  -2.491 -44.239  1.00  1.12           C  
ATOM   4060  C   ALA A 270       6.640  -3.457 -43.586  1.00  1.12           C  
ATOM   4061  O   ALA A 270       6.242  -4.270 -42.737  1.00  1.12           O  
ATOM   4062  CB  ALA A 270       4.768  -3.219 -45.224  1.00  1.12           C  
ATOM   4063  H   ALA A 270       5.917  -1.156 -45.866  1.00  1.12           H  
ATOM   4064  HA  ALA A 270       5.013  -2.092 -43.448  1.00  1.12           H  
ATOM   4065 1HB  ALA A 270       4.268  -4.034 -44.774  1.00  1.12           H  
ATOM   4066 2HB  ALA A 270       4.036  -2.528 -45.640  1.00  1.12           H  
ATOM   4067 3HB  ALA A 270       5.377  -3.592 -46.011  1.00  1.12           H  
ATOM   4068  N   GLY A 271       7.906  -3.447 -44.013  1.00  1.13           N  
ATOM   4069  CA  GLY A 271       8.901  -4.292 -43.357  1.00  1.13           C  
ATOM   4070  C   GLY A 271       9.446  -5.501 -44.098  1.00  1.13           C  
ATOM   4071  O   GLY A 271       8.819  -6.093 -44.973  1.00  1.13           O  
ATOM   4072  H   GLY A 271       8.198  -2.782 -44.738  1.00  1.13           H  
ATOM   4073 1HA  GLY A 271       9.742  -3.652 -43.088  1.00  1.13           H  
ATOM   4074 2HA  GLY A 271       8.486  -4.630 -42.409  1.00  1.13           H  
ATOM   4075  N   GLU A 272      10.623  -5.925 -43.645  1.00  1.13           N  
ATOM   4076  CA  GLU A 272      11.355  -7.063 -44.190  1.00  1.13           C  
ATOM   4077  C   GLU A 272      10.588  -8.377 -44.060  1.00  1.13           C  
ATOM   4078  O   GLU A 272      10.750  -9.289 -44.870  1.00  1.13           O  
ATOM   4079  CB  GLU A 272      12.704  -7.191 -43.476  1.00  1.13           C  
ATOM   4080  CG  GLU A 272      13.691  -6.064 -43.786  1.00  1.13           C  
ATOM   4081  CD  GLU A 272      15.008  -6.196 -43.046  1.00  1.13           C  
ATOM   4082  OE1 GLU A 272      15.119  -7.058 -42.206  1.00  1.13           O  
ATOM   4083  OE2 GLU A 272      15.902  -5.431 -43.328  1.00  1.13           O  
ATOM   4084  H   GLU A 272      11.058  -5.398 -42.901  1.00  1.13           H  
ATOM   4085  HA  GLU A 272      11.535  -6.878 -45.250  1.00  1.13           H  
ATOM   4086 1HB  GLU A 272      12.543  -7.210 -42.398  1.00  1.13           H  
ATOM   4087 2HB  GLU A 272      13.173  -8.135 -43.753  1.00  1.13           H  
ATOM   4088 1HG  GLU A 272      13.889  -6.058 -44.857  1.00  1.13           H  
ATOM   4089 2HG  GLU A 272      13.228  -5.113 -43.526  1.00  1.13           H  
ATOM   4090  N   GLY A 273       9.737  -8.472 -43.040  1.00  1.11           N  
ATOM   4091  CA  GLY A 273       8.981  -9.692 -42.775  1.00  1.11           C  
ATOM   4092  C   GLY A 273       7.775  -9.871 -43.700  1.00  1.11           C  
ATOM   4093  O   GLY A 273       7.086 -10.893 -43.635  1.00  1.11           O  
ATOM   4094  H   GLY A 273       9.627  -7.678 -42.426  1.00  1.11           H  
ATOM   4095 1HA  GLY A 273       9.644 -10.552 -42.877  1.00  1.11           H  
ATOM   4096 2HA  GLY A 273       8.641  -9.680 -41.739  1.00  1.11           H  
ATOM   4097  N   VAL A 274       7.507  -8.886 -44.554  1.00  1.07           N  
ATOM   4098  CA  VAL A 274       6.372  -8.942 -45.457  1.00  1.07           C  
ATOM   4099  C   VAL A 274       6.461  -9.995 -46.537  1.00  1.07           C  
ATOM   4100  O   VAL A 274       5.495 -10.708 -46.775  1.00  1.07           O  
ATOM   4101  CB  VAL A 274       6.180  -7.600 -46.137  1.00  1.07           C  
ATOM   4102  CG1 VAL A 274       5.153  -7.701 -47.207  1.00  1.07           C  
ATOM   4103  CG2 VAL A 274       5.719  -6.627 -45.152  1.00  1.07           C  
ATOM   4104  H   VAL A 274       8.101  -8.054 -44.589  1.00  1.07           H  
ATOM   4105  HA  VAL A 274       5.484  -9.145 -44.858  1.00  1.07           H  
ATOM   4106  HB  VAL A 274       7.123  -7.275 -46.579  1.00  1.07           H  
ATOM   4107 1HG1 VAL A 274       5.032  -6.738 -47.649  1.00  1.07           H  
ATOM   4108 2HG1 VAL A 274       5.459  -8.419 -47.960  1.00  1.07           H  
ATOM   4109 3HG1 VAL A 274       4.237  -8.002 -46.764  1.00  1.07           H  
ATOM   4110 1HG2 VAL A 274       5.603  -5.720 -45.661  1.00  1.07           H  
ATOM   4111 2HG2 VAL A 274       4.764  -6.941 -44.729  1.00  1.07           H  
ATOM   4112 3HG2 VAL A 274       6.451  -6.514 -44.361  1.00  1.07           H  
ATOM   4113  N   GLU A 275       7.610 -10.137 -47.176  1.00  1.04           N  
ATOM   4114  CA  GLU A 275       7.728 -11.081 -48.284  1.00  1.04           C  
ATOM   4115  C   GLU A 275       7.357 -12.516 -47.917  1.00  1.04           C  
ATOM   4116  O   GLU A 275       6.806 -13.246 -48.736  1.00  1.04           O  
ATOM   4117  CB  GLU A 275       9.133 -11.033 -48.867  1.00  1.04           C  
ATOM   4118  CG  GLU A 275       9.312 -11.880 -50.117  1.00  1.04           C  
ATOM   4119  CD  GLU A 275      10.671 -11.728 -50.758  1.00  1.04           C  
ATOM   4120  OE1 GLU A 275      11.480 -10.995 -50.240  1.00  1.04           O  
ATOM   4121  OE2 GLU A 275      10.894 -12.345 -51.774  1.00  1.04           O  
ATOM   4122  H   GLU A 275       8.401  -9.561 -46.915  1.00  1.04           H  
ATOM   4123  HA  GLU A 275       7.038 -10.772 -49.059  1.00  1.04           H  
ATOM   4124 1HB  GLU A 275       9.386 -10.003 -49.118  1.00  1.04           H  
ATOM   4125 2HB  GLU A 275       9.849 -11.375 -48.120  1.00  1.04           H  
ATOM   4126 1HG  GLU A 275       9.164 -12.926 -49.850  1.00  1.04           H  
ATOM   4127 2HG  GLU A 275       8.542 -11.607 -50.837  1.00  1.04           H  
ATOM   4128  N   GLY A 276       7.666 -12.935 -46.692  1.00  1.01           N  
ATOM   4129  CA  GLY A 276       7.367 -14.295 -46.260  1.00  1.01           C  
ATOM   4130  C   GLY A 276       5.950 -14.445 -45.692  1.00  1.01           C  
ATOM   4131  O   GLY A 276       5.568 -15.541 -45.266  1.00  1.01           O  
ATOM   4132  H   GLY A 276       8.109 -12.293 -46.049  1.00  1.01           H  
ATOM   4133 1HA  GLY A 276       7.496 -14.975 -47.103  1.00  1.01           H  
ATOM   4134 2HA  GLY A 276       8.090 -14.591 -45.502  1.00  1.01           H  
ATOM   4135  N   LEU A 277       5.196 -13.345 -45.671  1.00  1.01           N  
ATOM   4136  CA  LEU A 277       3.848 -13.282 -45.127  1.00  1.01           C  
ATOM   4137  C   LEU A 277       2.829 -13.076 -46.243  1.00  1.01           C  
ATOM   4138  O   LEU A 277       1.892 -13.863 -46.420  1.00  1.01           O  
ATOM   4139  CB  LEU A 277       3.773 -12.106 -44.154  1.00  1.01           C  
ATOM   4140  CG  LEU A 277       2.472 -11.876 -43.450  1.00  1.01           C  
ATOM   4141  CD1 LEU A 277       2.183 -13.041 -42.577  1.00  1.01           C  
ATOM   4142  CD2 LEU A 277       2.571 -10.601 -42.670  1.00  1.01           C  
ATOM   4143  H   LEU A 277       5.567 -12.487 -46.067  1.00  1.01           H  
ATOM   4144  HA  LEU A 277       3.629 -14.212 -44.607  1.00  1.01           H  
ATOM   4145 1HB  LEU A 277       4.534 -12.255 -43.403  1.00  1.01           H  
ATOM   4146 2HB  LEU A 277       4.026 -11.200 -44.685  1.00  1.01           H  
ATOM   4147  HG  LEU A 277       1.668 -11.802 -44.164  1.00  1.01           H  
ATOM   4148 1HD1 LEU A 277       1.237 -12.887 -42.053  1.00  1.01           H  
ATOM   4149 2HD1 LEU A 277       2.121 -13.943 -43.179  1.00  1.01           H  
ATOM   4150 3HD1 LEU A 277       2.990 -13.134 -41.861  1.00  1.01           H  
ATOM   4151 1HD2 LEU A 277       1.636 -10.429 -42.165  1.00  1.01           H  
ATOM   4152 2HD2 LEU A 277       3.376 -10.683 -41.946  1.00  1.01           H  
ATOM   4153 3HD2 LEU A 277       2.777  -9.768 -43.339  1.00  1.01           H  
ATOM   4154  N   LEU A 278       3.054 -12.032 -47.038  1.00  1.03           N  
ATOM   4155  CA  LEU A 278       2.182 -11.602 -48.131  1.00  1.03           C  
ATOM   4156  C   LEU A 278       2.439 -12.468 -49.360  1.00  1.03           C  
ATOM   4157  O   LEU A 278       3.073 -12.049 -50.337  1.00  1.03           O  
ATOM   4158  CB  LEU A 278       2.442 -10.114 -48.409  1.00  1.03           C  
ATOM   4159  CG  LEU A 278       1.687  -9.095 -47.493  1.00  1.03           C  
ATOM   4160  CD1 LEU A 278       0.244  -9.111 -47.839  1.00  1.03           C  
ATOM   4161  CD2 LEU A 278       1.849  -9.491 -46.066  1.00  1.03           C  
ATOM   4162  H   LEU A 278       3.879 -11.474 -46.856  1.00  1.03           H  
ATOM   4163  HA  LEU A 278       1.147 -11.719 -47.835  1.00  1.03           H  
ATOM   4164 1HB  LEU A 278       3.505  -9.935 -48.305  1.00  1.03           H  
ATOM   4165 2HB  LEU A 278       2.163  -9.899 -49.417  1.00  1.03           H  
ATOM   4166  HG  LEU A 278       2.073  -8.088 -47.643  1.00  1.03           H  
ATOM   4167 1HD1 LEU A 278      -0.311  -8.434 -47.205  1.00  1.03           H  
ATOM   4168 2HD1 LEU A 278       0.140  -8.814 -48.869  1.00  1.03           H  
ATOM   4169 3HD1 LEU A 278      -0.131 -10.092 -47.717  1.00  1.03           H  
ATOM   4170 1HD2 LEU A 278       1.308  -8.784 -45.425  1.00  1.03           H  
ATOM   4171 2HD2 LEU A 278       1.436 -10.479 -45.946  1.00  1.03           H  
ATOM   4172 3HD2 LEU A 278       2.895  -9.492 -45.796  1.00  1.03           H  
ATOM   4173  N   THR A 279       1.966 -13.718 -49.265  1.00  1.07           N  
ATOM   4174  CA  THR A 279       2.242 -14.739 -50.267  1.00  1.07           C  
ATOM   4175  C   THR A 279       1.038 -15.406 -50.962  1.00  1.07           C  
ATOM   4176  O   THR A 279       1.235 -16.370 -51.704  1.00  1.07           O  
ATOM   4177  CB  THR A 279       3.096 -15.853 -49.630  1.00  1.07           C  
ATOM   4178  OG1 THR A 279       2.372 -16.456 -48.546  1.00  1.07           O  
ATOM   4179  CG2 THR A 279       4.407 -15.275 -49.089  1.00  1.07           C  
ATOM   4180  H   THR A 279       1.452 -13.951 -48.413  1.00  1.07           H  
ATOM   4181  HA  THR A 279       2.839 -14.269 -51.048  1.00  1.07           H  
ATOM   4182  HB  THR A 279       3.315 -16.611 -50.380  1.00  1.07           H  
ATOM   4183  HG1 THR A 279       2.269 -15.811 -47.827  1.00  1.07           H  
ATOM   4184 1HG2 THR A 279       5.004 -16.067 -48.643  1.00  1.07           H  
ATOM   4185 2HG2 THR A 279       4.969 -14.814 -49.901  1.00  1.07           H  
ATOM   4186 3HG2 THR A 279       4.200 -14.528 -48.336  1.00  1.07           H  
ATOM   4187  N   GLY A 280      -0.213 -15.018 -50.675  1.00  1.12           N  
ATOM   4188  CA  GLY A 280      -1.378 -15.663 -51.316  1.00  1.12           C  
ATOM   4189  C   GLY A 280      -1.788 -16.979 -50.640  1.00  1.12           C  
ATOM   4190  O   GLY A 280      -2.916 -17.135 -50.143  1.00  1.12           O  
ATOM   4191  H   GLY A 280      -0.403 -14.241 -50.048  1.00  1.12           H  
ATOM   4192 1HA  GLY A 280      -2.222 -14.975 -51.313  1.00  1.12           H  
ATOM   4193 2HA  GLY A 280      -1.143 -15.855 -52.363  1.00  1.12           H  
ATOM   4194  N   LYS A 281      -0.820 -17.892 -50.596  1.00  1.15           N  
ATOM   4195  CA  LYS A 281      -0.892 -19.239 -50.038  1.00  1.15           C  
ATOM   4196  C   LYS A 281      -1.495 -19.290 -48.634  1.00  1.15           C  
ATOM   4197  O   LYS A 281      -2.206 -20.236 -48.298  1.00  1.15           O  
ATOM   4198  CB  LYS A 281       0.513 -19.843 -50.038  1.00  1.15           C  
ATOM   4199  CG  LYS A 281       0.615 -21.286 -49.577  1.00  1.15           C  
ATOM   4200  CD  LYS A 281       2.055 -21.793 -49.737  1.00  1.15           C  
ATOM   4201  CE  LYS A 281       2.215 -23.225 -49.261  1.00  1.15           C  
ATOM   4202  NZ  LYS A 281       3.611 -23.719 -49.444  1.00  1.15           N  
ATOM   4203  H   LYS A 281       0.050 -17.606 -51.042  1.00  1.15           H  
ATOM   4204  HA  LYS A 281      -1.527 -19.841 -50.690  1.00  1.15           H  
ATOM   4205 1HB  LYS A 281       0.935 -19.773 -51.040  1.00  1.15           H  
ATOM   4206 2HB  LYS A 281       1.152 -19.248 -49.377  1.00  1.15           H  
ATOM   4207 1HG  LYS A 281       0.323 -21.349 -48.526  1.00  1.15           H  
ATOM   4208 2HG  LYS A 281      -0.058 -21.910 -50.163  1.00  1.15           H  
ATOM   4209 1HD  LYS A 281       2.350 -21.734 -50.784  1.00  1.15           H  
ATOM   4210 2HD  LYS A 281       2.724 -21.157 -49.154  1.00  1.15           H  
ATOM   4211 1HE  LYS A 281       1.967 -23.274 -48.200  1.00  1.15           H  
ATOM   4212 2HE  LYS A 281       1.537 -23.871 -49.813  1.00  1.15           H  
ATOM   4213 1HZ  LYS A 281       3.695 -24.681 -49.077  1.00  1.15           H  
ATOM   4214 2HZ  LYS A 281       3.877 -23.702 -50.408  1.00  1.15           H  
ATOM   4215 3HZ  LYS A 281       4.259 -23.140 -48.899  1.00  1.15           H  
ATOM   4216  N   HIS A 282      -1.223 -18.272 -47.819  1.00  1.16           N  
ATOM   4217  CA  HIS A 282      -1.723 -18.247 -46.450  1.00  1.16           C  
ATOM   4218  C   HIS A 282      -2.724 -17.130 -46.155  1.00  1.16           C  
ATOM   4219  O   HIS A 282      -2.691 -16.553 -45.075  1.00  1.16           O  
ATOM   4220  CB  HIS A 282      -0.582 -18.195 -45.435  1.00  1.16           C  
ATOM   4221  CG  HIS A 282       0.253 -19.458 -45.393  1.00  1.16           C  
ATOM   4222  ND1 HIS A 282       1.377 -19.643 -46.164  1.00  1.16           N  
ATOM   4223  CD2 HIS A 282       0.104 -20.595 -44.663  1.00  1.16           C  
ATOM   4224  CE1 HIS A 282       1.892 -20.838 -45.901  1.00  1.16           C  
ATOM   4225  NE2 HIS A 282       1.135 -21.430 -44.995  1.00  1.16           N  
ATOM   4226  H   HIS A 282      -0.647 -17.513 -48.158  1.00  1.16           H  
ATOM   4227  HA  HIS A 282      -2.253 -19.179 -46.259  1.00  1.16           H  
ATOM   4228 1HB  HIS A 282       0.073 -17.354 -45.668  1.00  1.16           H  
ATOM   4229 2HB  HIS A 282      -0.995 -18.022 -44.441  1.00  1.16           H  
ATOM   4230  HD2 HIS A 282      -0.684 -20.803 -43.937  1.00  1.16           H  
ATOM   4231  HE1 HIS A 282       2.792 -21.263 -46.352  1.00  1.16           H  
ATOM   4232  HE2 HIS A 282       1.298 -22.366 -44.591  1.00  1.16           H  
ATOM   4233  N   GLU A 283      -3.626 -16.864 -47.109  1.00  1.13           N  
ATOM   4234  CA  GLU A 283      -4.727 -15.887 -46.966  1.00  1.13           C  
ATOM   4235  C   GLU A 283      -4.308 -14.428 -46.773  1.00  1.13           C  
ATOM   4236  O   GLU A 283      -4.985 -13.651 -46.083  1.00  1.13           O  
ATOM   4237  CB  GLU A 283      -5.619 -16.292 -45.781  1.00  1.13           C  
ATOM   4238  CG  GLU A 283      -6.267 -17.682 -45.886  1.00  1.13           C  
ATOM   4239  CD  GLU A 283      -7.350 -17.709 -46.903  1.00  1.13           C  
ATOM   4240  OE1 GLU A 283      -7.667 -16.654 -47.377  1.00  1.13           O  
ATOM   4241  OE2 GLU A 283      -7.939 -18.732 -47.149  1.00  1.13           O  
ATOM   4242  H   GLU A 283      -3.527 -17.344 -48.006  1.00  1.13           H  
ATOM   4243  HA  GLU A 283      -5.322 -15.934 -47.880  1.00  1.13           H  
ATOM   4244 1HB  GLU A 283      -5.071 -16.241 -44.846  1.00  1.13           H  
ATOM   4245 2HB  GLU A 283      -6.435 -15.574 -45.701  1.00  1.13           H  
ATOM   4246 1HG  GLU A 283      -5.506 -18.415 -46.156  1.00  1.13           H  
ATOM   4247 2HG  GLU A 283      -6.674 -17.959 -44.914  1.00  1.13           H  
ATOM   4248  N   THR A 284      -3.213 -14.064 -47.424  1.00  1.09           N  
ATOM   4249  CA  THR A 284      -2.694 -12.710 -47.438  1.00  1.09           C  
ATOM   4250  C   THR A 284      -2.431 -12.327 -48.894  1.00  1.09           C  
ATOM   4251  O   THR A 284      -2.081 -13.182 -49.701  1.00  1.09           O  
ATOM   4252  CB  THR A 284      -1.390 -12.649 -46.635  1.00  1.09           C  
ATOM   4253  OG1 THR A 284      -0.438 -13.508 -47.267  1.00  1.09           O  
ATOM   4254  CG2 THR A 284      -1.563 -13.089 -45.196  1.00  1.09           C  
ATOM   4255  H   THR A 284      -2.729 -14.779 -47.940  1.00  1.09           H  
ATOM   4256  HA  THR A 284      -3.435 -12.026 -47.020  1.00  1.09           H  
ATOM   4257  HB  THR A 284      -1.025 -11.653 -46.620  1.00  1.09           H  
ATOM   4258  HG1 THR A 284       0.286 -13.689 -46.641  1.00  1.09           H  
ATOM   4259 1HG2 THR A 284      -0.601 -13.027 -44.686  1.00  1.09           H  
ATOM   4260 2HG2 THR A 284      -2.282 -12.438 -44.702  1.00  1.09           H  
ATOM   4261 3HG2 THR A 284      -1.920 -14.113 -45.156  1.00  1.09           H  
ATOM   4262  N   ALA A 285      -2.500 -11.049 -49.231  1.00  1.04           N  
ATOM   4263  CA  ALA A 285      -2.230 -10.638 -50.612  1.00  1.04           C  
ATOM   4264  C   ALA A 285      -0.816 -10.928 -51.032  1.00  1.04           C  
ATOM   4265  O   ALA A 285       0.079 -10.843 -50.215  1.00  1.04           O  
ATOM   4266  CB  ALA A 285      -2.455  -9.153 -50.768  1.00  1.04           C  
ATOM   4267  H   ALA A 285      -2.778 -10.357 -48.547  1.00  1.04           H  
ATOM   4268  HA  ALA A 285      -2.903 -11.191 -51.265  1.00  1.04           H  
ATOM   4269 1HB  ALA A 285      -2.282  -8.862 -51.806  1.00  1.04           H  
ATOM   4270 2HB  ALA A 285      -3.442  -8.927 -50.498  1.00  1.04           H  
ATOM   4271 3HB  ALA A 285      -1.781  -8.607 -50.128  1.00  1.04           H  
ATOM   4272  N   SER A 286      -0.570 -11.248 -52.293  1.00  0.99           N  
ATOM   4273  CA  SER A 286       0.836 -11.305 -52.654  1.00  0.99           C  
ATOM   4274  C   SER A 286       1.374  -9.892 -52.631  1.00  0.99           C  
ATOM   4275  O   SER A 286       0.775  -9.011 -53.245  1.00  0.99           O  
ATOM   4276  CB  SER A 286       1.084 -11.868 -54.029  1.00  0.99           C  
ATOM   4277  OG  SER A 286       2.461 -11.739 -54.352  1.00  0.99           O  
ATOM   4278  H   SER A 286      -1.310 -11.374 -52.969  1.00  0.99           H  
ATOM   4279  HA  SER A 286       1.362 -11.911 -51.930  1.00  0.99           H  
ATOM   4280 1HB  SER A 286       0.792 -12.918 -54.057  1.00  0.99           H  
ATOM   4281 2HB  SER A 286       0.480 -11.331 -54.762  1.00  0.99           H  
ATOM   4282  HG  SER A 286       2.544 -11.999 -55.279  1.00  0.99           H  
ATOM   4283  N   LEU A 287       2.544  -9.675 -52.055  1.00  0.94           N  
ATOM   4284  CA  LEU A 287       3.149  -8.343 -52.085  1.00  0.94           C  
ATOM   4285  C   LEU A 287       3.397  -7.827 -53.510  1.00  0.94           C  
ATOM   4286  O   LEU A 287       3.514  -6.617 -53.740  1.00  0.94           O  
ATOM   4287  CB  LEU A 287       4.454  -8.314 -51.286  1.00  0.94           C  
ATOM   4288  CG  LEU A 287       5.656  -9.056 -51.831  1.00  0.94           C  
ATOM   4289  CD1 LEU A 287       6.897  -8.573 -51.072  1.00  0.94           C  
ATOM   4290  CD2 LEU A 287       5.439 -10.555 -51.651  1.00  0.94           C  
ATOM   4291  H   LEU A 287       2.977 -10.445 -51.541  1.00  0.94           H  
ATOM   4292  HA  LEU A 287       2.455  -7.657 -51.600  1.00  0.94           H  
ATOM   4293 1HB  LEU A 287       4.747  -7.301 -51.215  1.00  0.94           H  
ATOM   4294 2HB  LEU A 287       4.261  -8.687 -50.286  1.00  0.94           H  
ATOM   4295  HG  LEU A 287       5.795  -8.835 -52.888  1.00  0.94           H  
ATOM   4296 1HD1 LEU A 287       7.781  -9.096 -51.442  1.00  0.94           H  
ATOM   4297 2HD1 LEU A 287       7.022  -7.504 -51.222  1.00  0.94           H  
ATOM   4298 3HD1 LEU A 287       6.775  -8.767 -50.018  1.00  0.94           H  
ATOM   4299 1HD2 LEU A 287       6.305 -11.099 -52.028  1.00  0.94           H  
ATOM   4300 2HD2 LEU A 287       5.299 -10.786 -50.595  1.00  0.94           H  
ATOM   4301 3HD2 LEU A 287       4.549 -10.867 -52.202  1.00  0.94           H  
ATOM   4302  N   GLU A 288       3.493  -8.744 -54.477  1.00  0.90           N  
ATOM   4303  CA  GLU A 288       3.775  -8.361 -55.850  1.00  0.90           C  
ATOM   4304  C   GLU A 288       2.588  -7.684 -56.557  1.00  0.90           C  
ATOM   4305  O   GLU A 288       2.781  -7.017 -57.578  1.00  0.90           O  
ATOM   4306  CB  GLU A 288       4.226  -9.588 -56.647  1.00  0.90           C  
ATOM   4307  CG  GLU A 288       5.566 -10.169 -56.183  1.00  0.90           C  
ATOM   4308  CD  GLU A 288       6.007 -11.384 -56.971  1.00  0.90           C  
ATOM   4309  OE1 GLU A 288       5.277 -11.814 -57.834  1.00  0.90           O  
ATOM   4310  OE2 GLU A 288       7.076 -11.881 -56.703  1.00  0.90           O  
ATOM   4311  H   GLU A 288       3.331  -9.732 -54.263  1.00  0.90           H  
ATOM   4312  HA  GLU A 288       4.599  -7.647 -55.834  1.00  0.90           H  
ATOM   4313 1HB  GLU A 288       3.470 -10.368 -56.568  1.00  0.90           H  
ATOM   4314 2HB  GLU A 288       4.316  -9.325 -57.700  1.00  0.90           H  
ATOM   4315 1HG  GLU A 288       6.331  -9.397 -56.266  1.00  0.90           H  
ATOM   4316 2HG  GLU A 288       5.477 -10.439 -55.129  1.00  0.90           H  
ATOM   4317  N   THR A 289       1.361  -7.899 -56.066  1.00  0.86           N  
ATOM   4318  CA  THR A 289       0.189  -7.334 -56.730  1.00  0.86           C  
ATOM   4319  C   THR A 289      -0.755  -6.587 -55.795  1.00  0.86           C  
ATOM   4320  O   THR A 289      -1.309  -7.164 -54.861  1.00  0.86           O  
ATOM   4321  CB  THR A 289      -0.602  -8.453 -57.436  1.00  0.86           C  
ATOM   4322  OG1 THR A 289       0.242  -9.094 -58.407  1.00  0.86           O  
ATOM   4323  CG2 THR A 289      -1.839  -7.896 -58.118  1.00  0.86           C  
ATOM   4324  H   THR A 289       1.242  -8.418 -55.196  1.00  0.86           H  
ATOM   4325  HA  THR A 289       0.531  -6.625 -57.482  1.00  0.86           H  
ATOM   4326  HB  THR A 289      -0.909  -9.193 -56.697  1.00  0.86           H  
ATOM   4327  HG1 THR A 289       0.611  -8.427 -58.999  1.00  0.86           H  
ATOM   4328 1HG2 THR A 289      -2.380  -8.705 -58.605  1.00  0.86           H  
ATOM   4329 2HG2 THR A 289      -2.483  -7.430 -57.378  1.00  0.86           H  
ATOM   4330 3HG2 THR A 289      -1.546  -7.157 -58.860  1.00  0.86           H  
ATOM   4331  N   PHE A 290      -1.010  -5.314 -56.074  1.00  0.83           N  
ATOM   4332  CA  PHE A 290      -1.972  -4.608 -55.240  1.00  0.83           C  
ATOM   4333  C   PHE A 290      -3.350  -5.149 -55.553  1.00  0.83           C  
ATOM   4334  O   PHE A 290      -3.714  -5.266 -56.727  1.00  0.83           O  
ATOM   4335  CB  PHE A 290      -2.003  -3.108 -55.479  1.00  0.83           C  
ATOM   4336  CG  PHE A 290      -2.926  -2.350 -54.479  1.00  0.83           C  
ATOM   4337  CD1 PHE A 290      -2.481  -2.037 -53.205  1.00  0.83           C  
ATOM   4338  CD2 PHE A 290      -4.231  -1.983 -54.807  1.00  0.83           C  
ATOM   4339  CE1 PHE A 290      -3.280  -1.366 -52.300  1.00  0.83           C  
ATOM   4340  CE2 PHE A 290      -5.036  -1.315 -53.885  1.00  0.83           C  
ATOM   4341  CZ  PHE A 290      -4.554  -1.005 -52.643  1.00  0.83           C  
ATOM   4342  H   PHE A 290      -0.546  -4.852 -56.843  1.00  0.83           H  
ATOM   4343  HA  PHE A 290      -1.745  -4.798 -54.190  1.00  0.83           H  
ATOM   4344 1HB  PHE A 290      -0.996  -2.703 -55.385  1.00  0.83           H  
ATOM   4345 2HB  PHE A 290      -2.351  -2.903 -56.488  1.00  0.83           H  
ATOM   4346  HD1 PHE A 290      -1.485  -2.320 -52.921  1.00  0.83           H  
ATOM   4347  HD2 PHE A 290      -4.619  -2.224 -55.796  1.00  0.83           H  
ATOM   4348  HE1 PHE A 290      -2.893  -1.124 -51.311  1.00  0.83           H  
ATOM   4349  HE2 PHE A 290      -6.047  -1.026 -54.150  1.00  0.83           H  
ATOM   4350  HZ  PHE A 290      -5.179  -0.477 -51.934  1.00  0.83           H  
ATOM   4351  N   SER A 291      -4.136  -5.408 -54.531  1.00  0.79           N  
ATOM   4352  CA  SER A 291      -5.499  -5.866 -54.761  1.00  0.79           C  
ATOM   4353  C   SER A 291      -6.441  -5.295 -53.720  1.00  0.79           C  
ATOM   4354  O   SER A 291      -6.063  -5.125 -52.560  1.00  0.79           O  
ATOM   4355  CB  SER A 291      -5.553  -7.384 -54.725  1.00  0.79           C  
ATOM   4356  OG  SER A 291      -6.857  -7.850 -54.953  1.00  0.79           O  
ATOM   4357  H   SER A 291      -3.739  -5.330 -53.596  1.00  0.79           H  
ATOM   4358  HA  SER A 291      -5.825  -5.520 -55.742  1.00  0.79           H  
ATOM   4359 1HB  SER A 291      -4.877  -7.791 -55.478  1.00  0.79           H  
ATOM   4360 2HB  SER A 291      -5.201  -7.733 -53.754  1.00  0.79           H  
ATOM   4361  HG  SER A 291      -7.437  -7.294 -54.425  1.00  0.79           H  
ATOM   4362  N   TRP A 292      -7.678  -5.033 -54.102  1.00  0.77           N  
ATOM   4363  CA  TRP A 292      -8.605  -4.569 -53.090  1.00  0.77           C  
ATOM   4364  C   TRP A 292      -9.997  -5.116 -53.307  1.00  0.77           C  
ATOM   4365  O   TRP A 292     -10.347  -5.549 -54.408  1.00  0.77           O  
ATOM   4366  CB  TRP A 292      -8.619  -3.050 -53.016  1.00  0.77           C  
ATOM   4367  CG  TRP A 292      -9.156  -2.337 -54.187  1.00  0.77           C  
ATOM   4368  CD1 TRP A 292      -8.514  -2.005 -55.343  1.00  0.77           C  
ATOM   4369  CD2 TRP A 292     -10.483  -1.793 -54.288  1.00  0.77           C  
ATOM   4370  NE1 TRP A 292      -9.360  -1.298 -56.160  1.00  0.77           N  
ATOM   4371  CE2 TRP A 292     -10.569  -1.157 -55.524  1.00  0.77           C  
ATOM   4372  CE3 TRP A 292     -11.590  -1.789 -53.432  1.00  0.77           C  
ATOM   4373  CZ2 TRP A 292     -11.723  -0.519 -55.933  1.00  0.77           C  
ATOM   4374  CZ3 TRP A 292     -12.738  -1.160 -53.844  1.00  0.77           C  
ATOM   4375  CH2 TRP A 292     -12.806  -0.538 -55.062  1.00  0.77           C  
ATOM   4376  H   TRP A 292      -7.971  -5.156 -55.064  1.00  0.77           H  
ATOM   4377  HA  TRP A 292      -8.264  -4.917 -52.131  1.00  0.77           H  
ATOM   4378 1HB  TRP A 292      -9.207  -2.752 -52.147  1.00  0.77           H  
ATOM   4379 2HB  TRP A 292      -7.605  -2.696 -52.839  1.00  0.77           H  
ATOM   4380  HD1 TRP A 292      -7.484  -2.259 -55.582  1.00  0.77           H  
ATOM   4381  HE1 TRP A 292      -9.133  -0.934 -57.074  1.00  0.77           H  
ATOM   4382  HE3 TRP A 292     -11.541  -2.281 -52.458  1.00  0.77           H  
ATOM   4383  HZ2 TRP A 292     -11.798  -0.017 -56.898  1.00  0.77           H  
ATOM   4384  HZ3 TRP A 292     -13.593  -1.170 -53.177  1.00  0.77           H  
ATOM   4385  HH2 TRP A 292     -13.730  -0.048 -55.357  1.00  0.77           H  
ATOM   4386  N   GLY A 293     -10.785  -5.095 -52.247  1.00  0.78           N  
ATOM   4387  CA  GLY A 293     -12.157  -5.573 -52.334  1.00  0.78           C  
ATOM   4388  C   GLY A 293     -12.869  -5.489 -51.000  1.00  0.78           C  
ATOM   4389  O   GLY A 293     -12.461  -4.723 -50.129  1.00  0.78           O  
ATOM   4390  H   GLY A 293     -10.393  -4.745 -51.369  1.00  0.78           H  
ATOM   4391 1HA  GLY A 293     -12.696  -4.982 -53.074  1.00  0.78           H  
ATOM   4392 2HA  GLY A 293     -12.159  -6.603 -52.687  1.00  0.78           H  
ATOM   4393  N   VAL A 294     -13.952  -6.254 -50.870  1.00  0.80           N  
ATOM   4394  CA  VAL A 294     -14.769  -6.229 -49.661  1.00  0.80           C  
ATOM   4395  C   VAL A 294     -14.607  -7.485 -48.798  1.00  0.80           C  
ATOM   4396  O   VAL A 294     -14.230  -7.397 -47.636  1.00  0.80           O  
ATOM   4397  CB  VAL A 294     -16.240  -6.043 -50.051  1.00  0.80           C  
ATOM   4398  CG1 VAL A 294     -17.116  -6.082 -48.828  1.00  0.80           C  
ATOM   4399  CG2 VAL A 294     -16.391  -4.704 -50.754  1.00  0.80           C  
ATOM   4400  H   VAL A 294     -14.221  -6.852 -51.638  1.00  0.80           H  
ATOM   4401  HA  VAL A 294     -14.470  -5.367 -49.077  1.00  0.80           H  
ATOM   4402  HB  VAL A 294     -16.550  -6.853 -50.710  1.00  0.80           H  
ATOM   4403 1HG1 VAL A 294     -18.159  -5.946 -49.122  1.00  0.80           H  
ATOM   4404 2HG1 VAL A 294     -17.007  -7.040 -48.318  1.00  0.80           H  
ATOM   4405 3HG1 VAL A 294     -16.817  -5.280 -48.174  1.00  0.80           H  
ATOM   4406 1HG2 VAL A 294     -17.422  -4.565 -51.036  1.00  0.80           H  
ATOM   4407 2HG2 VAL A 294     -16.096  -3.911 -50.083  1.00  0.80           H  
ATOM   4408 3HG2 VAL A 294     -15.769  -4.680 -51.642  1.00  0.80           H  
ATOM   4409  N   ASP A 295     -14.869  -8.662 -49.357  1.00  0.83           N  
ATOM   4410  CA  ASP A 295     -14.716  -9.890 -48.577  1.00  0.83           C  
ATOM   4411  C   ASP A 295     -13.518 -10.749 -48.976  1.00  0.83           C  
ATOM   4412  O   ASP A 295     -13.447 -11.926 -48.619  1.00  0.83           O  
ATOM   4413  CB  ASP A 295     -15.999 -10.710 -48.581  1.00  0.83           C  
ATOM   4414  CG  ASP A 295     -17.109 -10.059 -47.773  1.00  0.83           C  
ATOM   4415  OD1 ASP A 295     -16.825  -9.567 -46.695  1.00  0.83           O  
ATOM   4416  OD2 ASP A 295     -18.248 -10.086 -48.202  1.00  0.83           O  
ATOM   4417  H   ASP A 295     -15.182  -8.712 -50.314  1.00  0.83           H  
ATOM   4418  HA  ASP A 295     -14.559  -9.601 -47.548  1.00  0.83           H  
ATOM   4419 1HB  ASP A 295     -16.343 -10.844 -49.606  1.00  0.83           H  
ATOM   4420 2HB  ASP A 295     -15.798 -11.700 -48.171  1.00  0.83           H  
ATOM   4421  N   SER A 296     -12.579 -10.174 -49.716  1.00  0.85           N  
ATOM   4422  CA  SER A 296     -11.418 -10.939 -50.145  1.00  0.85           C  
ATOM   4423  C   SER A 296     -10.241 -10.844 -49.173  1.00  0.85           C  
ATOM   4424  O   SER A 296      -9.594  -9.808 -49.039  1.00  0.85           O  
ATOM   4425  CB  SER A 296     -10.993 -10.494 -51.527  1.00  0.85           C  
ATOM   4426  OG  SER A 296      -9.822 -11.153 -51.926  1.00  0.85           O  
ATOM   4427  H   SER A 296     -12.671  -9.204 -49.977  1.00  0.85           H  
ATOM   4428  HA  SER A 296     -11.713 -11.987 -50.210  1.00  0.85           H  
ATOM   4429 1HB  SER A 296     -11.792 -10.702 -52.237  1.00  0.85           H  
ATOM   4430 2HB  SER A 296     -10.828  -9.418 -51.527  1.00  0.85           H  
ATOM   4431  HG  SER A 296      -9.612 -10.817 -52.804  1.00  0.85           H  
ATOM   4432  N   ARG A 297      -9.932 -11.963 -48.523  1.00  0.85           N  
ATOM   4433  CA  ARG A 297      -8.852 -12.055 -47.534  1.00  0.85           C  
ATOM   4434  C   ARG A 297      -7.477 -11.803 -48.170  1.00  0.85           C  
ATOM   4435  O   ARG A 297      -6.533 -11.323 -47.532  1.00  0.85           O  
ATOM   4436  CB  ARG A 297      -8.891 -13.413 -46.862  1.00  0.85           C  
ATOM   4437  CG  ARG A 297     -10.091 -13.610 -45.923  1.00  0.85           C  
ATOM   4438  CD  ARG A 297      -9.936 -14.824 -45.088  1.00  0.85           C  
ATOM   4439  NE  ARG A 297      -9.975 -16.047 -45.870  1.00  0.85           N  
ATOM   4440  CZ  ARG A 297     -11.078 -16.772 -46.166  1.00  0.85           C  
ATOM   4441  NH1 ARG A 297     -12.264 -16.392 -45.730  1.00  0.85           N  
ATOM   4442  NH2 ARG A 297     -10.958 -17.879 -46.894  1.00  0.85           N  
ATOM   4443  H   ARG A 297     -10.502 -12.781 -48.696  1.00  0.85           H  
ATOM   4444  HA  ARG A 297      -9.021 -11.294 -46.772  1.00  0.85           H  
ATOM   4445 1HB  ARG A 297      -8.922 -14.200 -47.618  1.00  0.85           H  
ATOM   4446 2HB  ARG A 297      -7.976 -13.561 -46.282  1.00  0.85           H  
ATOM   4447 1HG  ARG A 297     -10.180 -12.746 -45.265  1.00  0.85           H  
ATOM   4448 2HG  ARG A 297     -11.002 -13.709 -46.517  1.00  0.85           H  
ATOM   4449 1HD  ARG A 297      -8.972 -14.786 -44.579  1.00  0.85           H  
ATOM   4450 2HD  ARG A 297     -10.734 -14.865 -44.351  1.00  0.85           H  
ATOM   4451  HE  ARG A 297      -9.094 -16.365 -46.269  1.00  0.85           H  
ATOM   4452 1HH1 ARG A 297     -12.352 -15.552 -45.178  1.00  0.85           H  
ATOM   4453 2HH1 ARG A 297     -13.083 -16.939 -45.951  1.00  0.85           H  
ATOM   4454 1HH2 ARG A 297     -10.016 -18.187 -47.213  1.00  0.85           H  
ATOM   4455 2HH2 ARG A 297     -11.769 -18.429 -47.118  1.00  0.85           H  
ATOM   4456  N   GLN A 298      -7.385 -12.095 -49.463  1.00  0.83           N  
ATOM   4457  CA  GLN A 298      -6.159 -11.919 -50.226  1.00  0.83           C  
ATOM   4458  C   GLN A 298      -6.016 -10.494 -50.761  1.00  0.83           C  
ATOM   4459  O   GLN A 298      -5.148 -10.224 -51.587  1.00  0.83           O  
ATOM   4460  CB  GLN A 298      -6.066 -12.919 -51.378  1.00  0.83           C  
ATOM   4461  CG  GLN A 298      -5.918 -14.383 -50.951  1.00  0.83           C  
ATOM   4462  CD  GLN A 298      -5.896 -15.327 -52.155  1.00  0.83           C  
ATOM   4463  OE1 GLN A 298      -6.479 -15.019 -53.201  1.00  0.83           O  
ATOM   4464  NE2 GLN A 298      -5.227 -16.469 -52.024  1.00  0.83           N  
ATOM   4465  H   GLN A 298      -8.202 -12.459 -49.931  1.00  0.83           H  
ATOM   4466  HA  GLN A 298      -5.320 -12.104 -49.558  1.00  0.83           H  
ATOM   4467 1HB  GLN A 298      -6.958 -12.833 -51.998  1.00  0.83           H  
ATOM   4468 2HB  GLN A 298      -5.208 -12.667 -52.000  1.00  0.83           H  
ATOM   4469 1HG  GLN A 298      -4.973 -14.498 -50.407  1.00  0.83           H  
ATOM   4470 2HG  GLN A 298      -6.754 -14.658 -50.305  1.00  0.83           H  
ATOM   4471 1HE2 GLN A 298      -5.183 -17.116 -52.785  1.00  0.83           H  
ATOM   4472 2HE2 GLN A 298      -4.750 -16.690 -51.154  1.00  0.83           H  
ATOM   4473  N   ALA A 299      -6.909  -9.593 -50.366  1.00  0.80           N  
ATOM   4474  CA  ALA A 299      -6.788  -8.197 -50.746  1.00  0.80           C  
ATOM   4475  C   ALA A 299      -5.635  -7.547 -49.992  1.00  0.80           C  
ATOM   4476  O   ALA A 299      -5.334  -7.920 -48.855  1.00  0.80           O  
ATOM   4477  CB  ALA A 299      -8.057  -7.451 -50.433  1.00  0.80           C  
ATOM   4478  H   ALA A 299      -7.674  -9.852 -49.744  1.00  0.80           H  
ATOM   4479  HA  ALA A 299      -6.580  -8.139 -51.812  1.00  0.80           H  
ATOM   4480 1HB  ALA A 299      -7.937  -6.437 -50.706  1.00  0.80           H  
ATOM   4481 2HB  ALA A 299      -8.892  -7.886 -50.976  1.00  0.80           H  
ATOM   4482 3HB  ALA A 299      -8.254  -7.509 -49.363  1.00  0.80           H  
ATOM   4483  N   SER A 300      -4.995  -6.553 -50.603  1.00  0.76           N  
ATOM   4484  CA  SER A 300      -3.995  -5.753 -49.920  1.00  0.76           C  
ATOM   4485  C   SER A 300      -4.763  -4.889 -48.944  1.00  0.76           C  
ATOM   4486  O   SER A 300      -4.356  -4.693 -47.793  1.00  0.76           O  
ATOM   4487  CB  SER A 300      -3.297  -4.834 -50.894  1.00  0.76           C  
ATOM   4488  OG  SER A 300      -2.610  -5.543 -51.874  1.00  0.76           O  
ATOM   4489  H   SER A 300      -5.249  -6.298 -51.541  1.00  0.76           H  
ATOM   4490  HA  SER A 300      -3.292  -6.393 -49.387  1.00  0.76           H  
ATOM   4491 1HB  SER A 300      -4.035  -4.191 -51.367  1.00  0.76           H  
ATOM   4492 2HB  SER A 300      -2.618  -4.191 -50.363  1.00  0.76           H  
ATOM   4493  HG  SER A 300      -1.855  -5.944 -51.433  1.00  0.76           H  
ATOM   4494  N   VAL A 301      -5.886  -4.355 -49.453  1.00  0.73           N  
ATOM   4495  CA  VAL A 301      -6.755  -3.495 -48.665  1.00  0.73           C  
ATOM   4496  C   VAL A 301      -8.213  -3.983 -48.756  1.00  0.73           C  
ATOM   4497  O   VAL A 301      -8.753  -4.158 -49.859  1.00  0.73           O  
ATOM   4498  CB  VAL A 301      -6.647  -2.033 -49.127  1.00  0.73           C  
ATOM   4499  CG1 VAL A 301      -7.527  -1.181 -48.244  1.00  0.73           C  
ATOM   4500  CG2 VAL A 301      -5.208  -1.588 -49.092  1.00  0.73           C  
ATOM   4501  H   VAL A 301      -6.116  -4.569 -50.423  1.00  0.73           H  
ATOM   4502  HA  VAL A 301      -6.436  -3.547 -47.634  1.00  0.73           H  
ATOM   4503  HB  VAL A 301      -7.018  -1.942 -50.148  1.00  0.73           H  
ATOM   4504 1HG1 VAL A 301      -7.457  -0.160 -48.543  1.00  0.73           H  
ATOM   4505 2HG1 VAL A 301      -8.558  -1.517 -48.314  1.00  0.73           H  
ATOM   4506 3HG1 VAL A 301      -7.185  -1.275 -47.218  1.00  0.73           H  
ATOM   4507 1HG2 VAL A 301      -5.147  -0.569 -49.426  1.00  0.73           H  
ATOM   4508 2HG2 VAL A 301      -4.836  -1.672 -48.093  1.00  0.73           H  
ATOM   4509 3HG2 VAL A 301      -4.617  -2.208 -49.747  1.00  0.73           H  
ATOM   4510  N   ARG A 302      -8.831  -4.204 -47.597  1.00  0.71           N  
ATOM   4511  CA  ARG A 302     -10.195  -4.724 -47.519  1.00  0.71           C  
ATOM   4512  C   ARG A 302     -11.208  -3.739 -46.905  1.00  0.71           C  
ATOM   4513  O   ARG A 302     -10.959  -3.136 -45.866  1.00  0.71           O  
ATOM   4514  CB  ARG A 302     -10.184  -6.009 -46.699  1.00  0.71           C  
ATOM   4515  CG  ARG A 302     -11.502  -6.702 -46.595  1.00  0.71           C  
ATOM   4516  CD  ARG A 302     -11.434  -7.968 -45.809  1.00  0.71           C  
ATOM   4517  NE  ARG A 302     -12.758  -8.580 -45.694  1.00  0.71           N  
ATOM   4518  CZ  ARG A 302     -13.099  -9.550 -44.817  1.00  0.71           C  
ATOM   4519  NH1 ARG A 302     -12.200 -10.004 -43.968  1.00  0.71           N  
ATOM   4520  NH2 ARG A 302     -14.336 -10.048 -44.797  1.00  0.71           N  
ATOM   4521  H   ARG A 302      -8.315  -4.014 -46.740  1.00  0.71           H  
ATOM   4522  HA  ARG A 302     -10.524  -4.966 -48.528  1.00  0.71           H  
ATOM   4523 1HB  ARG A 302      -9.478  -6.714 -47.138  1.00  0.71           H  
ATOM   4524 2HB  ARG A 302      -9.845  -5.790 -45.688  1.00  0.71           H  
ATOM   4525 1HG  ARG A 302     -12.244  -6.050 -46.134  1.00  0.71           H  
ATOM   4526 2HG  ARG A 302     -11.819  -6.950 -47.605  1.00  0.71           H  
ATOM   4527 1HD  ARG A 302     -10.773  -8.677 -46.315  1.00  0.71           H  
ATOM   4528 2HD  ARG A 302     -11.060  -7.763 -44.809  1.00  0.71           H  
ATOM   4529  HE  ARG A 302     -13.473  -8.240 -46.346  1.00  0.71           H  
ATOM   4530 1HH1 ARG A 302     -11.267  -9.623 -43.982  1.00  0.71           H  
ATOM   4531 2HH1 ARG A 302     -12.447 -10.723 -43.304  1.00  0.71           H  
ATOM   4532 1HH2 ARG A 302     -15.067  -9.714 -45.462  1.00  0.71           H  
ATOM   4533 2HH2 ARG A 302     -14.575 -10.767 -44.136  1.00  0.71           H  
ATOM   4534  N   ILE A 303     -12.360  -3.583 -47.538  1.00  0.72           N  
ATOM   4535  CA  ILE A 303     -13.437  -2.723 -47.028  1.00  0.72           C  
ATOM   4536  C   ILE A 303     -14.364  -3.671 -46.287  1.00  0.72           C  
ATOM   4537  O   ILE A 303     -14.603  -4.752 -46.804  1.00  0.72           O  
ATOM   4538  CB  ILE A 303     -14.213  -2.052 -48.171  1.00  0.72           C  
ATOM   4539  CG1 ILE A 303     -13.301  -1.223 -49.026  1.00  0.72           C  
ATOM   4540  CG2 ILE A 303     -15.307  -1.175 -47.614  1.00  0.72           C  
ATOM   4541  CD1 ILE A 303     -13.988  -0.741 -50.296  1.00  0.72           C  
ATOM   4542  H   ILE A 303     -12.508  -4.084 -48.414  1.00  0.72           H  
ATOM   4543  HA  ILE A 303     -13.047  -1.978 -46.339  1.00  0.72           H  
ATOM   4544  HB  ILE A 303     -14.641  -2.812 -48.800  1.00  0.72           H  
ATOM   4545 1HG1 ILE A 303     -12.948  -0.384 -48.454  1.00  0.72           H  
ATOM   4546 2HG1 ILE A 303     -12.438  -1.832 -49.318  1.00  0.72           H  
ATOM   4547 1HG2 ILE A 303     -15.850  -0.719 -48.425  1.00  0.72           H  
ATOM   4548 2HG2 ILE A 303     -15.974  -1.780 -47.040  1.00  0.72           H  
ATOM   4549 3HG2 ILE A 303     -14.873  -0.400 -46.979  1.00  0.72           H  
ATOM   4550 1HD1 ILE A 303     -13.304  -0.160 -50.893  1.00  0.72           H  
ATOM   4551 2HD1 ILE A 303     -14.323  -1.607 -50.869  1.00  0.72           H  
ATOM   4552 3HD1 ILE A 303     -14.844  -0.124 -50.035  1.00  0.72           H  
ATOM   4553  N   SER A 304     -14.828  -3.390 -45.065  1.00  0.73           N  
ATOM   4554  CA  SER A 304     -15.659  -4.470 -44.527  1.00  0.73           C  
ATOM   4555  C   SER A 304     -16.987  -4.545 -45.293  1.00  0.73           C  
ATOM   4556  O   SER A 304     -17.101  -3.788 -46.256  1.00  0.73           O  
ATOM   4557  CB  SER A 304     -15.885  -4.288 -43.031  1.00  0.73           C  
ATOM   4558  OG  SER A 304     -16.658  -3.144 -42.753  1.00  0.73           O  
ATOM   4559  H   SER A 304     -14.637  -2.517 -44.581  1.00  0.73           H  
ATOM   4560  HA  SER A 304     -15.134  -5.418 -44.669  1.00  0.73           H  
ATOM   4561 1HB  SER A 304     -16.378  -5.171 -42.623  1.00  0.73           H  
ATOM   4562 2HB  SER A 304     -14.919  -4.196 -42.536  1.00  0.73           H  
ATOM   4563  HG  SER A 304     -16.490  -2.940 -41.820  1.00  0.73           H  
ATOM   4564  N   ARG A 305     -17.433  -5.804 -45.346  1.00  0.75           N  
ATOM   4565  CA  ARG A 305     -18.857  -6.024 -45.571  1.00  0.75           C  
ATOM   4566  C   ARG A 305     -19.785  -5.139 -44.784  1.00  0.75           C  
ATOM   4567  O   ARG A 305     -20.731  -4.608 -45.355  1.00  0.75           O  
ATOM   4568  CB  ARG A 305     -19.237  -7.468 -45.327  1.00  0.75           C  
ATOM   4569  CG  ARG A 305     -20.697  -7.749 -45.614  1.00  0.75           C  
ATOM   4570  CD  ARG A 305     -21.095  -9.159 -45.360  1.00  0.75           C  
ATOM   4571  NE  ARG A 305     -20.435 -10.094 -46.261  1.00  0.75           N  
ATOM   4572  CZ  ARG A 305     -20.637 -11.419 -46.283  1.00  0.75           C  
ATOM   4573  NH1 ARG A 305     -21.498 -11.993 -45.465  1.00  0.75           N  
ATOM   4574  NH2 ARG A 305     -19.953 -12.127 -47.147  1.00  0.75           N  
ATOM   4575  H   ARG A 305     -16.915  -6.355 -46.023  1.00  0.75           H  
ATOM   4576  HA  ARG A 305     -19.047  -5.830 -46.627  1.00  0.75           H  
ATOM   4577 1HB  ARG A 305     -18.644  -8.114 -45.971  1.00  0.75           H  
ATOM   4578 2HB  ARG A 305     -19.030  -7.743 -44.295  1.00  0.75           H  
ATOM   4579 1HG  ARG A 305     -21.295  -7.112 -44.969  1.00  0.75           H  
ATOM   4580 2HG  ARG A 305     -20.912  -7.512 -46.658  1.00  0.75           H  
ATOM   4581 1HD  ARG A 305     -20.829  -9.427 -44.339  1.00  0.75           H  
ATOM   4582 2HD  ARG A 305     -22.169  -9.259 -45.495  1.00  0.75           H  
ATOM   4583  HE  ARG A 305     -19.724  -9.739 -46.930  1.00  0.75           H  
ATOM   4584 1HH1 ARG A 305     -22.017 -11.433 -44.806  1.00  0.75           H  
ATOM   4585 2HH1 ARG A 305     -21.635 -12.992 -45.500  1.00  0.75           H  
ATOM   4586 1HH2 ARG A 305     -19.293 -11.618 -47.757  1.00  0.75           H  
ATOM   4587 2HH2 ARG A 305     -20.063 -13.122 -47.207  1.00  0.75           H  
ATOM   4588  N   ASP A 306     -19.546  -4.934 -43.499  1.00  0.76           N  
ATOM   4589  CA  ASP A 306     -20.475  -4.065 -42.804  1.00  0.76           C  
ATOM   4590  C   ASP A 306     -20.458  -2.683 -43.464  1.00  0.76           C  
ATOM   4591  O   ASP A 306     -21.518  -2.102 -43.727  1.00  0.76           O  
ATOM   4592  CB  ASP A 306     -20.094  -3.932 -41.332  1.00  0.76           C  
ATOM   4593  CG  ASP A 306     -20.341  -5.199 -40.518  1.00  0.76           C  
ATOM   4594  OD1 ASP A 306     -21.025  -6.076 -40.994  1.00  0.76           O  
ATOM   4595  OD2 ASP A 306     -19.835  -5.278 -39.426  1.00  0.76           O  
ATOM   4596  H   ASP A 306     -18.762  -5.363 -43.028  1.00  0.76           H  
ATOM   4597  HA  ASP A 306     -21.481  -4.479 -42.883  1.00  0.76           H  
ATOM   4598 1HB  ASP A 306     -19.039  -3.673 -41.258  1.00  0.76           H  
ATOM   4599 2HB  ASP A 306     -20.659  -3.114 -40.885  1.00  0.76           H  
ATOM   4600  N   ALA A 307     -19.253  -2.199 -43.817  1.00  0.76           N  
ATOM   4601  CA  ALA A 307     -19.146  -0.901 -44.460  1.00  0.76           C  
ATOM   4602  C   ALA A 307     -19.846  -0.870 -45.802  1.00  0.76           C  
ATOM   4603  O   ALA A 307     -20.605   0.068 -46.074  1.00  0.76           O  
ATOM   4604  CB  ALA A 307     -17.688  -0.522 -44.654  1.00  0.76           C  
ATOM   4605  H   ALA A 307     -18.408  -2.708 -43.584  1.00  0.76           H  
ATOM   4606  HA  ALA A 307     -19.632  -0.189 -43.813  1.00  0.76           H  
ATOM   4607 1HB  ALA A 307     -17.621   0.466 -45.109  1.00  0.76           H  
ATOM   4608 2HB  ALA A 307     -17.183  -0.517 -43.693  1.00  0.76           H  
ATOM   4609 3HB  ALA A 307     -17.225  -1.250 -45.292  1.00  0.76           H  
ATOM   4610  N   GLU A 308     -19.645  -1.906 -46.633  1.00  0.75           N  
ATOM   4611  CA  GLU A 308     -20.294  -1.923 -47.934  1.00  0.75           C  
ATOM   4612  C   GLU A 308     -21.809  -1.881 -47.807  1.00  0.75           C  
ATOM   4613  O   GLU A 308     -22.478  -1.128 -48.517  1.00  0.75           O  
ATOM   4614  CB  GLU A 308     -19.905  -3.163 -48.743  1.00  0.75           C  
ATOM   4615  CG  GLU A 308     -20.558  -3.197 -50.141  1.00  0.75           C  
ATOM   4616  CD  GLU A 308     -20.181  -4.390 -50.989  1.00  0.75           C  
ATOM   4617  OE1 GLU A 308     -20.353  -5.502 -50.548  1.00  0.75           O  
ATOM   4618  OE2 GLU A 308     -19.725  -4.180 -52.090  1.00  0.75           O  
ATOM   4619  H   GLU A 308     -18.998  -2.654 -46.384  1.00  0.75           H  
ATOM   4620  HA  GLU A 308     -19.972  -1.043 -48.483  1.00  0.75           H  
ATOM   4621 1HB  GLU A 308     -18.820  -3.199 -48.862  1.00  0.75           H  
ATOM   4622 2HB  GLU A 308     -20.206  -4.062 -48.200  1.00  0.75           H  
ATOM   4623 1HG  GLU A 308     -21.642  -3.192 -50.012  1.00  0.75           H  
ATOM   4624 2HG  GLU A 308     -20.283  -2.286 -50.670  1.00  0.75           H  
ATOM   4625  N   LEU A 309     -22.349  -2.673 -46.879  1.00  0.73           N  
ATOM   4626  CA  LEU A 309     -23.790  -2.763 -46.690  1.00  0.73           C  
ATOM   4627  C   LEU A 309     -24.405  -1.458 -46.217  1.00  0.73           C  
ATOM   4628  O   LEU A 309     -25.514  -1.109 -46.627  1.00  0.73           O  
ATOM   4629  CB  LEU A 309     -24.121  -3.864 -45.684  1.00  0.73           C  
ATOM   4630  CG  LEU A 309     -23.839  -5.290 -46.160  1.00  0.73           C  
ATOM   4631  CD1 LEU A 309     -24.069  -6.249 -45.011  1.00  0.73           C  
ATOM   4632  CD2 LEU A 309     -24.723  -5.613 -47.342  1.00  0.73           C  
ATOM   4633  H   LEU A 309     -21.738  -3.259 -46.308  1.00  0.73           H  
ATOM   4634  HA  LEU A 309     -24.237  -3.021 -47.647  1.00  0.73           H  
ATOM   4635 1HB  LEU A 309     -23.521  -3.694 -44.785  1.00  0.73           H  
ATOM   4636 2HB  LEU A 309     -25.173  -3.791 -45.416  1.00  0.73           H  
ATOM   4637  HG  LEU A 309     -22.799  -5.371 -46.469  1.00  0.73           H  
ATOM   4638 1HD1 LEU A 309     -23.859  -7.264 -45.337  1.00  0.73           H  
ATOM   4639 2HD1 LEU A 309     -23.404  -5.985 -44.185  1.00  0.73           H  
ATOM   4640 3HD1 LEU A 309     -25.104  -6.181 -44.682  1.00  0.73           H  
ATOM   4641 1HD2 LEU A 309     -24.513  -6.626 -47.684  1.00  0.73           H  
ATOM   4642 2HD2 LEU A 309     -25.770  -5.537 -47.048  1.00  0.73           H  
ATOM   4643 3HD2 LEU A 309     -24.518  -4.907 -48.148  1.00  0.73           H  
ATOM   4644  N   ASN A 310     -23.685  -0.724 -45.370  1.00  0.72           N  
ATOM   4645  CA  ASN A 310     -24.201   0.537 -44.865  1.00  0.72           C  
ATOM   4646  C   ASN A 310     -23.814   1.721 -45.756  1.00  0.72           C  
ATOM   4647  O   ASN A 310     -24.459   2.770 -45.709  1.00  0.72           O  
ATOM   4648  CB  ASN A 310     -23.728   0.759 -43.444  1.00  0.72           C  
ATOM   4649  CG  ASN A 310     -24.333  -0.215 -42.475  1.00  0.72           C  
ATOM   4650  OD1 ASN A 310     -25.495  -0.620 -42.617  1.00  0.72           O  
ATOM   4651  ND2 ASN A 310     -23.572  -0.600 -41.486  1.00  0.72           N  
ATOM   4652  H   ASN A 310     -22.782  -1.071 -45.035  1.00  0.72           H  
ATOM   4653  HA  ASN A 310     -25.289   0.483 -44.859  1.00  0.72           H  
ATOM   4654 1HB  ASN A 310     -22.635   0.676 -43.406  1.00  0.72           H  
ATOM   4655 2HB  ASN A 310     -23.994   1.764 -43.130  1.00  0.72           H  
ATOM   4656 1HD2 ASN A 310     -23.921  -1.247 -40.809  1.00  0.72           H  
ATOM   4657 2HD2 ASN A 310     -22.637  -0.249 -41.410  1.00  0.72           H  
ATOM   4658  N   GLY A 311     -22.772   1.550 -46.577  1.00  0.70           N  
ATOM   4659  CA  GLY A 311     -22.256   2.603 -47.445  1.00  0.70           C  
ATOM   4660  C   GLY A 311     -21.335   3.568 -46.692  1.00  0.70           C  
ATOM   4661  O   GLY A 311     -21.049   4.667 -47.172  1.00  0.70           O  
ATOM   4662  H   GLY A 311     -22.278   0.663 -46.579  1.00  0.70           H  
ATOM   4663 1HA  GLY A 311     -21.716   2.139 -48.267  1.00  0.70           H  
ATOM   4664 2HA  GLY A 311     -23.086   3.154 -47.880  1.00  0.70           H  
ATOM   4665  N   GLU A 312     -20.886   3.156 -45.508  1.00  0.68           N  
ATOM   4666  CA  GLU A 312     -20.047   3.990 -44.637  1.00  0.68           C  
ATOM   4667  C   GLU A 312     -19.187   3.120 -43.739  1.00  0.68           C  
ATOM   4668  O   GLU A 312     -19.615   2.044 -43.338  1.00  0.68           O  
ATOM   4669  CB  GLU A 312     -20.943   4.893 -43.782  1.00  0.68           C  
ATOM   4670  CG  GLU A 312     -21.857   4.126 -42.815  1.00  0.68           C  
ATOM   4671  CD  GLU A 312     -22.825   5.008 -42.020  1.00  0.68           C  
ATOM   4672  OE1 GLU A 312     -23.380   5.919 -42.591  1.00  0.68           O  
ATOM   4673  OE2 GLU A 312     -23.020   4.741 -40.853  1.00  0.68           O  
ATOM   4674  H   GLU A 312     -21.104   2.198 -45.240  1.00  0.68           H  
ATOM   4675  HA  GLU A 312     -19.390   4.607 -45.250  1.00  0.68           H  
ATOM   4676 1HB  GLU A 312     -20.318   5.569 -43.198  1.00  0.68           H  
ATOM   4677 2HB  GLU A 312     -21.568   5.510 -44.431  1.00  0.68           H  
ATOM   4678 1HG  GLU A 312     -22.432   3.429 -43.405  1.00  0.68           H  
ATOM   4679 2HG  GLU A 312     -21.238   3.554 -42.126  1.00  0.68           H  
ATOM   4680  N   GLY A 313     -18.017   3.589 -43.336  1.00  0.67           N  
ATOM   4681  CA  GLY A 313     -17.182   2.723 -42.513  1.00  0.67           C  
ATOM   4682  C   GLY A 313     -15.695   2.969 -42.702  1.00  0.67           C  
ATOM   4683  O   GLY A 313     -15.242   4.107 -42.781  1.00  0.67           O  
ATOM   4684  H   GLY A 313     -17.705   4.516 -43.619  1.00  0.67           H  
ATOM   4685 1HA  GLY A 313     -17.440   2.879 -41.466  1.00  0.67           H  
ATOM   4686 2HA  GLY A 313     -17.405   1.686 -42.735  1.00  0.67           H  
ATOM   4687  N   TYR A 314     -14.935   1.880 -42.749  1.00  0.66           N  
ATOM   4688  CA  TYR A 314     -13.481   1.947 -42.826  1.00  0.66           C  
ATOM   4689  C   TYR A 314     -12.879   0.873 -43.711  1.00  0.66           C  
ATOM   4690  O   TYR A 314     -13.550  -0.095 -44.085  1.00  0.66           O  
ATOM   4691  CB  TYR A 314     -12.903   1.749 -41.433  1.00  0.66           C  
ATOM   4692  CG  TYR A 314     -13.159   0.379 -40.904  1.00  0.66           C  
ATOM   4693  CD1 TYR A 314     -12.217  -0.618 -41.065  1.00  0.66           C  
ATOM   4694  CD2 TYR A 314     -14.350   0.113 -40.250  1.00  0.66           C  
ATOM   4695  CE1 TYR A 314     -12.455  -1.876 -40.574  1.00  0.66           C  
ATOM   4696  CE2 TYR A 314     -14.590  -1.152 -39.751  1.00  0.66           C  
ATOM   4697  CZ  TYR A 314     -13.643  -2.146 -39.912  1.00  0.66           C  
ATOM   4698  OH  TYR A 314     -13.871  -3.407 -39.413  1.00  0.66           O  
ATOM   4699  H   TYR A 314     -15.380   0.975 -42.705  1.00  0.66           H  
ATOM   4700  HA  TYR A 314     -13.191   2.915 -43.235  1.00  0.66           H  
ATOM   4701 1HB  TYR A 314     -11.823   1.918 -41.459  1.00  0.66           H  
ATOM   4702 2HB  TYR A 314     -13.348   2.454 -40.738  1.00  0.66           H  
ATOM   4703  HD1 TYR A 314     -11.283  -0.407 -41.577  1.00  0.66           H  
ATOM   4704  HD2 TYR A 314     -15.091   0.901 -40.124  1.00  0.66           H  
ATOM   4705  HE1 TYR A 314     -11.707  -2.657 -40.701  1.00  0.66           H  
ATOM   4706  HE2 TYR A 314     -15.525  -1.365 -39.230  1.00  0.66           H  
ATOM   4707  HH  TYR A 314     -13.128  -3.976 -39.634  1.00  0.66           H  
ATOM   4708  N   PHE A 315     -11.596   1.039 -44.032  1.00  0.67           N  
ATOM   4709  CA  PHE A 315     -10.881  -0.014 -44.746  1.00  0.67           C  
ATOM   4710  C   PHE A 315      -9.714  -0.533 -43.912  1.00  0.67           C  
ATOM   4711  O   PHE A 315      -9.164   0.195 -43.088  1.00  0.67           O  
ATOM   4712  CB  PHE A 315     -10.360   0.482 -46.088  1.00  0.67           C  
ATOM   4713  CG  PHE A 315      -9.395   1.625 -45.997  1.00  0.67           C  
ATOM   4714  CD1 PHE A 315      -8.046   1.399 -45.814  1.00  0.67           C  
ATOM   4715  CD2 PHE A 315      -9.830   2.934 -46.130  1.00  0.67           C  
ATOM   4716  CE1 PHE A 315      -7.163   2.447 -45.755  1.00  0.67           C  
ATOM   4717  CE2 PHE A 315      -8.948   3.974 -46.085  1.00  0.67           C  
ATOM   4718  CZ  PHE A 315      -7.614   3.733 -45.901  1.00  0.67           C  
ATOM   4719  H   PHE A 315     -11.100   1.884 -43.735  1.00  0.67           H  
ATOM   4720  HA  PHE A 315     -11.559  -0.845 -44.921  1.00  0.67           H  
ATOM   4721 1HB  PHE A 315      -9.866  -0.342 -46.596  1.00  0.67           H  
ATOM   4722 2HB  PHE A 315     -11.194   0.783 -46.706  1.00  0.67           H  
ATOM   4723  HD1 PHE A 315      -7.693   0.377 -45.703  1.00  0.67           H  
ATOM   4724  HD2 PHE A 315     -10.880   3.140 -46.268  1.00  0.67           H  
ATOM   4725  HE1 PHE A 315      -6.104   2.262 -45.599  1.00  0.67           H  
ATOM   4726  HE2 PHE A 315      -9.313   4.988 -46.189  1.00  0.67           H  
ATOM   4727  HZ  PHE A 315      -6.924   4.559 -45.864  1.00  0.67           H  
ATOM   4728  N   THR A 316      -9.304  -1.771 -44.172  1.00  0.69           N  
ATOM   4729  CA  THR A 316      -8.189  -2.408 -43.487  1.00  0.69           C  
ATOM   4730  C   THR A 316      -7.026  -2.709 -44.399  1.00  0.69           C  
ATOM   4731  O   THR A 316      -7.188  -3.389 -45.414  1.00  0.69           O  
ATOM   4732  CB  THR A 316      -8.620  -3.751 -42.877  1.00  0.69           C  
ATOM   4733  OG1 THR A 316      -9.647  -3.550 -41.917  1.00  0.69           O  
ATOM   4734  CG2 THR A 316      -7.435  -4.444 -42.234  1.00  0.69           C  
ATOM   4735  H   THR A 316      -9.815  -2.309 -44.853  1.00  0.69           H  
ATOM   4736  HA  THR A 316      -7.843  -1.752 -42.699  1.00  0.69           H  
ATOM   4737  HB  THR A 316      -9.015  -4.384 -43.669  1.00  0.69           H  
ATOM   4738  HG1 THR A 316      -9.243  -3.236 -41.097  1.00  0.69           H  
ATOM   4739 1HG2 THR A 316      -7.753  -5.396 -41.813  1.00  0.69           H  
ATOM   4740 2HG2 THR A 316      -6.660  -4.625 -42.971  1.00  0.69           H  
ATOM   4741 3HG2 THR A 316      -7.037  -3.809 -41.445  1.00  0.69           H  
ATOM   4742  N   VAL A 317      -5.837  -2.275 -44.016  1.00  0.71           N  
ATOM   4743  CA  VAL A 317      -4.683  -2.564 -44.840  1.00  0.71           C  
ATOM   4744  C   VAL A 317      -3.977  -3.767 -44.225  1.00  0.71           C  
ATOM   4745  O   VAL A 317      -3.592  -3.745 -43.053  1.00  0.71           O  
ATOM   4746  CB  VAL A 317      -3.763  -1.347 -44.898  1.00  0.71           C  
ATOM   4747  CG1 VAL A 317      -2.579  -1.642 -45.797  1.00  0.71           C  
ATOM   4748  CG2 VAL A 317      -4.581  -0.146 -45.349  1.00  0.71           C  
ATOM   4749  H   VAL A 317      -5.754  -1.712 -43.170  1.00  0.71           H  
ATOM   4750  HA  VAL A 317      -5.004  -2.817 -45.850  1.00  0.71           H  
ATOM   4751  HB  VAL A 317      -3.363  -1.151 -43.901  1.00  0.71           H  
ATOM   4752 1HG1 VAL A 317      -1.908  -0.784 -45.820  1.00  0.71           H  
ATOM   4753 2HG1 VAL A 317      -2.067  -2.491 -45.420  1.00  0.71           H  
ATOM   4754 3HG1 VAL A 317      -2.925  -1.859 -46.803  1.00  0.71           H  
ATOM   4755 1HG2 VAL A 317      -3.967   0.718 -45.376  1.00  0.71           H  
ATOM   4756 2HG2 VAL A 317      -4.994  -0.317 -46.327  1.00  0.71           H  
ATOM   4757 3HG2 VAL A 317      -5.394   0.013 -44.636  1.00  0.71           H  
ATOM   4758  N   ARG A 318      -3.894  -4.850 -45.000  1.00  0.75           N  
ATOM   4759  CA  ARG A 318      -3.369  -6.137 -44.536  1.00  0.75           C  
ATOM   4760  C   ARG A 318      -1.884  -6.347 -44.868  1.00  0.75           C  
ATOM   4761  O   ARG A 318      -1.287  -7.360 -44.500  1.00  0.75           O  
ATOM   4762  CB  ARG A 318      -4.227  -7.263 -45.141  1.00  0.75           C  
ATOM   4763  CG  ARG A 318      -5.700  -7.266 -44.649  1.00  0.75           C  
ATOM   4764  CD  ARG A 318      -6.651  -8.249 -45.378  1.00  0.75           C  
ATOM   4765  NE  ARG A 318      -6.355  -9.702 -45.193  1.00  0.75           N  
ATOM   4766  CZ  ARG A 318      -6.694 -10.437 -44.111  1.00  0.75           C  
ATOM   4767  NH1 ARG A 318      -7.287  -9.856 -43.088  1.00  0.75           N  
ATOM   4768  NH2 ARG A 318      -6.437 -11.749 -44.069  1.00  0.75           N  
ATOM   4769  H   ARG A 318      -4.216  -4.783 -45.966  1.00  0.75           H  
ATOM   4770  HA  ARG A 318      -3.483  -6.166 -43.457  1.00  0.75           H  
ATOM   4771 1HB  ARG A 318      -4.243  -7.165 -46.232  1.00  0.75           H  
ATOM   4772 2HB  ARG A 318      -3.790  -8.230 -44.901  1.00  0.75           H  
ATOM   4773 1HG  ARG A 318      -5.718  -7.505 -43.585  1.00  0.75           H  
ATOM   4774 2HG  ARG A 318      -6.107  -6.263 -44.792  1.00  0.75           H  
ATOM   4775 1HD  ARG A 318      -7.669  -8.068 -45.035  1.00  0.75           H  
ATOM   4776 2HD  ARG A 318      -6.604  -8.038 -46.452  1.00  0.75           H  
ATOM   4777  HE  ARG A 318      -5.973 -10.219 -45.994  1.00  0.75           H  
ATOM   4778 1HH1 ARG A 318      -7.477  -8.866 -43.112  1.00  0.75           H  
ATOM   4779 2HH1 ARG A 318      -7.542 -10.397 -42.275  1.00  0.75           H  
ATOM   4780 1HH2 ARG A 318      -5.955 -12.238 -44.857  1.00  0.75           H  
ATOM   4781 2HH2 ARG A 318      -6.693 -12.281 -43.254  1.00  0.75           H  
ATOM   4782  N   LEU A 319      -1.304  -5.394 -45.586  1.00  0.79           N  
ATOM   4783  CA  LEU A 319       0.095  -5.452 -46.011  1.00  0.79           C  
ATOM   4784  C   LEU A 319       1.198  -5.450 -44.912  1.00  0.79           C  
ATOM   4785  O   LEU A 319       2.206  -6.126 -45.094  1.00  0.79           O  
ATOM   4786  CB  LEU A 319       0.375  -4.322 -47.001  1.00  0.79           C  
ATOM   4787  CG  LEU A 319      -0.308  -4.405 -48.353  1.00  0.79           C  
ATOM   4788  CD1 LEU A 319      -0.072  -3.086 -49.095  1.00  0.79           C  
ATOM   4789  CD2 LEU A 319       0.250  -5.590 -49.126  1.00  0.79           C  
ATOM   4790  H   LEU A 319      -1.866  -4.595 -45.850  1.00  0.79           H  
ATOM   4791  HA  LEU A 319       0.214  -6.381 -46.561  1.00  0.79           H  
ATOM   4792 1HB  LEU A 319       0.084  -3.378 -46.576  1.00  0.79           H  
ATOM   4793 2HB  LEU A 319       1.452  -4.287 -47.183  1.00  0.79           H  
ATOM   4794  HG  LEU A 319      -1.385  -4.535 -48.216  1.00  0.79           H  
ATOM   4795 1HD1 LEU A 319      -0.557  -3.110 -50.068  1.00  0.79           H  
ATOM   4796 2HD1 LEU A 319      -0.484  -2.263 -48.511  1.00  0.79           H  
ATOM   4797 3HD1 LEU A 319       1.001  -2.931 -49.234  1.00  0.79           H  
ATOM   4798 1HD2 LEU A 319      -0.233  -5.662 -50.097  1.00  0.79           H  
ATOM   4799 2HD2 LEU A 319       1.325  -5.468 -49.264  1.00  0.79           H  
ATOM   4800 3HD2 LEU A 319       0.059  -6.478 -48.566  1.00  0.79           H  
ATOM   4801  N   PRO A 320       1.101  -4.654 -43.812  1.00  0.83           N  
ATOM   4802  CA  PRO A 320       2.109  -4.557 -42.763  1.00  0.83           C  
ATOM   4803  C   PRO A 320       2.446  -5.891 -42.122  1.00  0.83           C  
ATOM   4804  O   PRO A 320       1.553  -6.678 -41.783  1.00  0.83           O  
ATOM   4805  CB  PRO A 320       1.452  -3.608 -41.771  1.00  0.83           C  
ATOM   4806  CG  PRO A 320       0.496  -2.795 -42.577  1.00  0.83           C  
ATOM   4807  CD  PRO A 320      -0.043  -3.757 -43.586  1.00  0.83           C  
ATOM   4808  HA  PRO A 320       3.010  -4.081 -43.140  1.00  0.83           H  
ATOM   4809 1HB  PRO A 320       0.979  -4.178 -40.986  1.00  0.83           H  
ATOM   4810 2HB  PRO A 320       2.202  -3.005 -41.289  1.00  0.83           H  
ATOM   4811 1HG  PRO A 320      -0.294  -2.387 -41.925  1.00  0.83           H  
ATOM   4812 2HG  PRO A 320       1.008  -1.939 -43.034  1.00  0.83           H  
ATOM   4813 1HD  PRO A 320      -0.899  -4.296 -43.146  1.00  0.83           H  
ATOM   4814 2HD  PRO A 320      -0.287  -3.204 -44.450  1.00  0.83           H  
ATOM   4815  N   ALA A 321       3.734  -6.127 -41.890  1.00  0.86           N  
ATOM   4816  CA  ALA A 321       4.158  -7.353 -41.224  1.00  0.86           C  
ATOM   4817  C   ALA A 321       4.170  -7.159 -39.723  1.00  0.86           C  
ATOM   4818  O   ALA A 321       4.307  -6.033 -39.242  1.00  0.86           O  
ATOM   4819  CB  ALA A 321       5.531  -7.779 -41.680  1.00  0.86           C  
ATOM   4820  H   ALA A 321       4.451  -5.454 -42.185  1.00  0.86           H  
ATOM   4821  HA  ALA A 321       3.449  -8.138 -41.464  1.00  0.86           H  
ATOM   4822 1HB  ALA A 321       5.811  -8.694 -41.172  1.00  0.86           H  
ATOM   4823 2HB  ALA A 321       5.513  -7.951 -42.728  1.00  0.86           H  
ATOM   4824 3HB  ALA A 321       6.254  -6.996 -41.444  1.00  0.86           H  
ATOM   4825  N   SER A 322       4.050  -8.235 -38.963  1.00  0.87           N  
ATOM   4826  CA  SER A 322       4.256  -8.075 -37.546  1.00  0.87           C  
ATOM   4827  C   SER A 322       5.731  -7.645 -37.472  1.00  0.87           C  
ATOM   4828  O   SER A 322       6.502  -7.948 -38.386  1.00  0.87           O  
ATOM   4829  CB  SER A 322       3.859  -9.299 -36.764  1.00  0.87           C  
ATOM   4830  OG  SER A 322       4.021  -9.087 -35.385  1.00  0.87           O  
ATOM   4831  H   SER A 322       3.855  -9.165 -39.340  1.00  0.87           H  
ATOM   4832  HA  SER A 322       3.639  -7.253 -37.180  1.00  0.87           H  
ATOM   4833 1HB  SER A 322       2.814  -9.526 -36.965  1.00  0.87           H  
ATOM   4834 2HB  SER A 322       4.441 -10.163 -37.084  1.00  0.87           H  
ATOM   4835  HG  SER A 322       3.309  -9.619 -34.940  1.00  0.87           H  
ATOM   4836  N   ASN A 323       6.068  -6.850 -36.456  1.00  0.87           N  
ATOM   4837  CA  ASN A 323       7.339  -6.107 -36.271  1.00  0.87           C  
ATOM   4838  C   ASN A 323       7.296  -4.745 -36.949  1.00  0.87           C  
ATOM   4839  O   ASN A 323       8.216  -3.942 -36.783  1.00  0.87           O  
ATOM   4840  CB  ASN A 323       8.613  -6.763 -36.837  1.00  0.87           C  
ATOM   4841  CG  ASN A 323       9.119  -7.997 -36.176  1.00  0.87           C  
ATOM   4842  OD1 ASN A 323       9.069  -8.099 -34.955  1.00  0.87           O  
ATOM   4843  ND2 ASN A 323       9.676  -8.890 -36.945  1.00  0.87           N  
ATOM   4844  H   ASN A 323       5.358  -6.729 -35.749  1.00  0.87           H  
ATOM   4845  HA  ASN A 323       7.478  -5.935 -35.204  1.00  0.87           H  
ATOM   4846 1HB  ASN A 323       8.527  -6.934 -37.901  1.00  0.87           H  
ATOM   4847 2HB  ASN A 323       9.406  -6.027 -36.739  1.00  0.87           H  
ATOM   4848 1HD2 ASN A 323      10.090  -9.747 -36.540  1.00  0.87           H  
ATOM   4849 2HD2 ASN A 323       9.712  -8.741 -37.931  1.00  0.87           H  
ATOM   4850  N   MET A 324       6.218  -4.441 -37.649  1.00  0.85           N  
ATOM   4851  CA  MET A 324       6.084  -3.129 -38.243  1.00  0.85           C  
ATOM   4852  C   MET A 324       5.859  -2.032 -37.209  1.00  0.85           C  
ATOM   4853  O   MET A 324       5.169  -2.217 -36.186  1.00  0.85           O  
ATOM   4854  CB  MET A 324       5.009  -3.141 -39.318  1.00  0.85           C  
ATOM   4855  CG  MET A 324       4.808  -1.850 -39.987  1.00  0.85           C  
ATOM   4856  SD  MET A 324       6.257  -1.296 -40.774  1.00  0.85           S  
ATOM   4857  CE  MET A 324       5.727   0.307 -41.272  1.00  0.85           C  
ATOM   4858  H   MET A 324       5.489  -5.130 -37.829  1.00  0.85           H  
ATOM   4859  HA  MET A 324       7.025  -2.898 -38.744  1.00  0.85           H  
ATOM   4860 1HB  MET A 324       5.278  -3.864 -40.091  1.00  0.85           H  
ATOM   4861 2HB  MET A 324       4.057  -3.459 -38.889  1.00  0.85           H  
ATOM   4862 1HG  MET A 324       4.059  -1.961 -40.743  1.00  0.85           H  
ATOM   4863 2HG  MET A 324       4.477  -1.103 -39.280  1.00  0.85           H  
ATOM   4864 1HE  MET A 324       6.545   0.841 -41.738  1.00  0.85           H  
ATOM   4865 2HE  MET A 324       4.910   0.219 -41.976  1.00  0.85           H  
ATOM   4866 3HE  MET A 324       5.405   0.825 -40.405  1.00  0.85           H  
ATOM   4867  N   ASN A 325       6.460  -0.876 -37.497  1.00  0.83           N  
ATOM   4868  CA  ASN A 325       6.326   0.319 -36.691  1.00  0.83           C  
ATOM   4869  C   ASN A 325       5.026   1.036 -37.032  1.00  0.83           C  
ATOM   4870  O   ASN A 325       4.882   1.648 -38.097  1.00  0.83           O  
ATOM   4871  CB  ASN A 325       7.524   1.227 -36.873  1.00  0.83           C  
ATOM   4872  CG  ASN A 325       7.505   2.457 -35.962  1.00  0.83           C  
ATOM   4873  OD1 ASN A 325       6.462   3.002 -35.567  1.00  0.83           O  
ATOM   4874  ND2 ASN A 325       8.685   2.888 -35.605  1.00  0.83           N  
ATOM   4875  H   ASN A 325       7.024  -0.836 -38.337  1.00  0.83           H  
ATOM   4876  HA  ASN A 325       6.274   0.011 -35.653  1.00  0.83           H  
ATOM   4877 1HB  ASN A 325       8.438   0.659 -36.677  1.00  0.83           H  
ATOM   4878 2HB  ASN A 325       7.563   1.560 -37.910  1.00  0.83           H  
ATOM   4879 1HD2 ASN A 325       8.775   3.666 -34.982  1.00  0.83           H  
ATOM   4880 2HD2 ASN A 325       9.501   2.424 -35.948  1.00  0.83           H  
ATOM   4881  N   SER A 326       4.086   0.970 -36.104  1.00  0.81           N  
ATOM   4882  CA  SER A 326       2.747   1.499 -36.278  1.00  0.81           C  
ATOM   4883  C   SER A 326       2.684   3.010 -36.518  1.00  0.81           C  
ATOM   4884  O   SER A 326       1.693   3.507 -37.061  1.00  0.81           O  
ATOM   4885  CB  SER A 326       1.933   1.131 -35.062  1.00  0.81           C  
ATOM   4886  OG  SER A 326       2.436   1.757 -33.921  1.00  0.81           O  
ATOM   4887  H   SER A 326       4.302   0.476 -35.249  1.00  0.81           H  
ATOM   4888  HA  SER A 326       2.305   1.006 -37.145  1.00  0.81           H  
ATOM   4889 1HB  SER A 326       0.927   1.447 -35.214  1.00  0.81           H  
ATOM   4890 2HB  SER A 326       1.934   0.051 -34.924  1.00  0.81           H  
ATOM   4891  HG  SER A 326       2.034   1.311 -33.167  1.00  0.81           H  
ATOM   4892  N   TYR A 327       3.742   3.754 -36.168  1.00  0.79           N  
ATOM   4893  CA  TYR A 327       3.713   5.195 -36.413  1.00  0.79           C  
ATOM   4894  C   TYR A 327       3.908   5.451 -37.887  1.00  0.79           C  
ATOM   4895  O   TYR A 327       3.414   6.440 -38.424  1.00  0.79           O  
ATOM   4896  CB  TYR A 327       4.802   5.956 -35.653  1.00  0.79           C  
ATOM   4897  CG  TYR A 327       4.587   6.080 -34.198  1.00  0.79           C  
ATOM   4898  CD1 TYR A 327       5.427   5.424 -33.344  1.00  0.79           C  
ATOM   4899  CD2 TYR A 327       3.533   6.845 -33.708  1.00  0.79           C  
ATOM   4900  CE1 TYR A 327       5.225   5.499 -32.007  1.00  0.79           C  
ATOM   4901  CE2 TYR A 327       3.319   6.915 -32.345  1.00  0.79           C  
ATOM   4902  CZ  TYR A 327       4.157   6.226 -31.495  1.00  0.79           C  
ATOM   4903  OH  TYR A 327       3.954   6.246 -30.119  1.00  0.79           O  
ATOM   4904  H   TYR A 327       4.571   3.321 -35.764  1.00  0.79           H  
ATOM   4905  HA  TYR A 327       2.738   5.586 -36.125  1.00  0.79           H  
ATOM   4906 1HB  TYR A 327       5.758   5.469 -35.811  1.00  0.79           H  
ATOM   4907 2HB  TYR A 327       4.890   6.958 -36.064  1.00  0.79           H  
ATOM   4908  HD1 TYR A 327       6.255   4.832 -33.735  1.00  0.79           H  
ATOM   4909  HD2 TYR A 327       2.872   7.368 -34.397  1.00  0.79           H  
ATOM   4910  HE1 TYR A 327       5.893   4.963 -31.336  1.00  0.79           H  
ATOM   4911  HE2 TYR A 327       2.480   7.496 -31.939  1.00  0.79           H  
ATOM   4912  HH  TYR A 327       3.127   6.726 -29.906  1.00  0.79           H  
ATOM   4913  N   VAL A 328       4.625   4.547 -38.548  1.00  0.78           N  
ATOM   4914  CA  VAL A 328       4.947   4.694 -39.949  1.00  0.78           C  
ATOM   4915  C   VAL A 328       3.762   4.296 -40.764  1.00  0.78           C  
ATOM   4916  O   VAL A 328       3.399   4.977 -41.719  1.00  0.78           O  
ATOM   4917  CB  VAL A 328       6.130   3.829 -40.346  1.00  0.78           C  
ATOM   4918  CG1 VAL A 328       6.342   3.920 -41.838  1.00  0.78           C  
ATOM   4919  CG2 VAL A 328       7.282   4.250 -39.612  1.00  0.78           C  
ATOM   4920  H   VAL A 328       4.944   3.707 -38.072  1.00  0.78           H  
ATOM   4921  HA  VAL A 328       5.191   5.737 -40.148  1.00  0.78           H  
ATOM   4922  HB  VAL A 328       5.928   2.833 -40.096  1.00  0.78           H  
ATOM   4923 1HG1 VAL A 328       7.184   3.293 -42.121  1.00  0.78           H  
ATOM   4924 2HG1 VAL A 328       5.442   3.577 -42.344  1.00  0.78           H  
ATOM   4925 3HG1 VAL A 328       6.548   4.953 -42.117  1.00  0.78           H  
ATOM   4926 1HG2 VAL A 328       8.137   3.631 -39.877  1.00  0.78           H  
ATOM   4927 2HG2 VAL A 328       7.477   5.278 -39.864  1.00  0.78           H  
ATOM   4928 3HG2 VAL A 328       7.074   4.157 -38.547  1.00  0.78           H  
ATOM   4929  N   VAL A 329       3.125   3.194 -40.377  1.00  0.77           N  
ATOM   4930  CA  VAL A 329       1.975   2.780 -41.156  1.00  0.77           C  
ATOM   4931  C   VAL A 329       0.920   3.875 -41.057  1.00  0.77           C  
ATOM   4932  O   VAL A 329       0.353   4.286 -42.067  1.00  0.77           O  
ATOM   4933  CB  VAL A 329       1.346   1.473 -40.660  1.00  0.77           C  
ATOM   4934  CG1 VAL A 329       0.069   1.241 -41.469  1.00  0.77           C  
ATOM   4935  CG2 VAL A 329       2.281   0.361 -40.794  1.00  0.77           C  
ATOM   4936  H   VAL A 329       3.473   2.660 -39.577  1.00  0.77           H  
ATOM   4937  HA  VAL A 329       2.273   2.661 -42.197  1.00  0.77           H  
ATOM   4938  HB  VAL A 329       1.064   1.573 -39.611  1.00  0.77           H  
ATOM   4939 1HG1 VAL A 329      -0.409   0.337 -41.164  1.00  0.77           H  
ATOM   4940 2HG1 VAL A 329      -0.604   2.082 -41.319  1.00  0.77           H  
ATOM   4941 3HG1 VAL A 329       0.319   1.159 -42.525  1.00  0.77           H  
ATOM   4942 1HG2 VAL A 329       1.813  -0.555 -40.438  1.00  0.77           H  
ATOM   4943 2HG2 VAL A 329       2.568   0.243 -41.835  1.00  0.77           H  
ATOM   4944 3HG2 VAL A 329       3.142   0.591 -40.188  1.00  0.77           H  
ATOM   4945  N   THR A 330       0.702   4.383 -39.840  1.00  0.76           N  
ATOM   4946  CA  THR A 330      -0.257   5.448 -39.605  1.00  0.76           C  
ATOM   4947  C   THR A 330       0.116   6.706 -40.397  1.00  0.76           C  
ATOM   4948  O   THR A 330      -0.716   7.272 -41.118  1.00  0.76           O  
ATOM   4949  CB  THR A 330      -0.277   5.761 -38.094  1.00  0.76           C  
ATOM   4950  OG1 THR A 330      -0.716   4.598 -37.378  1.00  0.76           O  
ATOM   4951  CG2 THR A 330      -1.141   6.941 -37.734  1.00  0.76           C  
ATOM   4952  H   THR A 330       1.199   4.013 -39.029  1.00  0.76           H  
ATOM   4953  HA  THR A 330      -1.240   5.111 -39.924  1.00  0.76           H  
ATOM   4954  HB  THR A 330       0.741   5.991 -37.784  1.00  0.76           H  
ATOM   4955  HG1 THR A 330       0.051   3.997 -37.262  1.00  0.76           H  
ATOM   4956 1HG2 THR A 330      -1.092   7.112 -36.657  1.00  0.76           H  
ATOM   4957 2HG2 THR A 330      -0.793   7.828 -38.261  1.00  0.76           H  
ATOM   4958 3HG2 THR A 330      -2.138   6.727 -38.006  1.00  0.76           H  
ATOM   4959  N   ALA A 331       1.389   7.118 -40.323  1.00  0.75           N  
ATOM   4960  CA  ALA A 331       1.844   8.306 -41.027  1.00  0.75           C  
ATOM   4961  C   ALA A 331       1.639   8.200 -42.519  1.00  0.75           C  
ATOM   4962  O   ALA A 331       1.216   9.168 -43.156  1.00  0.75           O  
ATOM   4963  CB  ALA A 331       3.321   8.519 -40.782  1.00  0.75           C  
ATOM   4964  H   ALA A 331       2.057   6.632 -39.730  1.00  0.75           H  
ATOM   4965  HA  ALA A 331       1.276   9.158 -40.655  1.00  0.75           H  
ATOM   4966 1HB  ALA A 331       3.633   9.421 -41.295  1.00  0.75           H  
ATOM   4967 2HB  ALA A 331       3.506   8.615 -39.728  1.00  0.75           H  
ATOM   4968 3HB  ALA A 331       3.877   7.665 -41.166  1.00  0.75           H  
ATOM   4969  N   LEU A 332       1.905   7.016 -43.076  1.00  0.74           N  
ATOM   4970  CA  LEU A 332       1.774   6.823 -44.502  1.00  0.74           C  
ATOM   4971  C   LEU A 332       0.337   6.664 -44.923  1.00  0.74           C  
ATOM   4972  O   LEU A 332      -0.041   7.129 -45.990  1.00  0.74           O  
ATOM   4973  CB  LEU A 332       2.587   5.629 -44.968  1.00  0.74           C  
ATOM   4974  CG  LEU A 332       4.066   5.794 -44.845  1.00  0.74           C  
ATOM   4975  CD1 LEU A 332       4.719   4.521 -45.233  1.00  0.74           C  
ATOM   4976  CD2 LEU A 332       4.518   6.945 -45.727  1.00  0.74           C  
ATOM   4977  H   LEU A 332       2.251   6.247 -42.501  1.00  0.74           H  
ATOM   4978  HA  LEU A 332       2.174   7.703 -44.995  1.00  0.74           H  
ATOM   4979 1HB  LEU A 332       2.282   4.747 -44.395  1.00  0.74           H  
ATOM   4980 2HB  LEU A 332       2.369   5.478 -46.008  1.00  0.74           H  
ATOM   4981  HG  LEU A 332       4.328   6.010 -43.809  1.00  0.74           H  
ATOM   4982 1HD1 LEU A 332       5.794   4.637 -45.133  1.00  0.74           H  
ATOM   4983 2HD1 LEU A 332       4.366   3.728 -44.575  1.00  0.74           H  
ATOM   4984 3HD1 LEU A 332       4.473   4.276 -46.265  1.00  0.74           H  
ATOM   4985 1HD2 LEU A 332       5.598   7.069 -45.639  1.00  0.74           H  
ATOM   4986 2HD2 LEU A 332       4.261   6.732 -46.768  1.00  0.74           H  
ATOM   4987 3HD2 LEU A 332       4.022   7.870 -45.413  1.00  0.74           H  
ATOM   4988  N   LEU A 333      -0.507   6.041 -44.114  1.00  0.72           N  
ATOM   4989  CA  LEU A 333      -1.878   5.960 -44.563  1.00  0.72           C  
ATOM   4990  C   LEU A 333      -2.448   7.375 -44.630  1.00  0.72           C  
ATOM   4991  O   LEU A 333      -3.149   7.715 -45.578  1.00  0.72           O  
ATOM   4992  CB  LEU A 333      -2.699   5.011 -43.692  1.00  0.72           C  
ATOM   4993  CG  LEU A 333      -2.306   3.519 -43.862  1.00  0.72           C  
ATOM   4994  CD1 LEU A 333      -3.095   2.639 -42.893  1.00  0.72           C  
ATOM   4995  CD2 LEU A 333      -2.530   3.125 -45.285  1.00  0.72           C  
ATOM   4996  H   LEU A 333      -0.207   5.620 -43.234  1.00  0.72           H  
ATOM   4997  HA  LEU A 333      -1.884   5.551 -45.573  1.00  0.72           H  
ATOM   4998 1HB  LEU A 333      -2.534   5.283 -42.651  1.00  0.72           H  
ATOM   4999 2HB  LEU A 333      -3.747   5.125 -43.926  1.00  0.72           H  
ATOM   5000  HG  LEU A 333      -1.254   3.398 -43.640  1.00  0.72           H  
ATOM   5001 1HD1 LEU A 333      -2.799   1.597 -43.022  1.00  0.72           H  
ATOM   5002 2HD1 LEU A 333      -2.878   2.946 -41.884  1.00  0.72           H  
ATOM   5003 3HD1 LEU A 333      -4.161   2.737 -43.087  1.00  0.72           H  
ATOM   5004 1HD2 LEU A 333      -2.221   2.094 -45.427  1.00  0.72           H  
ATOM   5005 2HD2 LEU A 333      -3.586   3.234 -45.530  1.00  0.72           H  
ATOM   5006 3HD2 LEU A 333      -1.931   3.767 -45.929  1.00  0.72           H  
ATOM   5007  N   VAL A 334      -2.090   8.244 -43.683  1.00  0.71           N  
ATOM   5008  CA  VAL A 334      -2.554   9.624 -43.775  1.00  0.71           C  
ATOM   5009  C   VAL A 334      -1.937  10.367 -44.964  1.00  0.71           C  
ATOM   5010  O   VAL A 334      -2.651  10.953 -45.792  1.00  0.71           O  
ATOM   5011  CB  VAL A 334      -2.214  10.403 -42.498  1.00  0.71           C  
ATOM   5012  CG1 VAL A 334      -2.500  11.862 -42.707  1.00  0.71           C  
ATOM   5013  CG2 VAL A 334      -3.034   9.893 -41.353  1.00  0.71           C  
ATOM   5014  H   VAL A 334      -1.512   7.945 -42.893  1.00  0.71           H  
ATOM   5015  HA  VAL A 334      -3.637   9.611 -43.894  1.00  0.71           H  
ATOM   5016  HB  VAL A 334      -1.151  10.288 -42.273  1.00  0.71           H  
ATOM   5017 1HG1 VAL A 334      -2.252  12.394 -41.799  1.00  0.71           H  
ATOM   5018 2HG1 VAL A 334      -1.898  12.245 -43.531  1.00  0.71           H  
ATOM   5019 3HG1 VAL A 334      -3.511  12.010 -42.929  1.00  0.71           H  
ATOM   5020 1HG2 VAL A 334      -2.786  10.448 -40.449  1.00  0.71           H  
ATOM   5021 2HG2 VAL A 334      -4.092  10.006 -41.573  1.00  0.71           H  
ATOM   5022 3HG2 VAL A 334      -2.794   8.861 -41.216  1.00  0.71           H  
ATOM   5023  N   GLU A 335      -0.613  10.285 -45.099  1.00  0.71           N  
ATOM   5024  CA  GLU A 335       0.057  10.968 -46.189  1.00  0.71           C  
ATOM   5025  C   GLU A 335      -0.456  10.517 -47.549  1.00  0.71           C  
ATOM   5026  O   GLU A 335      -0.662  11.331 -48.447  1.00  0.71           O  
ATOM   5027  CB  GLU A 335       1.565  10.756 -46.092  1.00  0.71           C  
ATOM   5028  CG  GLU A 335       2.378  11.479 -47.137  1.00  0.71           C  
ATOM   5029  CD  GLU A 335       3.864  11.327 -46.920  1.00  0.71           C  
ATOM   5030  OE1 GLU A 335       4.254  10.728 -45.935  1.00  0.71           O  
ATOM   5031  OE2 GLU A 335       4.608  11.804 -47.745  1.00  0.71           O  
ATOM   5032  H   GLU A 335      -0.051   9.774 -44.416  1.00  0.71           H  
ATOM   5033  HA  GLU A 335      -0.146  12.021 -46.091  1.00  0.71           H  
ATOM   5034 1HB  GLU A 335       1.914  11.073 -45.108  1.00  0.71           H  
ATOM   5035 2HB  GLU A 335       1.780   9.695 -46.186  1.00  0.71           H  
ATOM   5036 1HG  GLU A 335       2.117  11.084 -48.121  1.00  0.71           H  
ATOM   5037 2HG  GLU A 335       2.115  12.537 -47.116  1.00  0.71           H  
ATOM   5038  N   VAL A 336      -0.697   9.225 -47.699  1.00  0.72           N  
ATOM   5039  CA  VAL A 336      -1.170   8.693 -48.955  1.00  0.72           C  
ATOM   5040  C   VAL A 336      -2.650   8.923 -49.223  1.00  0.72           C  
ATOM   5041  O   VAL A 336      -3.035   9.294 -50.328  1.00  0.72           O  
ATOM   5042  CB  VAL A 336      -0.883   7.201 -49.046  1.00  0.72           C  
ATOM   5043  CG1 VAL A 336      -1.513   6.645 -50.270  1.00  0.72           C  
ATOM   5044  CG2 VAL A 336       0.628   6.987 -49.094  1.00  0.72           C  
ATOM   5045  H   VAL A 336      -0.517   8.583 -46.936  1.00  0.72           H  
ATOM   5046  HA  VAL A 336      -0.589   9.167 -49.733  1.00  0.72           H  
ATOM   5047  HB  VAL A 336      -1.308   6.690 -48.179  1.00  0.72           H  
ATOM   5048 1HG1 VAL A 336      -1.280   5.618 -50.307  1.00  0.72           H  
ATOM   5049 2HG1 VAL A 336      -2.593   6.784 -50.235  1.00  0.72           H  
ATOM   5050 3HG1 VAL A 336      -1.117   7.128 -51.147  1.00  0.72           H  
ATOM   5051 1HG2 VAL A 336       0.844   5.926 -49.162  1.00  0.72           H  
ATOM   5052 2HG2 VAL A 336       1.039   7.495 -49.966  1.00  0.72           H  
ATOM   5053 3HG2 VAL A 336       1.090   7.391 -48.194  1.00  0.72           H  
ATOM   5054  N   THR A 337      -3.511   8.690 -48.242  1.00  0.79           N  
ATOM   5055  CA  THR A 337      -4.926   8.785 -48.541  1.00  0.79           C  
ATOM   5056  C   THR A 337      -5.537  10.166 -48.354  1.00  0.79           C  
ATOM   5057  O   THR A 337      -6.525  10.483 -49.021  1.00  0.79           O  
ATOM   5058  CB  THR A 337      -5.685   7.788 -47.687  1.00  0.79           C  
ATOM   5059  OG1 THR A 337      -5.511   8.092 -46.344  1.00  0.79           O  
ATOM   5060  CG2 THR A 337      -5.179   6.423 -47.955  1.00  0.79           C  
ATOM   5061  H   THR A 337      -3.207   8.405 -47.312  1.00  0.79           H  
ATOM   5062  HA  THR A 337      -5.067   8.497 -49.580  1.00  0.79           H  
ATOM   5063  HB  THR A 337      -6.715   7.846 -47.918  1.00  0.79           H  
ATOM   5064  HG1 THR A 337      -4.571   8.043 -46.130  1.00  0.79           H  
ATOM   5065 1HG2 THR A 337      -5.716   5.707 -47.354  1.00  0.79           H  
ATOM   5066 2HG2 THR A 337      -5.320   6.196 -49.011  1.00  0.79           H  
ATOM   5067 3HG2 THR A 337      -4.121   6.392 -47.708  1.00  0.79           H  
ATOM   5068  N   ILE A 338      -4.945  11.002 -47.499  1.00  0.91           N  
ATOM   5069  CA  ILE A 338      -5.454  12.346 -47.258  1.00  0.91           C  
ATOM   5070  C   ILE A 338      -4.672  13.417 -48.007  1.00  0.91           C  
ATOM   5071  O   ILE A 338      -5.259  14.300 -48.629  1.00  0.91           O  
ATOM   5072  CB  ILE A 338      -5.496  12.707 -45.753  1.00  0.91           C  
ATOM   5073  CG1 ILE A 338      -6.516  11.822 -44.997  1.00  0.91           C  
ATOM   5074  CG2 ILE A 338      -5.804  14.182 -45.574  1.00  0.91           C  
ATOM   5075  CD1 ILE A 338      -6.492  12.005 -43.474  1.00  0.91           C  
ATOM   5076  H   ILE A 338      -4.131  10.707 -46.969  1.00  0.91           H  
ATOM   5077  HA  ILE A 338      -6.483  12.385 -47.614  1.00  0.91           H  
ATOM   5078  HB  ILE A 338      -4.523  12.509 -45.314  1.00  0.91           H  
ATOM   5079 1HG1 ILE A 338      -7.519  12.076 -45.355  1.00  0.91           H  
ATOM   5080 2HG1 ILE A 338      -6.320  10.769 -45.225  1.00  0.91           H  
ATOM   5081 1HG2 ILE A 338      -5.809  14.399 -44.540  1.00  0.91           H  
ATOM   5082 2HG2 ILE A 338      -5.052  14.783 -46.070  1.00  0.91           H  
ATOM   5083 3HG2 ILE A 338      -6.782  14.410 -45.994  1.00  0.91           H  
ATOM   5084 1HD1 ILE A 338      -7.227  11.384 -43.020  1.00  0.91           H  
ATOM   5085 2HD1 ILE A 338      -5.551  11.738 -43.092  1.00  0.91           H  
ATOM   5086 3HD1 ILE A 338      -6.709  13.047 -43.225  1.00  0.91           H  
ATOM   5087  N   LEU A 339      -3.348  13.356 -47.948  1.00  1.11           N  
ATOM   5088  CA  LEU A 339      -2.552  14.448 -48.510  1.00  1.11           C  
ATOM   5089  C   LEU A 339      -2.178  14.379 -50.004  1.00  1.11           C  
ATOM   5090  O   LEU A 339      -1.616  15.340 -50.541  1.00  1.11           O  
ATOM   5091  CB  LEU A 339      -1.293  14.600 -47.665  1.00  1.11           C  
ATOM   5092  CG  LEU A 339      -1.578  14.964 -46.224  1.00  1.11           C  
ATOM   5093  CD1 LEU A 339      -0.306  15.007 -45.424  1.00  1.11           C  
ATOM   5094  CD2 LEU A 339      -2.257  16.282 -46.218  1.00  1.11           C  
ATOM   5095  H   LEU A 339      -2.904  12.583 -47.446  1.00  1.11           H  
ATOM   5096  HA  LEU A 339      -3.134  15.358 -48.378  1.00  1.11           H  
ATOM   5097 1HB  LEU A 339      -0.739  13.677 -47.687  1.00  1.11           H  
ATOM   5098 2HB  LEU A 339      -0.674  15.384 -48.096  1.00  1.11           H  
ATOM   5099  HG  LEU A 339      -2.230  14.207 -45.775  1.00  1.11           H  
ATOM   5100 1HD1 LEU A 339      -0.547  15.271 -44.398  1.00  1.11           H  
ATOM   5101 2HD1 LEU A 339       0.185  14.055 -45.438  1.00  1.11           H  
ATOM   5102 3HD1 LEU A 339       0.357  15.752 -45.850  1.00  1.11           H  
ATOM   5103 1HD2 LEU A 339      -2.479  16.567 -45.219  1.00  1.11           H  
ATOM   5104 2HD2 LEU A 339      -1.602  17.027 -46.668  1.00  1.11           H  
ATOM   5105 3HD2 LEU A 339      -3.181  16.219 -46.792  1.00  1.11           H  
ATOM   5106  N   LEU A 340      -2.512  13.307 -50.717  1.00  1.41           N  
ATOM   5107  CA  LEU A 340      -2.113  13.257 -52.133  1.00  1.41           C  
ATOM   5108  C   LEU A 340      -3.072  13.960 -53.093  1.00  1.41           C  
ATOM   5109  O   LEU A 340      -3.778  13.306 -53.865  1.00  1.41           O  
ATOM   5110  CB  LEU A 340      -1.909  11.827 -52.632  1.00  1.41           C  
ATOM   5111  CG  LEU A 340      -0.836  11.032 -51.939  1.00  1.41           C  
ATOM   5112  CD1 LEU A 340      -0.763   9.625 -52.570  1.00  1.41           C  
ATOM   5113  CD2 LEU A 340       0.485  11.747 -52.022  1.00  1.41           C  
ATOM   5114  H   LEU A 340      -2.988  12.531 -50.277  1.00  1.41           H  
ATOM   5115  HA  LEU A 340      -1.150  13.759 -52.217  1.00  1.41           H  
ATOM   5116 1HB  LEU A 340      -2.841  11.286 -52.503  1.00  1.41           H  
ATOM   5117 2HB  LEU A 340      -1.673  11.858 -53.695  1.00  1.41           H  
ATOM   5118  HG  LEU A 340      -1.102  10.935 -50.908  1.00  1.41           H  
ATOM   5119 1HD1 LEU A 340      -0.004   9.038 -52.059  1.00  1.41           H  
ATOM   5120 2HD1 LEU A 340      -1.727   9.134 -52.477  1.00  1.41           H  
ATOM   5121 3HD1 LEU A 340      -0.503   9.708 -53.623  1.00  1.41           H  
ATOM   5122 1HD2 LEU A 340       1.242  11.163 -51.493  1.00  1.41           H  
ATOM   5123 2HD2 LEU A 340       0.773  11.865 -53.064  1.00  1.41           H  
ATOM   5124 3HD2 LEU A 340       0.392  12.729 -51.554  1.00  1.41           H  
ATOM   5125  N   GLU A 341      -3.038  15.290 -53.032  1.00  1.79           N  
ATOM   5126  CA  GLU A 341      -3.826  16.233 -53.839  1.00  1.79           C  
ATOM   5127  C   GLU A 341      -5.298  16.279 -53.430  1.00  1.79           C  
ATOM   5128  O   GLU A 341      -6.166  15.795 -54.158  1.00  1.79           O  
ATOM   5129  OXT GLU A 341      -5.635  17.014 -52.505  1.00  1.79           O  
ATOM   5130  CB  GLU A 341      -3.714  15.913 -55.343  1.00  1.79           C  
ATOM   5131  CG  GLU A 341      -2.292  16.011 -55.923  1.00  1.79           C  
ATOM   5132  CD  GLU A 341      -1.735  17.411 -55.960  1.00  1.79           C  
ATOM   5133  OE1 GLU A 341      -2.393  18.289 -56.468  1.00  1.79           O  
ATOM   5134  OE2 GLU A 341      -0.643  17.598 -55.476  1.00  1.79           O  
ATOM   5135  H   GLU A 341      -2.406  15.655 -52.318  1.00  1.79           H  
ATOM   5136  HA  GLU A 341      -3.411  17.229 -53.682  1.00  1.79           H  
ATOM   5137 1HB  GLU A 341      -4.117  14.935 -55.570  1.00  1.79           H  
ATOM   5138 2HB  GLU A 341      -4.321  16.631 -55.894  1.00  1.79           H  
ATOM   5139 1HG  GLU A 341      -1.625  15.388 -55.328  1.00  1.79           H  
ATOM   5140 2HG  GLU A 341      -2.304  15.609 -56.934  1.00  1.79           H  
TER    5141
ENDMDL

