REMARK ID 626457 MODEL 1 2024-07-20_00000200_1_19
PFRMAT TS
TARGET 2024-07-20_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.582   0.340  -0.843  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.569   0.881   0.085  1.00  0.85           C  
ATOM      3  C   MET A   1       1.384   2.381   0.236  1.00  0.85           C  
ATOM      4  O   MET A   1       0.626   2.996  -0.516  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.982   0.554  -0.400  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.266  -0.948  -0.577  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.194  -1.861   0.984  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.724  -1.330   1.745  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.785  -0.632  -1.022  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.337   0.424  -0.434  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.614   0.858  -1.710  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.418   0.431   1.069  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.164   1.050  -1.350  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.706   0.946   0.320  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.533  -1.376  -1.260  1.00  0.85           H  
ATOM     16 2HG  MET A   1       4.255  -1.083  -1.010  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.809  -1.776   2.718  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.571  -1.627   1.128  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.722  -0.253   1.847  1.00  0.85           H  
ATOM     20  N   TYR A   2       2.079   2.957   1.204  1.00  0.79           N  
ATOM     21  CA  TYR A   2       2.018   4.373   1.542  1.00  0.79           C  
ATOM     22  C   TYR A   2       3.438   4.945   1.651  1.00  0.79           C  
ATOM     23  O   TYR A   2       3.827   5.354   2.747  1.00  0.79           O  
ATOM     24  CB  TYR A   2       1.333   4.554   2.898  1.00  0.79           C  
ATOM     25  CG  TYR A   2      -0.032   3.912   3.001  1.00  0.79           C  
ATOM     26  CD1 TYR A   2      -0.167   2.705   3.678  1.00  0.79           C  
ATOM     27  CD2 TYR A   2      -1.134   4.496   2.413  1.00  0.79           C  
ATOM     28  CE1 TYR A   2      -1.395   2.089   3.770  1.00  0.79           C  
ATOM     29  CE2 TYR A   2      -2.361   3.873   2.500  1.00  0.79           C  
ATOM     30  CZ  TYR A   2      -2.492   2.678   3.175  1.00  0.79           C  
ATOM     31  OH  TYR A   2      -3.719   2.067   3.254  1.00  0.79           O  
ATOM     32  H   TYR A   2       2.698   2.378   1.768  1.00  0.79           H  
ATOM     33  HA  TYR A   2       1.444   4.902   0.784  1.00  0.79           H  
ATOM     34 1HB  TYR A   2       1.968   4.127   3.680  1.00  0.79           H  
ATOM     35 2HB  TYR A   2       1.226   5.619   3.113  1.00  0.79           H  
ATOM     36  HD1 TYR A   2       0.700   2.243   4.141  1.00  0.79           H  
ATOM     37  HD2 TYR A   2      -1.036   5.444   1.873  1.00  0.79           H  
ATOM     38  HE1 TYR A   2      -1.499   1.144   4.306  1.00  0.79           H  
ATOM     39  HE2 TYR A   2      -3.231   4.322   2.032  1.00  0.79           H  
ATOM     40  HH  TYR A   2      -3.648   1.285   3.807  1.00  0.79           H  
ATOM     41  N   PRO A   3       4.178   5.130   0.531  1.00  0.74           N  
ATOM     42  CA  PRO A   3       5.625   5.383   0.456  1.00  0.74           C  
ATOM     43  C   PRO A   3       6.043   6.656   1.174  1.00  0.74           C  
ATOM     44  O   PRO A   3       7.198   6.830   1.551  1.00  0.74           O  
ATOM     45  CB  PRO A   3       5.878   5.479  -1.050  1.00  0.74           C  
ATOM     46  CG  PRO A   3       4.541   5.866  -1.646  1.00  0.74           C  
ATOM     47  CD  PRO A   3       3.506   5.178  -0.781  1.00  0.74           C  
ATOM     48  HA  PRO A   3       6.157   4.517   0.881  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       6.662   6.225  -1.250  1.00  0.74           H  
ATOM     50 2HB  PRO A   3       6.249   4.517  -1.429  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       4.431   6.962  -1.642  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       4.488   5.548  -2.698  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       2.609   5.816  -0.762  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       3.294   4.167  -1.151  1.00  0.74           H  
ATOM     55  N   ASP A   4       5.089   7.535   1.412  1.00  0.69           N  
ATOM     56  CA  ASP A   4       5.304   8.768   2.146  1.00  0.69           C  
ATOM     57  C   ASP A   4       5.821   8.519   3.560  1.00  0.69           C  
ATOM     58  O   ASP A   4       6.474   9.379   4.160  1.00  0.69           O  
ATOM     59  CB  ASP A   4       4.030   9.580   2.185  1.00  0.69           C  
ATOM     60  CG  ASP A   4       4.145  10.805   3.059  1.00  0.69           C  
ATOM     61  OD1 ASP A   4       5.018  11.631   2.873  1.00  0.69           O  
ATOM     62  OD2 ASP A   4       3.297  10.904   3.935  1.00  0.69           O  
ATOM     63  H   ASP A   4       4.156   7.344   1.082  1.00  0.69           H  
ATOM     64  HA  ASP A   4       6.061   9.347   1.610  1.00  0.69           H  
ATOM     65 1HB  ASP A   4       3.760   9.891   1.175  1.00  0.69           H  
ATOM     66 2HB  ASP A   4       3.226   8.946   2.553  1.00  0.69           H  
ATOM     67  N   LEU A   5       5.508   7.354   4.123  1.00  0.66           N  
ATOM     68  CA  LEU A   5       5.953   7.068   5.475  1.00  0.66           C  
ATOM     69  C   LEU A   5       7.418   6.620   5.523  1.00  0.66           C  
ATOM     70  O   LEU A   5       7.982   6.440   6.610  1.00  0.66           O  
ATOM     71  CB  LEU A   5       5.070   6.009   6.114  1.00  0.66           C  
ATOM     72  CG  LEU A   5       3.624   6.418   6.353  1.00  0.66           C  
ATOM     73  CD1 LEU A   5       2.849   5.228   6.879  1.00  0.66           C  
ATOM     74  CD2 LEU A   5       3.590   7.583   7.333  1.00  0.66           C  
ATOM     75  H   LEU A   5       4.970   6.658   3.604  1.00  0.66           H  
ATOM     76  HA  LEU A   5       5.850   7.975   6.056  1.00  0.66           H  
ATOM     77 1HB  LEU A   5       5.058   5.147   5.456  1.00  0.66           H  
ATOM     78 2HB  LEU A   5       5.506   5.711   7.066  1.00  0.66           H  
ATOM     79  HG  LEU A   5       3.169   6.725   5.408  1.00  0.66           H  
ATOM     80 1HD1 LEU A   5       1.826   5.519   7.040  1.00  0.66           H  
ATOM     81 2HD1 LEU A   5       2.889   4.426   6.149  1.00  0.66           H  
ATOM     82 3HD1 LEU A   5       3.282   4.890   7.815  1.00  0.66           H  
ATOM     83 1HD2 LEU A   5       2.567   7.880   7.495  1.00  0.66           H  
ATOM     84 2HD2 LEU A   5       4.037   7.281   8.279  1.00  0.66           H  
ATOM     85 3HD2 LEU A   5       4.148   8.425   6.917  1.00  0.66           H  
ATOM     86  N   LYS A   6       8.050   6.453   4.360  1.00  0.63           N  
ATOM     87  CA  LYS A   6       9.442   6.055   4.337  1.00  0.63           C  
ATOM     88  C   LYS A   6      10.297   7.061   5.081  1.00  0.63           C  
ATOM     89  O   LYS A   6      10.279   8.256   4.774  1.00  0.63           O  
ATOM     90  CB  LYS A   6       9.928   5.943   2.886  1.00  0.63           C  
ATOM     91  CG  LYS A   6      11.392   5.503   2.732  1.00  0.63           C  
ATOM     92  CD  LYS A   6      11.763   5.292   1.271  1.00  0.63           C  
ATOM     93  CE  LYS A   6      13.206   4.829   1.128  1.00  0.63           C  
ATOM     94  NZ  LYS A   6      13.588   4.628  -0.297  1.00  0.63           N  
ATOM     95  H   LYS A   6       7.578   6.612   3.472  1.00  0.63           H  
ATOM     96  HA  LYS A   6       9.536   5.088   4.829  1.00  0.63           H  
ATOM     97 1HB  LYS A   6       9.304   5.217   2.361  1.00  0.63           H  
ATOM     98 2HB  LYS A   6       9.800   6.902   2.385  1.00  0.63           H  
ATOM     99 1HG  LYS A   6      12.031   6.287   3.138  1.00  0.63           H  
ATOM    100 2HG  LYS A   6      11.580   4.604   3.289  1.00  0.63           H  
ATOM    101 1HD  LYS A   6      11.101   4.538   0.840  1.00  0.63           H  
ATOM    102 2HD  LYS A   6      11.629   6.225   0.723  1.00  0.63           H  
ATOM    103 1HE  LYS A   6      13.866   5.576   1.569  1.00  0.63           H  
ATOM    104 2HE  LYS A   6      13.331   3.886   1.664  1.00  0.63           H  
ATOM    105 1HZ  LYS A   6      14.549   4.321  -0.349  1.00  0.63           H  
ATOM    106 2HZ  LYS A   6      12.988   3.928  -0.712  1.00  0.63           H  
ATOM    107 3HZ  LYS A   6      13.485   5.498  -0.799  1.00  0.63           H  
ATOM    108  N   GLY A   7      11.065   6.589   6.053  1.00  0.61           N  
ATOM    109  CA  GLY A   7      11.957   7.465   6.799  1.00  0.61           C  
ATOM    110  C   GLY A   7      11.284   8.276   7.912  1.00  0.61           C  
ATOM    111  O   GLY A   7      11.958   9.049   8.594  1.00  0.61           O  
ATOM    112  H   GLY A   7      11.034   5.591   6.275  1.00  0.61           H  
ATOM    113 1HA  GLY A   7      12.750   6.858   7.235  1.00  0.61           H  
ATOM    114 2HA  GLY A   7      12.440   8.147   6.103  1.00  0.61           H  
ATOM    115  N   LYS A   8       9.973   8.111   8.103  1.00  0.60           N  
ATOM    116  CA  LYS A   8       9.264   8.870   9.130  1.00  0.60           C  
ATOM    117  C   LYS A   8       9.420   8.154  10.444  1.00  0.60           C  
ATOM    118  O   LYS A   8       9.815   6.987  10.453  1.00  0.60           O  
ATOM    119  CB  LYS A   8       7.775   9.050   8.803  1.00  0.60           C  
ATOM    120  CG  LYS A   8       7.459   9.822   7.474  1.00  0.60           C  
ATOM    121  CD  LYS A   8       8.002  11.244   7.494  1.00  0.60           C  
ATOM    122  CE  LYS A   8       7.434  12.147   6.348  1.00  0.60           C  
ATOM    123  NZ  LYS A   8       7.776  11.678   4.952  1.00  0.60           N  
ATOM    124  H   LYS A   8       9.441   7.470   7.511  1.00  0.60           H  
ATOM    125  HA  LYS A   8       9.716   9.860   9.229  1.00  0.60           H  
ATOM    126 1HB  LYS A   8       7.305   8.068   8.723  1.00  0.60           H  
ATOM    127 2HB  LYS A   8       7.290   9.581   9.622  1.00  0.60           H  
ATOM    128 1HG  LYS A   8       7.917   9.300   6.631  1.00  0.60           H  
ATOM    129 2HG  LYS A   8       6.384   9.864   7.314  1.00  0.60           H  
ATOM    130 1HD  LYS A   8       7.762  11.703   8.454  1.00  0.60           H  
ATOM    131 2HD  LYS A   8       9.088  11.203   7.404  1.00  0.60           H  
ATOM    132 1HE  LYS A   8       6.349  12.203   6.439  1.00  0.60           H  
ATOM    133 2HE  LYS A   8       7.850  13.143   6.485  1.00  0.60           H  
ATOM    134 1HZ  LYS A   8       7.392  12.324   4.280  1.00  0.60           H  
ATOM    135 2HZ  LYS A   8       8.774  11.631   4.833  1.00  0.60           H  
ATOM    136 3HZ  LYS A   8       7.366  10.750   4.760  1.00  0.60           H  
ATOM    137  N   VAL A   9       9.162   8.854  11.544  1.00  0.59           N  
ATOM    138  CA  VAL A   9       9.283   8.253  12.871  1.00  0.59           C  
ATOM    139  C   VAL A   9       7.960   8.084  13.584  1.00  0.59           C  
ATOM    140  O   VAL A   9       7.236   9.066  13.843  1.00  0.59           O  
ATOM    141  CB  VAL A   9      10.170   9.111  13.759  1.00  0.59           C  
ATOM    142  CG1 VAL A   9      10.287   8.486  15.170  1.00  0.59           C  
ATOM    143  CG2 VAL A   9      11.505   9.268  13.098  1.00  0.59           C  
ATOM    144  H   VAL A   9       8.888   9.836  11.438  1.00  0.59           H  
ATOM    145  HA  VAL A   9       9.745   7.277  12.760  1.00  0.59           H  
ATOM    146  HB  VAL A   9       9.710  10.087  13.861  1.00  0.59           H  
ATOM    147 1HG1 VAL A   9      10.915   9.121  15.793  1.00  0.59           H  
ATOM    148 2HG1 VAL A   9       9.303   8.400  15.621  1.00  0.59           H  
ATOM    149 3HG1 VAL A   9      10.734   7.494  15.087  1.00  0.59           H  
ATOM    150 1HG2 VAL A   9      12.105   9.909  13.707  1.00  0.59           H  
ATOM    151 2HG2 VAL A   9      11.980   8.303  12.989  1.00  0.59           H  
ATOM    152 3HG2 VAL A   9      11.373   9.726  12.116  1.00  0.59           H  
ATOM    153  N   VAL A  10       7.683   6.840  13.955  1.00  0.59           N  
ATOM    154  CA  VAL A  10       6.452   6.544  14.644  1.00  0.59           C  
ATOM    155  C   VAL A  10       6.685   5.896  15.994  1.00  0.59           C  
ATOM    156  O   VAL A  10       7.505   4.989  16.110  1.00  0.59           O  
ATOM    157  CB  VAL A  10       5.584   5.586  13.798  1.00  0.59           C  
ATOM    158  CG1 VAL A  10       6.288   4.348  13.580  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       4.233   5.310  14.517  1.00  0.59           C  
ATOM    160  H   VAL A  10       8.339   6.093  13.716  1.00  0.59           H  
ATOM    161  HA  VAL A  10       5.937   7.471  14.788  1.00  0.59           H  
ATOM    162  HB  VAL A  10       5.408   6.023  12.823  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       5.679   3.682  12.986  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10       7.221   4.554  13.064  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       6.483   3.898  14.540  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       3.631   4.634  13.916  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       4.425   4.871  15.453  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       3.678   6.214  14.685  1.00  0.59           H  
ATOM    169  N   ALA A  11       5.948   6.350  16.997  1.00  0.59           N  
ATOM    170  CA  ALA A  11       5.985   5.750  18.324  1.00  0.59           C  
ATOM    171  C   ALA A  11       4.692   4.990  18.522  1.00  0.59           C  
ATOM    172  O   ALA A  11       3.624   5.596  18.450  1.00  0.59           O  
ATOM    173  CB  ALA A  11       6.164   6.800  19.412  1.00  0.59           C  
ATOM    174  H   ALA A  11       5.321   7.133  16.803  1.00  0.59           H  
ATOM    175  HA  ALA A  11       6.802   5.034  18.365  1.00  0.59           H  
ATOM    176 1HB  ALA A  11       6.180   6.312  20.385  1.00  0.59           H  
ATOM    177 2HB  ALA A  11       7.105   7.324  19.255  1.00  0.59           H  
ATOM    178 3HB  ALA A  11       5.338   7.510  19.372  1.00  0.59           H  
ATOM    179  N   ILE A  12       4.774   3.682  18.737  1.00  0.60           N  
ATOM    180  CA  ILE A  12       3.564   2.875  18.880  1.00  0.60           C  
ATOM    181  C   ILE A  12       3.499   2.265  20.271  1.00  0.60           C  
ATOM    182  O   ILE A  12       4.406   1.530  20.680  1.00  0.60           O  
ATOM    183  CB  ILE A  12       3.522   1.760  17.822  1.00  0.60           C  
ATOM    184  CG1 ILE A  12       3.607   2.399  16.465  1.00  0.60           C  
ATOM    185  CG2 ILE A  12       2.201   0.920  17.948  1.00  0.60           C  
ATOM    186  CD1 ILE A  12       3.723   1.471  15.351  1.00  0.60           C  
ATOM    187  H   ILE A  12       5.695   3.244  18.790  1.00  0.60           H  
ATOM    188  HA  ILE A  12       2.693   3.512  18.748  1.00  0.60           H  
ATOM    189  HB  ILE A  12       4.389   1.109  17.942  1.00  0.60           H  
ATOM    190 1HG1 ILE A  12       2.761   3.027  16.319  1.00  0.60           H  
ATOM    191 2HG1 ILE A  12       4.499   2.998  16.456  1.00  0.60           H  
ATOM    192 1HG2 ILE A  12       2.183   0.137  17.183  1.00  0.60           H  
ATOM    193 2HG2 ILE A  12       2.148   0.460  18.935  1.00  0.60           H  
ATOM    194 3HG2 ILE A  12       1.338   1.575  17.815  1.00  0.60           H  
ATOM    195 1HD1 ILE A  12       3.818   2.016  14.407  1.00  0.60           H  
ATOM    196 2HD1 ILE A  12       4.603   0.884  15.527  1.00  0.60           H  
ATOM    197 3HD1 ILE A  12       2.848   0.837  15.318  1.00  0.60           H  
ATOM    198  N   THR A  13       2.429   2.567  20.999  1.00  0.63           N  
ATOM    199  CA  THR A  13       2.318   2.078  22.361  1.00  0.63           C  
ATOM    200  C   THR A  13       1.431   0.864  22.428  1.00  0.63           C  
ATOM    201  O   THR A  13       0.298   0.899  21.964  1.00  0.63           O  
ATOM    202  CB  THR A  13       1.812   3.186  23.301  1.00  0.63           C  
ATOM    203  OG1 THR A  13       2.721   4.289  23.236  1.00  0.63           O  
ATOM    204  CG2 THR A  13       1.801   2.689  24.724  1.00  0.63           C  
ATOM    205  H   THR A  13       1.718   3.177  20.603  1.00  0.63           H  
ATOM    206  HA  THR A  13       3.278   1.757  22.676  1.00  0.63           H  
ATOM    207  HB  THR A  13       0.815   3.504  23.006  1.00  0.63           H  
ATOM    208  HG1 THR A  13       2.516   4.824  22.454  1.00  0.63           H  
ATOM    209 1HG2 THR A  13       1.462   3.486  25.371  1.00  0.63           H  
ATOM    210 2HG2 THR A  13       1.144   1.855  24.801  1.00  0.63           H  
ATOM    211 3HG2 THR A  13       2.805   2.384  25.016  1.00  0.63           H  
ATOM    212  N   GLY A  14       1.942  -0.218  23.039  1.00  0.66           N  
ATOM    213  CA  GLY A  14       1.213  -1.481  23.099  1.00  0.66           C  
ATOM    214  C   GLY A  14       1.655  -2.326  21.908  1.00  0.66           C  
ATOM    215  O   GLY A  14       1.014  -3.308  21.528  1.00  0.66           O  
ATOM    216  H   GLY A  14       2.891  -0.200  23.407  1.00  0.66           H  
ATOM    217 1HA  GLY A  14       1.438  -1.996  24.033  1.00  0.66           H  
ATOM    218 2HA  GLY A  14       0.140  -1.300  23.062  1.00  0.66           H  
ATOM    219  N   ALA A  15       2.789  -1.921  21.333  1.00  0.70           N  
ATOM    220  CA  ALA A  15       3.416  -2.502  20.148  1.00  0.70           C  
ATOM    221  C   ALA A  15       3.797  -3.963  20.294  1.00  0.70           C  
ATOM    222  O   ALA A  15       3.991  -4.662  19.306  1.00  0.70           O  
ATOM    223  CB  ALA A  15       4.629  -1.716  19.811  1.00  0.70           C  
ATOM    224  H   ALA A  15       3.286  -1.155  21.781  1.00  0.70           H  
ATOM    225  HA  ALA A  15       2.720  -2.417  19.327  1.00  0.70           H  
ATOM    226 1HB  ALA A  15       5.087  -2.111  18.906  1.00  0.70           H  
ATOM    227 2HB  ALA A  15       4.355  -0.689  19.655  1.00  0.70           H  
ATOM    228 3HB  ALA A  15       5.310  -1.779  20.646  1.00  0.70           H  
ATOM    229  N   ALA A  16       3.964  -4.420  21.520  1.00  0.74           N  
ATOM    230  CA  ALA A  16       4.332  -5.803  21.766  1.00  0.74           C  
ATOM    231  C   ALA A  16       3.297  -6.806  21.229  1.00  0.74           C  
ATOM    232  O   ALA A  16       3.640  -7.973  21.023  1.00  0.74           O  
ATOM    233  CB  ALA A  16       4.523  -6.049  23.241  1.00  0.74           C  
ATOM    234  H   ALA A  16       3.809  -3.796  22.299  1.00  0.74           H  
ATOM    235  HA  ALA A  16       5.278  -5.987  21.270  1.00  0.74           H  
ATOM    236 1HB  ALA A  16       4.836  -7.079  23.395  1.00  0.74           H  
ATOM    237 2HB  ALA A  16       5.283  -5.381  23.623  1.00  0.74           H  
ATOM    238 3HB  ALA A  16       3.584  -5.870  23.755  1.00  0.74           H  
ATOM    239  N   THR A  17       2.015  -6.410  21.105  1.00  0.75           N  
ATOM    240  CA  THR A  17       1.015  -7.404  20.707  1.00  0.75           C  
ATOM    241  C   THR A  17      -0.234  -6.906  19.969  1.00  0.75           C  
ATOM    242  O   THR A  17      -0.597  -5.724  19.991  1.00  0.75           O  
ATOM    243  CB  THR A  17       0.562  -8.206  21.932  1.00  0.75           C  
ATOM    244  OG1 THR A  17      -0.278  -9.295  21.510  1.00  0.75           O  
ATOM    245  CG2 THR A  17      -0.193  -7.308  22.890  1.00  0.75           C  
ATOM    246  H   THR A  17       1.748  -5.436  21.265  1.00  0.75           H  
ATOM    247  HA  THR A  17       1.513  -8.102  20.034  1.00  0.75           H  
ATOM    248  HB  THR A  17       1.435  -8.614  22.441  1.00  0.75           H  
ATOM    249  HG1 THR A  17      -0.515  -9.816  22.281  1.00  0.75           H  
ATOM    250 1HG2 THR A  17      -0.507  -7.883  23.759  1.00  0.75           H  
ATOM    251 2HG2 THR A  17       0.457  -6.492  23.208  1.00  0.75           H  
ATOM    252 3HG2 THR A  17      -1.069  -6.899  22.390  1.00  0.75           H  
ATOM    253  N   GLY A  18      -0.891  -7.859  19.310  1.00  0.76           N  
ATOM    254  CA  GLY A  18      -2.164  -7.646  18.631  1.00  0.76           C  
ATOM    255  C   GLY A  18      -2.055  -6.586  17.561  1.00  0.76           C  
ATOM    256  O   GLY A  18      -1.175  -6.646  16.693  1.00  0.76           O  
ATOM    257  H   GLY A  18      -0.501  -8.793  19.346  1.00  0.76           H  
ATOM    258 1HA  GLY A  18      -2.498  -8.583  18.185  1.00  0.76           H  
ATOM    259 2HA  GLY A  18      -2.919  -7.354  19.361  1.00  0.76           H  
ATOM    260  N   LEU A  19      -2.934  -5.594  17.653  1.00  0.74           N  
ATOM    261  CA  LEU A  19      -2.969  -4.506  16.696  1.00  0.74           C  
ATOM    262  C   LEU A  19      -1.669  -3.725  16.759  1.00  0.74           C  
ATOM    263  O   LEU A  19      -1.233  -3.154  15.766  1.00  0.74           O  
ATOM    264  CB  LEU A  19      -4.110  -3.538  17.020  1.00  0.74           C  
ATOM    265  CG  LEU A  19      -5.478  -4.077  16.907  1.00  0.74           C  
ATOM    266  CD1 LEU A  19      -6.481  -3.021  17.309  1.00  0.74           C  
ATOM    267  CD2 LEU A  19      -5.672  -4.527  15.576  1.00  0.74           C  
ATOM    268  H   LEU A  19      -3.612  -5.612  18.403  1.00  0.74           H  
ATOM    269  HA  LEU A  19      -3.092  -4.913  15.694  1.00  0.74           H  
ATOM    270 1HB  LEU A  19      -3.982  -3.182  18.028  1.00  0.74           H  
ATOM    271 2HB  LEU A  19      -4.045  -2.688  16.345  1.00  0.74           H  
ATOM    272  HG  LEU A  19      -5.592  -4.918  17.586  1.00  0.74           H  
ATOM    273 1HD1 LEU A  19      -7.483  -3.437  17.230  1.00  0.74           H  
ATOM    274 2HD1 LEU A  19      -6.292  -2.710  18.340  1.00  0.74           H  
ATOM    275 3HD1 LEU A  19      -6.389  -2.161  16.652  1.00  0.74           H  
ATOM    276 1HD2 LEU A  19      -6.661  -4.946  15.498  1.00  0.74           H  
ATOM    277 2HD2 LEU A  19      -5.552  -3.703  14.889  1.00  0.74           H  
ATOM    278 3HD2 LEU A  19      -4.940  -5.261  15.376  1.00  0.74           H  
ATOM    279  N   GLY A  20      -1.071  -3.669  17.945  1.00  0.71           N  
ATOM    280  CA  GLY A  20       0.146  -2.916  18.163  1.00  0.71           C  
ATOM    281  C   GLY A  20       1.238  -3.478  17.290  1.00  0.71           C  
ATOM    282  O   GLY A  20       1.882  -2.752  16.525  1.00  0.71           O  
ATOM    283  H   GLY A  20      -1.433  -4.217  18.722  1.00  0.71           H  
ATOM    284 1HA  GLY A  20      -0.015  -1.863  17.945  1.00  0.71           H  
ATOM    285 2HA  GLY A  20       0.426  -2.996  19.207  1.00  0.71           H  
ATOM    286  N   LYS A  21       1.432  -4.785  17.404  1.00  0.67           N  
ATOM    287  CA  LYS A  21       2.437  -5.484  16.631  1.00  0.67           C  
ATOM    288  C   LYS A  21       2.200  -5.299  15.145  1.00  0.67           C  
ATOM    289  O   LYS A  21       3.131  -4.985  14.397  1.00  0.67           O  
ATOM    290  CB  LYS A  21       2.452  -6.965  16.992  1.00  0.67           C  
ATOM    291  CG  LYS A  21       3.459  -7.749  16.206  1.00  0.67           C  
ATOM    292  CD  LYS A  21       3.552  -9.199  16.650  1.00  0.67           C  
ATOM    293  CE  LYS A  21       4.599  -9.926  15.817  1.00  0.67           C  
ATOM    294  NZ  LYS A  21       4.734 -11.359  16.159  1.00  0.67           N  
ATOM    295  H   LYS A  21       0.853  -5.302  18.054  1.00  0.67           H  
ATOM    296  HA  LYS A  21       3.414  -5.062  16.870  1.00  0.67           H  
ATOM    297 1HB  LYS A  21       2.700  -7.069  18.049  1.00  0.67           H  
ATOM    298 2HB  LYS A  21       1.463  -7.395  16.834  1.00  0.67           H  
ATOM    299 1HG  LYS A  21       3.125  -7.748  15.178  1.00  0.67           H  
ATOM    300 2HG  LYS A  21       4.426  -7.271  16.240  1.00  0.67           H  
ATOM    301 1HD  LYS A  21       3.832  -9.241  17.706  1.00  0.67           H  
ATOM    302 2HD  LYS A  21       2.585  -9.683  16.524  1.00  0.67           H  
ATOM    303 1HE  LYS A  21       4.334  -9.850  14.765  1.00  0.67           H  
ATOM    304 2HE  LYS A  21       5.565  -9.442  15.972  1.00  0.67           H  
ATOM    305 1HZ  LYS A  21       5.476 -11.732  15.541  1.00  0.67           H  
ATOM    306 2HZ  LYS A  21       5.007 -11.463  17.120  1.00  0.67           H  
ATOM    307 3HZ  LYS A  21       3.870 -11.845  15.995  1.00  0.67           H  
ATOM    308  N   ALA A  22       0.945  -5.463  14.710  1.00  0.64           N  
ATOM    309  CA  ALA A  22       0.638  -5.300  13.294  1.00  0.64           C  
ATOM    310  C   ALA A  22       0.976  -3.889  12.821  1.00  0.64           C  
ATOM    311  O   ALA A  22       1.494  -3.708  11.718  1.00  0.64           O  
ATOM    312  CB  ALA A  22      -0.815  -5.612  13.038  1.00  0.64           C  
ATOM    313  H   ALA A  22       0.205  -5.721  15.369  1.00  0.64           H  
ATOM    314  HA  ALA A  22       1.251  -6.001  12.727  1.00  0.64           H  
ATOM    315 1HB  ALA A  22      -1.033  -5.519  11.972  1.00  0.64           H  
ATOM    316 2HB  ALA A  22      -1.001  -6.630  13.359  1.00  0.64           H  
ATOM    317 3HB  ALA A  22      -1.445  -4.920  13.600  1.00  0.64           H  
ATOM    318  N   MET A  23       0.719  -2.878  13.652  1.00  0.62           N  
ATOM    319  CA  MET A  23       1.059  -1.519  13.271  1.00  0.62           C  
ATOM    320  C   MET A  23       2.558  -1.315  13.226  1.00  0.62           C  
ATOM    321  O   MET A  23       3.073  -0.693  12.301  1.00  0.62           O  
ATOM    322  CB  MET A  23       0.352  -0.532  14.190  1.00  0.62           C  
ATOM    323  CG  MET A  23      -1.122  -0.505  13.895  1.00  0.62           C  
ATOM    324  SD  MET A  23      -2.056   0.717  14.735  1.00  0.62           S  
ATOM    325  CE  MET A  23      -2.031   0.035  16.369  1.00  0.62           C  
ATOM    326  H   MET A  23       0.262  -3.047  14.549  1.00  0.62           H  
ATOM    327  HA  MET A  23       0.685  -1.346  12.268  1.00  0.62           H  
ATOM    328 1HB  MET A  23       0.496  -0.828  15.230  1.00  0.62           H  
ATOM    329 2HB  MET A  23       0.759   0.470  14.057  1.00  0.62           H  
ATOM    330 1HG  MET A  23      -1.166  -0.276  12.863  1.00  0.62           H  
ATOM    331 2HG  MET A  23      -1.578  -1.477  14.050  1.00  0.62           H  
ATOM    332 1HE  MET A  23      -2.560   0.686  17.030  1.00  0.62           H  
ATOM    333 2HE  MET A  23      -2.501  -0.936  16.365  1.00  0.62           H  
ATOM    334 3HE  MET A  23      -1.000  -0.058  16.703  1.00  0.62           H  
ATOM    335  N   ALA A  24       3.293  -1.895  14.168  1.00  0.60           N  
ATOM    336  CA  ALA A  24       4.737  -1.734  14.135  1.00  0.60           C  
ATOM    337  C   ALA A  24       5.304  -2.324  12.859  1.00  0.60           C  
ATOM    338  O   ALA A  24       6.172  -1.725  12.210  1.00  0.60           O  
ATOM    339  CB  ALA A  24       5.346  -2.394  15.358  1.00  0.60           C  
ATOM    340  H   ALA A  24       2.843  -2.411  14.926  1.00  0.60           H  
ATOM    341  HA  ALA A  24       4.970  -0.682  14.122  1.00  0.60           H  
ATOM    342 1HB  ALA A  24       6.417  -2.266  15.355  1.00  0.60           H  
ATOM    343 2HB  ALA A  24       4.929  -1.939  16.257  1.00  0.60           H  
ATOM    344 3HB  ALA A  24       5.108  -3.457  15.348  1.00  0.60           H  
ATOM    345  N   ILE A  25       4.777  -3.480  12.470  1.00  0.59           N  
ATOM    346  CA  ILE A  25       5.251  -4.175  11.294  1.00  0.59           C  
ATOM    347  C   ILE A  25       4.824  -3.477  10.018  1.00  0.59           C  
ATOM    348  O   ILE A  25       5.645  -3.334   9.115  1.00  0.59           O  
ATOM    349  CB  ILE A  25       4.836  -5.634  11.324  1.00  0.59           C  
ATOM    350  CG1 ILE A  25       5.559  -6.294  12.503  1.00  0.59           C  
ATOM    351  CG2 ILE A  25       5.231  -6.283  10.023  1.00  0.59           C  
ATOM    352  CD1 ILE A  25       5.063  -7.634  12.832  1.00  0.59           C  
ATOM    353  H   ILE A  25       4.053  -3.915  13.046  1.00  0.59           H  
ATOM    354  HA  ILE A  25       6.336  -4.168  11.314  1.00  0.59           H  
ATOM    355  HB  ILE A  25       3.756  -5.715  11.487  1.00  0.59           H  
ATOM    356 1HG1 ILE A  25       6.622  -6.363  12.275  1.00  0.59           H  
ATOM    357 2HG1 ILE A  25       5.434  -5.663  13.385  1.00  0.59           H  
ATOM    358 1HG2 ILE A  25       4.952  -7.336  10.039  1.00  0.59           H  
ATOM    359 2HG2 ILE A  25       4.716  -5.777   9.216  1.00  0.59           H  
ATOM    360 3HG2 ILE A  25       6.309  -6.194   9.884  1.00  0.59           H  
ATOM    361 1HD1 ILE A  25       5.623  -8.022  13.679  1.00  0.59           H  
ATOM    362 2HD1 ILE A  25       4.008  -7.574  13.080  1.00  0.59           H  
ATOM    363 3HD1 ILE A  25       5.197  -8.296  11.978  1.00  0.59           H  
ATOM    364  N   ARG A  26       3.561  -3.038   9.926  1.00  0.58           N  
ATOM    365  CA  ARG A  26       3.110  -2.313   8.740  1.00  0.58           C  
ATOM    366  C   ARG A  26       3.946  -1.075   8.536  1.00  0.58           C  
ATOM    367  O   ARG A  26       4.422  -0.820   7.435  1.00  0.58           O  
ATOM    368  CB  ARG A  26       1.665  -1.881   8.887  1.00  0.58           C  
ATOM    369  CG  ARG A  26       1.115  -0.908   7.812  1.00  0.58           C  
ATOM    370  CD  ARG A  26       0.999  -1.470   6.439  1.00  0.58           C  
ATOM    371  NE  ARG A  26      -0.053  -2.480   6.329  1.00  0.58           N  
ATOM    372  CZ  ARG A  26      -0.332  -3.163   5.199  1.00  0.58           C  
ATOM    373  NH1 ARG A  26       0.358  -2.921   4.100  1.00  0.58           N  
ATOM    374  NH2 ARG A  26      -1.298  -4.069   5.188  1.00  0.58           N  
ATOM    375  H   ARG A  26       2.903  -3.206  10.684  1.00  0.58           H  
ATOM    376  HA  ARG A  26       3.208  -2.962   7.874  1.00  0.58           H  
ATOM    377 1HB  ARG A  26       1.027  -2.765   8.895  1.00  0.58           H  
ATOM    378 2HB  ARG A  26       1.550  -1.389   9.854  1.00  0.58           H  
ATOM    379 1HG  ARG A  26       0.125  -0.575   8.117  1.00  0.58           H  
ATOM    380 2HG  ARG A  26       1.778  -0.042   7.758  1.00  0.58           H  
ATOM    381 1HD  ARG A  26       0.770  -0.660   5.739  1.00  0.58           H  
ATOM    382 2HD  ARG A  26       1.947  -1.929   6.154  1.00  0.58           H  
ATOM    383  HE  ARG A  26      -0.600  -2.691   7.157  1.00  0.58           H  
ATOM    384 1HH1 ARG A  26       1.096  -2.218   4.108  1.00  0.58           H  
ATOM    385 2HH1 ARG A  26       0.152  -3.424   3.250  1.00  0.58           H  
ATOM    386 1HH2 ARG A  26      -1.831  -4.254   6.036  1.00  0.58           H  
ATOM    387 2HH2 ARG A  26      -1.506  -4.577   4.342  1.00  0.58           H  
ATOM    388  N   PHE A  27       4.216  -0.345   9.606  1.00  0.58           N  
ATOM    389  CA  PHE A  27       5.038   0.830   9.462  1.00  0.58           C  
ATOM    390  C   PHE A  27       6.430   0.413   8.985  1.00  0.58           C  
ATOM    391  O   PHE A  27       7.002   1.077   8.115  1.00  0.58           O  
ATOM    392  CB  PHE A  27       5.003   1.655  10.743  1.00  0.58           C  
ATOM    393  CG  PHE A  27       3.782   2.593  10.822  1.00  0.58           C  
ATOM    394  CD1 PHE A  27       2.486   2.112  10.999  1.00  0.58           C  
ATOM    395  CD2 PHE A  27       3.950   3.978  10.715  1.00  0.58           C  
ATOM    396  CE1 PHE A  27       1.416   2.967  11.070  1.00  0.58           C  
ATOM    397  CE2 PHE A  27       2.870   4.830  10.789  1.00  0.58           C  
ATOM    398  CZ  PHE A  27       1.607   4.318  10.967  1.00  0.58           C  
ATOM    399  H   PHE A  27       3.829  -0.582  10.522  1.00  0.58           H  
ATOM    400  HA  PHE A  27       4.601   1.455   8.683  1.00  0.58           H  
ATOM    401 1HB  PHE A  27       4.975   0.981  11.604  1.00  0.58           H  
ATOM    402 2HB  PHE A  27       5.893   2.246  10.831  1.00  0.58           H  
ATOM    403  HD1 PHE A  27       2.314   1.053  11.072  1.00  0.58           H  
ATOM    404  HD2 PHE A  27       4.954   4.384  10.572  1.00  0.58           H  
ATOM    405  HE1 PHE A  27       0.408   2.568  11.207  1.00  0.58           H  
ATOM    406  HE2 PHE A  27       3.016   5.902  10.704  1.00  0.58           H  
ATOM    407  HZ  PHE A  27       0.750   4.974  11.026  1.00  0.58           H  
ATOM    408  N   GLY A  28       6.951  -0.715   9.489  1.00  0.58           N  
ATOM    409  CA  GLY A  28       8.219  -1.242   8.991  1.00  0.58           C  
ATOM    410  C   GLY A  28       8.140  -1.573   7.485  1.00  0.58           C  
ATOM    411  O   GLY A  28       9.052  -1.249   6.729  1.00  0.58           O  
ATOM    412  H   GLY A  28       6.476  -1.214  10.242  1.00  0.58           H  
ATOM    413 1HA  GLY A  28       9.010  -0.520   9.179  1.00  0.58           H  
ATOM    414 2HA  GLY A  28       8.464  -2.152   9.537  1.00  0.58           H  
ATOM    415  N   LYS A  29       7.012  -2.144   7.023  1.00  0.58           N  
ATOM    416  CA  LYS A  29       6.826  -2.494   5.599  1.00  0.58           C  
ATOM    417  C   LYS A  29       6.870  -1.250   4.724  1.00  0.58           C  
ATOM    418  O   LYS A  29       7.332  -1.289   3.583  1.00  0.58           O  
ATOM    419  CB  LYS A  29       5.498  -3.227   5.350  1.00  0.58           C  
ATOM    420  CG  LYS A  29       5.415  -4.656   5.899  1.00  0.58           C  
ATOM    421  CD  LYS A  29       4.039  -5.289   5.645  1.00  0.58           C  
ATOM    422  CE  LYS A  29       3.981  -6.734   6.163  1.00  0.58           C  
ATOM    423  NZ  LYS A  29       2.611  -7.336   6.031  1.00  0.58           N  
ATOM    424  H   LYS A  29       6.287  -2.386   7.694  1.00  0.58           H  
ATOM    425  HA  LYS A  29       7.642  -3.145   5.293  1.00  0.58           H  
ATOM    426 1HB  LYS A  29       4.678  -2.650   5.762  1.00  0.58           H  
ATOM    427 2HB  LYS A  29       5.336  -3.304   4.286  1.00  0.58           H  
ATOM    428 1HG  LYS A  29       6.187  -5.269   5.434  1.00  0.58           H  
ATOM    429 2HG  LYS A  29       5.587  -4.632   6.969  1.00  0.58           H  
ATOM    430 1HD  LYS A  29       3.270  -4.706   6.152  1.00  0.58           H  
ATOM    431 2HD  LYS A  29       3.826  -5.284   4.577  1.00  0.58           H  
ATOM    432 1HE  LYS A  29       4.686  -7.338   5.593  1.00  0.58           H  
ATOM    433 2HE  LYS A  29       4.268  -6.753   7.203  1.00  0.58           H  
ATOM    434 1HZ  LYS A  29       2.620  -8.282   6.381  1.00  0.58           H  
ATOM    435 2HZ  LYS A  29       1.932  -6.790   6.581  1.00  0.58           H  
ATOM    436 3HZ  LYS A  29       2.333  -7.339   5.062  1.00  0.58           H  
ATOM    437  N   GLU A  30       6.426  -0.132   5.296  1.00  0.58           N  
ATOM    438  CA  GLU A  30       6.384   1.156   4.622  1.00  0.58           C  
ATOM    439  C   GLU A  30       7.741   1.879   4.770  1.00  0.58           C  
ATOM    440  O   GLU A  30       7.897   3.018   4.329  1.00  0.58           O  
ATOM    441  CB  GLU A  30       5.267   2.037   5.206  1.00  0.58           C  
ATOM    442  CG  GLU A  30       3.821   1.483   5.112  1.00  0.58           C  
ATOM    443  CD  GLU A  30       3.340   1.254   3.780  1.00  0.58           C  
ATOM    444  OE1 GLU A  30       3.847   1.846   2.877  1.00  0.58           O  
ATOM    445  OE2 GLU A  30       2.416   0.487   3.633  1.00  0.58           O  
ATOM    446  H   GLU A  30       6.039  -0.202   6.239  1.00  0.58           H  
ATOM    447  HA  GLU A  30       6.195   0.992   3.562  1.00  0.58           H  
ATOM    448 1HB  GLU A  30       5.478   2.241   6.257  1.00  0.58           H  
ATOM    449 2HB  GLU A  30       5.272   2.991   4.686  1.00  0.58           H  
ATOM    450 1HG  GLU A  30       3.778   0.547   5.625  1.00  0.58           H  
ATOM    451 2HG  GLU A  30       3.145   2.162   5.620  1.00  0.58           H  
ATOM    452  N   HIS A  31       8.712   1.200   5.399  1.00  0.57           N  
ATOM    453  CA  HIS A  31      10.072   1.655   5.680  1.00  0.57           C  
ATOM    454  C   HIS A  31      10.174   2.821   6.666  1.00  0.57           C  
ATOM    455  O   HIS A  31      11.041   3.695   6.518  1.00  0.57           O  
ATOM    456  CB  HIS A  31      10.767   2.051   4.382  1.00  0.57           C  
ATOM    457  CG  HIS A  31      10.779   0.991   3.339  1.00  0.57           C  
ATOM    458  ND1 HIS A  31      11.531  -0.153   3.449  1.00  0.57           N  
ATOM    459  CD2 HIS A  31      10.118   0.900   2.164  1.00  0.57           C  
ATOM    460  CE1 HIS A  31      11.335  -0.909   2.385  1.00  0.57           C  
ATOM    461  NE2 HIS A  31      10.483  -0.290   1.583  1.00  0.57           N  
ATOM    462  H   HIS A  31       8.512   0.262   5.727  1.00  0.57           H  
ATOM    463  HA  HIS A  31      10.626   0.820   6.110  1.00  0.57           H  
ATOM    464 1HB  HIS A  31      10.288   2.915   3.966  1.00  0.57           H  
ATOM    465 2HB  HIS A  31      11.799   2.320   4.600  1.00  0.57           H  
ATOM    466  HD1 HIS A  31      12.124  -0.401   4.241  1.00  0.57           H  
ATOM    467  HD2 HIS A  31       9.412   1.563   1.663  1.00  0.57           H  
ATOM    468  HE1 HIS A  31      11.844  -1.866   2.289  1.00  0.57           H  
ATOM    469  N   ALA A  32       9.314   2.815   7.686  1.00  0.57           N  
ATOM    470  CA  ALA A  32       9.360   3.801   8.766  1.00  0.57           C  
ATOM    471  C   ALA A  32      10.343   3.373   9.848  1.00  0.57           C  
ATOM    472  O   ALA A  32      10.696   2.187   9.970  1.00  0.57           O  
ATOM    473  CB  ALA A  32       8.001   4.011   9.400  1.00  0.57           C  
ATOM    474  H   ALA A  32       8.599   2.086   7.729  1.00  0.57           H  
ATOM    475  HA  ALA A  32       9.697   4.751   8.348  1.00  0.57           H  
ATOM    476 1HB  ALA A  32       8.079   4.765  10.188  1.00  0.57           H  
ATOM    477 2HB  ALA A  32       7.291   4.344   8.640  1.00  0.57           H  
ATOM    478 3HB  ALA A  32       7.678   3.080   9.821  1.00  0.57           H  
ATOM    479  N   LYS A  33      10.767   4.349  10.633  1.00  0.57           N  
ATOM    480  CA  LYS A  33      11.565   4.123  11.823  1.00  0.57           C  
ATOM    481  C   LYS A  33      10.546   3.994  12.963  1.00  0.57           C  
ATOM    482  O   LYS A  33       9.702   4.881  13.115  1.00  0.57           O  
ATOM    483  CB  LYS A  33      12.516   5.295  12.013  1.00  0.57           C  
ATOM    484  CG  LYS A  33      13.495   5.470  10.836  1.00  0.57           C  
ATOM    485  CD  LYS A  33      14.535   6.523  11.113  1.00  0.57           C  
ATOM    486  CE  LYS A  33      15.388   6.845   9.896  1.00  0.57           C  
ATOM    487  NZ  LYS A  33      16.075   5.637   9.369  1.00  0.57           N  
ATOM    488  H   LYS A  33      10.467   5.301  10.433  1.00  0.57           H  
ATOM    489  HA  LYS A  33      12.123   3.190  11.736  1.00  0.57           H  
ATOM    490 1HB  LYS A  33      11.941   6.206  12.104  1.00  0.57           H  
ATOM    491 2HB  LYS A  33      13.077   5.162  12.918  1.00  0.57           H  
ATOM    492 1HG  LYS A  33      13.996   4.523  10.631  1.00  0.57           H  
ATOM    493 2HG  LYS A  33      12.928   5.762   9.949  1.00  0.57           H  
ATOM    494 1HD  LYS A  33      14.067   7.430  11.502  1.00  0.57           H  
ATOM    495 2HD  LYS A  33      15.208   6.125  11.847  1.00  0.57           H  
ATOM    496 1HE  LYS A  33      14.768   7.280   9.111  1.00  0.57           H  
ATOM    497 2HE  LYS A  33      16.143   7.572  10.193  1.00  0.57           H  
ATOM    498 1HZ  LYS A  33      16.654   5.868   8.583  1.00  0.57           H  
ATOM    499 2HZ  LYS A  33      16.658   5.197  10.097  1.00  0.57           H  
ATOM    500 3HZ  LYS A  33      15.390   4.959   9.081  1.00  0.57           H  
ATOM    501  N   VAL A  34      10.578   2.895  13.714  1.00  0.57           N  
ATOM    502  CA  VAL A  34       9.540   2.660  14.717  1.00  0.57           C  
ATOM    503  C   VAL A  34      10.047   2.512  16.158  1.00  0.57           C  
ATOM    504  O   VAL A  34      10.964   1.734  16.423  1.00  0.57           O  
ATOM    505  CB  VAL A  34       8.794   1.351  14.347  1.00  0.57           C  
ATOM    506  CG1 VAL A  34       7.684   1.047  15.360  1.00  0.57           C  
ATOM    507  CG2 VAL A  34       8.260   1.387  12.884  1.00  0.57           C  
ATOM    508  H   VAL A  34      11.293   2.189  13.546  1.00  0.57           H  
ATOM    509  HA  VAL A  34       8.846   3.491  14.688  1.00  0.57           H  
ATOM    510  HB  VAL A  34       9.505   0.533  14.425  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34       7.217   0.102  15.102  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34       8.097   0.976  16.354  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34       6.940   1.831  15.343  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34       7.777   0.433  12.649  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34       7.555   2.168  12.761  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34       9.091   1.543  12.192  1.00  0.57           H  
ATOM    517  N   VAL A  35       9.413   3.222  17.086  1.00  0.59           N  
ATOM    518  CA  VAL A  35       9.721   3.052  18.496  1.00  0.59           C  
ATOM    519  C   VAL A  35       8.584   2.190  19.061  1.00  0.59           C  
ATOM    520  O   VAL A  35       7.402   2.534  18.965  1.00  0.59           O  
ATOM    521  CB  VAL A  35       9.848   4.398  19.256  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      10.159   4.134  20.721  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      10.917   5.227  18.653  1.00  0.59           C  
ATOM    524  H   VAL A  35       8.689   3.870  16.800  1.00  0.59           H  
ATOM    525  HA  VAL A  35      10.660   2.515  18.601  1.00  0.59           H  
ATOM    526  HB  VAL A  35       8.908   4.925  19.211  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      10.233   5.079  21.263  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       9.370   3.533  21.153  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      11.105   3.595  20.795  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      10.986   6.147  19.196  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      11.857   4.693  18.721  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      10.669   5.430  17.608  1.00  0.59           H  
ATOM    533  N   ILE A  36       8.960   1.037  19.577  1.00  0.64           N  
ATOM    534  CA  ILE A  36       8.065   0.004  20.076  1.00  0.64           C  
ATOM    535  C   ILE A  36       7.930   0.083  21.579  1.00  0.64           C  
ATOM    536  O   ILE A  36       8.890  -0.213  22.301  1.00  0.64           O  
ATOM    537  CB  ILE A  36       8.706  -1.342  19.681  1.00  0.64           C  
ATOM    538  CG1 ILE A  36       8.820  -1.430  18.162  1.00  0.64           C  
ATOM    539  CG2 ILE A  36       8.076  -2.616  20.302  1.00  0.64           C  
ATOM    540  CD1 ILE A  36       9.640  -2.588  17.703  1.00  0.64           C  
ATOM    541  H   ILE A  36       9.956   0.859  19.622  1.00  0.64           H  
ATOM    542  HA  ILE A  36       7.084   0.125  19.617  1.00  0.64           H  
ATOM    543  HB  ILE A  36       9.726  -1.296  20.040  1.00  0.64           H  
ATOM    544 1HG1 ILE A  36       7.821  -1.519  17.737  1.00  0.64           H  
ATOM    545 2HG1 ILE A  36       9.285  -0.520  17.782  1.00  0.64           H  
ATOM    546 1HG2 ILE A  36       8.667  -3.487  20.004  1.00  0.64           H  
ATOM    547 2HG2 ILE A  36       8.079  -2.534  21.389  1.00  0.64           H  
ATOM    548 3HG2 ILE A  36       7.090  -2.754  19.957  1.00  0.64           H  
ATOM    549 1HD1 ILE A  36       9.680  -2.598  16.617  1.00  0.64           H  
ATOM    550 2HD1 ILE A  36      10.651  -2.497  18.104  1.00  0.64           H  
ATOM    551 3HD1 ILE A  36       9.198  -3.511  18.059  1.00  0.64           H  
ATOM    552  N   ASN A  37       6.745   0.458  22.069  1.00  0.71           N  
ATOM    553  CA  ASN A  37       6.621   0.607  23.506  1.00  0.71           C  
ATOM    554  C   ASN A  37       5.830  -0.557  24.070  1.00  0.71           C  
ATOM    555  O   ASN A  37       4.842  -1.032  23.476  1.00  0.71           O  
ATOM    556  CB  ASN A  37       5.944   1.896  23.871  1.00  0.71           C  
ATOM    557  CG  ASN A  37       6.529   3.001  23.114  1.00  0.71           C  
ATOM    558  OD1 ASN A  37       7.747   3.069  22.960  1.00  0.71           O  
ATOM    559  ND2 ASN A  37       5.693   3.864  22.598  1.00  0.71           N  
ATOM    560  H   ASN A  37       5.967   0.707  21.456  1.00  0.71           H  
ATOM    561  HA  ASN A  37       7.608   0.589  23.952  1.00  0.71           H  
ATOM    562 1HB  ASN A  37       4.936   1.846  23.766  1.00  0.71           H  
ATOM    563 2HB  ASN A  37       6.132   2.085  24.928  1.00  0.71           H  
ATOM    564 1HD2 ASN A  37       6.041   4.628  22.061  1.00  0.71           H  
ATOM    565 2HD2 ASN A  37       4.696   3.800  22.773  1.00  0.71           H  
ATOM    566  N   TYR A  38       6.239  -0.970  25.249  1.00  0.83           N  
ATOM    567  CA  TYR A  38       5.617  -2.080  25.955  1.00  0.83           C  
ATOM    568  C   TYR A  38       5.730  -1.811  27.447  1.00  0.83           C  
ATOM    569  O   TYR A  38       6.445  -0.893  27.827  1.00  0.83           O  
ATOM    570  CB  TYR A  38       6.322  -3.341  25.502  1.00  0.83           C  
ATOM    571  CG  TYR A  38       7.714  -3.399  25.937  1.00  0.83           C  
ATOM    572  CD1 TYR A  38       8.073  -4.144  27.017  1.00  0.83           C  
ATOM    573  CD2 TYR A  38       8.645  -2.650  25.290  1.00  0.83           C  
ATOM    574  CE1 TYR A  38       9.387  -4.174  27.426  1.00  0.83           C  
ATOM    575  CE2 TYR A  38       9.926  -2.675  25.713  1.00  0.83           C  
ATOM    576  CZ  TYR A  38      10.314  -3.441  26.759  1.00  0.83           C  
ATOM    577  OH  TYR A  38      11.642  -3.474  27.147  1.00  0.83           O  
ATOM    578  H   TYR A  38       7.068  -0.514  25.646  1.00  0.83           H  
ATOM    579  HA  TYR A  38       4.560  -2.134  25.695  1.00  0.83           H  
ATOM    580 1HB  TYR A  38       5.810  -4.216  25.865  1.00  0.83           H  
ATOM    581 2HB  TYR A  38       6.313  -3.384  24.415  1.00  0.83           H  
ATOM    582  HD1 TYR A  38       7.320  -4.721  27.534  1.00  0.83           H  
ATOM    583  HD2 TYR A  38       8.366  -2.023  24.444  1.00  0.83           H  
ATOM    584  HE1 TYR A  38       9.689  -4.766  28.260  1.00  0.83           H  
ATOM    585  HE2 TYR A  38      10.635  -2.076  25.215  1.00  0.83           H  
ATOM    586  HH  TYR A  38      11.750  -4.071  27.912  1.00  0.83           H  
ATOM    587  N   TYR A  39       5.025  -2.563  28.286  1.00  0.98           N  
ATOM    588  CA  TYR A  39       5.051  -2.261  29.718  1.00  0.98           C  
ATOM    589  C   TYR A  39       5.947  -3.173  30.541  1.00  0.98           C  
ATOM    590  O   TYR A  39       6.345  -2.810  31.650  1.00  0.98           O  
ATOM    591  CB  TYR A  39       3.633  -2.259  30.296  1.00  0.98           C  
ATOM    592  CG  TYR A  39       2.884  -3.579  30.230  1.00  0.98           C  
ATOM    593  CD1 TYR A  39       3.049  -4.518  31.231  1.00  0.98           C  
ATOM    594  CD2 TYR A  39       2.013  -3.832  29.185  1.00  0.98           C  
ATOM    595  CE1 TYR A  39       2.358  -5.713  31.188  1.00  0.98           C  
ATOM    596  CE2 TYR A  39       1.313  -5.027  29.142  1.00  0.98           C  
ATOM    597  CZ  TYR A  39       1.486  -5.966  30.140  1.00  0.98           C  
ATOM    598  OH  TYR A  39       0.787  -7.156  30.103  1.00  0.98           O  
ATOM    599  H   TYR A  39       4.491  -3.357  27.942  1.00  0.98           H  
ATOM    600  HA  TYR A  39       5.443  -1.255  29.838  1.00  0.98           H  
ATOM    601 1HB  TYR A  39       3.680  -1.952  31.342  1.00  0.98           H  
ATOM    602 2HB  TYR A  39       3.041  -1.508  29.773  1.00  0.98           H  
ATOM    603  HD1 TYR A  39       3.728  -4.311  32.055  1.00  0.98           H  
ATOM    604  HD2 TYR A  39       1.877  -3.091  28.399  1.00  0.98           H  
ATOM    605  HE1 TYR A  39       2.495  -6.449  31.979  1.00  0.98           H  
ATOM    606  HE2 TYR A  39       0.626  -5.226  28.321  1.00  0.98           H  
ATOM    607  HH  TYR A  39       1.008  -7.681  30.876  1.00  0.98           H  
ATOM    608  N   SER A  40       6.290  -4.337  30.009  1.00  1.13           N  
ATOM    609  CA  SER A  40       7.114  -5.263  30.771  1.00  1.13           C  
ATOM    610  C   SER A  40       8.066  -6.098  29.952  1.00  1.13           C  
ATOM    611  O   SER A  40       7.695  -6.703  28.957  1.00  1.13           O  
ATOM    612  CB  SER A  40       6.232  -6.217  31.540  1.00  1.13           C  
ATOM    613  OG  SER A  40       7.000  -7.212  32.174  1.00  1.13           O  
ATOM    614  H   SER A  40       5.913  -4.606  29.099  1.00  1.13           H  
ATOM    615  HA  SER A  40       7.705  -4.680  31.478  1.00  1.13           H  
ATOM    616 1HB  SER A  40       5.670  -5.666  32.287  1.00  1.13           H  
ATOM    617 2HB  SER A  40       5.516  -6.677  30.862  1.00  1.13           H  
ATOM    618  HG  SER A  40       7.491  -6.752  32.873  1.00  1.13           H  
ATOM    619  N   ASN A  41       9.264  -6.284  30.484  1.00  1.23           N  
ATOM    620  CA  ASN A  41      10.276  -7.163  29.891  1.00  1.23           C  
ATOM    621  C   ASN A  41       9.848  -8.640  29.794  1.00  1.23           C  
ATOM    622  O   ASN A  41      10.555  -9.447  29.191  1.00  1.23           O  
ATOM    623  CB  ASN A  41      11.593  -7.033  30.629  1.00  1.23           C  
ATOM    624  CG  ASN A  41      12.326  -5.734  30.317  1.00  1.23           C  
ATOM    625  OD1 ASN A  41      12.069  -5.059  29.306  1.00  1.23           O  
ATOM    626  ND2 ASN A  41      13.247  -5.376  31.175  1.00  1.23           N  
ATOM    627  H   ASN A  41       9.517  -5.694  31.275  1.00  1.23           H  
ATOM    628  HA  ASN A  41      10.447  -6.833  28.865  1.00  1.23           H  
ATOM    629 1HB  ASN A  41      11.409  -7.078  31.704  1.00  1.23           H  
ATOM    630 2HB  ASN A  41      12.238  -7.873  30.373  1.00  1.23           H  
ATOM    631 1HD2 ASN A  41      13.767  -4.535  31.030  1.00  1.23           H  
ATOM    632 2HD2 ASN A  41      13.428  -5.944  31.978  1.00  1.23           H  
ATOM    633  N   THR A  42       8.696  -9.000  30.385  1.00  1.25           N  
ATOM    634  CA  THR A  42       8.165 -10.355  30.271  1.00  1.25           C  
ATOM    635  C   THR A  42       7.365 -10.525  28.956  1.00  1.25           C  
ATOM    636  O   THR A  42       6.951 -11.633  28.605  1.00  1.25           O  
ATOM    637  CB  THR A  42       7.302 -10.711  31.495  1.00  1.25           C  
ATOM    638  OG1 THR A  42       6.183  -9.814  31.597  1.00  1.25           O  
ATOM    639  CG2 THR A  42       8.146 -10.597  32.752  1.00  1.25           C  
ATOM    640  H   THR A  42       8.158  -8.314  30.910  1.00  1.25           H  
ATOM    641  HA  THR A  42       9.003 -11.050  30.240  1.00  1.25           H  
ATOM    642  HB  THR A  42       6.932 -11.730  31.393  1.00  1.25           H  
ATOM    643  HG1 THR A  42       6.499  -8.907  31.768  1.00  1.25           H  
ATOM    644 1HG2 THR A  42       7.542 -10.852  33.622  1.00  1.25           H  
ATOM    645 2HG2 THR A  42       8.993 -11.280  32.684  1.00  1.25           H  
ATOM    646 3HG2 THR A  42       8.511  -9.575  32.848  1.00  1.25           H  
ATOM    647  N   GLN A  43       7.158  -9.414  28.242  1.00  1.17           N  
ATOM    648  CA  GLN A  43       6.488  -9.346  26.944  1.00  1.17           C  
ATOM    649  C   GLN A  43       7.567  -9.584  25.901  1.00  1.17           C  
ATOM    650  O   GLN A  43       8.738  -9.677  26.264  1.00  1.17           O  
ATOM    651  CB  GLN A  43       5.836  -7.977  26.704  1.00  1.17           C  
ATOM    652  CG  GLN A  43       4.691  -7.613  27.645  1.00  1.17           C  
ATOM    653  CD  GLN A  43       4.094  -6.240  27.318  1.00  1.17           C  
ATOM    654  OE1 GLN A  43       4.581  -5.173  27.762  1.00  1.17           O  
ATOM    655  NE2 GLN A  43       3.024  -6.261  26.517  1.00  1.17           N  
ATOM    656  H   GLN A  43       7.505  -8.535  28.614  1.00  1.17           H  
ATOM    657  HA  GLN A  43       5.741 -10.135  26.872  1.00  1.17           H  
ATOM    658 1HB  GLN A  43       6.592  -7.198  26.783  1.00  1.17           H  
ATOM    659 2HB  GLN A  43       5.449  -7.939  25.691  1.00  1.17           H  
ATOM    660 1HG  GLN A  43       3.906  -8.362  27.560  1.00  1.17           H  
ATOM    661 2HG  GLN A  43       5.075  -7.587  28.663  1.00  1.17           H  
ATOM    662 1HE2 GLN A  43       2.568  -5.413  26.250  1.00  1.17           H  
ATOM    663 2HE2 GLN A  43       2.665  -7.137  26.188  1.00  1.17           H  
ATOM    664  N   ASP A  44       7.213  -9.677  24.615  1.00  1.04           N  
ATOM    665  CA  ASP A  44       8.257  -9.899  23.611  1.00  1.04           C  
ATOM    666  C   ASP A  44       8.346  -8.875  22.458  1.00  1.04           C  
ATOM    667  O   ASP A  44       8.250  -9.238  21.279  1.00  1.04           O  
ATOM    668  CB  ASP A  44       8.110 -11.293  23.030  1.00  1.04           C  
ATOM    669  CG  ASP A  44       9.240 -11.627  22.082  1.00  1.04           C  
ATOM    670  OD1 ASP A  44      10.198 -10.868  22.020  1.00  1.04           O  
ATOM    671  OD2 ASP A  44       9.156 -12.630  21.428  1.00  1.04           O  
ATOM    672  H   ASP A  44       6.244  -9.612  24.338  1.00  1.04           H  
ATOM    673  HA  ASP A  44       9.215  -9.912  24.123  1.00  1.04           H  
ATOM    674 1HB  ASP A  44       8.095 -12.028  23.840  1.00  1.04           H  
ATOM    675 2HB  ASP A  44       7.163 -11.370  22.493  1.00  1.04           H  
ATOM    676  N   PRO A  45       8.696  -7.607  22.769  1.00  0.90           N  
ATOM    677  CA  PRO A  45       8.864  -6.508  21.848  1.00  0.90           C  
ATOM    678  C   PRO A  45      10.078  -6.736  20.970  1.00  0.90           C  
ATOM    679  O   PRO A  45      10.243  -6.072  19.952  1.00  0.90           O  
ATOM    680  CB  PRO A  45       9.116  -5.333  22.766  1.00  0.90           C  
ATOM    681  CG  PRO A  45       9.703  -5.947  23.991  1.00  0.90           C  
ATOM    682  CD  PRO A  45       9.000  -7.229  24.157  1.00  0.90           C  
ATOM    683  HA  PRO A  45       7.950  -6.375  21.252  1.00  0.90           H  
ATOM    684 1HB  PRO A  45       9.784  -4.636  22.268  1.00  0.90           H  
ATOM    685 2HB  PRO A  45       8.178  -4.796  22.963  1.00  0.90           H  
ATOM    686 1HG  PRO A  45      10.788  -6.075  23.864  1.00  0.90           H  
ATOM    687 2HG  PRO A  45       9.574  -5.325  24.833  1.00  0.90           H  
ATOM    688 1HD  PRO A  45       9.692  -7.913  24.652  1.00  0.90           H  
ATOM    689 2HD  PRO A  45       8.082  -7.060  24.730  1.00  0.90           H  
ATOM    690  N   ASN A  46      10.952  -7.653  21.390  1.00  0.78           N  
ATOM    691  CA  ASN A  46      12.162  -7.943  20.656  1.00  0.78           C  
ATOM    692  C   ASN A  46      11.797  -8.698  19.393  1.00  0.78           C  
ATOM    693  O   ASN A  46      12.300  -8.379  18.316  1.00  0.78           O  
ATOM    694  CB  ASN A  46      13.119  -8.712  21.528  1.00  0.78           C  
ATOM    695  CG  ASN A  46      13.688  -7.835  22.613  1.00  0.78           C  
ATOM    696  OD1 ASN A  46      13.677  -6.599  22.516  1.00  0.78           O  
ATOM    697  ND2 ASN A  46      14.186  -8.451  23.653  1.00  0.78           N  
ATOM    698  H   ASN A  46      10.769  -8.188  22.228  1.00  0.78           H  
ATOM    699  HA  ASN A  46      12.632  -7.004  20.363  1.00  0.78           H  
ATOM    700 1HB  ASN A  46      12.593  -9.556  21.985  1.00  0.78           H  
ATOM    701 2HB  ASN A  46      13.930  -9.114  20.922  1.00  0.78           H  
ATOM    702 1HD2 ASN A  46      14.579  -7.925  24.407  1.00  0.78           H  
ATOM    703 2HD2 ASN A  46      14.173  -9.451  23.692  1.00  0.78           H  
ATOM    704  N   ALA A  47      10.882  -9.670  19.492  1.00  0.69           N  
ATOM    705  CA  ALA A  47      10.421 -10.327  18.276  1.00  0.69           C  
ATOM    706  C   ALA A  47       9.760  -9.298  17.383  1.00  0.69           C  
ATOM    707  O   ALA A  47       9.918  -9.328  16.162  1.00  0.69           O  
ATOM    708  CB  ALA A  47       9.449 -11.441  18.566  1.00  0.69           C  
ATOM    709  H   ALA A  47      10.512  -9.968  20.408  1.00  0.69           H  
ATOM    710  HA  ALA A  47      11.287 -10.734  17.754  1.00  0.69           H  
ATOM    711 1HB  ALA A  47       9.133 -11.901  17.636  1.00  0.69           H  
ATOM    712 2HB  ALA A  47       9.936 -12.184  19.193  1.00  0.69           H  
ATOM    713 3HB  ALA A  47       8.581 -11.038  19.089  1.00  0.69           H  
ATOM    714  N   VAL A  48       9.050  -8.340  17.990  1.00  0.63           N  
ATOM    715  CA  VAL A  48       8.399  -7.332  17.165  1.00  0.63           C  
ATOM    716  C   VAL A  48       9.491  -6.528  16.455  1.00  0.63           C  
ATOM    717  O   VAL A  48       9.418  -6.322  15.248  1.00  0.63           O  
ATOM    718  CB  VAL A  48       7.505  -6.397  17.999  1.00  0.63           C  
ATOM    719  CG1 VAL A  48       6.937  -5.275  17.119  1.00  0.63           C  
ATOM    720  CG2 VAL A  48       6.430  -7.199  18.647  1.00  0.63           C  
ATOM    721  H   VAL A  48       8.934  -8.368  19.008  1.00  0.63           H  
ATOM    722  HA  VAL A  48       7.783  -7.832  16.415  1.00  0.63           H  
ATOM    723  HB  VAL A  48       8.100  -5.915  18.758  1.00  0.63           H  
ATOM    724 1HG1 VAL A  48       6.323  -4.609  17.731  1.00  0.63           H  
ATOM    725 2HG1 VAL A  48       7.749  -4.713  16.676  1.00  0.63           H  
ATOM    726 3HG1 VAL A  48       6.325  -5.704  16.326  1.00  0.63           H  
ATOM    727 1HG2 VAL A  48       5.807  -6.550  19.227  1.00  0.63           H  
ATOM    728 2HG2 VAL A  48       5.842  -7.678  17.902  1.00  0.63           H  
ATOM    729 3HG2 VAL A  48       6.877  -7.958  19.294  1.00  0.63           H  
ATOM    730  N   LYS A  49      10.533  -6.125  17.189  1.00  0.60           N  
ATOM    731  CA  LYS A  49      11.649  -5.381  16.611  1.00  0.60           C  
ATOM    732  C   LYS A  49      12.224  -6.116  15.414  1.00  0.60           C  
ATOM    733  O   LYS A  49      12.403  -5.527  14.342  1.00  0.60           O  
ATOM    734  CB  LYS A  49      12.757  -5.195  17.658  1.00  0.60           C  
ATOM    735  CG  LYS A  49      13.978  -4.434  17.195  1.00  0.60           C  
ATOM    736  CD  LYS A  49      15.040  -4.352  18.280  1.00  0.60           C  
ATOM    737  CE  LYS A  49      16.295  -3.671  17.767  1.00  0.60           C  
ATOM    738  NZ  LYS A  49      17.349  -3.582  18.812  1.00  0.60           N  
ATOM    739  H   LYS A  49      10.540  -6.317  18.186  1.00  0.60           H  
ATOM    740  HA  LYS A  49      11.294  -4.413  16.271  1.00  0.60           H  
ATOM    741 1HB  LYS A  49      12.338  -4.694  18.519  1.00  0.60           H  
ATOM    742 2HB  LYS A  49      13.108  -6.153  17.990  1.00  0.60           H  
ATOM    743 1HG  LYS A  49      14.393  -4.926  16.328  1.00  0.60           H  
ATOM    744 2HG  LYS A  49      13.705  -3.432  16.936  1.00  0.60           H  
ATOM    745 1HD  LYS A  49      14.663  -3.795  19.126  1.00  0.60           H  
ATOM    746 2HD  LYS A  49      15.291  -5.358  18.613  1.00  0.60           H  
ATOM    747 1HE  LYS A  49      16.683  -4.232  16.919  1.00  0.60           H  
ATOM    748 2HE  LYS A  49      16.043  -2.674  17.439  1.00  0.60           H  
ATOM    749 1HZ  LYS A  49      18.161  -3.119  18.428  1.00  0.60           H  
ATOM    750 2HZ  LYS A  49      17.000  -3.052  19.595  1.00  0.60           H  
ATOM    751 3HZ  LYS A  49      17.601  -4.509  19.117  1.00  0.60           H  
ATOM    752  N   GLU A  50      12.489  -7.414  15.583  1.00  0.58           N  
ATOM    753  CA  GLU A  50      13.055  -8.209  14.507  1.00  0.58           C  
ATOM    754  C   GLU A  50      12.147  -8.203  13.281  1.00  0.58           C  
ATOM    755  O   GLU A  50      12.622  -7.991  12.161  1.00  0.58           O  
ATOM    756  CB  GLU A  50      13.326  -9.650  14.981  1.00  0.58           C  
ATOM    757  CG  GLU A  50      13.940 -10.556  13.912  1.00  0.58           C  
ATOM    758  CD  GLU A  50      14.289 -11.968  14.394  1.00  0.58           C  
ATOM    759  OE1 GLU A  50      14.146 -12.253  15.554  1.00  0.58           O  
ATOM    760  OE2 GLU A  50      14.682 -12.764  13.564  1.00  0.58           O  
ATOM    761  H   GLU A  50      12.307  -7.843  16.491  1.00  0.58           H  
ATOM    762  HA  GLU A  50      14.006  -7.762  14.221  1.00  0.58           H  
ATOM    763 1HB  GLU A  50      13.994  -9.629  15.841  1.00  0.58           H  
ATOM    764 2HB  GLU A  50      12.389 -10.102  15.309  1.00  0.58           H  
ATOM    765 1HG  GLU A  50      13.221 -10.635  13.097  1.00  0.58           H  
ATOM    766 2HG  GLU A  50      14.836 -10.078  13.522  1.00  0.58           H  
ATOM    767  N   GLU A  51      10.840  -8.403  13.478  1.00  0.56           N  
ATOM    768  CA  GLU A  51       9.926  -8.414  12.341  1.00  0.56           C  
ATOM    769  C   GLU A  51       9.823  -7.041  11.661  1.00  0.56           C  
ATOM    770  O   GLU A  51       9.745  -6.961  10.433  1.00  0.56           O  
ATOM    771  CB  GLU A  51       8.544  -8.932  12.748  1.00  0.56           C  
ATOM    772  CG  GLU A  51       8.516 -10.448  13.098  1.00  0.56           C  
ATOM    773  CD  GLU A  51       7.118 -10.983  13.415  1.00  0.56           C  
ATOM    774  OE1 GLU A  51       6.225 -10.739  12.636  1.00  0.56           O  
ATOM    775  OE2 GLU A  51       6.950 -11.645  14.432  1.00  0.56           O  
ATOM    776  H   GLU A  51      10.488  -8.570  14.424  1.00  0.56           H  
ATOM    777  HA  GLU A  51      10.323  -9.113  11.608  1.00  0.56           H  
ATOM    778 1HB  GLU A  51       8.200  -8.375  13.625  1.00  0.56           H  
ATOM    779 2HB  GLU A  51       7.836  -8.753  11.942  1.00  0.56           H  
ATOM    780 1HG  GLU A  51       8.919 -11.005  12.255  1.00  0.56           H  
ATOM    781 2HG  GLU A  51       9.172 -10.618  13.956  1.00  0.56           H  
ATOM    782  N   VAL A  52       9.882  -5.958  12.440  1.00  0.56           N  
ATOM    783  CA  VAL A  52       9.819  -4.614  11.867  1.00  0.56           C  
ATOM    784  C   VAL A  52      11.024  -4.376  10.971  1.00  0.56           C  
ATOM    785  O   VAL A  52      10.901  -3.830   9.867  1.00  0.56           O  
ATOM    786  CB  VAL A  52       9.795  -3.536  12.961  1.00  0.56           C  
ATOM    787  CG1 VAL A  52       9.933  -2.146  12.346  1.00  0.56           C  
ATOM    788  CG2 VAL A  52       8.502  -3.607  13.703  1.00  0.56           C  
ATOM    789  H   VAL A  52       9.939  -6.076  13.453  1.00  0.56           H  
ATOM    790  HA  VAL A  52       8.910  -4.532  11.273  1.00  0.56           H  
ATOM    791  HB  VAL A  52      10.632  -3.696  13.642  1.00  0.56           H  
ATOM    792 1HG1 VAL A  52       9.913  -1.403  13.129  1.00  0.56           H  
ATOM    793 2HG1 VAL A  52      10.875  -2.070  11.800  1.00  0.56           H  
ATOM    794 3HG1 VAL A  52       9.107  -1.968  11.679  1.00  0.56           H  
ATOM    795 1HG2 VAL A  52       8.489  -2.844  14.471  1.00  0.56           H  
ATOM    796 2HG2 VAL A  52       7.725  -3.442  13.013  1.00  0.56           H  
ATOM    797 3HG2 VAL A  52       8.371  -4.567  14.149  1.00  0.56           H  
ATOM    798  N   ILE A  53      12.188  -4.799  11.448  1.00  0.56           N  
ATOM    799  CA  ILE A  53      13.398  -4.646  10.675  1.00  0.56           C  
ATOM    800  C   ILE A  53      13.358  -5.532   9.427  1.00  0.56           C  
ATOM    801  O   ILE A  53      13.621  -5.055   8.323  1.00  0.56           O  
ATOM    802  CB  ILE A  53      14.620  -4.932  11.550  1.00  0.56           C  
ATOM    803  CG1 ILE A  53      14.694  -3.812  12.616  1.00  0.56           C  
ATOM    804  CG2 ILE A  53      15.871  -4.959  10.697  1.00  0.56           C  
ATOM    805  CD1 ILE A  53      15.650  -4.066  13.729  1.00  0.56           C  
ATOM    806  H   ILE A  53      12.230  -5.221  12.377  1.00  0.56           H  
ATOM    807  HA  ILE A  53      13.466  -3.617  10.351  1.00  0.56           H  
ATOM    808  HB  ILE A  53      14.491  -5.885  12.068  1.00  0.56           H  
ATOM    809 1HG1 ILE A  53      14.973  -2.892  12.124  1.00  0.56           H  
ATOM    810 2HG1 ILE A  53      13.699  -3.684  13.050  1.00  0.56           H  
ATOM    811 1HG2 ILE A  53      16.737  -5.144  11.328  1.00  0.56           H  
ATOM    812 2HG2 ILE A  53      15.786  -5.750   9.955  1.00  0.56           H  
ATOM    813 3HG2 ILE A  53      15.984  -3.994  10.193  1.00  0.56           H  
ATOM    814 1HD1 ILE A  53      15.623  -3.229  14.429  1.00  0.56           H  
ATOM    815 2HD1 ILE A  53      15.362  -4.981  14.240  1.00  0.56           H  
ATOM    816 3HD1 ILE A  53      16.655  -4.174  13.329  1.00  0.56           H  
ATOM    817  N   LYS A  54      12.959  -6.801   9.562  1.00  0.57           N  
ATOM    818  CA  LYS A  54      12.872  -7.677   8.391  1.00  0.57           C  
ATOM    819  C   LYS A  54      11.880  -7.150   7.356  1.00  0.57           C  
ATOM    820  O   LYS A  54      12.089  -7.294   6.151  1.00  0.57           O  
ATOM    821  CB  LYS A  54      12.508  -9.105   8.788  1.00  0.57           C  
ATOM    822  CG  LYS A  54      13.640  -9.861   9.479  1.00  0.57           C  
ATOM    823  CD  LYS A  54      13.227 -11.276   9.841  1.00  0.57           C  
ATOM    824  CE  LYS A  54      14.386 -12.040  10.465  1.00  0.57           C  
ATOM    825  NZ  LYS A  54      13.996 -13.424  10.864  1.00  0.57           N  
ATOM    826  H   LYS A  54      12.737  -7.173  10.486  1.00  0.57           H  
ATOM    827  HA  LYS A  54      13.853  -7.704   7.918  1.00  0.57           H  
ATOM    828 1HB  LYS A  54      11.657  -9.078   9.472  1.00  0.57           H  
ATOM    829 2HB  LYS A  54      12.205  -9.665   7.906  1.00  0.57           H  
ATOM    830 1HG  LYS A  54      14.505  -9.898   8.819  1.00  0.57           H  
ATOM    831 2HG  LYS A  54      13.923  -9.332  10.390  1.00  0.57           H  
ATOM    832 1HD  LYS A  54      12.406 -11.235  10.562  1.00  0.57           H  
ATOM    833 2HD  LYS A  54      12.886 -11.802   8.952  1.00  0.57           H  
ATOM    834 1HE  LYS A  54      15.205 -12.098   9.751  1.00  0.57           H  
ATOM    835 2HE  LYS A  54      14.726 -11.503  11.338  1.00  0.57           H  
ATOM    836 1HZ  LYS A  54      14.795 -13.888  11.285  1.00  0.57           H  
ATOM    837 2HZ  LYS A  54      13.236 -13.388  11.537  1.00  0.57           H  
ATOM    838 3HZ  LYS A  54      13.695 -13.937  10.053  1.00  0.57           H  
ATOM    839  N   ALA A  55      10.816  -6.503   7.828  1.00  0.57           N  
ATOM    840  CA  ALA A  55       9.795  -5.899   6.985  1.00  0.57           C  
ATOM    841  C   ALA A  55      10.359  -4.786   6.096  1.00  0.57           C  
ATOM    842  O   ALA A  55       9.743  -4.442   5.086  1.00  0.57           O  
ATOM    843  CB  ALA A  55       8.673  -5.341   7.838  1.00  0.57           C  
ATOM    844  H   ALA A  55      10.679  -6.450   8.836  1.00  0.57           H  
ATOM    845  HA  ALA A  55       9.395  -6.676   6.337  1.00  0.57           H  
ATOM    846 1HB  ALA A  55       7.919  -4.929   7.202  1.00  0.57           H  
ATOM    847 2HB  ALA A  55       8.249  -6.136   8.443  1.00  0.57           H  
ATOM    848 3HB  ALA A  55       9.053  -4.567   8.481  1.00  0.57           H  
ATOM    849  N   GLY A  56      11.509  -4.208   6.473  1.00  0.58           N  
ATOM    850  CA  GLY A  56      12.098  -3.117   5.717  1.00  0.58           C  
ATOM    851  C   GLY A  56      12.315  -1.820   6.505  1.00  0.58           C  
ATOM    852  O   GLY A  56      12.736  -0.819   5.913  1.00  0.58           O  
ATOM    853  H   GLY A  56      12.022  -4.553   7.282  1.00  0.58           H  
ATOM    854 1HA  GLY A  56      13.055  -3.453   5.319  1.00  0.58           H  
ATOM    855 2HA  GLY A  56      11.463  -2.905   4.860  1.00  0.58           H  
ATOM    856  N   GLY A  57      12.012  -1.798   7.809  1.00  0.59           N  
ATOM    857  CA  GLY A  57      12.209  -0.576   8.591  1.00  0.59           C  
ATOM    858  C   GLY A  57      13.354  -0.678   9.590  1.00  0.59           C  
ATOM    859  O   GLY A  57      14.265  -1.498   9.448  1.00  0.59           O  
ATOM    860  H   GLY A  57      11.654  -2.626   8.287  1.00  0.59           H  
ATOM    861 1HA  GLY A  57      12.388   0.268   7.924  1.00  0.59           H  
ATOM    862 2HA  GLY A  57      11.294  -0.345   9.129  1.00  0.59           H  
ATOM    863  N   GLU A  58      13.298   0.189  10.595  1.00  0.60           N  
ATOM    864  CA  GLU A  58      14.295   0.252  11.671  1.00  0.60           C  
ATOM    865  C   GLU A  58      13.531   0.334  12.980  1.00  0.60           C  
ATOM    866  O   GLU A  58      12.405   0.833  12.978  1.00  0.60           O  
ATOM    867  CB  GLU A  58      15.225   1.469  11.507  1.00  0.60           C  
ATOM    868  CG  GLU A  58      16.068   1.465  10.224  1.00  0.60           C  
ATOM    869  CD  GLU A  58      16.956   2.687  10.056  1.00  0.60           C  
ATOM    870  OE1 GLU A  58      16.937   3.562  10.901  1.00  0.60           O  
ATOM    871  OE2 GLU A  58      17.613   2.779   9.049  1.00  0.60           O  
ATOM    872  H   GLU A  58      12.507   0.839  10.598  1.00  0.60           H  
ATOM    873  HA  GLU A  58      14.894  -0.656  11.668  1.00  0.60           H  
ATOM    874 1HB  GLU A  58      14.631   2.379  11.518  1.00  0.60           H  
ATOM    875 2HB  GLU A  58      15.908   1.519  12.354  1.00  0.60           H  
ATOM    876 1HG  GLU A  58      16.694   0.572  10.223  1.00  0.60           H  
ATOM    877 2HG  GLU A  58      15.399   1.401   9.367  1.00  0.60           H  
ATOM    878  N   ALA A  59      14.093  -0.136  14.095  1.00  0.61           N  
ATOM    879  CA  ALA A  59      13.314   0.001  15.323  1.00  0.61           C  
ATOM    880  C   ALA A  59      14.115   0.048  16.621  1.00  0.61           C  
ATOM    881  O   ALA A  59      15.222  -0.485  16.732  1.00  0.61           O  
ATOM    882  CB  ALA A  59      12.311  -1.137  15.412  1.00  0.61           C  
ATOM    883  H   ALA A  59      15.013  -0.552  14.092  1.00  0.61           H  
ATOM    884  HA  ALA A  59      12.784   0.941  15.250  1.00  0.61           H  
ATOM    885 1HB  ALA A  59      11.693  -0.990  16.296  1.00  0.61           H  
ATOM    886 2HB  ALA A  59      11.688  -1.133  14.536  1.00  0.61           H  
ATOM    887 3HB  ALA A  59      12.822  -2.078  15.474  1.00  0.61           H  
ATOM    888  N   VAL A  60      13.483   0.696  17.604  1.00  0.63           N  
ATOM    889  CA  VAL A  60      13.940   0.864  18.987  1.00  0.63           C  
ATOM    890  C   VAL A  60      12.880   0.386  19.982  1.00  0.63           C  
ATOM    891  O   VAL A  60      11.699   0.644  19.789  1.00  0.63           O  
ATOM    892  CB  VAL A  60      14.286   2.339  19.263  1.00  0.63           C  
ATOM    893  CG1 VAL A  60      14.678   2.535  20.717  1.00  0.63           C  
ATOM    894  CG2 VAL A  60      15.409   2.773  18.340  1.00  0.63           C  
ATOM    895  H   VAL A  60      12.581   1.105  17.350  1.00  0.63           H  
ATOM    896  HA  VAL A  60      14.840   0.266  19.127  1.00  0.63           H  
ATOM    897  HB  VAL A  60      13.409   2.948  19.074  1.00  0.63           H  
ATOM    898 1HG1 VAL A  60      14.906   3.571  20.888  1.00  0.63           H  
ATOM    899 2HG1 VAL A  60      13.859   2.243  21.370  1.00  0.63           H  
ATOM    900 3HG1 VAL A  60      15.557   1.934  20.944  1.00  0.63           H  
ATOM    901 1HG2 VAL A  60      15.644   3.814  18.510  1.00  0.63           H  
ATOM    902 2HG2 VAL A  60      16.295   2.167  18.533  1.00  0.63           H  
ATOM    903 3HG2 VAL A  60      15.108   2.644  17.314  1.00  0.63           H  
ATOM    904  N   VAL A  61      13.305  -0.343  21.008  1.00  0.65           N  
ATOM    905  CA  VAL A  61      12.413  -0.887  22.039  1.00  0.65           C  
ATOM    906  C   VAL A  61      12.492  -0.143  23.395  1.00  0.65           C  
ATOM    907  O   VAL A  61      13.578   0.031  23.953  1.00  0.65           O  
ATOM    908  CB  VAL A  61      12.745  -2.389  22.156  1.00  0.65           C  
ATOM    909  CG1 VAL A  61      12.025  -3.025  23.215  1.00  0.65           C  
ATOM    910  CG2 VAL A  61      12.339  -3.073  20.847  1.00  0.65           C  
ATOM    911  H   VAL A  61      14.296  -0.519  21.091  1.00  0.65           H  
ATOM    912  HA  VAL A  61      11.388  -0.801  21.679  1.00  0.65           H  
ATOM    913  HB  VAL A  61      13.812  -2.516  22.336  1.00  0.65           H  
ATOM    914 1HG1 VAL A  61      12.272  -4.087  23.247  1.00  0.65           H  
ATOM    915 2HG1 VAL A  61      12.329  -2.556  24.137  1.00  0.65           H  
ATOM    916 3HG1 VAL A  61      10.964  -2.894  23.044  1.00  0.65           H  
ATOM    917 1HG2 VAL A  61      12.574  -4.139  20.905  1.00  0.65           H  
ATOM    918 2HG2 VAL A  61      11.271  -2.954  20.691  1.00  0.65           H  
ATOM    919 3HG2 VAL A  61      12.871  -2.626  20.015  1.00  0.65           H  
ATOM    920  N   VAL A  62      11.325   0.332  23.886  1.00  0.68           N  
ATOM    921  CA  VAL A  62      11.206   1.122  25.133  1.00  0.68           C  
ATOM    922  C   VAL A  62      10.185   0.563  26.148  1.00  0.68           C  
ATOM    923  O   VAL A  62       9.000   0.431  25.834  1.00  0.68           O  
ATOM    924  CB  VAL A  62      10.770   2.569  24.783  1.00  0.68           C  
ATOM    925  CG1 VAL A  62      10.612   3.418  26.051  1.00  0.68           C  
ATOM    926  CG2 VAL A  62      11.763   3.182  23.853  1.00  0.68           C  
ATOM    927  H   VAL A  62      10.475   0.140  23.352  1.00  0.68           H  
ATOM    928  HA  VAL A  62      12.186   1.149  25.609  1.00  0.68           H  
ATOM    929  HB  VAL A  62       9.801   2.533  24.297  1.00  0.68           H  
ATOM    930 1HG1 VAL A  62      10.293   4.416  25.783  1.00  0.68           H  
ATOM    931 2HG1 VAL A  62       9.867   2.968  26.710  1.00  0.68           H  
ATOM    932 3HG1 VAL A  62      11.567   3.475  26.571  1.00  0.68           H  
ATOM    933 1HG2 VAL A  62      11.428   4.185  23.602  1.00  0.68           H  
ATOM    934 2HG2 VAL A  62      12.736   3.229  24.341  1.00  0.68           H  
ATOM    935 3HG2 VAL A  62      11.837   2.591  22.946  1.00  0.68           H  
ATOM    936  N   GLN A  63      10.636   0.279  27.375  1.00  0.70           N  
ATOM    937  CA  GLN A  63       9.743  -0.244  28.423  1.00  0.70           C  
ATOM    938  C   GLN A  63       9.105   0.916  29.182  1.00  0.70           C  
ATOM    939  O   GLN A  63       9.803   1.873  29.527  1.00  0.70           O  
ATOM    940  CB  GLN A  63      10.507  -1.125  29.442  1.00  0.70           C  
ATOM    941  CG  GLN A  63       9.601  -1.879  30.489  1.00  0.70           C  
ATOM    942  CD  GLN A  63      10.403  -2.758  31.532  1.00  0.70           C  
ATOM    943  OE1 GLN A  63      10.182  -3.975  31.772  1.00  0.70           O  
ATOM    944  NE2 GLN A  63      11.375  -2.101  32.168  1.00  0.70           N  
ATOM    945  H   GLN A  63      11.616   0.414  27.581  1.00  0.70           H  
ATOM    946  HA  GLN A  63       8.951  -0.830  27.961  1.00  0.70           H  
ATOM    947 1HB  GLN A  63      11.112  -1.849  28.934  1.00  0.70           H  
ATOM    948 2HB  GLN A  63      11.184  -0.493  30.010  1.00  0.70           H  
ATOM    949 1HG  GLN A  63       9.023  -1.147  31.050  1.00  0.70           H  
ATOM    950 2HG  GLN A  63       8.923  -2.534  29.943  1.00  0.70           H  
ATOM    951 1HE2 GLN A  63      11.939  -2.572  32.848  1.00  0.70           H  
ATOM    952 2HE2 GLN A  63      11.539  -1.133  31.967  1.00  0.70           H  
ATOM    953  N   GLY A  64       7.810   0.824  29.480  1.00  0.71           N  
ATOM    954  CA  GLY A  64       7.147   1.832  30.304  1.00  0.71           C  
ATOM    955  C   GLY A  64       5.614   1.742  30.323  1.00  0.71           C  
ATOM    956  O   GLY A  64       4.972   1.236  29.404  1.00  0.71           O  
ATOM    957  H   GLY A  64       7.273   0.046  29.112  1.00  0.71           H  
ATOM    958 1HA  GLY A  64       7.519   1.757  31.327  1.00  0.71           H  
ATOM    959 2HA  GLY A  64       7.443   2.815  29.945  1.00  0.71           H  
ATOM    960  N   ASP A  65       5.035   2.263  31.395  1.00  0.72           N  
ATOM    961  CA  ASP A  65       3.600   2.278  31.630  1.00  0.72           C  
ATOM    962  C   ASP A  65       2.956   3.573  31.170  1.00  0.72           C  
ATOM    963  O   ASP A  65       3.090   4.612  31.807  1.00  0.72           O  
ATOM    964  CB  ASP A  65       3.319   2.001  33.107  1.00  0.72           C  
ATOM    965  CG  ASP A  65       1.839   1.991  33.498  1.00  0.72           C  
ATOM    966  OD1 ASP A  65       1.036   2.652  32.846  1.00  0.72           O  
ATOM    967  OD2 ASP A  65       1.516   1.324  34.449  1.00  0.72           O  
ATOM    968  H   ASP A  65       5.637   2.690  32.101  1.00  0.72           H  
ATOM    969  HA  ASP A  65       3.159   1.463  31.054  1.00  0.72           H  
ATOM    970 1HB  ASP A  65       3.753   1.034  33.375  1.00  0.72           H  
ATOM    971 2HB  ASP A  65       3.832   2.759  33.708  1.00  0.72           H  
ATOM    972  N   VAL A  66       2.190   3.499  30.092  1.00  0.71           N  
ATOM    973  CA  VAL A  66       1.576   4.665  29.456  1.00  0.71           C  
ATOM    974  C   VAL A  66       0.756   5.584  30.386  1.00  0.71           C  
ATOM    975  O   VAL A  66       0.467   6.721  30.016  1.00  0.71           O  
ATOM    976  CB  VAL A  66       0.668   4.210  28.300  1.00  0.71           C  
ATOM    977  CG1 VAL A  66      -0.603   3.520  28.839  1.00  0.71           C  
ATOM    978  CG2 VAL A  66       0.320   5.411  27.447  1.00  0.71           C  
ATOM    979  H   VAL A  66       2.082   2.595  29.656  1.00  0.71           H  
ATOM    980  HA  VAL A  66       2.383   5.259  29.030  1.00  0.71           H  
ATOM    981  HB  VAL A  66       1.200   3.476  27.702  1.00  0.71           H  
ATOM    982 1HG1 VAL A  66      -1.225   3.194  28.006  1.00  0.71           H  
ATOM    983 2HG1 VAL A  66      -0.322   2.657  29.441  1.00  0.71           H  
ATOM    984 3HG1 VAL A  66      -1.166   4.211  29.449  1.00  0.71           H  
ATOM    985 1HG2 VAL A  66      -0.313   5.102  26.617  1.00  0.71           H  
ATOM    986 2HG2 VAL A  66      -0.204   6.138  28.049  1.00  0.71           H  
ATOM    987 3HG2 VAL A  66       1.232   5.861  27.058  1.00  0.71           H  
ATOM    988  N   THR A  67       0.327   5.101  31.556  1.00  0.69           N  
ATOM    989  CA  THR A  67      -0.477   5.944  32.436  1.00  0.69           C  
ATOM    990  C   THR A  67       0.373   6.867  33.309  1.00  0.69           C  
ATOM    991  O   THR A  67      -0.154   7.772  33.961  1.00  0.69           O  
ATOM    992  CB  THR A  67      -1.371   5.097  33.347  1.00  0.69           C  
ATOM    993  OG1 THR A  67      -0.592   4.323  34.261  1.00  0.69           O  
ATOM    994  CG2 THR A  67      -2.110   4.178  32.503  1.00  0.69           C  
ATOM    995  H   THR A  67       0.597   4.157  31.864  1.00  0.69           H  
ATOM    996  HA  THR A  67      -1.119   6.569  31.818  1.00  0.69           H  
ATOM    997  HB  THR A  67      -2.058   5.740  33.893  1.00  0.69           H  
ATOM    998  HG1 THR A  67      -0.051   3.663  33.762  1.00  0.69           H  
ATOM    999 1HG2 THR A  67      -2.768   3.563  33.115  1.00  0.69           H  
ATOM   1000 2HG2 THR A  67      -2.679   4.752  31.796  1.00  0.69           H  
ATOM   1001 3HG2 THR A  67      -1.407   3.539  31.968  1.00  0.69           H  
ATOM   1002  N   LYS A  68       1.681   6.627  33.342  1.00  0.68           N  
ATOM   1003  CA  LYS A  68       2.588   7.436  34.137  1.00  0.68           C  
ATOM   1004  C   LYS A  68       3.291   8.432  33.230  1.00  0.68           C  
ATOM   1005  O   LYS A  68       3.935   8.057  32.244  1.00  0.68           O  
ATOM   1006  CB  LYS A  68       3.592   6.563  34.894  1.00  0.68           C  
ATOM   1007  CG  LYS A  68       4.554   7.348  35.788  1.00  0.68           C  
ATOM   1008  CD  LYS A  68       5.391   6.440  36.692  1.00  0.68           C  
ATOM   1009  CE  LYS A  68       6.369   5.602  35.878  1.00  0.68           C  
ATOM   1010  NZ  LYS A  68       7.339   4.894  36.734  1.00  0.68           N  
ATOM   1011  H   LYS A  68       2.061   5.864  32.781  1.00  0.68           H  
ATOM   1012  HA  LYS A  68       2.009   8.001  34.867  1.00  0.68           H  
ATOM   1013 1HB  LYS A  68       3.051   5.848  35.517  1.00  0.68           H  
ATOM   1014 2HB  LYS A  68       4.183   5.982  34.175  1.00  0.68           H  
ATOM   1015 1HG  LYS A  68       5.230   7.906  35.159  1.00  0.68           H  
ATOM   1016 2HG  LYS A  68       3.996   8.050  36.403  1.00  0.68           H  
ATOM   1017 1HD  LYS A  68       5.967   7.060  37.389  1.00  0.68           H  
ATOM   1018 2HD  LYS A  68       4.741   5.780  37.265  1.00  0.68           H  
ATOM   1019 1HE  LYS A  68       5.808   4.867  35.301  1.00  0.68           H  
ATOM   1020 2HE  LYS A  68       6.912   6.242  35.192  1.00  0.68           H  
ATOM   1021 1HZ  LYS A  68       7.958   4.356  36.133  1.00  0.68           H  
ATOM   1022 2HZ  LYS A  68       7.880   5.576  37.260  1.00  0.68           H  
ATOM   1023 3HZ  LYS A  68       6.858   4.280  37.365  1.00  0.68           H  
ATOM   1024  N   GLU A  69       3.244   9.702  33.604  1.00  0.67           N  
ATOM   1025  CA  GLU A  69       3.822  10.740  32.765  1.00  0.67           C  
ATOM   1026  C   GLU A  69       5.303  10.518  32.499  1.00  0.67           C  
ATOM   1027  O   GLU A  69       5.781  10.751  31.392  1.00  0.67           O  
ATOM   1028  CB  GLU A  69       3.644  12.098  33.433  1.00  0.67           C  
ATOM   1029  CG  GLU A  69       2.238  12.601  33.469  1.00  0.67           C  
ATOM   1030  CD  GLU A  69       2.102  13.940  34.161  1.00  0.67           C  
ATOM   1031  OE1 GLU A  69       3.065  14.396  34.726  1.00  0.67           O  
ATOM   1032  OE2 GLU A  69       1.034  14.519  34.098  1.00  0.67           O  
ATOM   1033  H   GLU A  69       2.739   9.955  34.443  1.00  0.67           H  
ATOM   1034  HA  GLU A  69       3.297  10.739  31.808  1.00  0.67           H  
ATOM   1035 1HB  GLU A  69       4.007  12.045  34.459  1.00  0.67           H  
ATOM   1036 2HB  GLU A  69       4.250  12.835  32.913  1.00  0.67           H  
ATOM   1037 1HG  GLU A  69       1.922  12.707  32.452  1.00  0.67           H  
ATOM   1038 2HG  GLU A  69       1.596  11.864  33.953  1.00  0.67           H  
ATOM   1039  N   GLU A  70       6.031  10.017  33.488  1.00  0.66           N  
ATOM   1040  CA  GLU A  70       7.460   9.795  33.308  1.00  0.66           C  
ATOM   1041  C   GLU A  70       7.733   8.791  32.184  1.00  0.66           C  
ATOM   1042  O   GLU A  70       8.713   8.930  31.448  1.00  0.66           O  
ATOM   1043  CB  GLU A  70       8.073   9.272  34.605  1.00  0.66           C  
ATOM   1044  CG  GLU A  70       8.118  10.269  35.755  1.00  0.66           C  
ATOM   1045  CD  GLU A  70       8.594   9.635  37.049  1.00  0.66           C  
ATOM   1046  OE1 GLU A  70       8.742   8.430  37.072  1.00  0.66           O  
ATOM   1047  OE2 GLU A  70       8.805  10.345  38.003  1.00  0.66           O  
ATOM   1048  H   GLU A  70       5.591   9.824  34.373  1.00  0.66           H  
ATOM   1049  HA  GLU A  70       7.929  10.742  33.044  1.00  0.66           H  
ATOM   1050 1HB  GLU A  70       7.520   8.415  34.939  1.00  0.66           H  
ATOM   1051 2HB  GLU A  70       9.093   8.940  34.410  1.00  0.66           H  
ATOM   1052 1HG  GLU A  70       8.787  11.087  35.493  1.00  0.66           H  
ATOM   1053 2HG  GLU A  70       7.119  10.680  35.901  1.00  0.66           H  
ATOM   1054  N   ASP A  71       6.890   7.761  32.058  1.00  0.66           N  
ATOM   1055  CA  ASP A  71       7.122   6.753  31.039  1.00  0.66           C  
ATOM   1056  C   ASP A  71       6.724   7.280  29.681  1.00  0.66           C  
ATOM   1057  O   ASP A  71       7.391   7.011  28.681  1.00  0.66           O  
ATOM   1058  CB  ASP A  71       6.451   5.436  31.376  1.00  0.66           C  
ATOM   1059  CG  ASP A  71       7.170   4.715  32.572  1.00  0.66           C  
ATOM   1060  OD1 ASP A  71       8.232   5.148  32.950  1.00  0.66           O  
ATOM   1061  OD2 ASP A  71       6.673   3.709  33.051  1.00  0.66           O  
ATOM   1062  H   ASP A  71       6.046   7.716  32.621  1.00  0.66           H  
ATOM   1063  HA  ASP A  71       8.191   6.549  31.009  1.00  0.66           H  
ATOM   1064 1HB  ASP A  71       5.413   5.635  31.661  1.00  0.66           H  
ATOM   1065 2HB  ASP A  71       6.431   4.804  30.501  1.00  0.66           H  
ATOM   1066  N   VAL A  72       5.657   8.067  29.642  1.00  0.66           N  
ATOM   1067  CA  VAL A  72       5.232   8.639  28.378  1.00  0.66           C  
ATOM   1068  C   VAL A  72       6.327   9.550  27.852  1.00  0.66           C  
ATOM   1069  O   VAL A  72       6.648   9.558  26.657  1.00  0.66           O  
ATOM   1070  CB  VAL A  72       3.938   9.415  28.533  1.00  0.66           C  
ATOM   1071  CG1 VAL A  72       3.674  10.153  27.261  1.00  0.66           C  
ATOM   1072  CG2 VAL A  72       2.802   8.451  28.868  1.00  0.66           C  
ATOM   1073  H   VAL A  72       5.131   8.251  30.501  1.00  0.66           H  
ATOM   1074  HA  VAL A  72       5.069   7.835  27.666  1.00  0.66           H  
ATOM   1075  HB  VAL A  72       4.042  10.150  29.333  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  72       2.764  10.722  27.361  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  72       4.501  10.832  27.057  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  72       3.583   9.441  26.447  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  72       1.874   8.996  28.978  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  72       2.692   7.720  28.072  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  72       3.026   7.935  29.805  1.00  0.66           H  
ATOM   1082  N   LYS A  73       6.906  10.331  28.758  1.00  0.66           N  
ATOM   1083  CA  LYS A  73       7.987  11.209  28.389  1.00  0.66           C  
ATOM   1084  C   LYS A  73       9.183  10.392  27.924  1.00  0.66           C  
ATOM   1085  O   LYS A  73       9.763  10.718  26.896  1.00  0.66           O  
ATOM   1086  CB  LYS A  73       8.346  12.104  29.566  1.00  0.66           C  
ATOM   1087  CG  LYS A  73       7.291  13.168  29.860  1.00  0.66           C  
ATOM   1088  CD  LYS A  73       7.624  13.981  31.083  1.00  0.66           C  
ATOM   1089  CE  LYS A  73       6.494  14.954  31.424  1.00  0.66           C  
ATOM   1090  NZ  LYS A  73       6.306  16.021  30.376  1.00  0.66           N  
ATOM   1091  H   LYS A  73       6.583  10.317  29.725  1.00  0.66           H  
ATOM   1092  HA  LYS A  73       7.664  11.837  27.562  1.00  0.66           H  
ATOM   1093 1HB  LYS A  73       8.468  11.492  30.461  1.00  0.66           H  
ATOM   1094 2HB  LYS A  73       9.295  12.600  29.372  1.00  0.66           H  
ATOM   1095 1HG  LYS A  73       7.253  13.845  29.019  1.00  0.66           H  
ATOM   1096 2HG  LYS A  73       6.313  12.710  29.969  1.00  0.66           H  
ATOM   1097 1HD  LYS A  73       7.778  13.306  31.928  1.00  0.66           H  
ATOM   1098 2HD  LYS A  73       8.539  14.542  30.910  1.00  0.66           H  
ATOM   1099 1HE  LYS A  73       5.564  14.395  31.527  1.00  0.66           H  
ATOM   1100 2HE  LYS A  73       6.723  15.433  32.374  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  73       5.559  16.631  30.661  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  73       7.154  16.551  30.283  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  73       6.061  15.618  29.445  1.00  0.66           H  
ATOM   1104  N   ASN A  74       9.495   9.265  28.586  1.00  0.66           N  
ATOM   1105  CA  ASN A  74      10.621   8.444  28.138  1.00  0.66           C  
ATOM   1106  C   ASN A  74      10.394   7.930  26.710  1.00  0.66           C  
ATOM   1107  O   ASN A  74      11.330   7.851  25.905  1.00  0.66           O  
ATOM   1108  CB  ASN A  74      10.840   7.272  29.079  1.00  0.66           C  
ATOM   1109  CG  ASN A  74      11.431   7.671  30.419  1.00  0.66           C  
ATOM   1110  OD1 ASN A  74      12.022   8.747  30.579  1.00  0.66           O  
ATOM   1111  ND2 ASN A  74      11.284   6.802  31.391  1.00  0.66           N  
ATOM   1112  H   ASN A  74       9.001   9.012  29.443  1.00  0.66           H  
ATOM   1113  HA  ASN A  74      11.518   9.065  28.131  1.00  0.66           H  
ATOM   1114 1HB  ASN A  74       9.893   6.771  29.254  1.00  0.66           H  
ATOM   1115 2HB  ASN A  74      11.501   6.548  28.604  1.00  0.66           H  
ATOM   1116 1HD2 ASN A  74      11.644   7.002  32.301  1.00  0.66           H  
ATOM   1117 2HD2 ASN A  74      10.803   5.938  31.221  1.00  0.66           H  
ATOM   1118  N   ILE A  75       9.146   7.604  26.372  1.00  0.66           N  
ATOM   1119  CA  ILE A  75       8.817   7.147  25.023  1.00  0.66           C  
ATOM   1120  C   ILE A  75       9.047   8.211  23.964  1.00  0.66           C  
ATOM   1121  O   ILE A  75       9.702   7.955  22.943  1.00  0.66           O  
ATOM   1122  CB  ILE A  75       7.359   6.686  24.959  1.00  0.66           C  
ATOM   1123  CG1 ILE A  75       7.195   5.370  25.795  1.00  0.66           C  
ATOM   1124  CG2 ILE A  75       6.911   6.589  23.525  1.00  0.66           C  
ATOM   1125  CD1 ILE A  75       5.744   4.960  26.093  1.00  0.66           C  
ATOM   1126  H   ILE A  75       8.412   7.652  27.083  1.00  0.66           H  
ATOM   1127  HA  ILE A  75       9.455   6.299  24.785  1.00  0.66           H  
ATOM   1128  HB  ILE A  75       6.741   7.425  25.451  1.00  0.66           H  
ATOM   1129 1HG1 ILE A  75       7.673   4.564  25.248  1.00  0.66           H  
ATOM   1130 2HG1 ILE A  75       7.717   5.491  26.741  1.00  0.66           H  
ATOM   1131 1HG2 ILE A  75       5.866   6.305  23.508  1.00  0.66           H  
ATOM   1132 2HG2 ILE A  75       7.020   7.547  23.029  1.00  0.66           H  
ATOM   1133 3HG2 ILE A  75       7.521   5.851  23.011  1.00  0.66           H  
ATOM   1134 1HD1 ILE A  75       5.742   4.033  26.672  1.00  0.66           H  
ATOM   1135 2HD1 ILE A  75       5.258   5.742  26.668  1.00  0.66           H  
ATOM   1136 3HD1 ILE A  75       5.199   4.809  25.169  1.00  0.66           H  
ATOM   1137  N   VAL A  76       8.536   9.414  24.210  1.00  0.66           N  
ATOM   1138  CA  VAL A  76       8.712  10.468  23.230  1.00  0.66           C  
ATOM   1139  C   VAL A  76      10.164  10.883  23.174  1.00  0.66           C  
ATOM   1140  O   VAL A  76      10.726  11.017  22.090  1.00  0.66           O  
ATOM   1141  CB  VAL A  76       7.811  11.668  23.525  1.00  0.66           C  
ATOM   1142  CG1 VAL A  76       8.138  12.834  22.561  1.00  0.66           C  
ATOM   1143  CG2 VAL A  76       6.374  11.232  23.361  1.00  0.66           C  
ATOM   1144  H   VAL A  76       8.009   9.575  25.073  1.00  0.66           H  
ATOM   1145  HA  VAL A  76       8.429  10.077  22.253  1.00  0.66           H  
ATOM   1146  HB  VAL A  76       7.983  12.015  24.550  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  76       7.486  13.683  22.781  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  76       9.179  13.132  22.694  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  76       7.982  12.518  21.533  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  76       5.703  12.057  23.559  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  76       6.228  10.891  22.344  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  76       6.164  10.416  24.060  1.00  0.66           H  
ATOM   1153  N   GLN A  77      10.793  11.036  24.336  1.00  0.66           N  
ATOM   1154  CA  GLN A  77      12.181  11.446  24.393  1.00  0.66           C  
ATOM   1155  C   GLN A  77      13.055  10.438  23.682  1.00  0.66           C  
ATOM   1156  O   GLN A  77      13.984  10.841  22.996  1.00  0.66           O  
ATOM   1157  CB  GLN A  77      12.639  11.617  25.838  1.00  0.66           C  
ATOM   1158  CG  GLN A  77      12.030  12.821  26.545  1.00  0.66           C  
ATOM   1159  CD  GLN A  77      12.372  12.859  28.020  1.00  0.66           C  
ATOM   1160  OE1 GLN A  77      12.899  11.894  28.583  1.00  0.66           O  
ATOM   1161  NE2 GLN A  77      12.065  13.983  28.664  1.00  0.66           N  
ATOM   1162  H   GLN A  77      10.296  10.886  25.206  1.00  0.66           H  
ATOM   1163  HA  GLN A  77      12.280  12.402  23.883  1.00  0.66           H  
ATOM   1164 1HB  GLN A  77      12.377  10.723  26.404  1.00  0.66           H  
ATOM   1165 2HB  GLN A  77      13.721  11.716  25.865  1.00  0.66           H  
ATOM   1166 1HG  GLN A  77      12.428  13.724  26.085  1.00  0.66           H  
ATOM   1167 2HG  GLN A  77      10.948  12.801  26.435  1.00  0.66           H  
ATOM   1168 1HE2 GLN A  77      12.264  14.070  29.640  1.00  0.66           H  
ATOM   1169 2HE2 GLN A  77      11.635  14.740  28.169  1.00  0.66           H  
ATOM   1170  N   THR A  78      12.752   9.139  23.785  1.00  0.65           N  
ATOM   1171  CA  THR A  78      13.533   8.152  23.058  1.00  0.65           C  
ATOM   1172  C   THR A  78      13.418   8.379  21.565  1.00  0.65           C  
ATOM   1173  O   THR A  78      14.418   8.370  20.853  1.00  0.65           O  
ATOM   1174  CB  THR A  78      13.095   6.716  23.347  1.00  0.65           C  
ATOM   1175  OG1 THR A  78      13.292   6.416  24.733  1.00  0.65           O  
ATOM   1176  CG2 THR A  78      13.913   5.773  22.469  1.00  0.65           C  
ATOM   1177  H   THR A  78      11.997   8.822  24.393  1.00  0.65           H  
ATOM   1178  HA  THR A  78      14.580   8.258  23.342  1.00  0.65           H  
ATOM   1179  HB  THR A  78      12.034   6.604  23.113  1.00  0.65           H  
ATOM   1180  HG1 THR A  78      12.683   6.978  25.264  1.00  0.65           H  
ATOM   1181 1HG2 THR A  78      13.624   4.756  22.644  1.00  0.65           H  
ATOM   1182 2HG2 THR A  78      13.742   6.016  21.418  1.00  0.65           H  
ATOM   1183 3HG2 THR A  78      14.971   5.889  22.700  1.00  0.65           H  
ATOM   1184  N   ALA A  79      12.202   8.610  21.066  1.00  0.65           N  
ATOM   1185  CA  ALA A  79      12.051   8.840  19.634  1.00  0.65           C  
ATOM   1186  C   ALA A  79      12.887  10.040  19.208  1.00  0.65           C  
ATOM   1187  O   ALA A  79      13.527  10.047  18.146  1.00  0.65           O  
ATOM   1188  CB  ALA A  79      10.592   9.085  19.292  1.00  0.65           C  
ATOM   1189  H   ALA A  79      11.383   8.604  21.682  1.00  0.65           H  
ATOM   1190  HA  ALA A  79      12.418   7.963  19.106  1.00  0.65           H  
ATOM   1191 1HB  ALA A  79      10.490   9.246  18.223  1.00  0.65           H  
ATOM   1192 2HB  ALA A  79       9.990   8.229  19.591  1.00  0.65           H  
ATOM   1193 3HB  ALA A  79      10.242   9.969  19.822  1.00  0.65           H  
ATOM   1194  N   ILE A  80      12.949  11.036  20.071  1.00  0.65           N  
ATOM   1195  CA  ILE A  80      13.693  12.207  19.711  1.00  0.65           C  
ATOM   1196  C   ILE A  80      15.197  11.955  19.822  1.00  0.65           C  
ATOM   1197  O   ILE A  80      15.934  12.213  18.883  1.00  0.65           O  
ATOM   1198  CB  ILE A  80      13.257  13.399  20.562  1.00  0.65           C  
ATOM   1199  CG1 ILE A  80      11.769  13.615  20.334  1.00  0.65           C  
ATOM   1200  CG2 ILE A  80      14.055  14.636  20.228  1.00  0.65           C  
ATOM   1201  CD1 ILE A  80      11.419  13.740  18.920  1.00  0.65           C  
ATOM   1202  H   ILE A  80      12.416  10.995  20.943  1.00  0.65           H  
ATOM   1203  HA  ILE A  80      13.466  12.448  18.675  1.00  0.65           H  
ATOM   1204  HB  ILE A  80      13.396  13.151  21.615  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  80      11.220  12.805  20.733  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  80      11.467  14.525  20.848  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  80      13.720  15.463  20.852  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  80      15.110  14.442  20.412  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  80      13.910  14.891  19.188  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  80      10.348  13.904  18.827  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  80      11.962  14.564  18.497  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  80      11.693  12.825  18.402  1.00  0.65           H  
ATOM   1213  N   LYS A  81      15.661  11.344  20.894  1.00  0.66           N  
ATOM   1214  CA  LYS A  81      17.085  11.073  21.028  1.00  0.66           C  
ATOM   1215  C   LYS A  81      17.621  10.143  19.935  1.00  0.66           C  
ATOM   1216  O   LYS A  81      18.744  10.326  19.459  1.00  0.66           O  
ATOM   1217  CB  LYS A  81      17.368  10.449  22.391  1.00  0.66           C  
ATOM   1218  CG  LYS A  81      17.222  11.410  23.575  1.00  0.66           C  
ATOM   1219  CD  LYS A  81      17.479  10.699  24.899  1.00  0.66           C  
ATOM   1220  CE  LYS A  81      17.318  11.646  26.084  1.00  0.66           C  
ATOM   1221  NZ  LYS A  81      17.553  10.952  27.385  1.00  0.66           N  
ATOM   1222  H   LYS A  81      15.030  11.096  21.641  1.00  0.66           H  
ATOM   1223  HA  LYS A  81      17.619  12.019  20.954  1.00  0.66           H  
ATOM   1224 1HB  LYS A  81      16.672   9.619  22.550  1.00  0.66           H  
ATOM   1225 2HB  LYS A  81      18.375  10.036  22.401  1.00  0.66           H  
ATOM   1226 1HG  LYS A  81      17.934  12.227  23.466  1.00  0.66           H  
ATOM   1227 2HG  LYS A  81      16.219  11.828  23.581  1.00  0.66           H  
ATOM   1228 1HD  LYS A  81      16.767   9.877  25.004  1.00  0.66           H  
ATOM   1229 2HD  LYS A  81      18.487  10.288  24.904  1.00  0.66           H  
ATOM   1230 1HE  LYS A  81      18.029  12.464  25.985  1.00  0.66           H  
ATOM   1231 2HE  LYS A  81      16.306  12.054  26.079  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  81      17.436  11.609  28.144  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  81      16.888  10.198  27.489  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  81      18.491  10.578  27.405  1.00  0.66           H  
ATOM   1235  N   GLU A  82      16.824   9.147  19.539  1.00  0.66           N  
ATOM   1236  CA  GLU A  82      17.243   8.186  18.527  1.00  0.66           C  
ATOM   1237  C   GLU A  82      17.079   8.689  17.090  1.00  0.66           C  
ATOM   1238  O   GLU A  82      17.911   8.377  16.232  1.00  0.66           O  
ATOM   1239  CB  GLU A  82      16.463   6.880  18.703  1.00  0.66           C  
ATOM   1240  CG  GLU A  82      16.754   6.136  20.018  1.00  0.66           C  
ATOM   1241  CD  GLU A  82      18.155   5.579  20.129  1.00  0.66           C  
ATOM   1242  OE1 GLU A  82      18.584   4.917  19.214  1.00  0.66           O  
ATOM   1243  OE2 GLU A  82      18.786   5.795  21.139  1.00  0.66           O  
ATOM   1244  H   GLU A  82      15.909   9.033  19.972  1.00  0.66           H  
ATOM   1245  HA  GLU A  82      18.300   7.976  18.685  1.00  0.66           H  
ATOM   1246 1HB  GLU A  82      15.391   7.096  18.675  1.00  0.66           H  
ATOM   1247 2HB  GLU A  82      16.679   6.209  17.873  1.00  0.66           H  
ATOM   1248 1HG  GLU A  82      16.602   6.840  20.838  1.00  0.66           H  
ATOM   1249 2HG  GLU A  82      16.040   5.351  20.138  1.00  0.66           H  
ATOM   1250  N   PHE A  83      16.016   9.458  16.811  1.00  0.67           N  
ATOM   1251  CA  PHE A  83      15.767   9.879  15.439  1.00  0.67           C  
ATOM   1252  C   PHE A  83      15.765  11.415  15.235  1.00  0.67           C  
ATOM   1253  O   PHE A  83      16.024  11.900  14.131  1.00  0.67           O  
ATOM   1254  CB  PHE A  83      14.447   9.261  14.994  1.00  0.67           C  
ATOM   1255  CG  PHE A  83      14.420   7.762  15.154  1.00  0.67           C  
ATOM   1256  CD1 PHE A  83      13.541   7.156  16.027  1.00  0.67           C  
ATOM   1257  CD2 PHE A  83      15.299   6.965  14.467  1.00  0.67           C  
ATOM   1258  CE1 PHE A  83      13.533   5.785  16.175  1.00  0.67           C  
ATOM   1259  CE2 PHE A  83      15.294   5.593  14.625  1.00  0.67           C  
ATOM   1260  CZ  PHE A  83      14.401   5.008  15.476  1.00  0.67           C  
ATOM   1261  H   PHE A  83      15.341   9.703  17.530  1.00  0.67           H  
ATOM   1262  HA  PHE A  83      16.556   9.469  14.811  1.00  0.67           H  
ATOM   1263 1HB  PHE A  83      13.620   9.691  15.565  1.00  0.67           H  
ATOM   1264 2HB  PHE A  83      14.299   9.491  13.948  1.00  0.67           H  
ATOM   1265  HD1 PHE A  83      12.846   7.777  16.597  1.00  0.67           H  
ATOM   1266  HD2 PHE A  83      16.015   7.431  13.788  1.00  0.67           H  
ATOM   1267  HE1 PHE A  83      12.849   5.320  16.841  1.00  0.67           H  
ATOM   1268  HE2 PHE A  83      15.998   4.974  14.067  1.00  0.67           H  
ATOM   1269  HZ  PHE A  83      14.390   3.929  15.595  1.00  0.67           H  
ATOM   1270  N   GLY A  84      15.464  12.167  16.298  1.00  0.67           N  
ATOM   1271  CA  GLY A  84      15.406  13.645  16.333  1.00  0.67           C  
ATOM   1272  C   GLY A  84      13.996  14.227  16.230  1.00  0.67           C  
ATOM   1273  O   GLY A  84      13.719  15.326  16.741  1.00  0.67           O  
ATOM   1274  H   GLY A  84      15.254  11.694  17.173  1.00  0.67           H  
ATOM   1275 1HA  GLY A  84      15.870  13.999  17.252  1.00  0.67           H  
ATOM   1276 2HA  GLY A  84      16.013  14.038  15.518  1.00  0.67           H  
ATOM   1277  N   THR A  85      13.121  13.477  15.585  1.00  0.66           N  
ATOM   1278  CA  THR A  85      11.738  13.857  15.374  1.00  0.66           C  
ATOM   1279  C   THR A  85      10.751  12.742  15.559  1.00  0.66           C  
ATOM   1280  O   THR A  85      11.013  11.612  15.190  1.00  0.66           O  
ATOM   1281  CB  THR A  85      11.561  14.535  14.001  1.00  0.66           C  
ATOM   1282  OG1 THR A  85      12.277  15.768  14.018  1.00  0.66           O  
ATOM   1283  CG2 THR A  85      10.106  14.763  13.642  1.00  0.66           C  
ATOM   1284  H   THR A  85      13.449  12.599  15.209  1.00  0.66           H  
ATOM   1285  HA  THR A  85      11.485  14.593  16.117  1.00  0.66           H  
ATOM   1286  HB  THR A  85      12.000  13.898  13.233  1.00  0.66           H  
ATOM   1287  HG1 THR A  85      12.033  16.241  14.842  1.00  0.66           H  
ATOM   1288 1HG2 THR A  85      10.041  15.242  12.665  1.00  0.66           H  
ATOM   1289 2HG2 THR A  85       9.589  13.814  13.591  1.00  0.66           H  
ATOM   1290 3HG2 THR A  85       9.639  15.385  14.371  1.00  0.66           H  
ATOM   1291  N   LEU A  86       9.620  13.080  16.148  1.00  0.64           N  
ATOM   1292  CA  LEU A  86       8.478  12.196  16.205  1.00  0.64           C  
ATOM   1293  C   LEU A  86       7.508  12.765  15.193  1.00  0.64           C  
ATOM   1294  O   LEU A  86       7.186  13.946  15.284  1.00  0.64           O  
ATOM   1295  CB  LEU A  86       7.850  12.187  17.599  1.00  0.64           C  
ATOM   1296  CG  LEU A  86       6.597  11.330  17.761  1.00  0.64           C  
ATOM   1297  CD1 LEU A  86       6.955   9.873  17.521  1.00  0.64           C  
ATOM   1298  CD2 LEU A  86       6.044  11.520  19.164  1.00  0.64           C  
ATOM   1299  H   LEU A  86       9.523  14.023  16.496  1.00  0.64           H  
ATOM   1300  HA  LEU A  86       8.761  11.187  15.909  1.00  0.64           H  
ATOM   1301 1HB  LEU A  86       8.594  11.827  18.310  1.00  0.64           H  
ATOM   1302 2HB  LEU A  86       7.587  13.213  17.870  1.00  0.64           H  
ATOM   1303  HG  LEU A  86       5.843  11.626  17.024  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  86       6.071   9.267  17.641  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  86       7.343   9.749  16.510  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  86       7.707   9.560  18.239  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  86       5.162  10.916  19.281  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  86       6.792  11.215  19.893  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  86       5.790  12.570  19.317  1.00  0.64           H  
ATOM   1310  N   ASP A  87       7.108  11.985  14.188  1.00  0.62           N  
ATOM   1311  CA  ASP A  87       6.175  12.483  13.179  1.00  0.62           C  
ATOM   1312  C   ASP A  87       4.761  12.025  13.527  1.00  0.62           C  
ATOM   1313  O   ASP A  87       3.771  12.727  13.274  1.00  0.62           O  
ATOM   1314  CB  ASP A  87       6.547  11.961  11.804  1.00  0.62           C  
ATOM   1315  CG  ASP A  87       7.923  12.427  11.300  1.00  0.62           C  
ATOM   1316  OD1 ASP A  87       8.163  13.603  11.215  1.00  0.62           O  
ATOM   1317  OD2 ASP A  87       8.736  11.571  11.012  1.00  0.62           O  
ATOM   1318  H   ASP A  87       7.412  11.014  14.131  1.00  0.62           H  
ATOM   1319  HA  ASP A  87       6.207  13.571  13.161  1.00  0.62           H  
ATOM   1320 1HB  ASP A  87       6.538  10.868  11.827  1.00  0.62           H  
ATOM   1321 2HB  ASP A  87       5.791  12.274  11.086  1.00  0.62           H  
ATOM   1322  N   ILE A  88       4.704  10.830  14.100  1.00  0.61           N  
ATOM   1323  CA  ILE A  88       3.471  10.172  14.482  1.00  0.61           C  
ATOM   1324  C   ILE A  88       3.478   9.325  15.745  1.00  0.61           C  
ATOM   1325  O   ILE A  88       4.404   8.563  15.996  1.00  0.61           O  
ATOM   1326  CB  ILE A  88       2.905   9.332  13.322  1.00  0.61           C  
ATOM   1327  CG1 ILE A  88       1.626   8.607  13.838  1.00  0.61           C  
ATOM   1328  CG2 ILE A  88       3.905   8.476  12.698  1.00  0.61           C  
ATOM   1329  CD1 ILE A  88       0.851   8.004  12.869  1.00  0.61           C  
ATOM   1330  H   ILE A  88       5.576  10.321  14.235  1.00  0.61           H  
ATOM   1331  HA  ILE A  88       2.768  10.964  14.648  1.00  0.61           H  
ATOM   1332  HB  ILE A  88       2.547  10.021  12.558  1.00  0.61           H  
ATOM   1333 1HG1 ILE A  88       1.914   7.835  14.538  1.00  0.61           H  
ATOM   1334 2HG1 ILE A  88       0.984   9.312  14.328  1.00  0.61           H  
ATOM   1335 1HG2 ILE A  88       3.463   7.926  11.876  1.00  0.61           H  
ATOM   1336 2HG2 ILE A  88       4.735   9.075  12.329  1.00  0.61           H  
ATOM   1337 3HG2 ILE A  88       4.238   7.843  13.411  1.00  0.61           H  
ATOM   1338 1HD1 ILE A  88      -0.003   7.542  13.337  1.00  0.61           H  
ATOM   1339 2HD1 ILE A  88       0.531   8.761  12.190  1.00  0.61           H  
ATOM   1340 3HD1 ILE A  88       1.445   7.255  12.366  1.00  0.61           H  
ATOM   1341  N   MET A  89       2.420   9.468  16.531  1.00  0.60           N  
ATOM   1342  CA  MET A  89       2.229   8.593  17.675  1.00  0.60           C  
ATOM   1343  C   MET A  89       0.949   7.775  17.563  1.00  0.60           C  
ATOM   1344  O   MET A  89      -0.089   8.310  17.174  1.00  0.60           O  
ATOM   1345  CB  MET A  89       2.227   9.367  18.975  1.00  0.60           C  
ATOM   1346  CG  MET A  89       1.971   8.446  20.171  1.00  0.60           C  
ATOM   1347  SD  MET A  89       2.070   9.231  21.740  1.00  0.60           S  
ATOM   1348  CE  MET A  89       3.831   9.272  21.982  1.00  0.60           C  
ATOM   1349  H   MET A  89       1.716  10.163  16.271  1.00  0.60           H  
ATOM   1350  HA  MET A  89       3.055   7.887  17.707  1.00  0.60           H  
ATOM   1351 1HB  MET A  89       3.178   9.852  19.111  1.00  0.60           H  
ATOM   1352 2HB  MET A  89       1.453  10.136  18.954  1.00  0.60           H  
ATOM   1353 1HG  MET A  89       0.968   8.027  20.089  1.00  0.60           H  
ATOM   1354 2HG  MET A  89       2.683   7.617  20.150  1.00  0.60           H  
ATOM   1355 1HE  MET A  89       4.037   9.735  22.943  1.00  0.60           H  
ATOM   1356 2HE  MET A  89       4.225   8.256  21.976  1.00  0.60           H  
ATOM   1357 3HE  MET A  89       4.296   9.845  21.190  1.00  0.60           H  
ATOM   1358  N   ILE A  90       1.035   6.488  17.900  1.00  0.60           N  
ATOM   1359  CA  ILE A  90      -0.120   5.603  17.915  1.00  0.60           C  
ATOM   1360  C   ILE A  90      -0.328   5.002  19.308  1.00  0.60           C  
ATOM   1361  O   ILE A  90       0.555   4.349  19.867  1.00  0.60           O  
ATOM   1362  CB  ILE A  90       0.012   4.470  16.895  1.00  0.60           C  
ATOM   1363  CG1 ILE A  90       0.164   5.035  15.476  1.00  0.60           C  
ATOM   1364  CG2 ILE A  90      -1.205   3.581  16.980  1.00  0.60           C  
ATOM   1365  CD1 ILE A  90       0.412   4.001  14.416  1.00  0.60           C  
ATOM   1366  H   ILE A  90       1.940   6.121  18.173  1.00  0.60           H  
ATOM   1367  HA  ILE A  90      -1.001   6.182  17.659  1.00  0.60           H  
ATOM   1368  HB  ILE A  90       0.886   3.896  17.116  1.00  0.60           H  
ATOM   1369 1HG1 ILE A  90      -0.722   5.569  15.223  1.00  0.60           H  
ATOM   1370 2HG1 ILE A  90       1.000   5.729  15.463  1.00  0.60           H  
ATOM   1371 1HG2 ILE A  90      -1.086   2.801  16.277  1.00  0.60           H  
ATOM   1372 2HG2 ILE A  90      -1.294   3.161  17.982  1.00  0.60           H  
ATOM   1373 3HG2 ILE A  90      -2.107   4.157  16.747  1.00  0.60           H  
ATOM   1374 1HD1 ILE A  90       0.497   4.505  13.469  1.00  0.60           H  
ATOM   1375 2HD1 ILE A  90       1.325   3.457  14.617  1.00  0.60           H  
ATOM   1376 3HD1 ILE A  90      -0.420   3.307  14.383  1.00  0.60           H  
ATOM   1377  N   ASN A  91      -1.494   5.259  19.871  1.00  0.62           N  
ATOM   1378  CA  ASN A  91      -1.846   4.808  21.212  1.00  0.62           C  
ATOM   1379  C   ASN A  91      -2.689   3.520  21.236  1.00  0.62           C  
ATOM   1380  O   ASN A  91      -3.923   3.597  21.258  1.00  0.62           O  
ATOM   1381  CB  ASN A  91      -2.537   5.941  21.939  1.00  0.62           C  
ATOM   1382  CG  ASN A  91      -1.625   7.103  22.163  1.00  0.62           C  
ATOM   1383  OD1 ASN A  91      -0.470   6.919  22.566  1.00  0.62           O  
ATOM   1384  ND2 ASN A  91      -2.100   8.288  21.892  1.00  0.62           N  
ATOM   1385  H   ASN A  91      -2.172   5.803  19.336  1.00  0.62           H  
ATOM   1386  HA  ASN A  91      -0.923   4.588  21.744  1.00  0.62           H  
ATOM   1387 1HB  ASN A  91      -3.389   6.281  21.362  1.00  0.62           H  
ATOM   1388 2HB  ASN A  91      -2.911   5.588  22.900  1.00  0.62           H  
ATOM   1389 1HD2 ASN A  91      -1.516   9.092  22.001  1.00  0.62           H  
ATOM   1390 2HD2 ASN A  91      -3.056   8.401  21.557  1.00  0.62           H  
ATOM   1391  N   ASN A  92      -2.040   2.340  21.142  1.00  0.66           N  
ATOM   1392  CA  ASN A  92      -2.772   1.067  21.082  1.00  0.66           C  
ATOM   1393  C   ASN A  92      -3.006   0.382  22.429  1.00  0.66           C  
ATOM   1394  O   ASN A  92      -3.753  -0.594  22.512  1.00  0.66           O  
ATOM   1395  CB  ASN A  92      -2.073   0.062  20.191  1.00  0.66           C  
ATOM   1396  CG  ASN A  92      -2.978  -1.105  19.915  1.00  0.66           C  
ATOM   1397  OD1 ASN A  92      -4.094  -0.961  19.409  1.00  0.66           O  
ATOM   1398  ND2 ASN A  92      -2.537  -2.270  20.325  1.00  0.66           N  
ATOM   1399  H   ASN A  92      -1.022   2.289  21.150  1.00  0.66           H  
ATOM   1400  HA  ASN A  92      -3.751   1.266  20.669  1.00  0.66           H  
ATOM   1401 1HB  ASN A  92      -1.765   0.534  19.265  1.00  0.66           H  
ATOM   1402 2HB  ASN A  92      -1.194  -0.330  20.667  1.00  0.66           H  
ATOM   1403 1HD2 ASN A  92      -3.110  -3.082  20.251  1.00  0.66           H  
ATOM   1404 2HD2 ASN A  92      -1.639  -2.333  20.769  1.00  0.66           H  
ATOM   1405  N   ALA A  93      -2.367   0.863  23.481  1.00  0.71           N  
ATOM   1406  CA  ALA A  93      -2.502   0.200  24.772  1.00  0.71           C  
ATOM   1407  C   ALA A  93      -3.932   0.246  25.270  1.00  0.71           C  
ATOM   1408  O   ALA A  93      -4.634   1.240  25.078  1.00  0.71           O  
ATOM   1409  CB  ALA A  93      -1.595   0.830  25.805  1.00  0.71           C  
ATOM   1410  H   ALA A  93      -1.769   1.668  23.366  1.00  0.71           H  
ATOM   1411  HA  ALA A  93      -2.225  -0.847  24.645  1.00  0.71           H  
ATOM   1412 1HB  ALA A  93      -1.703   0.304  26.752  1.00  0.71           H  
ATOM   1413 2HB  ALA A  93      -0.582   0.753  25.468  1.00  0.71           H  
ATOM   1414 3HB  ALA A  93      -1.865   1.876  25.938  1.00  0.71           H  
ATOM   1415  N   GLY A  94      -4.351  -0.808  25.960  1.00  0.77           N  
ATOM   1416  CA  GLY A  94      -5.662  -0.778  26.573  1.00  0.77           C  
ATOM   1417  C   GLY A  94      -6.131  -2.103  27.147  1.00  0.77           C  
ATOM   1418  O   GLY A  94      -5.606  -3.167  26.807  1.00  0.77           O  
ATOM   1419  H   GLY A  94      -3.759  -1.617  26.069  1.00  0.77           H  
ATOM   1420 1HA  GLY A  94      -5.624  -0.051  27.364  1.00  0.77           H  
ATOM   1421 2HA  GLY A  94      -6.392  -0.417  25.851  1.00  0.77           H  
ATOM   1422  N   VAL A  95      -7.126  -2.009  28.031  1.00  0.84           N  
ATOM   1423  CA  VAL A  95      -7.702  -3.172  28.708  1.00  0.84           C  
ATOM   1424  C   VAL A  95      -9.232  -3.184  28.715  1.00  0.84           C  
ATOM   1425  O   VAL A  95      -9.872  -2.134  28.751  1.00  0.84           O  
ATOM   1426  CB  VAL A  95      -7.228  -3.206  30.173  1.00  0.84           C  
ATOM   1427  CG1 VAL A  95      -5.714  -3.367  30.266  1.00  0.84           C  
ATOM   1428  CG2 VAL A  95      -7.655  -1.923  30.833  1.00  0.84           C  
ATOM   1429  H   VAL A  95      -7.478  -1.074  28.223  1.00  0.84           H  
ATOM   1430  HA  VAL A  95      -7.353  -4.071  28.200  1.00  0.84           H  
ATOM   1431  HB  VAL A  95      -7.690  -4.057  30.679  1.00  0.84           H  
ATOM   1432 1HG1 VAL A  95      -5.415  -3.391  31.314  1.00  0.84           H  
ATOM   1433 2HG1 VAL A  95      -5.420  -4.299  29.781  1.00  0.84           H  
ATOM   1434 3HG1 VAL A  95      -5.222  -2.541  29.779  1.00  0.84           H  
ATOM   1435 1HG2 VAL A  95      -7.353  -1.919  31.881  1.00  0.84           H  
ATOM   1436 2HG2 VAL A  95      -7.196  -1.087  30.320  1.00  0.84           H  
ATOM   1437 3HG2 VAL A  95      -8.730  -1.844  30.760  1.00  0.84           H  
ATOM   1438  N   GLU A  96      -9.803  -4.392  28.752  1.00  0.91           N  
ATOM   1439  CA  GLU A  96     -11.253  -4.623  28.819  1.00  0.91           C  
ATOM   1440  C   GLU A  96     -11.634  -5.252  30.156  1.00  0.91           C  
ATOM   1441  O   GLU A  96     -10.767  -5.769  30.863  1.00  0.91           O  
ATOM   1442  CB  GLU A  96     -11.723  -5.560  27.691  1.00  0.91           C  
ATOM   1443  CG  GLU A  96     -11.523  -5.050  26.259  1.00  0.91           C  
ATOM   1444  CD  GLU A  96     -12.057  -6.009  25.190  1.00  0.91           C  
ATOM   1445  OE1 GLU A  96     -12.606  -7.023  25.553  1.00  0.91           O  
ATOM   1446  OE2 GLU A  96     -11.907  -5.725  24.019  1.00  0.91           O  
ATOM   1447  H   GLU A  96      -9.197  -5.200  28.722  1.00  0.91           H  
ATOM   1448  HA  GLU A  96     -11.768  -3.667  28.732  1.00  0.91           H  
ATOM   1449 1HB  GLU A  96     -11.203  -6.513  27.777  1.00  0.91           H  
ATOM   1450 2HB  GLU A  96     -12.786  -5.764  27.819  1.00  0.91           H  
ATOM   1451 1HG  GLU A  96     -12.064  -4.129  26.168  1.00  0.91           H  
ATOM   1452 2HG  GLU A  96     -10.468  -4.843  26.083  1.00  0.91           H  
ATOM   1453  N   ASN A  97     -12.924  -5.221  30.504  1.00  0.97           N  
ATOM   1454  CA  ASN A  97     -13.401  -5.881  31.721  1.00  0.97           C  
ATOM   1455  C   ASN A  97     -14.883  -6.269  31.588  1.00  0.97           C  
ATOM   1456  O   ASN A  97     -15.738  -5.447  31.902  1.00  0.97           O  
ATOM   1457  CB  ASN A  97     -13.204  -5.009  32.939  1.00  0.97           C  
ATOM   1458  CG  ASN A  97     -13.569  -5.731  34.215  1.00  0.97           C  
ATOM   1459  OD1 ASN A  97     -14.458  -6.604  34.266  1.00  0.97           O  
ATOM   1460  ND2 ASN A  97     -12.861  -5.363  35.256  1.00  0.97           N  
ATOM   1461  H   ASN A  97     -13.608  -4.781  29.891  1.00  0.97           H  
ATOM   1462  HA  ASN A  97     -12.791  -6.760  31.882  1.00  0.97           H  
ATOM   1463 1HB  ASN A  97     -12.162  -4.686  32.999  1.00  0.97           H  
ATOM   1464 2HB  ASN A  97     -13.821  -4.112  32.852  1.00  0.97           H  
ATOM   1465 1HD2 ASN A  97     -13.005  -5.749  36.200  1.00  0.97           H  
ATOM   1466 2HD2 ASN A  97     -12.145  -4.677  35.133  1.00  0.97           H  
ATOM   1467  N   PRO A  98     -15.203  -7.527  31.193  1.00  1.01           N  
ATOM   1468  CA  PRO A  98     -16.527  -8.055  30.867  1.00  1.01           C  
ATOM   1469  C   PRO A  98     -17.375  -8.483  32.070  1.00  1.01           C  
ATOM   1470  O   PRO A  98     -18.362  -9.208  31.917  1.00  1.01           O  
ATOM   1471  CB  PRO A  98     -16.172  -9.264  30.005  1.00  1.01           C  
ATOM   1472  CG  PRO A  98     -14.895  -9.784  30.617  1.00  1.01           C  
ATOM   1473  CD  PRO A  98     -14.128  -8.538  31.042  1.00  1.01           C  
ATOM   1474  HA  PRO A  98     -17.065  -7.305  30.270  1.00  1.01           H  
ATOM   1475 1HB  PRO A  98     -16.993  -9.995  30.034  1.00  1.01           H  
ATOM   1476 2HB  PRO A  98     -16.052  -8.953  28.956  1.00  1.01           H  
ATOM   1477 1HG  PRO A  98     -15.133 -10.437  31.471  1.00  1.01           H  
ATOM   1478 2HG  PRO A  98     -14.344 -10.398  29.889  1.00  1.01           H  
ATOM   1479 1HD  PRO A  98     -13.646  -8.744  32.013  1.00  1.01           H  
ATOM   1480 2HD  PRO A  98     -13.412  -8.242  30.256  1.00  1.01           H  
ATOM   1481  N   VAL A  99     -16.967  -8.102  33.270  1.00  1.04           N  
ATOM   1482  CA  VAL A  99     -17.720  -8.424  34.473  1.00  1.04           C  
ATOM   1483  C   VAL A  99     -18.961  -7.506  34.535  1.00  1.04           C  
ATOM   1484  O   VAL A  99     -18.848  -6.340  34.175  1.00  1.04           O  
ATOM   1485  CB  VAL A  99     -16.789  -8.288  35.691  1.00  1.04           C  
ATOM   1486  CG1 VAL A  99     -17.524  -8.428  36.992  1.00  1.04           C  
ATOM   1487  CG2 VAL A  99     -15.711  -9.327  35.573  1.00  1.04           C  
ATOM   1488  H   VAL A  99     -16.128  -7.523  33.379  1.00  1.04           H  
ATOM   1489  HA  VAL A  99     -18.009  -9.464  34.407  1.00  1.04           H  
ATOM   1490  HB  VAL A  99     -16.350  -7.365  35.680  1.00  1.04           H  
ATOM   1491 1HG1 VAL A  99     -16.825  -8.308  37.821  1.00  1.04           H  
ATOM   1492 2HG1 VAL A  99     -18.282  -7.648  37.048  1.00  1.04           H  
ATOM   1493 3HG1 VAL A  99     -17.987  -9.401  37.063  1.00  1.04           H  
ATOM   1494 1HG2 VAL A  99     -15.019  -9.225  36.412  1.00  1.04           H  
ATOM   1495 2HG2 VAL A  99     -16.160 -10.319  35.586  1.00  1.04           H  
ATOM   1496 3HG2 VAL A  99     -15.173  -9.182  34.636  1.00  1.04           H  
ATOM   1497  N   PRO A 100     -20.175  -7.997  34.880  1.00  1.05           N  
ATOM   1498  CA  PRO A 100     -21.395  -7.208  34.932  1.00  1.05           C  
ATOM   1499  C   PRO A 100     -21.146  -5.967  35.754  1.00  1.05           C  
ATOM   1500  O   PRO A 100     -20.439  -6.015  36.755  1.00  1.05           O  
ATOM   1501  CB  PRO A 100     -22.374  -8.152  35.637  1.00  1.05           C  
ATOM   1502  CG  PRO A 100     -21.899  -9.528  35.266  1.00  1.05           C  
ATOM   1503  CD  PRO A 100     -20.386  -9.432  35.224  1.00  1.05           C  
ATOM   1504  HA  PRO A 100     -21.723  -6.954  33.920  1.00  1.05           H  
ATOM   1505 1HB  PRO A 100     -22.359  -7.977  36.725  1.00  1.05           H  
ATOM   1506 2HB  PRO A 100     -23.398  -7.954  35.287  1.00  1.05           H  
ATOM   1507 1HG  PRO A 100     -22.240 -10.251  36.025  1.00  1.05           H  
ATOM   1508 2HG  PRO A 100     -22.334  -9.841  34.339  1.00  1.05           H  
ATOM   1509 1HD  PRO A 100     -19.988  -9.686  36.206  1.00  1.05           H  
ATOM   1510 2HD  PRO A 100     -20.036 -10.098  34.425  1.00  1.05           H  
ATOM   1511  N   SER A 101     -21.754  -4.850  35.363  1.00  1.04           N  
ATOM   1512  CA  SER A 101     -21.480  -3.572  36.022  1.00  1.04           C  
ATOM   1513  C   SER A 101     -21.782  -3.528  37.517  1.00  1.04           C  
ATOM   1514  O   SER A 101     -21.137  -2.793  38.266  1.00  1.04           O  
ATOM   1515  CB  SER A 101     -22.236  -2.472  35.306  1.00  1.04           C  
ATOM   1516  OG  SER A 101     -23.615  -2.631  35.453  1.00  1.04           O  
ATOM   1517  H   SER A 101     -22.365  -4.873  34.560  1.00  1.04           H  
ATOM   1518  HA  SER A 101     -20.429  -3.374  35.909  1.00  1.04           H  
ATOM   1519 1HB  SER A 101     -21.932  -1.502  35.697  1.00  1.04           H  
ATOM   1520 2HB  SER A 101     -21.975  -2.494  34.247  1.00  1.04           H  
ATOM   1521  HG  SER A 101     -23.816  -2.343  36.352  1.00  1.04           H  
ATOM   1522  N   HIS A 102     -22.650  -4.407  37.994  1.00  1.02           N  
ATOM   1523  CA  HIS A 102     -22.993  -4.409  39.412  1.00  1.02           C  
ATOM   1524  C   HIS A 102     -21.950  -5.174  40.225  1.00  1.02           C  
ATOM   1525  O   HIS A 102     -22.030  -5.244  41.452  1.00  1.02           O  
ATOM   1526  CB  HIS A 102     -24.367  -5.045  39.619  1.00  1.02           C  
ATOM   1527  CG  HIS A 102     -25.498  -4.244  39.043  1.00  1.02           C  
ATOM   1528  ND1 HIS A 102     -25.881  -3.021  39.554  1.00  1.02           N  
ATOM   1529  CD2 HIS A 102     -26.320  -4.489  37.996  1.00  1.02           C  
ATOM   1530  CE1 HIS A 102     -26.898  -2.552  38.850  1.00  1.02           C  
ATOM   1531  NE2 HIS A 102     -27.183  -3.422  37.899  1.00  1.02           N  
ATOM   1532  H   HIS A 102     -23.116  -5.037  37.357  1.00  1.02           H  
ATOM   1533  HA  HIS A 102     -23.026  -3.386  39.785  1.00  1.02           H  
ATOM   1534 1HB  HIS A 102     -24.377  -6.035  39.161  1.00  1.02           H  
ATOM   1535 2HB  HIS A 102     -24.547  -5.176  40.684  1.00  1.02           H  
ATOM   1536  HD2 HIS A 102     -26.305  -5.368  37.351  1.00  1.02           H  
ATOM   1537  HE1 HIS A 102     -27.411  -1.605  39.023  1.00  1.02           H  
ATOM   1538  HE2 HIS A 102     -27.913  -3.326  37.209  1.00  1.02           H  
ATOM   1539  N   GLU A 103     -20.974  -5.745  39.524  1.00  1.00           N  
ATOM   1540  CA  GLU A 103     -19.887  -6.487  40.116  1.00  1.00           C  
ATOM   1541  C   GLU A 103     -18.531  -5.868  39.763  1.00  1.00           C  
ATOM   1542  O   GLU A 103     -17.510  -6.539  39.898  1.00  1.00           O  
ATOM   1543  CB  GLU A 103     -19.935  -7.952  39.678  1.00  1.00           C  
ATOM   1544  CG  GLU A 103     -21.183  -8.712  40.121  1.00  1.00           C  
ATOM   1545  CD  GLU A 103     -21.159 -10.186  39.749  1.00  1.00           C  
ATOM   1546  OE1 GLU A 103     -20.191 -10.634  39.179  1.00  1.00           O  
ATOM   1547  OE2 GLU A 103     -22.120 -10.859  40.043  1.00  1.00           O  
ATOM   1548  H   GLU A 103     -20.959  -5.661  38.510  1.00  1.00           H  
ATOM   1549  HA  GLU A 103     -19.997  -6.452  41.200  1.00  1.00           H  
ATOM   1550 1HB  GLU A 103     -19.928  -7.994  38.594  1.00  1.00           H  
ATOM   1551 2HB  GLU A 103     -19.054  -8.479  40.038  1.00  1.00           H  
ATOM   1552 1HG  GLU A 103     -21.286  -8.617  41.203  1.00  1.00           H  
ATOM   1553 2HG  GLU A 103     -22.052  -8.243  39.660  1.00  1.00           H  
ATOM   1554  N   LEU A 104     -18.514  -4.604  39.291  1.00  0.97           N  
ATOM   1555  CA  LEU A 104     -17.248  -3.921  38.971  1.00  0.97           C  
ATOM   1556  C   LEU A 104     -16.810  -2.906  40.049  1.00  0.97           C  
ATOM   1557  O   LEU A 104     -17.405  -1.833  40.149  1.00  0.97           O  
ATOM   1558  CB  LEU A 104     -17.347  -3.160  37.634  1.00  0.97           C  
ATOM   1559  CG  LEU A 104     -17.574  -3.982  36.385  1.00  0.97           C  
ATOM   1560  CD1 LEU A 104     -17.752  -3.113  35.157  1.00  0.97           C  
ATOM   1561  CD2 LEU A 104     -16.400  -4.775  36.168  1.00  0.97           C  
ATOM   1562  H   LEU A 104     -19.393  -4.096  39.155  1.00  0.97           H  
ATOM   1563  HA  LEU A 104     -16.487  -4.680  38.831  1.00  0.97           H  
ATOM   1564 1HB  LEU A 104     -18.168  -2.446  37.706  1.00  0.97           H  
ATOM   1565 2HB  LEU A 104     -16.417  -2.614  37.492  1.00  0.97           H  
ATOM   1566  HG  LEU A 104     -18.447  -4.603  36.504  1.00  0.97           H  
ATOM   1567 1HD1 LEU A 104     -17.892  -3.762  34.283  1.00  0.97           H  
ATOM   1568 2HD1 LEU A 104     -18.598  -2.455  35.256  1.00  0.97           H  
ATOM   1569 3HD1 LEU A 104     -16.865  -2.531  35.021  1.00  0.97           H  
ATOM   1570 1HD2 LEU A 104     -16.559  -5.331  35.256  1.00  0.97           H  
ATOM   1571 2HD2 LEU A 104     -15.539  -4.121  36.046  1.00  0.97           H  
ATOM   1572 3HD2 LEU A 104     -16.232  -5.443  37.014  1.00  0.97           H  
ATOM   1573  N   PRO A 105     -15.776  -3.198  40.867  1.00  0.94           N  
ATOM   1574  CA  PRO A 105     -15.248  -2.337  41.911  1.00  0.94           C  
ATOM   1575  C   PRO A 105     -14.732  -1.043  41.317  1.00  0.94           C  
ATOM   1576  O   PRO A 105     -14.235  -1.036  40.187  1.00  0.94           O  
ATOM   1577  CB  PRO A 105     -14.087  -3.153  42.495  1.00  0.94           C  
ATOM   1578  CG  PRO A 105     -14.404  -4.576  42.151  1.00  0.94           C  
ATOM   1579  CD  PRO A 105     -15.101  -4.511  40.809  1.00  0.94           C  
ATOM   1580  HA  PRO A 105     -16.029  -2.145  42.661  1.00  0.94           H  
ATOM   1581 1HB  PRO A 105     -13.136  -2.820  42.055  1.00  0.94           H  
ATOM   1582 2HB  PRO A 105     -14.016  -2.981  43.579  1.00  0.94           H  
ATOM   1583 1HG  PRO A 105     -13.476  -5.170  42.103  1.00  0.94           H  
ATOM   1584 2HG  PRO A 105     -15.033  -5.029  42.931  1.00  0.94           H  
ATOM   1585 1HD  PRO A 105     -14.385  -4.566  39.973  1.00  0.94           H  
ATOM   1586 2HD  PRO A 105     -15.799  -5.319  40.807  1.00  0.94           H  
ATOM   1587  N   LEU A 106     -14.740   0.027  42.105  1.00  0.90           N  
ATOM   1588  CA  LEU A 106     -14.160   1.284  41.637  1.00  0.90           C  
ATOM   1589  C   LEU A 106     -12.736   1.071  41.135  1.00  0.90           C  
ATOM   1590  O   LEU A 106     -12.320   1.697  40.166  1.00  0.90           O  
ATOM   1591  CB  LEU A 106     -14.159   2.347  42.733  1.00  0.90           C  
ATOM   1592  CG  LEU A 106     -13.600   3.723  42.290  1.00  0.90           C  
ATOM   1593  CD1 LEU A 106     -14.461   4.289  41.150  1.00  0.90           C  
ATOM   1594  CD2 LEU A 106     -13.590   4.666  43.485  1.00  0.90           C  
ATOM   1595  H   LEU A 106     -15.163  -0.020  43.022  1.00  0.90           H  
ATOM   1596  HA  LEU A 106     -14.764   1.650  40.807  1.00  0.90           H  
ATOM   1597 1HB  LEU A 106     -15.178   2.494  43.083  1.00  0.90           H  
ATOM   1598 2HB  LEU A 106     -13.550   1.993  43.565  1.00  0.90           H  
ATOM   1599  HG  LEU A 106     -12.577   3.601  41.912  1.00  0.90           H  
ATOM   1600 1HD1 LEU A 106     -14.055   5.252  40.833  1.00  0.90           H  
ATOM   1601 2HD1 LEU A 106     -14.448   3.603  40.315  1.00  0.90           H  
ATOM   1602 3HD1 LEU A 106     -15.485   4.420  41.494  1.00  0.90           H  
ATOM   1603 1HD2 LEU A 106     -13.190   5.634  43.177  1.00  0.90           H  
ATOM   1604 2HD2 LEU A 106     -14.606   4.794  43.859  1.00  0.90           H  
ATOM   1605 3HD2 LEU A 106     -12.961   4.247  44.270  1.00  0.90           H  
ATOM   1606  N   LYS A 107     -11.978   0.188  41.786  1.00  0.86           N  
ATOM   1607  CA  LYS A 107     -10.612  -0.045  41.355  1.00  0.86           C  
ATOM   1608  C   LYS A 107     -10.554  -0.543  39.907  1.00  0.86           C  
ATOM   1609  O   LYS A 107      -9.634  -0.181  39.175  1.00  0.86           O  
ATOM   1610  CB  LYS A 107      -9.919  -1.045  42.278  1.00  0.86           C  
ATOM   1611  CG  LYS A 107      -9.614  -0.507  43.670  1.00  0.86           C  
ATOM   1612  CD  LYS A 107      -8.940  -1.565  44.538  1.00  0.86           C  
ATOM   1613  CE  LYS A 107      -8.629  -1.032  45.932  1.00  0.86           C  
ATOM   1614  NZ  LYS A 107      -8.002  -2.070  46.794  1.00  0.86           N  
ATOM   1615  H   LYS A 107     -12.358  -0.313  42.574  1.00  0.86           H  
ATOM   1616  HA  LYS A 107     -10.071   0.903  41.404  1.00  0.86           H  
ATOM   1617 1HB  LYS A 107     -10.549  -1.929  42.387  1.00  0.86           H  
ATOM   1618 2HB  LYS A 107      -8.983  -1.368  41.824  1.00  0.86           H  
ATOM   1619 1HG  LYS A 107      -8.956   0.361  43.586  1.00  0.86           H  
ATOM   1620 2HG  LYS A 107     -10.541  -0.192  44.147  1.00  0.86           H  
ATOM   1621 1HD  LYS A 107      -9.596  -2.431  44.630  1.00  0.86           H  
ATOM   1622 2HD  LYS A 107      -8.010  -1.884  44.067  1.00  0.86           H  
ATOM   1623 1HE  LYS A 107      -7.949  -0.185  45.847  1.00  0.86           H  
ATOM   1624 2HE  LYS A 107      -9.555  -0.696  46.400  1.00  0.86           H  
ATOM   1625 1HZ  LYS A 107      -7.811  -1.682  47.706  1.00  0.86           H  
ATOM   1626 2HZ  LYS A 107      -8.631  -2.855  46.887  1.00  0.86           H  
ATOM   1627 3HZ  LYS A 107      -7.138  -2.380  46.373  1.00  0.86           H  
ATOM   1628  N   ASP A 108     -11.514  -1.377  39.474  1.00  0.81           N  
ATOM   1629  CA  ASP A 108     -11.468  -1.838  38.091  1.00  0.81           C  
ATOM   1630  C   ASP A 108     -11.786  -0.679  37.163  1.00  0.81           C  
ATOM   1631  O   ASP A 108     -11.207  -0.551  36.078  1.00  0.81           O  
ATOM   1632  CB  ASP A 108     -12.394  -3.027  37.818  1.00  0.81           C  
ATOM   1633  CG  ASP A 108     -11.868  -4.402  38.362  1.00  0.81           C  
ATOM   1634  OD1 ASP A 108     -10.712  -4.487  38.786  1.00  0.81           O  
ATOM   1635  OD2 ASP A 108     -12.608  -5.371  38.255  1.00  0.81           O  
ATOM   1636  H   ASP A 108     -12.305  -1.617  40.060  1.00  0.81           H  
ATOM   1637  HA  ASP A 108     -10.457  -2.162  37.873  1.00  0.81           H  
ATOM   1638 1HB  ASP A 108     -13.364  -2.824  38.283  1.00  0.81           H  
ATOM   1639 2HB  ASP A 108     -12.567  -3.100  36.751  1.00  0.81           H  
ATOM   1640  N   TRP A 109     -12.685   0.202  37.607  1.00  0.78           N  
ATOM   1641  CA  TRP A 109     -13.025   1.364  36.794  1.00  0.78           C  
ATOM   1642  C   TRP A 109     -11.746   2.170  36.596  1.00  0.78           C  
ATOM   1643  O   TRP A 109     -11.391   2.504  35.464  1.00  0.78           O  
ATOM   1644  CB  TRP A 109     -14.104   2.215  37.483  1.00  0.78           C  
ATOM   1645  CG  TRP A 109     -14.567   3.472  36.743  1.00  0.78           C  
ATOM   1646  CD1 TRP A 109     -15.546   3.578  35.801  1.00  0.78           C  
ATOM   1647  CD2 TRP A 109     -14.063   4.808  36.930  1.00  0.78           C  
ATOM   1648  NE1 TRP A 109     -15.684   4.881  35.396  1.00  0.78           N  
ATOM   1649  CE2 TRP A 109     -14.788   5.647  36.076  1.00  0.78           C  
ATOM   1650  CE3 TRP A 109     -13.083   5.350  37.737  1.00  0.78           C  
ATOM   1651  CZ2 TRP A 109     -14.547   7.010  36.011  1.00  0.78           C  
ATOM   1652  CZ3 TRP A 109     -12.832   6.707  37.674  1.00  0.78           C  
ATOM   1653  CH2 TRP A 109     -13.545   7.520  36.832  1.00  0.78           C  
ATOM   1654  H   TRP A 109     -13.138   0.042  38.509  1.00  0.78           H  
ATOM   1655  HA  TRP A 109     -13.389   1.031  35.824  1.00  0.78           H  
ATOM   1656 1HB  TRP A 109     -14.960   1.604  37.715  1.00  0.78           H  
ATOM   1657 2HB  TRP A 109     -13.712   2.556  38.416  1.00  0.78           H  
ATOM   1658  HD1 TRP A 109     -16.131   2.768  35.433  1.00  0.78           H  
ATOM   1659  HE1 TRP A 109     -16.343   5.219  34.710  1.00  0.78           H  
ATOM   1660  HE3 TRP A 109     -12.514   4.712  38.410  1.00  0.78           H  
ATOM   1661  HZ2 TRP A 109     -15.107   7.668  35.347  1.00  0.78           H  
ATOM   1662  HZ3 TRP A 109     -12.046   7.107  38.319  1.00  0.78           H  
ATOM   1663  HH2 TRP A 109     -13.322   8.587  36.809  1.00  0.78           H  
ATOM   1664  N   ASP A 110     -11.003   2.407  37.690  1.00  0.74           N  
ATOM   1665  CA  ASP A 110      -9.747   3.151  37.606  1.00  0.74           C  
ATOM   1666  C   ASP A 110      -8.724   2.482  36.689  1.00  0.74           C  
ATOM   1667  O   ASP A 110      -8.048   3.166  35.927  1.00  0.74           O  
ATOM   1668  CB  ASP A 110      -9.086   3.318  38.988  1.00  0.74           C  
ATOM   1669  CG  ASP A 110      -9.732   4.345  39.950  1.00  0.74           C  
ATOM   1670  OD1 ASP A 110     -10.517   5.148  39.519  1.00  0.74           O  
ATOM   1671  OD2 ASP A 110      -9.395   4.316  41.114  1.00  0.74           O  
ATOM   1672  H   ASP A 110     -11.343   2.082  38.596  1.00  0.74           H  
ATOM   1673  HA  ASP A 110      -9.967   4.140  37.205  1.00  0.74           H  
ATOM   1674 1HB  ASP A 110      -9.085   2.350  39.486  1.00  0.74           H  
ATOM   1675 2HB  ASP A 110      -8.043   3.597  38.844  1.00  0.74           H  
ATOM   1676  N   LYS A 111      -8.624   1.149  36.711  1.00  0.71           N  
ATOM   1677  CA  LYS A 111      -7.647   0.467  35.856  1.00  0.71           C  
ATOM   1678  C   LYS A 111      -7.952   0.678  34.376  1.00  0.71           C  
ATOM   1679  O   LYS A 111      -7.049   0.953  33.568  1.00  0.71           O  
ATOM   1680  CB  LYS A 111      -7.674  -1.038  36.127  1.00  0.71           C  
ATOM   1681  CG  LYS A 111      -7.119  -1.496  37.467  1.00  0.71           C  
ATOM   1682  CD  LYS A 111      -7.364  -2.996  37.636  1.00  0.71           C  
ATOM   1683  CE  LYS A 111      -7.006  -3.488  39.017  1.00  0.71           C  
ATOM   1684  NZ  LYS A 111      -7.416  -4.912  39.199  1.00  0.71           N  
ATOM   1685  H   LYS A 111      -9.193   0.610  37.367  1.00  0.71           H  
ATOM   1686  HA  LYS A 111      -6.656   0.868  36.068  1.00  0.71           H  
ATOM   1687 1HB  LYS A 111      -8.706  -1.384  36.077  1.00  0.71           H  
ATOM   1688 2HB  LYS A 111      -7.125  -1.554  35.343  1.00  0.71           H  
ATOM   1689 1HG  LYS A 111      -6.047  -1.305  37.500  1.00  0.71           H  
ATOM   1690 2HG  LYS A 111      -7.584  -0.958  38.272  1.00  0.71           H  
ATOM   1691 1HD  LYS A 111      -8.417  -3.218  37.457  1.00  0.71           H  
ATOM   1692 2HD  LYS A 111      -6.773  -3.543  36.905  1.00  0.71           H  
ATOM   1693 1HE  LYS A 111      -5.932  -3.404  39.165  1.00  0.71           H  
ATOM   1694 2HE  LYS A 111      -7.518  -2.874  39.760  1.00  0.71           H  
ATOM   1695 1HZ  LYS A 111      -7.178  -5.222  40.127  1.00  0.71           H  
ATOM   1696 2HZ  LYS A 111      -8.447  -4.975  39.066  1.00  0.71           H  
ATOM   1697 3HZ  LYS A 111      -6.951  -5.493  38.520  1.00  0.71           H  
ATOM   1698  N   VAL A 112      -9.241   0.599  34.031  1.00  0.68           N  
ATOM   1699  CA  VAL A 112      -9.684   0.751  32.651  1.00  0.68           C  
ATOM   1700  C   VAL A 112      -9.580   2.203  32.198  1.00  0.68           C  
ATOM   1701  O   VAL A 112      -9.046   2.499  31.125  1.00  0.68           O  
ATOM   1702  CB  VAL A 112     -11.137   0.251  32.504  1.00  0.68           C  
ATOM   1703  CG1 VAL A 112     -11.649   0.533  31.136  1.00  0.68           C  
ATOM   1704  CG2 VAL A 112     -11.222  -1.259  32.764  1.00  0.68           C  
ATOM   1705  H   VAL A 112      -9.934   0.384  34.754  1.00  0.68           H  
ATOM   1706  HA  VAL A 112      -9.043   0.152  32.016  1.00  0.68           H  
ATOM   1707  HB  VAL A 112     -11.764   0.788  33.225  1.00  0.68           H  
ATOM   1708 1HG1 VAL A 112     -12.665   0.190  31.085  1.00  0.68           H  
ATOM   1709 2HG1 VAL A 112     -11.609   1.599  30.938  1.00  0.68           H  
ATOM   1710 3HG1 VAL A 112     -11.044  -0.003  30.413  1.00  0.68           H  
ATOM   1711 1HG2 VAL A 112     -12.259  -1.583  32.671  1.00  0.68           H  
ATOM   1712 2HG2 VAL A 112     -10.615  -1.793  32.043  1.00  0.68           H  
ATOM   1713 3HG2 VAL A 112     -10.865  -1.476  33.768  1.00  0.68           H  
ATOM   1714  N   ILE A 113     -10.045   3.129  33.029  1.00  0.66           N  
ATOM   1715  CA  ILE A 113      -9.979   4.532  32.668  1.00  0.66           C  
ATOM   1716  C   ILE A 113      -8.550   5.019  32.600  1.00  0.66           C  
ATOM   1717  O   ILE A 113      -8.164   5.700  31.643  1.00  0.66           O  
ATOM   1718  CB  ILE A 113     -10.733   5.411  33.679  1.00  0.66           C  
ATOM   1719  CG1 ILE A 113     -12.203   5.102  33.673  1.00  0.66           C  
ATOM   1720  CG2 ILE A 113     -10.507   6.875  33.369  1.00  0.66           C  
ATOM   1721  CD1 ILE A 113     -12.872   5.372  32.382  1.00  0.66           C  
ATOM   1722  H   ILE A 113     -10.463   2.857  33.920  1.00  0.66           H  
ATOM   1723  HA  ILE A 113     -10.434   4.656  31.685  1.00  0.66           H  
ATOM   1724  HB  ILE A 113     -10.363   5.191  34.688  1.00  0.66           H  
ATOM   1725 1HG1 ILE A 113     -12.350   4.057  33.906  1.00  0.66           H  
ATOM   1726 2HG1 ILE A 113     -12.662   5.688  34.423  1.00  0.66           H  
ATOM   1727 1HG2 ILE A 113     -11.032   7.486  34.103  1.00  0.66           H  
ATOM   1728 2HG2 ILE A 113      -9.442   7.093  33.408  1.00  0.66           H  
ATOM   1729 3HG2 ILE A 113     -10.887   7.094  32.375  1.00  0.66           H  
ATOM   1730 1HD1 ILE A 113     -13.932   5.120  32.459  1.00  0.66           H  
ATOM   1731 2HD1 ILE A 113     -12.764   6.426  32.126  1.00  0.66           H  
ATOM   1732 3HD1 ILE A 113     -12.407   4.772  31.641  1.00  0.66           H  
ATOM   1733  N   ALA A 114      -7.732   4.639  33.583  1.00  0.64           N  
ATOM   1734  CA  ALA A 114      -6.358   5.074  33.572  1.00  0.64           C  
ATOM   1735  C   ALA A 114      -5.620   4.546  32.360  1.00  0.64           C  
ATOM   1736  O   ALA A 114      -4.974   5.313  31.645  1.00  0.64           O  
ATOM   1737  CB  ALA A 114      -5.641   4.600  34.824  1.00  0.64           C  
ATOM   1738  H   ALA A 114      -8.057   4.064  34.354  1.00  0.64           H  
ATOM   1739  HA  ALA A 114      -6.354   6.156  33.549  1.00  0.64           H  
ATOM   1740 1HB  ALA A 114      -4.612   4.956  34.811  1.00  0.64           H  
ATOM   1741 2HB  ALA A 114      -6.152   4.988  35.704  1.00  0.64           H  
ATOM   1742 3HB  ALA A 114      -5.648   3.509  34.852  1.00  0.64           H  
ATOM   1743  N   THR A 115      -5.761   3.256  32.066  1.00  0.62           N  
ATOM   1744  CA  THR A 115      -5.003   2.690  30.968  1.00  0.62           C  
ATOM   1745  C   THR A 115      -5.433   3.218  29.620  1.00  0.62           C  
ATOM   1746  O   THR A 115      -4.597   3.528  28.767  1.00  0.62           O  
ATOM   1747  CB  THR A 115      -5.135   1.179  30.915  1.00  0.62           C  
ATOM   1748  OG1 THR A 115      -4.692   0.603  32.149  1.00  0.62           O  
ATOM   1749  CG2 THR A 115      -4.264   0.668  29.786  1.00  0.62           C  
ATOM   1750  H   THR A 115      -6.337   2.631  32.635  1.00  0.62           H  
ATOM   1751  HA  THR A 115      -3.961   2.929  31.095  1.00  0.62           H  
ATOM   1752  HB  THR A 115      -6.175   0.912  30.742  1.00  0.62           H  
ATOM   1753  HG1 THR A 115      -5.398   0.755  32.826  1.00  0.62           H  
ATOM   1754 1HG2 THR A 115      -4.342  -0.409  29.715  1.00  0.62           H  
ATOM   1755 2HG2 THR A 115      -4.591   1.124  28.863  1.00  0.62           H  
ATOM   1756 3HG2 THR A 115      -3.229   0.947  29.975  1.00  0.62           H  
ATOM   1757  N   ASN A 116      -6.743   3.302  29.409  1.00  0.60           N  
ATOM   1758  CA  ASN A 116      -7.227   3.642  28.095  1.00  0.60           C  
ATOM   1759  C   ASN A 116      -7.322   5.153  27.882  1.00  0.60           C  
ATOM   1760  O   ASN A 116      -6.787   5.688  26.910  1.00  0.60           O  
ATOM   1761  CB  ASN A 116      -8.612   3.035  27.923  1.00  0.60           C  
ATOM   1762  CG  ASN A 116      -8.646   1.516  28.088  1.00  0.60           C  
ATOM   1763  OD1 ASN A 116      -7.631   0.845  28.066  1.00  0.60           O  
ATOM   1764  ND2 ASN A 116      -9.807   0.980  28.262  1.00  0.60           N  
ATOM   1765  H   ASN A 116      -7.414   3.075  30.144  1.00  0.60           H  
ATOM   1766  HA  ASN A 116      -6.539   3.238  27.351  1.00  0.60           H  
ATOM   1767 1HB  ASN A 116      -9.275   3.467  28.664  1.00  0.60           H  
ATOM   1768 2HB  ASN A 116      -9.012   3.296  26.945  1.00  0.60           H  
ATOM   1769 1HD2 ASN A 116      -9.898  -0.030  28.408  1.00  0.60           H  
ATOM   1770 2HD2 ASN A 116     -10.629   1.570  28.275  1.00  0.60           H  
ATOM   1771  N   LEU A 117      -7.968   5.862  28.806  1.00  0.59           N  
ATOM   1772  CA  LEU A 117      -8.226   7.273  28.591  1.00  0.59           C  
ATOM   1773  C   LEU A 117      -7.075   8.138  29.069  1.00  0.59           C  
ATOM   1774  O   LEU A 117      -6.590   8.992  28.325  1.00  0.59           O  
ATOM   1775  CB  LEU A 117      -9.545   7.652  29.267  1.00  0.59           C  
ATOM   1776  CG  LEU A 117     -10.006   9.075  29.091  1.00  0.59           C  
ATOM   1777  CD1 LEU A 117     -10.201   9.338  27.605  1.00  0.59           C  
ATOM   1778  CD2 LEU A 117     -11.326   9.250  29.842  1.00  0.59           C  
ATOM   1779  H   LEU A 117      -8.314   5.431  29.659  1.00  0.59           H  
ATOM   1780  HA  LEU A 117      -8.344   7.435  27.521  1.00  0.59           H  
ATOM   1781 1HB  LEU A 117     -10.330   7.000  28.873  1.00  0.59           H  
ATOM   1782 2HB  LEU A 117      -9.453   7.463  30.333  1.00  0.59           H  
ATOM   1783  HG  LEU A 117      -9.259   9.769  29.479  1.00  0.59           H  
ATOM   1784 1HD1 LEU A 117     -10.551  10.357  27.443  1.00  0.59           H  
ATOM   1785 2HD1 LEU A 117      -9.257   9.193  27.079  1.00  0.59           H  
ATOM   1786 3HD1 LEU A 117     -10.932   8.637  27.236  1.00  0.59           H  
ATOM   1787 1HD2 LEU A 117     -11.686  10.271  29.714  1.00  0.59           H  
ATOM   1788 2HD2 LEU A 117     -12.064   8.550  29.444  1.00  0.59           H  
ATOM   1789 3HD2 LEU A 117     -11.170   9.050  30.900  1.00  0.59           H  
ATOM   1790  N   THR A 118      -6.631   7.941  30.314  1.00  0.58           N  
ATOM   1791  CA  THR A 118      -5.526   8.766  30.799  1.00  0.58           C  
ATOM   1792  C   THR A 118      -4.285   8.447  29.998  1.00  0.58           C  
ATOM   1793  O   THR A 118      -3.595   9.350  29.539  1.00  0.58           O  
ATOM   1794  CB  THR A 118      -5.228   8.585  32.290  1.00  0.58           C  
ATOM   1795  OG1 THR A 118      -6.370   8.982  33.063  1.00  0.58           O  
ATOM   1796  CG2 THR A 118      -4.011   9.390  32.682  1.00  0.58           C  
ATOM   1797  H   THR A 118      -7.051   7.210  30.892  1.00  0.58           H  
ATOM   1798  HA  THR A 118      -5.776   9.813  30.636  1.00  0.58           H  
ATOM   1799  HB  THR A 118      -5.009   7.566  32.487  1.00  0.58           H  
ATOM   1800  HG1 THR A 118      -7.128   8.454  32.798  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118      -3.798   9.242  33.739  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118      -3.160   9.051  32.091  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118      -4.189  10.446  32.491  1.00  0.58           H  
ATOM   1804  N   GLY A 119      -4.028   7.164  29.791  1.00  0.57           N  
ATOM   1805  CA  GLY A 119      -2.887   6.726  29.018  1.00  0.57           C  
ATOM   1806  C   GLY A 119      -2.876   7.374  27.637  1.00  0.57           C  
ATOM   1807  O   GLY A 119      -1.913   8.062  27.278  1.00  0.57           O  
ATOM   1808  H   GLY A 119      -4.616   6.464  30.235  1.00  0.57           H  
ATOM   1809 1HA  GLY A 119      -1.972   6.975  29.550  1.00  0.57           H  
ATOM   1810 2HA  GLY A 119      -2.926   5.642  28.914  1.00  0.57           H  
ATOM   1811  N   ALA A 120      -3.956   7.205  26.857  1.00  0.57           N  
ATOM   1812  CA  ALA A 120      -3.996   7.803  25.530  1.00  0.57           C  
ATOM   1813  C   ALA A 120      -3.860   9.322  25.587  1.00  0.57           C  
ATOM   1814  O   ALA A 120      -3.198   9.929  24.731  1.00  0.57           O  
ATOM   1815  CB  ALA A 120      -5.286   7.437  24.854  1.00  0.57           C  
ATOM   1816  H   ALA A 120      -4.761   6.650  27.157  1.00  0.57           H  
ATOM   1817  HA  ALA A 120      -3.159   7.409  24.955  1.00  0.57           H  
ATOM   1818 1HB  ALA A 120      -5.297   7.862  23.852  1.00  0.57           H  
ATOM   1819 2HB  ALA A 120      -5.365   6.351  24.794  1.00  0.57           H  
ATOM   1820 3HB  ALA A 120      -6.124   7.830  25.437  1.00  0.57           H  
ATOM   1821  N   PHE A 121      -4.470   9.949  26.600  1.00  0.57           N  
ATOM   1822  CA  PHE A 121      -4.370  11.386  26.754  1.00  0.57           C  
ATOM   1823  C   PHE A 121      -2.946  11.842  26.969  1.00  0.57           C  
ATOM   1824  O   PHE A 121      -2.486  12.764  26.296  1.00  0.57           O  
ATOM   1825  CB  PHE A 121      -5.203  11.911  27.914  1.00  0.57           C  
ATOM   1826  CG  PHE A 121      -4.993  13.369  28.078  1.00  0.57           C  
ATOM   1827  CD1 PHE A 121      -5.594  14.271  27.208  1.00  0.57           C  
ATOM   1828  CD2 PHE A 121      -4.182  13.849  29.091  1.00  0.57           C  
ATOM   1829  CE1 PHE A 121      -5.381  15.626  27.348  1.00  0.57           C  
ATOM   1830  CE2 PHE A 121      -3.968  15.196  29.238  1.00  0.57           C  
ATOM   1831  CZ  PHE A 121      -4.567  16.091  28.364  1.00  0.57           C  
ATOM   1832  H   PHE A 121      -5.030   9.431  27.277  1.00  0.57           H  
ATOM   1833  HA  PHE A 121      -4.734  11.849  25.838  1.00  0.57           H  
ATOM   1834 1HB  PHE A 121      -6.256  11.713  27.759  1.00  0.57           H  
ATOM   1835 2HB  PHE A 121      -4.906  11.416  28.832  1.00  0.57           H  
ATOM   1836  HD1 PHE A 121      -6.230  13.897  26.407  1.00  0.57           H  
ATOM   1837  HD2 PHE A 121      -3.712  13.139  29.772  1.00  0.57           H  
ATOM   1838  HE1 PHE A 121      -5.853  16.327  26.660  1.00  0.57           H  
ATOM   1839  HE2 PHE A 121      -3.330  15.556  30.039  1.00  0.57           H  
ATOM   1840  HZ  PHE A 121      -4.398  17.161  28.478  1.00  0.57           H  
ATOM   1841  N   LEU A 122      -2.246  11.223  27.926  1.00  0.57           N  
ATOM   1842  CA  LEU A 122      -0.894  11.643  28.250  1.00  0.57           C  
ATOM   1843  C   LEU A 122       0.011  11.418  27.061  1.00  0.57           C  
ATOM   1844  O   LEU A 122       0.860  12.257  26.740  1.00  0.57           O  
ATOM   1845  CB  LEU A 122      -0.354  10.849  29.438  1.00  0.57           C  
ATOM   1846  CG  LEU A 122      -1.018  11.090  30.758  1.00  0.57           C  
ATOM   1847  CD1 LEU A 122      -0.397  10.134  31.774  1.00  0.57           C  
ATOM   1848  CD2 LEU A 122      -0.881  12.529  31.131  1.00  0.57           C  
ATOM   1849  H   LEU A 122      -2.674  10.456  28.441  1.00  0.57           H  
ATOM   1850  HA  LEU A 122      -0.906  12.704  28.494  1.00  0.57           H  
ATOM   1851 1HB  LEU A 122      -0.470   9.782  29.212  1.00  0.57           H  
ATOM   1852 2HB  LEU A 122       0.706  11.063  29.553  1.00  0.57           H  
ATOM   1853  HG  LEU A 122      -2.070  10.855  30.687  1.00  0.57           H  
ATOM   1854 1HD1 LEU A 122      -0.868  10.263  32.748  1.00  0.57           H  
ATOM   1855 2HD1 LEU A 122      -0.544   9.108  31.434  1.00  0.57           H  
ATOM   1856 3HD1 LEU A 122       0.666  10.332  31.862  1.00  0.57           H  
ATOM   1857 1HD2 LEU A 122      -1.361  12.708  32.093  1.00  0.57           H  
ATOM   1858 2HD2 LEU A 122       0.158  12.771  31.195  1.00  0.57           H  
ATOM   1859 3HD2 LEU A 122      -1.348  13.150  30.369  1.00  0.57           H  
ATOM   1860  N   GLY A 123      -0.204  10.300  26.368  1.00  0.57           N  
ATOM   1861  CA  GLY A 123       0.565   9.974  25.186  1.00  0.57           C  
ATOM   1862  C   GLY A 123       0.423  11.099  24.184  1.00  0.57           C  
ATOM   1863  O   GLY A 123       1.413  11.718  23.767  1.00  0.57           O  
ATOM   1864  H   GLY A 123      -0.913   9.636  26.686  1.00  0.57           H  
ATOM   1865 1HA  GLY A 123       1.604   9.817  25.432  1.00  0.57           H  
ATOM   1866 2HA  GLY A 123       0.186   9.046  24.755  1.00  0.57           H  
ATOM   1867  N   SER A 124      -0.830  11.404  23.856  1.00  0.57           N  
ATOM   1868  CA  SER A 124      -1.147  12.425  22.891  1.00  0.57           C  
ATOM   1869  C   SER A 124      -0.610  13.779  23.309  1.00  0.57           C  
ATOM   1870  O   SER A 124       0.006  14.468  22.500  1.00  0.57           O  
ATOM   1871  CB  SER A 124      -2.652  12.536  22.788  1.00  0.57           C  
ATOM   1872  OG  SER A 124      -3.216  11.352  22.311  1.00  0.57           O  
ATOM   1873  H   SER A 124      -1.601  10.877  24.269  1.00  0.57           H  
ATOM   1874  HA  SER A 124      -0.714  12.148  21.930  1.00  0.57           H  
ATOM   1875 1HB  SER A 124      -3.076  12.775  23.761  1.00  0.57           H  
ATOM   1876 2HB  SER A 124      -2.898  13.350  22.115  1.00  0.57           H  
ATOM   1877  HG  SER A 124      -3.190  10.725  23.078  1.00  0.57           H  
ATOM   1878  N   ARG A 125      -0.784  14.141  24.582  1.00  0.57           N  
ATOM   1879  CA  ARG A 125      -0.348  15.436  25.076  1.00  0.57           C  
ATOM   1880  C   ARG A 125       1.141  15.647  24.875  1.00  0.57           C  
ATOM   1881  O   ARG A 125       1.561  16.718  24.430  1.00  0.57           O  
ATOM   1882  CB  ARG A 125      -0.671  15.613  26.556  1.00  0.57           C  
ATOM   1883  CG  ARG A 125      -0.321  17.005  27.089  1.00  0.57           C  
ATOM   1884  CD  ARG A 125      -0.622  17.177  28.535  1.00  0.57           C  
ATOM   1885  NE  ARG A 125       0.231  16.364  29.367  1.00  0.57           N  
ATOM   1886  CZ  ARG A 125       0.062  16.174  30.689  1.00  0.57           C  
ATOM   1887  NH1 ARG A 125      -0.935  16.739  31.328  1.00  0.57           N  
ATOM   1888  NH2 ARG A 125       0.903  15.422  31.346  1.00  0.57           N  
ATOM   1889  H   ARG A 125      -1.273  13.519  25.218  1.00  0.57           H  
ATOM   1890  HA  ARG A 125      -0.883  16.206  24.520  1.00  0.57           H  
ATOM   1891 1HB  ARG A 125      -1.734  15.432  26.726  1.00  0.57           H  
ATOM   1892 2HB  ARG A 125      -0.119  14.874  27.138  1.00  0.57           H  
ATOM   1893 1HG  ARG A 125       0.748  17.179  26.942  1.00  0.57           H  
ATOM   1894 2HG  ARG A 125      -0.887  17.753  26.534  1.00  0.57           H  
ATOM   1895 1HD  ARG A 125      -0.480  18.219  28.815  1.00  0.57           H  
ATOM   1896 2HD  ARG A 125      -1.648  16.891  28.721  1.00  0.57           H  
ATOM   1897  HE  ARG A 125       1.017  15.905  28.922  1.00  0.57           H  
ATOM   1898 1HH1 ARG A 125      -1.585  17.330  30.834  1.00  0.57           H  
ATOM   1899 2HH1 ARG A 125      -1.040  16.584  32.324  1.00  0.57           H  
ATOM   1900 1HH2 ARG A 125       1.673  14.980  30.869  1.00  0.57           H  
ATOM   1901 2HH2 ARG A 125       0.773  15.270  32.357  1.00  0.57           H  
ATOM   1902  N   GLU A 126       1.945  14.626  25.178  1.00  0.57           N  
ATOM   1903  CA  GLU A 126       3.387  14.772  25.053  1.00  0.57           C  
ATOM   1904  C   GLU A 126       3.784  14.831  23.576  1.00  0.57           C  
ATOM   1905  O   GLU A 126       4.649  15.626  23.187  1.00  0.57           O  
ATOM   1906  CB  GLU A 126       4.104  13.614  25.738  1.00  0.57           C  
ATOM   1907  CG  GLU A 126       5.626  13.773  25.841  1.00  0.57           C  
ATOM   1908  CD  GLU A 126       6.076  14.889  26.780  1.00  0.57           C  
ATOM   1909  OE1 GLU A 126       5.357  15.201  27.719  1.00  0.57           O  
ATOM   1910  OE2 GLU A 126       7.142  15.421  26.572  1.00  0.57           O  
ATOM   1911  H   GLU A 126       1.551  13.751  25.536  1.00  0.57           H  
ATOM   1912  HA  GLU A 126       3.685  15.705  25.530  1.00  0.57           H  
ATOM   1913 1HB  GLU A 126       3.709  13.491  26.748  1.00  0.57           H  
ATOM   1914 2HB  GLU A 126       3.891  12.689  25.197  1.00  0.57           H  
ATOM   1915 1HG  GLU A 126       6.053  12.830  26.174  1.00  0.57           H  
ATOM   1916 2HG  GLU A 126       6.014  13.988  24.852  1.00  0.57           H  
ATOM   1917  N   ALA A 127       3.145  14.003  22.733  1.00  0.58           N  
ATOM   1918  CA  ALA A 127       3.461  14.038  21.307  1.00  0.58           C  
ATOM   1919  C   ALA A 127       3.138  15.415  20.741  1.00  0.58           C  
ATOM   1920  O   ALA A 127       3.925  15.992  19.983  1.00  0.58           O  
ATOM   1921  CB  ALA A 127       2.663  12.988  20.567  1.00  0.58           C  
ATOM   1922  H   ALA A 127       2.446  13.346  23.088  1.00  0.58           H  
ATOM   1923  HA  ALA A 127       4.525  13.850  21.184  1.00  0.58           H  
ATOM   1924 1HB  ALA A 127       2.911  13.015  19.508  1.00  0.58           H  
ATOM   1925 2HB  ALA A 127       2.902  12.015  20.971  1.00  0.58           H  
ATOM   1926 3HB  ALA A 127       1.598  13.182  20.696  1.00  0.58           H  
ATOM   1927  N   ILE A 128       2.006  15.965  21.176  1.00  0.58           N  
ATOM   1928  CA  ILE A 128       1.550  17.277  20.770  1.00  0.58           C  
ATOM   1929  C   ILE A 128       2.498  18.349  21.242  1.00  0.58           C  
ATOM   1930  O   ILE A 128       2.859  19.223  20.459  1.00  0.58           O  
ATOM   1931  CB  ILE A 128       0.113  17.519  21.224  1.00  0.58           C  
ATOM   1932  CG1 ILE A 128      -0.844  16.588  20.411  1.00  0.58           C  
ATOM   1933  CG2 ILE A 128      -0.248  18.930  21.069  1.00  0.58           C  
ATOM   1934  CD1 ILE A 128      -2.263  16.489  20.943  1.00  0.58           C  
ATOM   1935  H   ILE A 128       1.409  15.430  21.805  1.00  0.58           H  
ATOM   1936  HA  ILE A 128       1.533  17.323  19.699  1.00  0.58           H  
ATOM   1937  HB  ILE A 128       0.021  17.241  22.273  1.00  0.58           H  
ATOM   1938 1HG1 ILE A 128      -0.899  16.966  19.409  1.00  0.58           H  
ATOM   1939 2HG1 ILE A 128      -0.413  15.594  20.379  1.00  0.58           H  
ATOM   1940 1HG2 ILE A 128      -1.255  19.040  21.416  1.00  0.58           H  
ATOM   1941 2HG2 ILE A 128       0.418  19.551  21.666  1.00  0.58           H  
ATOM   1942 3HG2 ILE A 128      -0.180  19.221  20.035  1.00  0.58           H  
ATOM   1943 1HD1 ILE A 128      -2.848  15.826  20.304  1.00  0.58           H  
ATOM   1944 2HD1 ILE A 128      -2.243  16.088  21.958  1.00  0.58           H  
ATOM   1945 3HD1 ILE A 128      -2.713  17.468  20.953  1.00  0.58           H  
ATOM   1946  N   LYS A 129       2.939  18.275  22.496  1.00  0.60           N  
ATOM   1947  CA  LYS A 129       3.883  19.249  23.013  1.00  0.60           C  
ATOM   1948  C   LYS A 129       5.105  19.282  22.097  1.00  0.60           C  
ATOM   1949  O   LYS A 129       5.484  20.349  21.614  1.00  0.60           O  
ATOM   1950  CB  LYS A 129       4.266  18.879  24.452  1.00  0.60           C  
ATOM   1951  CG  LYS A 129       5.192  19.842  25.212  1.00  0.60           C  
ATOM   1952  CD  LYS A 129       5.414  19.302  26.641  1.00  0.60           C  
ATOM   1953  CE  LYS A 129       6.125  20.294  27.590  1.00  0.60           C  
ATOM   1954  NZ  LYS A 129       7.533  20.579  27.207  1.00  0.60           N  
ATOM   1955  H   LYS A 129       2.593  17.542  23.113  1.00  0.60           H  
ATOM   1956  HA  LYS A 129       3.419  20.235  23.004  1.00  0.60           H  
ATOM   1957 1HB  LYS A 129       3.357  18.756  25.041  1.00  0.60           H  
ATOM   1958 2HB  LYS A 129       4.764  17.909  24.444  1.00  0.60           H  
ATOM   1959 1HG  LYS A 129       6.155  19.896  24.700  1.00  0.60           H  
ATOM   1960 2HG  LYS A 129       4.762  20.841  25.253  1.00  0.60           H  
ATOM   1961 1HD  LYS A 129       4.449  19.037  27.071  1.00  0.60           H  
ATOM   1962 2HD  LYS A 129       6.016  18.390  26.578  1.00  0.60           H  
ATOM   1963 1HE  LYS A 129       5.572  21.231  27.614  1.00  0.60           H  
ATOM   1964 2HE  LYS A 129       6.122  19.857  28.588  1.00  0.60           H  
ATOM   1965 1HZ  LYS A 129       7.939  21.216  27.868  1.00  0.60           H  
ATOM   1966 2HZ  LYS A 129       8.070  19.730  27.183  1.00  0.60           H  
ATOM   1967 3HZ  LYS A 129       7.555  21.021  26.289  1.00  0.60           H  
ATOM   1968  N   TYR A 130       5.668  18.103  21.769  1.00  0.61           N  
ATOM   1969  CA  TYR A 130       6.817  18.054  20.860  1.00  0.61           C  
ATOM   1970  C   TYR A 130       6.512  18.722  19.517  1.00  0.61           C  
ATOM   1971  O   TYR A 130       7.283  19.559  19.027  1.00  0.61           O  
ATOM   1972  CB  TYR A 130       7.305  16.614  20.580  1.00  0.61           C  
ATOM   1973  CG  TYR A 130       8.453  16.625  19.522  1.00  0.61           C  
ATOM   1974  CD1 TYR A 130       9.756  16.934  19.904  1.00  0.61           C  
ATOM   1975  CD2 TYR A 130       8.176  16.388  18.169  1.00  0.61           C  
ATOM   1976  CE1 TYR A 130      10.776  17.014  18.951  1.00  0.61           C  
ATOM   1977  CE2 TYR A 130       9.186  16.470  17.226  1.00  0.61           C  
ATOM   1978  CZ  TYR A 130      10.497  16.787  17.604  1.00  0.61           C  
ATOM   1979  OH  TYR A 130      11.540  16.904  16.645  1.00  0.61           O  
ATOM   1980  H   TYR A 130       5.302  17.237  22.176  1.00  0.61           H  
ATOM   1981  HA  TYR A 130       7.633  18.611  21.322  1.00  0.61           H  
ATOM   1982 1HB  TYR A 130       7.672  16.154  21.498  1.00  0.61           H  
ATOM   1983 2HB  TYR A 130       6.484  16.004  20.201  1.00  0.61           H  
ATOM   1984  HD1 TYR A 130       9.980  17.128  20.953  1.00  0.61           H  
ATOM   1985  HD2 TYR A 130       7.156  16.154  17.852  1.00  0.61           H  
ATOM   1986  HE1 TYR A 130      11.790  17.267  19.262  1.00  0.61           H  
ATOM   1987  HE2 TYR A 130       8.941  16.297  16.190  1.00  0.61           H  
ATOM   1988  HH  TYR A 130      12.372  16.465  16.963  1.00  0.61           H  
ATOM   1989  N   PHE A 131       5.388  18.343  18.900  1.00  0.63           N  
ATOM   1990  CA  PHE A 131       5.065  18.877  17.582  1.00  0.63           C  
ATOM   1991  C   PHE A 131       4.898  20.399  17.615  1.00  0.63           C  
ATOM   1992  O   PHE A 131       5.374  21.121  16.728  1.00  0.63           O  
ATOM   1993  CB  PHE A 131       3.728  18.322  17.089  1.00  0.63           C  
ATOM   1994  CG  PHE A 131       3.649  16.880  16.680  1.00  0.63           C  
ATOM   1995  CD1 PHE A 131       2.676  16.045  17.233  1.00  0.63           C  
ATOM   1996  CD2 PHE A 131       4.497  16.352  15.778  1.00  0.63           C  
ATOM   1997  CE1 PHE A 131       2.574  14.732  16.902  1.00  0.63           C  
ATOM   1998  CE2 PHE A 131       4.391  15.037  15.443  1.00  0.63           C  
ATOM   1999  CZ  PHE A 131       3.428  14.218  16.014  1.00  0.63           C  
ATOM   2000  H   PHE A 131       4.774  17.656  19.340  1.00  0.63           H  
ATOM   2001  HA  PHE A 131       5.859  18.614  16.889  1.00  0.63           H  
ATOM   2002 1HB  PHE A 131       3.021  18.449  17.895  1.00  0.63           H  
ATOM   2003 2HB  PHE A 131       3.383  18.927  16.254  1.00  0.63           H  
ATOM   2004  HD1 PHE A 131       1.992  16.446  17.929  1.00  0.63           H  
ATOM   2005  HD2 PHE A 131       5.260  16.981  15.322  1.00  0.63           H  
ATOM   2006  HE1 PHE A 131       1.810  14.108  17.351  1.00  0.63           H  
ATOM   2007  HE2 PHE A 131       5.061  14.641  14.721  1.00  0.63           H  
ATOM   2008  HZ  PHE A 131       3.354  13.170  15.742  1.00  0.63           H  
ATOM   2009  N   VAL A 132       4.265  20.920  18.665  1.00  0.66           N  
ATOM   2010  CA  VAL A 132       4.045  22.354  18.736  1.00  0.66           C  
ATOM   2011  C   VAL A 132       5.344  23.118  18.972  1.00  0.66           C  
ATOM   2012  O   VAL A 132       5.653  24.067  18.245  1.00  0.66           O  
ATOM   2013  CB  VAL A 132       3.044  22.705  19.855  1.00  0.66           C  
ATOM   2014  CG1 VAL A 132       2.957  24.216  20.016  1.00  0.66           C  
ATOM   2015  CG2 VAL A 132       1.663  22.145  19.513  1.00  0.66           C  
ATOM   2016  H   VAL A 132       3.901  20.309  19.398  1.00  0.66           H  
ATOM   2017  HA  VAL A 132       3.619  22.676  17.785  1.00  0.66           H  
ATOM   2018  HB  VAL A 132       3.396  22.274  20.798  1.00  0.66           H  
ATOM   2019 1HG1 VAL A 132       2.257  24.455  20.815  1.00  0.66           H  
ATOM   2020 2HG1 VAL A 132       3.942  24.610  20.267  1.00  0.66           H  
ATOM   2021 3HG1 VAL A 132       2.610  24.662  19.083  1.00  0.66           H  
ATOM   2022 1HG2 VAL A 132       0.961  22.388  20.308  1.00  0.66           H  
ATOM   2023 2HG2 VAL A 132       1.320  22.577  18.579  1.00  0.66           H  
ATOM   2024 3HG2 VAL A 132       1.724  21.075  19.408  1.00  0.66           H  
ATOM   2025  N   GLU A 133       6.146  22.667  19.935  1.00  0.67           N  
ATOM   2026  CA  GLU A 133       7.387  23.352  20.286  1.00  0.67           C  
ATOM   2027  C   GLU A 133       8.371  23.439  19.134  1.00  0.67           C  
ATOM   2028  O   GLU A 133       9.074  24.438  18.987  1.00  0.67           O  
ATOM   2029  CB  GLU A 133       8.065  22.661  21.471  1.00  0.67           C  
ATOM   2030  CG  GLU A 133       7.344  22.844  22.787  1.00  0.67           C  
ATOM   2031  CD  GLU A 133       7.975  22.102  23.926  1.00  0.67           C  
ATOM   2032  OE1 GLU A 133       8.949  21.414  23.723  1.00  0.67           O  
ATOM   2033  OE2 GLU A 133       7.462  22.209  25.014  1.00  0.67           O  
ATOM   2034  H   GLU A 133       5.871  21.841  20.470  1.00  0.67           H  
ATOM   2035  HA  GLU A 133       7.132  24.369  20.583  1.00  0.67           H  
ATOM   2036 1HB  GLU A 133       8.123  21.586  21.271  1.00  0.67           H  
ATOM   2037 2HB  GLU A 133       9.083  23.031  21.579  1.00  0.67           H  
ATOM   2038 1HG  GLU A 133       7.326  23.906  23.027  1.00  0.67           H  
ATOM   2039 2HG  GLU A 133       6.313  22.514  22.672  1.00  0.67           H  
ATOM   2040  N   ASN A 134       8.418  22.403  18.303  1.00  0.68           N  
ATOM   2041  CA  ASN A 134       9.353  22.380  17.193  1.00  0.68           C  
ATOM   2042  C   ASN A 134       8.744  22.758  15.844  1.00  0.68           C  
ATOM   2043  O   ASN A 134       9.412  22.628  14.818  1.00  0.68           O  
ATOM   2044  CB  ASN A 134       9.951  20.999  17.135  1.00  0.68           C  
ATOM   2045  CG  ASN A 134      10.838  20.757  18.294  1.00  0.68           C  
ATOM   2046  OD1 ASN A 134      12.013  21.147  18.315  1.00  0.68           O  
ATOM   2047  ND2 ASN A 134      10.279  20.174  19.303  1.00  0.68           N  
ATOM   2048  H   ASN A 134       7.828  21.585  18.476  1.00  0.68           H  
ATOM   2049  HA  ASN A 134      10.145  23.100  17.401  1.00  0.68           H  
ATOM   2050 1HB  ASN A 134       9.147  20.256  17.143  1.00  0.68           H  
ATOM   2051 2HB  ASN A 134      10.516  20.879  16.217  1.00  0.68           H  
ATOM   2052 1HD2 ASN A 134      10.799  19.998  20.138  1.00  0.68           H  
ATOM   2053 2HD2 ASN A 134       9.294  19.928  19.247  1.00  0.68           H  
ATOM   2054  N   ASP A 135       7.503  23.260  15.832  1.00  0.68           N  
ATOM   2055  CA  ASP A 135       6.808  23.631  14.591  1.00  0.68           C  
ATOM   2056  C   ASP A 135       6.797  22.481  13.563  1.00  0.68           C  
ATOM   2057  O   ASP A 135       7.106  22.688  12.386  1.00  0.68           O  
ATOM   2058  CB  ASP A 135       7.449  24.887  13.967  1.00  0.68           C  
ATOM   2059  CG  ASP A 135       6.553  25.604  12.918  1.00  0.68           C  
ATOM   2060  OD1 ASP A 135       5.351  25.494  13.013  1.00  0.68           O  
ATOM   2061  OD2 ASP A 135       7.088  26.267  12.054  1.00  0.68           O  
ATOM   2062  H   ASP A 135       6.999  23.393  16.712  1.00  0.68           H  
ATOM   2063  HA  ASP A 135       5.773  23.861  14.845  1.00  0.68           H  
ATOM   2064 1HB  ASP A 135       7.693  25.594  14.760  1.00  0.68           H  
ATOM   2065 2HB  ASP A 135       8.386  24.608  13.481  1.00  0.68           H  
ATOM   2066  N   ILE A 136       6.440  21.274  14.013  1.00  0.67           N  
ATOM   2067  CA  ILE A 136       6.395  20.091  13.154  1.00  0.67           C  
ATOM   2068  C   ILE A 136       4.986  19.559  12.952  1.00  0.67           C  
ATOM   2069  O   ILE A 136       4.265  19.298  13.907  1.00  0.67           O  
ATOM   2070  CB  ILE A 136       7.316  18.988  13.724  1.00  0.67           C  
ATOM   2071  CG1 ILE A 136       8.739  19.489  13.701  1.00  0.67           C  
ATOM   2072  CG2 ILE A 136       7.172  17.673  12.992  1.00  0.67           C  
ATOM   2073  CD1 ILE A 136       9.684  18.635  14.429  1.00  0.67           C  
ATOM   2074  H   ILE A 136       6.176  21.180  14.994  1.00  0.67           H  
ATOM   2075  HA  ILE A 136       6.786  20.369  12.178  1.00  0.67           H  
ATOM   2076  HB  ILE A 136       7.058  18.830  14.768  1.00  0.67           H  
ATOM   2077 1HG1 ILE A 136       9.067  19.572  12.667  1.00  0.67           H  
ATOM   2078 2HG1 ILE A 136       8.765  20.452  14.138  1.00  0.67           H  
ATOM   2079 1HG2 ILE A 136       7.828  16.927  13.442  1.00  0.67           H  
ATOM   2080 2HG2 ILE A 136       6.149  17.329  13.066  1.00  0.67           H  
ATOM   2081 3HG2 ILE A 136       7.435  17.798  11.943  1.00  0.67           H  
ATOM   2082 1HD1 ILE A 136      10.686  19.061  14.376  1.00  0.67           H  
ATOM   2083 2HD1 ILE A 136       9.373  18.577  15.457  1.00  0.67           H  
ATOM   2084 3HD1 ILE A 136       9.690  17.652  13.990  1.00  0.67           H  
ATOM   2085  N   LYS A 137       4.601  19.395  11.695  1.00  0.64           N  
ATOM   2086  CA  LYS A 137       3.276  18.884  11.381  1.00  0.64           C  
ATOM   2087  C   LYS A 137       3.270  17.409  11.694  1.00  0.64           C  
ATOM   2088  O   LYS A 137       4.303  16.751  11.571  1.00  0.64           O  
ATOM   2089  CB  LYS A 137       2.934  19.107   9.917  1.00  0.64           C  
ATOM   2090  CG  LYS A 137       2.807  20.572   9.520  1.00  0.64           C  
ATOM   2091  CD  LYS A 137       2.429  20.726   8.054  1.00  0.64           C  
ATOM   2092  CE  LYS A 137       2.296  22.193   7.668  1.00  0.64           C  
ATOM   2093  NZ  LYS A 137       1.945  22.358   6.230  1.00  0.64           N  
ATOM   2094  H   LYS A 137       5.237  19.632  10.947  1.00  0.64           H  
ATOM   2095  HA  LYS A 137       2.534  19.378  12.013  1.00  0.64           H  
ATOM   2096 1HB  LYS A 137       3.692  18.644   9.289  1.00  0.64           H  
ATOM   2097 2HB  LYS A 137       1.981  18.621   9.698  1.00  0.64           H  
ATOM   2098 1HG  LYS A 137       2.053  21.042  10.131  1.00  0.64           H  
ATOM   2099 2HG  LYS A 137       3.755  21.077   9.700  1.00  0.64           H  
ATOM   2100 1HD  LYS A 137       3.194  20.262   7.430  1.00  0.64           H  
ATOM   2101 2HD  LYS A 137       1.480  20.222   7.868  1.00  0.64           H  
ATOM   2102 1HE  LYS A 137       1.517  22.651   8.277  1.00  0.64           H  
ATOM   2103 2HE  LYS A 137       3.241  22.700   7.861  1.00  0.64           H  
ATOM   2104 1HZ  LYS A 137       1.865  23.341   6.013  1.00  0.64           H  
ATOM   2105 2HZ  LYS A 137       2.668  21.944   5.657  1.00  0.64           H  
ATOM   2106 3HZ  LYS A 137       1.065  21.899   6.043  1.00  0.64           H  
ATOM   2107  N   GLY A 138       2.129  16.864  12.060  1.00  0.62           N  
ATOM   2108  CA  GLY A 138       2.148  15.442  12.371  1.00  0.62           C  
ATOM   2109  C   GLY A 138       0.796  14.834  12.648  1.00  0.62           C  
ATOM   2110  O   GLY A 138      -0.246  15.397  12.288  1.00  0.62           O  
ATOM   2111  H   GLY A 138       1.288  17.438  12.124  1.00  0.62           H  
ATOM   2112 1HA  GLY A 138       2.620  14.904  11.550  1.00  0.62           H  
ATOM   2113 2HA  GLY A 138       2.786  15.284  13.233  1.00  0.62           H  
ATOM   2114  N   ASN A 139       0.831  13.669  13.285  1.00  0.59           N  
ATOM   2115  CA  ASN A 139      -0.375  12.890  13.516  1.00  0.59           C  
ATOM   2116  C   ASN A 139      -0.365  12.074  14.797  1.00  0.59           C  
ATOM   2117  O   ASN A 139       0.654  11.509  15.190  1.00  0.59           O  
ATOM   2118  CB  ASN A 139      -0.598  11.965  12.313  1.00  0.59           C  
ATOM   2119  CG  ASN A 139      -1.858  11.127  12.356  1.00  0.59           C  
ATOM   2120  OD1 ASN A 139      -1.789   9.907  12.270  1.00  0.59           O  
ATOM   2121  ND2 ASN A 139      -2.983  11.745  12.494  1.00  0.59           N  
ATOM   2122  H   ASN A 139       1.747  13.291  13.536  1.00  0.59           H  
ATOM   2123  HA  ASN A 139      -1.202  13.584  13.579  1.00  0.59           H  
ATOM   2124 1HB  ASN A 139      -0.627  12.567  11.406  1.00  0.59           H  
ATOM   2125 2HB  ASN A 139       0.256  11.294  12.222  1.00  0.59           H  
ATOM   2126 1HD2 ASN A 139      -3.833  11.229  12.535  1.00  0.59           H  
ATOM   2127 2HD2 ASN A 139      -2.989  12.742  12.585  1.00  0.59           H  
ATOM   2128  N   VAL A 140      -1.503  12.068  15.463  1.00  0.57           N  
ATOM   2129  CA  VAL A 140      -1.704  11.240  16.632  1.00  0.57           C  
ATOM   2130  C   VAL A 140      -2.914  10.338  16.371  1.00  0.57           C  
ATOM   2131  O   VAL A 140      -3.978  10.833  15.981  1.00  0.57           O  
ATOM   2132  CB  VAL A 140      -1.946  12.105  17.888  1.00  0.57           C  
ATOM   2133  CG1 VAL A 140      -2.173  11.203  19.084  1.00  0.57           C  
ATOM   2134  CG2 VAL A 140      -0.768  13.058  18.139  1.00  0.57           C  
ATOM   2135  H   VAL A 140      -2.271  12.636  15.109  1.00  0.57           H  
ATOM   2136  HA  VAL A 140      -0.826  10.617  16.790  1.00  0.57           H  
ATOM   2137  HB  VAL A 140      -2.844  12.684  17.744  1.00  0.57           H  
ATOM   2138 1HG1 VAL A 140      -2.369  11.815  19.951  1.00  0.57           H  
ATOM   2139 2HG1 VAL A 140      -3.032  10.552  18.903  1.00  0.57           H  
ATOM   2140 3HG1 VAL A 140      -1.284  10.591  19.259  1.00  0.57           H  
ATOM   2141 1HG2 VAL A 140      -0.974  13.656  19.024  1.00  0.57           H  
ATOM   2142 2HG2 VAL A 140       0.141  12.476  18.295  1.00  0.57           H  
ATOM   2143 3HG2 VAL A 140      -0.638  13.717  17.281  1.00  0.57           H  
ATOM   2144  N   ILE A 141      -2.743   9.029  16.535  1.00  0.56           N  
ATOM   2145  CA  ILE A 141      -3.844   8.098  16.324  1.00  0.56           C  
ATOM   2146  C   ILE A 141      -4.173   7.367  17.613  1.00  0.56           C  
ATOM   2147  O   ILE A 141      -3.309   6.732  18.225  1.00  0.56           O  
ATOM   2148  CB  ILE A 141      -3.534   7.042  15.244  1.00  0.56           C  
ATOM   2149  CG1 ILE A 141      -3.228   7.687  13.930  1.00  0.56           C  
ATOM   2150  CG2 ILE A 141      -4.716   6.072  15.094  1.00  0.56           C  
ATOM   2151  CD1 ILE A 141      -2.754   6.704  12.890  1.00  0.56           C  
ATOM   2152  H   ILE A 141      -1.829   8.686  16.823  1.00  0.56           H  
ATOM   2153  HA  ILE A 141      -4.724   8.657  16.017  1.00  0.56           H  
ATOM   2154  HB  ILE A 141      -2.669   6.490  15.542  1.00  0.56           H  
ATOM   2155 1HG1 ILE A 141      -4.111   8.207  13.557  1.00  0.56           H  
ATOM   2156 2HG1 ILE A 141      -2.441   8.411  14.092  1.00  0.56           H  
ATOM   2157 1HG2 ILE A 141      -4.477   5.319  14.347  1.00  0.56           H  
ATOM   2158 2HG2 ILE A 141      -4.912   5.581  16.046  1.00  0.56           H  
ATOM   2159 3HG2 ILE A 141      -5.605   6.626  14.784  1.00  0.56           H  
ATOM   2160 1HD1 ILE A 141      -2.520   7.231  11.965  1.00  0.56           H  
ATOM   2161 2HD1 ILE A 141      -1.867   6.188  13.234  1.00  0.56           H  
ATOM   2162 3HD1 ILE A 141      -3.536   5.986  12.713  1.00  0.56           H  
ATOM   2163  N   ASN A 142      -5.420   7.475  18.020  1.00  0.57           N  
ATOM   2164  CA  ASN A 142      -5.909   6.821  19.214  1.00  0.57           C  
ATOM   2165  C   ASN A 142      -6.655   5.547  18.836  1.00  0.57           C  
ATOM   2166  O   ASN A 142      -7.545   5.582  17.983  1.00  0.57           O  
ATOM   2167  CB  ASN A 142      -6.787   7.785  19.975  1.00  0.57           C  
ATOM   2168  CG  ASN A 142      -6.028   8.991  20.535  1.00  0.57           C  
ATOM   2169  OD1 ASN A 142      -4.910   8.876  21.073  1.00  0.57           O  
ATOM   2170  ND2 ASN A 142      -6.623  10.155  20.411  1.00  0.57           N  
ATOM   2171  H   ASN A 142      -6.065   8.047  17.473  1.00  0.57           H  
ATOM   2172  HA  ASN A 142      -5.067   6.531  19.836  1.00  0.57           H  
ATOM   2173 1HB  ASN A 142      -7.576   8.154  19.310  1.00  0.57           H  
ATOM   2174 2HB  ASN A 142      -7.266   7.272  20.777  1.00  0.57           H  
ATOM   2175 1HD2 ASN A 142      -6.182  10.982  20.758  1.00  0.57           H  
ATOM   2176 2HD2 ASN A 142      -7.538  10.227  19.989  1.00  0.57           H  
ATOM   2177  N   MET A 143      -6.282   4.406  19.403  1.00  0.59           N  
ATOM   2178  CA  MET A 143      -7.027   3.217  19.028  1.00  0.59           C  
ATOM   2179  C   MET A 143      -8.190   3.038  19.980  1.00  0.59           C  
ATOM   2180  O   MET A 143      -8.037   3.103  21.208  1.00  0.59           O  
ATOM   2181  CB  MET A 143      -6.148   2.002  19.028  1.00  0.59           C  
ATOM   2182  CG  MET A 143      -4.907   2.147  18.143  1.00  0.59           C  
ATOM   2183  SD  MET A 143      -5.261   2.481  16.426  1.00  0.59           S  
ATOM   2184  CE  MET A 143      -6.016   0.950  15.917  1.00  0.59           C  
ATOM   2185  H   MET A 143      -5.518   4.344  20.081  1.00  0.59           H  
ATOM   2186  HA  MET A 143      -7.437   3.344  18.025  1.00  0.59           H  
ATOM   2187 1HB  MET A 143      -5.835   1.792  20.042  1.00  0.59           H  
ATOM   2188 2HB  MET A 143      -6.716   1.139  18.677  1.00  0.59           H  
ATOM   2189 1HG  MET A 143      -4.274   2.950  18.527  1.00  0.59           H  
ATOM   2190 2HG  MET A 143      -4.354   1.233  18.198  1.00  0.59           H  
ATOM   2191 1HE  MET A 143      -6.285   1.025  14.872  1.00  0.59           H  
ATOM   2192 2HE  MET A 143      -5.310   0.129  16.058  1.00  0.59           H  
ATOM   2193 3HE  MET A 143      -6.917   0.769  16.512  1.00  0.59           H  
ATOM   2194  N   SER A 144      -9.334   2.765  19.411  1.00  0.62           N  
ATOM   2195  CA  SER A 144     -10.563   2.616  20.146  1.00  0.62           C  
ATOM   2196  C   SER A 144     -11.217   1.273  19.861  1.00  0.62           C  
ATOM   2197  O   SER A 144     -10.528   0.268  19.697  1.00  0.62           O  
ATOM   2198  CB  SER A 144     -11.469   3.792  19.837  1.00  0.62           C  
ATOM   2199  OG  SER A 144     -12.586   3.774  20.640  1.00  0.62           O  
ATOM   2200  H   SER A 144      -9.379   2.697  18.394  1.00  0.62           H  
ATOM   2201  HA  SER A 144     -10.322   2.651  21.193  1.00  0.62           H  
ATOM   2202 1HB  SER A 144     -10.924   4.709  19.999  1.00  0.62           H  
ATOM   2203 2HB  SER A 144     -11.772   3.752  18.792  1.00  0.62           H  
ATOM   2204  HG  SER A 144     -13.183   4.477  20.284  1.00  0.62           H  
ATOM   2205  N   SER A 145     -12.536   1.254  19.888  1.00  0.66           N  
ATOM   2206  CA  SER A 145     -13.351   0.082  19.643  1.00  0.66           C  
ATOM   2207  C   SER A 145     -14.713   0.487  19.157  1.00  0.66           C  
ATOM   2208  O   SER A 145     -15.246   1.493  19.598  1.00  0.66           O  
ATOM   2209  CB  SER A 145     -13.522  -0.733  20.895  1.00  0.66           C  
ATOM   2210  OG  SER A 145     -14.457  -1.759  20.672  1.00  0.66           O  
ATOM   2211  H   SER A 145     -12.997   2.128  20.100  1.00  0.66           H  
ATOM   2212  HA  SER A 145     -12.876  -0.526  18.869  1.00  0.66           H  
ATOM   2213 1HB  SER A 145     -12.563  -1.162  21.173  1.00  0.66           H  
ATOM   2214 2HB  SER A 145     -13.853  -0.096  21.714  1.00  0.66           H  
ATOM   2215  HG  SER A 145     -14.183  -2.176  19.833  1.00  0.66           H  
ATOM   2216  N   VAL A 146     -15.360  -0.362  18.371  1.00  0.70           N  
ATOM   2217  CA  VAL A 146     -16.751  -0.094  17.988  1.00  0.70           C  
ATOM   2218  C   VAL A 146     -17.695   0.123  19.183  1.00  0.70           C  
ATOM   2219  O   VAL A 146     -18.766   0.731  19.046  1.00  0.70           O  
ATOM   2220  CB  VAL A 146     -17.280  -1.250  17.153  1.00  0.70           C  
ATOM   2221  CG1 VAL A 146     -16.554  -1.328  15.901  1.00  0.70           C  
ATOM   2222  CG2 VAL A 146     -17.089  -2.568  17.908  1.00  0.70           C  
ATOM   2223  H   VAL A 146     -14.860  -1.171  17.996  1.00  0.70           H  
ATOM   2224  HA  VAL A 146     -16.763   0.805  17.375  1.00  0.70           H  
ATOM   2225  HB  VAL A 146     -18.317  -1.088  16.933  1.00  0.70           H  
ATOM   2226 1HG1 VAL A 146     -16.960  -2.153  15.343  1.00  0.70           H  
ATOM   2227 2HG1 VAL A 146     -16.669  -0.416  15.342  1.00  0.70           H  
ATOM   2228 3HG1 VAL A 146     -15.530  -1.483  16.091  1.00  0.70           H  
ATOM   2229 1HG2 VAL A 146     -17.467  -3.393  17.301  1.00  0.70           H  
ATOM   2230 2HG2 VAL A 146     -16.028  -2.717  18.106  1.00  0.70           H  
ATOM   2231 3HG2 VAL A 146     -17.620  -2.541  18.844  1.00  0.70           H  
ATOM   2232  N   ARG A 147     -17.272  -0.303  20.370  1.00  0.76           N  
ATOM   2233  CA  ARG A 147     -18.047  -0.118  21.579  1.00  0.76           C  
ATOM   2234  C   ARG A 147     -18.236   1.378  21.919  1.00  0.76           C  
ATOM   2235  O   ARG A 147     -19.115   1.735  22.703  1.00  0.76           O  
ATOM   2236  CB  ARG A 147     -17.399  -0.881  22.707  1.00  0.76           C  
ATOM   2237  CG  ARG A 147     -17.512  -2.411  22.520  1.00  0.76           C  
ATOM   2238  CD  ARG A 147     -16.932  -3.169  23.651  1.00  0.76           C  
ATOM   2239  NE  ARG A 147     -16.982  -4.628  23.462  1.00  0.76           N  
ATOM   2240  CZ  ARG A 147     -15.992  -5.375  22.908  1.00  0.76           C  
ATOM   2241  NH1 ARG A 147     -14.888  -4.812  22.478  1.00  0.76           N  
ATOM   2242  NH2 ARG A 147     -16.130  -6.683  22.805  1.00  0.76           N  
ATOM   2243  H   ARG A 147     -16.374  -0.791  20.429  1.00  0.76           H  
ATOM   2244  HA  ARG A 147     -19.022  -0.559  21.414  1.00  0.76           H  
ATOM   2245 1HB  ARG A 147     -16.341  -0.621  22.768  1.00  0.76           H  
ATOM   2246 2HB  ARG A 147     -17.864  -0.615  23.652  1.00  0.76           H  
ATOM   2247 1HG  ARG A 147     -18.567  -2.678  22.428  1.00  0.76           H  
ATOM   2248 2HG  ARG A 147     -16.988  -2.698  21.606  1.00  0.76           H  
ATOM   2249 1HD  ARG A 147     -15.899  -2.893  23.740  1.00  0.76           H  
ATOM   2250 2HD  ARG A 147     -17.455  -2.922  24.575  1.00  0.76           H  
ATOM   2251  HE  ARG A 147     -17.811  -5.115  23.774  1.00  0.76           H  
ATOM   2252 1HH1 ARG A 147     -14.769  -3.812  22.537  1.00  0.76           H  
ATOM   2253 2HH1 ARG A 147     -14.151  -5.383  22.080  1.00  0.76           H  
ATOM   2254 1HH2 ARG A 147     -16.969  -7.133  23.137  1.00  0.76           H  
ATOM   2255 2HH2 ARG A 147     -15.385  -7.233  22.400  1.00  0.76           H  
ATOM   2256  N   GLU A 148     -17.391   2.251  21.342  1.00  0.83           N  
ATOM   2257  CA  GLU A 148     -17.466   3.706  21.527  1.00  0.83           C  
ATOM   2258  C   GLU A 148     -18.783   4.292  20.983  1.00  0.83           C  
ATOM   2259  O   GLU A 148     -19.199   5.379  21.392  1.00  0.83           O  
ATOM   2260  CB  GLU A 148     -16.283   4.396  20.837  1.00  0.83           C  
ATOM   2261  CG  GLU A 148     -16.325   4.388  19.341  1.00  0.83           C  
ATOM   2262  CD  GLU A 148     -15.101   4.917  18.705  1.00  0.83           C  
ATOM   2263  OE1 GLU A 148     -14.293   5.491  19.388  1.00  0.83           O  
ATOM   2264  OE2 GLU A 148     -14.943   4.715  17.538  1.00  0.83           O  
ATOM   2265  H   GLU A 148     -16.672   1.893  20.718  1.00  0.83           H  
ATOM   2266  HA  GLU A 148     -17.414   3.917  22.596  1.00  0.83           H  
ATOM   2267 1HB  GLU A 148     -16.218   5.433  21.171  1.00  0.83           H  
ATOM   2268 2HB  GLU A 148     -15.362   3.902  21.134  1.00  0.83           H  
ATOM   2269 1HG  GLU A 148     -16.582   3.411  18.946  1.00  0.83           H  
ATOM   2270 2HG  GLU A 148     -17.101   5.056  19.095  1.00  0.83           H  
ATOM   2271  N   VAL A 149     -19.429   3.582  20.042  1.00  0.91           N  
ATOM   2272  CA  VAL A 149     -20.712   4.013  19.484  1.00  0.91           C  
ATOM   2273  C   VAL A 149     -21.831   3.054  19.885  1.00  0.91           C  
ATOM   2274  O   VAL A 149     -22.989   3.463  20.012  1.00  0.91           O  
ATOM   2275  CB  VAL A 149     -20.655   4.186  17.935  1.00  0.91           C  
ATOM   2276  CG1 VAL A 149     -19.754   5.323  17.540  1.00  0.91           C  
ATOM   2277  CG2 VAL A 149     -20.065   2.936  17.284  1.00  0.91           C  
ATOM   2278  H   VAL A 149     -19.035   2.695  19.734  1.00  0.91           H  
ATOM   2279  HA  VAL A 149     -20.950   4.991  19.900  1.00  0.91           H  
ATOM   2280  HB  VAL A 149     -21.660   4.380  17.568  1.00  0.91           H  
ATOM   2281 1HG1 VAL A 149     -19.746   5.414  16.455  1.00  0.91           H  
ATOM   2282 2HG1 VAL A 149     -20.121   6.247  17.981  1.00  0.91           H  
ATOM   2283 3HG1 VAL A 149     -18.778   5.131  17.877  1.00  0.91           H  
ATOM   2284 1HG2 VAL A 149     -20.035   3.078  16.205  1.00  0.91           H  
ATOM   2285 2HG2 VAL A 149     -19.051   2.788  17.658  1.00  0.91           H  
ATOM   2286 3HG2 VAL A 149     -20.648   2.069  17.507  1.00  0.91           H  
ATOM   2287  N   ILE A 150     -21.470   1.798  20.135  1.00  1.01           N  
ATOM   2288  CA  ILE A 150     -22.403   0.772  20.581  1.00  1.01           C  
ATOM   2289  C   ILE A 150     -21.877  -0.023  21.769  1.00  1.01           C  
ATOM   2290  O   ILE A 150     -21.331  -1.109  21.580  1.00  1.01           O  
ATOM   2291  CB  ILE A 150     -22.696  -0.222  19.462  1.00  1.01           C  
ATOM   2292  CG1 ILE A 150     -23.233   0.462  18.222  1.00  1.01           C  
ATOM   2293  CG2 ILE A 150     -23.606  -1.302  19.946  1.00  1.01           C  
ATOM   2294  CD1 ILE A 150     -23.329  -0.461  17.091  1.00  1.01           C  
ATOM   2295  H   ILE A 150     -20.500   1.527  19.981  1.00  1.01           H  
ATOM   2296  HA  ILE A 150     -23.339   1.251  20.854  1.00  1.01           H  
ATOM   2297  HB  ILE A 150     -21.767  -0.653  19.177  1.00  1.01           H  
ATOM   2298 1HG1 ILE A 150     -24.226   0.856  18.436  1.00  1.01           H  
ATOM   2299 2HG1 ILE A 150     -22.608   1.269  17.935  1.00  1.01           H  
ATOM   2300 1HG2 ILE A 150     -23.740  -2.013  19.141  1.00  1.01           H  
ATOM   2301 2HG2 ILE A 150     -23.157  -1.804  20.806  1.00  1.01           H  
ATOM   2302 3HG2 ILE A 150     -24.559  -0.868  20.234  1.00  1.01           H  
ATOM   2303 1HD1 ILE A 150     -23.732   0.054  16.217  1.00  1.01           H  
ATOM   2304 2HD1 ILE A 150     -22.350  -0.835  16.870  1.00  1.01           H  
ATOM   2305 3HD1 ILE A 150     -23.976  -1.283  17.361  1.00  1.01           H  
ATOM   2306  N   PRO A 151     -22.036   0.460  23.002  1.00  1.10           N  
ATOM   2307  CA  PRO A 151     -21.549  -0.193  24.194  1.00  1.10           C  
ATOM   2308  C   PRO A 151     -22.048  -1.620  24.295  1.00  1.10           C  
ATOM   2309  O   PRO A 151     -23.241  -1.884  24.133  1.00  1.10           O  
ATOM   2310  CB  PRO A 151     -22.151   0.677  25.301  1.00  1.10           C  
ATOM   2311  CG  PRO A 151     -22.289   2.042  24.661  1.00  1.10           C  
ATOM   2312  CD  PRO A 151     -22.697   1.752  23.237  1.00  1.10           C  
ATOM   2313  HA  PRO A 151     -20.450  -0.158  24.201  1.00  1.10           H  
ATOM   2314 1HB  PRO A 151     -23.114   0.255  25.620  1.00  1.10           H  
ATOM   2315 2HB  PRO A 151     -21.497   0.672  26.181  1.00  1.10           H  
ATOM   2316 1HG  PRO A 151     -23.024   2.653  25.203  1.00  1.10           H  
ATOM   2317 2HG  PRO A 151     -21.326   2.580  24.709  1.00  1.10           H  
ATOM   2318 1HD  PRO A 151     -23.787   1.661  23.144  1.00  1.10           H  
ATOM   2319 2HD  PRO A 151     -22.283   2.535  22.599  1.00  1.10           H  
ATOM   2320  N   TRP A 152     -21.139  -2.532  24.578  1.00  1.17           N  
ATOM   2321  CA  TRP A 152     -21.479  -3.927  24.763  1.00  1.17           C  
ATOM   2322  C   TRP A 152     -21.844  -4.154  26.240  1.00  1.17           C  
ATOM   2323  O   TRP A 152     -21.096  -3.676  27.103  1.00  1.17           O  
ATOM   2324  CB  TRP A 152     -20.338  -4.825  24.322  1.00  1.17           C  
ATOM   2325  CG  TRP A 152     -20.703  -6.246  24.323  1.00  1.17           C  
ATOM   2326  CD1 TRP A 152     -20.283  -7.212  25.180  1.00  1.17           C  
ATOM   2327  CD2 TRP A 152     -21.630  -6.887  23.411  1.00  1.17           C  
ATOM   2328  NE1 TRP A 152     -20.867  -8.411  24.858  1.00  1.17           N  
ATOM   2329  CE2 TRP A 152     -21.698  -8.224  23.780  1.00  1.17           C  
ATOM   2330  CE3 TRP A 152     -22.413  -6.427  22.330  1.00  1.17           C  
ATOM   2331  CZ2 TRP A 152     -22.503  -9.120  23.112  1.00  1.17           C  
ATOM   2332  CZ3 TRP A 152     -23.222  -7.331  21.664  1.00  1.17           C  
ATOM   2333  CH2 TRP A 152     -23.259  -8.641  22.049  1.00  1.17           C  
ATOM   2334  H   TRP A 152     -20.180  -2.242  24.677  1.00  1.17           H  
ATOM   2335  HA  TRP A 152     -22.314  -4.151  24.113  1.00  1.17           H  
ATOM   2336 1HB  TRP A 152     -20.021  -4.548  23.318  1.00  1.17           H  
ATOM   2337 2HB  TRP A 152     -19.494  -4.688  24.996  1.00  1.17           H  
ATOM   2338  HD1 TRP A 152     -19.589  -7.056  26.005  1.00  1.17           H  
ATOM   2339  HE1 TRP A 152     -20.725  -9.284  25.343  1.00  1.17           H  
ATOM   2340  HE3 TRP A 152     -22.389  -5.381  22.031  1.00  1.17           H  
ATOM   2341  HZ2 TRP A 152     -22.567 -10.170  23.399  1.00  1.17           H  
ATOM   2342  HZ3 TRP A 152     -23.829  -6.976  20.831  1.00  1.17           H  
ATOM   2343  HH2 TRP A 152     -23.897  -9.332  21.526  1.00  1.17           H  
ATOM   2344  N   PRO A 153     -22.963  -4.814  26.580  1.00  1.19           N  
ATOM   2345  CA  PRO A 153     -23.361  -5.094  27.941  1.00  1.19           C  
ATOM   2346  C   PRO A 153     -22.237  -5.769  28.697  1.00  1.19           C  
ATOM   2347  O   PRO A 153     -21.502  -6.587  28.149  1.00  1.19           O  
ATOM   2348  CB  PRO A 153     -24.560  -6.026  27.751  1.00  1.19           C  
ATOM   2349  CG  PRO A 153     -25.142  -5.606  26.423  1.00  1.19           C  
ATOM   2350  CD  PRO A 153     -23.954  -5.263  25.567  1.00  1.19           C  
ATOM   2351  HA  PRO A 153     -23.656  -4.154  28.433  1.00  1.19           H  
ATOM   2352 1HB  PRO A 153     -24.227  -7.079  27.750  1.00  1.19           H  
ATOM   2353 2HB  PRO A 153     -25.265  -5.916  28.586  1.00  1.19           H  
ATOM   2354 1HG  PRO A 153     -25.727  -6.437  26.000  1.00  1.19           H  
ATOM   2355 2HG  PRO A 153     -25.836  -4.765  26.555  1.00  1.19           H  
ATOM   2356 1HD  PRO A 153     -23.627  -6.158  25.052  1.00  1.19           H  
ATOM   2357 2HD  PRO A 153     -24.254  -4.450  24.888  1.00  1.19           H  
ATOM   2358  N   TRP A 154     -22.106  -5.383  29.961  1.00  1.16           N  
ATOM   2359  CA  TRP A 154     -21.085  -5.858  30.898  1.00  1.16           C  
ATOM   2360  C   TRP A 154     -19.659  -5.423  30.581  1.00  1.16           C  
ATOM   2361  O   TRP A 154     -18.747  -5.780  31.301  1.00  1.16           O  
ATOM   2362  CB  TRP A 154     -21.073  -7.379  30.970  1.00  1.16           C  
ATOM   2363  CG  TRP A 154     -22.362  -7.990  31.360  1.00  1.16           C  
ATOM   2364  CD1 TRP A 154     -23.573  -7.380  31.525  1.00  1.16           C  
ATOM   2365  CD2 TRP A 154     -22.571  -9.377  31.630  1.00  1.16           C  
ATOM   2366  NE1 TRP A 154     -24.516  -8.302  31.890  1.00  1.16           N  
ATOM   2367  CE2 TRP A 154     -23.921  -9.533  31.959  1.00  1.16           C  
ATOM   2368  CE3 TRP A 154     -21.731 -10.493  31.625  1.00  1.16           C  
ATOM   2369  CZ2 TRP A 154     -24.456 -10.767  32.284  1.00  1.16           C  
ATOM   2370  CZ3 TRP A 154     -22.265 -11.731  31.950  1.00  1.16           C  
ATOM   2371  CH2 TRP A 154     -23.593 -11.865  32.272  1.00  1.16           C  
ATOM   2372  H   TRP A 154     -22.768  -4.704  30.306  1.00  1.16           H  
ATOM   2373  HA  TRP A 154     -21.332  -5.471  31.886  1.00  1.16           H  
ATOM   2374 1HB  TRP A 154     -20.729  -7.817  30.042  1.00  1.16           H  
ATOM   2375 2HB  TRP A 154     -20.350  -7.669  31.728  1.00  1.16           H  
ATOM   2376  HD1 TRP A 154     -23.761  -6.317  31.392  1.00  1.16           H  
ATOM   2377  HE1 TRP A 154     -25.493  -8.113  32.078  1.00  1.16           H  
ATOM   2378  HE3 TRP A 154     -20.673 -10.385  31.374  1.00  1.16           H  
ATOM   2379  HZ2 TRP A 154     -25.507 -10.893  32.543  1.00  1.16           H  
ATOM   2380  HZ3 TRP A 154     -21.600 -12.595  31.945  1.00  1.16           H  
ATOM   2381  HH2 TRP A 154     -23.981 -12.852  32.523  1.00  1.16           H  
ATOM   2382  N   ASN A 155     -19.457  -4.560  29.592  1.00  1.08           N  
ATOM   2383  CA  ASN A 155     -18.114  -4.051  29.336  1.00  1.08           C  
ATOM   2384  C   ASN A 155     -18.253  -2.547  29.264  1.00  1.08           C  
ATOM   2385  O   ASN A 155     -17.632  -1.855  28.454  1.00  1.08           O  
ATOM   2386  CB  ASN A 155     -17.507  -4.704  28.108  1.00  1.08           C  
ATOM   2387  CG  ASN A 155     -15.972  -4.605  28.051  1.00  1.08           C  
ATOM   2388  OD1 ASN A 155     -15.300  -4.543  29.090  1.00  1.08           O  
ATOM   2389  ND2 ASN A 155     -15.433  -4.646  26.868  1.00  1.08           N  
ATOM   2390  H   ASN A 155     -20.216  -4.279  28.963  1.00  1.08           H  
ATOM   2391  HA  ASN A 155     -17.470  -4.276  30.191  1.00  1.08           H  
ATOM   2392 1HB  ASN A 155     -17.792  -5.758  28.087  1.00  1.08           H  
ATOM   2393 2HB  ASN A 155     -17.926  -4.238  27.213  1.00  1.08           H  
ATOM   2394 1HD2 ASN A 155     -14.428  -4.638  26.766  1.00  1.08           H  
ATOM   2395 2HD2 ASN A 155     -16.017  -4.721  26.066  1.00  1.08           H  
ATOM   2396  N   VAL A 156     -19.101  -2.072  30.168  1.00  0.99           N  
ATOM   2397  CA  VAL A 156     -19.517  -0.692  30.318  1.00  0.99           C  
ATOM   2398  C   VAL A 156     -18.373   0.247  30.637  1.00  0.99           C  
ATOM   2399  O   VAL A 156     -18.289   1.344  30.085  1.00  0.99           O  
ATOM   2400  CB  VAL A 156     -20.538  -0.605  31.461  1.00  0.99           C  
ATOM   2401  CG1 VAL A 156     -20.860   0.848  31.762  1.00  0.99           C  
ATOM   2402  CG2 VAL A 156     -21.783  -1.404  31.081  1.00  0.99           C  
ATOM   2403  H   VAL A 156     -19.507  -2.759  30.788  1.00  0.99           H  
ATOM   2404  HA  VAL A 156     -19.988  -0.373  29.387  1.00  0.99           H  
ATOM   2405  HB  VAL A 156     -20.099  -1.031  32.366  1.00  0.99           H  
ATOM   2406 1HG1 VAL A 156     -21.571   0.899  32.587  1.00  0.99           H  
ATOM   2407 2HG1 VAL A 156     -19.953   1.381  32.036  1.00  0.99           H  
ATOM   2408 3HG1 VAL A 156     -21.296   1.314  30.879  1.00  0.99           H  
ATOM   2409 1HG2 VAL A 156     -22.507  -1.361  31.896  1.00  0.99           H  
ATOM   2410 2HG2 VAL A 156     -22.224  -0.980  30.179  1.00  0.99           H  
ATOM   2411 3HG2 VAL A 156     -21.504  -2.442  30.896  1.00  0.99           H  
ATOM   2412  N   HIS A 157     -17.479  -0.160  31.535  1.00  0.89           N  
ATOM   2413  CA  HIS A 157     -16.386   0.735  31.879  1.00  0.89           C  
ATOM   2414  C   HIS A 157     -15.477   0.919  30.678  1.00  0.89           C  
ATOM   2415  O   HIS A 157     -15.003   2.025  30.409  1.00  0.89           O  
ATOM   2416  CB  HIS A 157     -15.615   0.216  33.084  1.00  0.89           C  
ATOM   2417  CG  HIS A 157     -16.435   0.288  34.333  1.00  0.89           C  
ATOM   2418  ND1 HIS A 157     -15.968  -0.116  35.555  1.00  0.89           N  
ATOM   2419  CD2 HIS A 157     -17.711   0.705  34.536  1.00  0.89           C  
ATOM   2420  CE1 HIS A 157     -16.914   0.062  36.469  1.00  0.89           C  
ATOM   2421  NE2 HIS A 157     -17.979   0.555  35.874  1.00  0.89           N  
ATOM   2422  H   HIS A 157     -17.563  -1.070  31.968  1.00  0.89           H  
ATOM   2423  HA  HIS A 157     -16.785   1.714  32.142  1.00  0.89           H  
ATOM   2424 1HB  HIS A 157     -15.315  -0.820  32.918  1.00  0.89           H  
ATOM   2425 2HB  HIS A 157     -14.708   0.808  33.228  1.00  0.89           H  
ATOM   2426  HD2 HIS A 157     -18.390   1.088  33.784  1.00  0.89           H  
ATOM   2427  HE1 HIS A 157     -16.827  -0.167  37.536  1.00  0.89           H  
ATOM   2428  HE2 HIS A 157     -18.852   0.785  36.330  1.00  0.89           H  
ATOM   2429  N   TYR A 158     -15.253  -0.160  29.936  1.00  0.80           N  
ATOM   2430  CA  TYR A 158     -14.447  -0.082  28.732  1.00  0.80           C  
ATOM   2431  C   TYR A 158     -15.110   0.827  27.729  1.00  0.80           C  
ATOM   2432  O   TYR A 158     -14.485   1.758  27.216  1.00  0.80           O  
ATOM   2433  CB  TYR A 158     -14.240  -1.445  28.144  1.00  0.80           C  
ATOM   2434  CG  TYR A 158     -13.467  -1.462  26.885  1.00  0.80           C  
ATOM   2435  CD1 TYR A 158     -12.139  -1.304  26.954  1.00  0.80           C  
ATOM   2436  CD2 TYR A 158     -14.080  -1.686  25.679  1.00  0.80           C  
ATOM   2437  CE1 TYR A 158     -11.357  -1.380  25.833  1.00  0.80           C  
ATOM   2438  CE2 TYR A 158     -13.311  -1.765  24.529  1.00  0.80           C  
ATOM   2439  CZ  TYR A 158     -11.943  -1.620  24.614  1.00  0.80           C  
ATOM   2440  OH  TYR A 158     -11.152  -1.726  23.494  1.00  0.80           O  
ATOM   2441  H   TYR A 158     -15.668  -1.045  30.197  1.00  0.80           H  
ATOM   2442  HA  TYR A 158     -13.480   0.348  28.970  1.00  0.80           H  
ATOM   2443 1HB  TYR A 158     -13.729  -2.081  28.870  1.00  0.80           H  
ATOM   2444 2HB  TYR A 158     -15.198  -1.887  27.945  1.00  0.80           H  
ATOM   2445  HD1 TYR A 158     -11.705  -1.125  27.917  1.00  0.80           H  
ATOM   2446  HD2 TYR A 158     -15.157  -1.813  25.640  1.00  0.80           H  
ATOM   2447  HE1 TYR A 158     -10.277  -1.264  25.919  1.00  0.80           H  
ATOM   2448  HE2 TYR A 158     -13.776  -1.955  23.568  1.00  0.80           H  
ATOM   2449  HH  TYR A 158     -11.677  -2.060  22.764  1.00  0.80           H  
ATOM   2450  N   ALA A 159     -16.393   0.579  27.470  1.00  0.74           N  
ATOM   2451  CA  ALA A 159     -17.120   1.372  26.502  1.00  0.74           C  
ATOM   2452  C   ALA A 159     -17.091   2.842  26.890  1.00  0.74           C  
ATOM   2453  O   ALA A 159     -16.919   3.712  26.031  1.00  0.74           O  
ATOM   2454  CB  ALA A 159     -18.549   0.883  26.416  1.00  0.74           C  
ATOM   2455  H   ALA A 159     -16.863  -0.198  27.935  1.00  0.74           H  
ATOM   2456  HA  ALA A 159     -16.635   1.261  25.532  1.00  0.74           H  
ATOM   2457 1HB  ALA A 159     -19.083   1.474  25.671  1.00  0.74           H  
ATOM   2458 2HB  ALA A 159     -18.559  -0.167  26.129  1.00  0.74           H  
ATOM   2459 3HB  ALA A 159     -19.027   0.996  27.386  1.00  0.74           H  
ATOM   2460  N   SER A 160     -17.197   3.122  28.190  1.00  0.69           N  
ATOM   2461  CA  SER A 160     -17.160   4.484  28.677  1.00  0.69           C  
ATOM   2462  C   SER A 160     -15.789   5.106  28.420  1.00  0.69           C  
ATOM   2463  O   SER A 160     -15.701   6.249  27.954  1.00  0.69           O  
ATOM   2464  CB  SER A 160     -17.454   4.499  30.167  1.00  0.69           C  
ATOM   2465  OG  SER A 160     -18.756   4.041  30.426  1.00  0.69           O  
ATOM   2466  H   SER A 160     -17.352   2.373  28.862  1.00  0.69           H  
ATOM   2467  HA  SER A 160     -17.916   5.064  28.151  1.00  0.69           H  
ATOM   2468 1HB  SER A 160     -16.738   3.873  30.688  1.00  0.69           H  
ATOM   2469 2HB  SER A 160     -17.339   5.510  30.547  1.00  0.69           H  
ATOM   2470  HG  SER A 160     -18.748   3.094  30.152  1.00  0.69           H  
ATOM   2471  N   SER A 161     -14.711   4.345  28.678  1.00  0.65           N  
ATOM   2472  CA  SER A 161     -13.365   4.871  28.485  1.00  0.65           C  
ATOM   2473  C   SER A 161     -13.099   5.152  27.011  1.00  0.65           C  
ATOM   2474  O   SER A 161     -12.408   6.117  26.667  1.00  0.65           O  
ATOM   2475  CB  SER A 161     -12.340   3.863  28.968  1.00  0.65           C  
ATOM   2476  OG  SER A 161     -12.208   2.782  28.088  1.00  0.65           O  
ATOM   2477  H   SER A 161     -14.832   3.405  29.058  1.00  0.65           H  
ATOM   2478  HA  SER A 161     -13.267   5.800  29.048  1.00  0.65           H  
ATOM   2479 1HB  SER A 161     -11.380   4.348  29.121  1.00  0.65           H  
ATOM   2480 2HB  SER A 161     -12.669   3.476  29.917  1.00  0.65           H  
ATOM   2481  HG  SER A 161     -13.112   2.486  27.889  1.00  0.65           H  
ATOM   2482  N   LYS A 162     -13.737   4.364  26.138  1.00  0.62           N  
ATOM   2483  CA  LYS A 162     -13.553   4.528  24.712  1.00  0.62           C  
ATOM   2484  C   LYS A 162     -14.407   5.679  24.191  1.00  0.62           C  
ATOM   2485  O   LYS A 162     -13.967   6.428  23.314  1.00  0.62           O  
ATOM   2486  CB  LYS A 162     -13.811   3.206  23.987  1.00  0.62           C  
ATOM   2487  CG  LYS A 162     -12.755   2.111  24.283  1.00  0.62           C  
ATOM   2488  CD  LYS A 162     -11.328   2.622  23.954  1.00  0.62           C  
ATOM   2489  CE  LYS A 162     -10.279   1.481  23.945  1.00  0.62           C  
ATOM   2490  NZ  LYS A 162      -8.853   1.931  23.649  1.00  0.62           N  
ATOM   2491  H   LYS A 162     -14.293   3.586  26.488  1.00  0.62           H  
ATOM   2492  HA  LYS A 162     -12.512   4.786  24.533  1.00  0.62           H  
ATOM   2493 1HB  LYS A 162     -14.790   2.817  24.281  1.00  0.62           H  
ATOM   2494 2HB  LYS A 162     -13.834   3.375  22.916  1.00  0.62           H  
ATOM   2495 1HG  LYS A 162     -12.796   1.833  25.335  1.00  0.62           H  
ATOM   2496 2HG  LYS A 162     -12.966   1.230  23.684  1.00  0.62           H  
ATOM   2497 1HD  LYS A 162     -11.342   3.164  23.027  1.00  0.62           H  
ATOM   2498 2HD  LYS A 162     -11.045   3.317  24.742  1.00  0.62           H  
ATOM   2499 1HE  LYS A 162     -10.287   1.013  24.919  1.00  0.62           H  
ATOM   2500 2HE  LYS A 162     -10.572   0.756  23.192  1.00  0.62           H  
ATOM   2501 1HZ  LYS A 162      -8.240   1.131  23.670  1.00  0.62           H  
ATOM   2502 2HZ  LYS A 162      -8.750   2.378  22.714  1.00  0.62           H  
ATOM   2503 3HZ  LYS A 162      -8.564   2.583  24.358  1.00  0.62           H  
ATOM   2504  N   GLY A 163     -15.595   5.877  24.773  1.00  0.60           N  
ATOM   2505  CA  GLY A 163     -16.418   7.023  24.404  1.00  0.60           C  
ATOM   2506  C   GLY A 163     -15.623   8.281  24.764  1.00  0.60           C  
ATOM   2507  O   GLY A 163     -15.580   9.254  24.003  1.00  0.60           O  
ATOM   2508  H   GLY A 163     -15.947   5.212  25.460  1.00  0.60           H  
ATOM   2509 1HA  GLY A 163     -16.644   6.998  23.338  1.00  0.60           H  
ATOM   2510 2HA  GLY A 163     -17.359   6.994  24.955  1.00  0.60           H  
ATOM   2511  N   GLY A 164     -14.927   8.204  25.908  1.00  0.58           N  
ATOM   2512  CA  GLY A 164     -14.051   9.252  26.399  1.00  0.58           C  
ATOM   2513  C   GLY A 164     -12.992   9.559  25.354  1.00  0.58           C  
ATOM   2514  O   GLY A 164     -12.827  10.714  24.958  1.00  0.58           O  
ATOM   2515  H   GLY A 164     -15.045   7.376  26.490  1.00  0.58           H  
ATOM   2516 1HA  GLY A 164     -14.631  10.146  26.625  1.00  0.58           H  
ATOM   2517 2HA  GLY A 164     -13.576   8.919  27.322  1.00  0.58           H  
ATOM   2518  N   MET A 165     -12.280   8.525  24.894  1.00  0.57           N  
ATOM   2519  CA  MET A 165     -11.242   8.710  23.887  1.00  0.57           C  
ATOM   2520  C   MET A 165     -11.769   9.316  22.586  1.00  0.57           C  
ATOM   2521  O   MET A 165     -11.092  10.132  21.949  1.00  0.57           O  
ATOM   2522  CB  MET A 165     -10.519   7.398  23.618  1.00  0.57           C  
ATOM   2523  CG  MET A 165      -9.633   6.965  24.748  1.00  0.57           C  
ATOM   2524  SD  MET A 165      -8.909   5.401  24.456  1.00  0.57           S  
ATOM   2525  CE  MET A 165      -7.978   5.832  23.012  1.00  0.57           C  
ATOM   2526  H   MET A 165     -12.450   7.598  25.286  1.00  0.57           H  
ATOM   2527  HA  MET A 165     -10.513   9.398  24.301  1.00  0.57           H  
ATOM   2528 1HB  MET A 165     -11.253   6.612  23.438  1.00  0.57           H  
ATOM   2529 2HB  MET A 165      -9.909   7.493  22.721  1.00  0.57           H  
ATOM   2530 1HG  MET A 165      -8.837   7.695  24.900  1.00  0.57           H  
ATOM   2531 2HG  MET A 165     -10.215   6.903  25.662  1.00  0.57           H  
ATOM   2532 1HE  MET A 165      -7.400   4.976  22.677  1.00  0.57           H  
ATOM   2533 2HE  MET A 165      -8.667   6.136  22.225  1.00  0.57           H  
ATOM   2534 3HE  MET A 165      -7.314   6.644  23.234  1.00  0.57           H  
ATOM   2535  N   LYS A 166     -12.975   8.943  22.172  1.00  0.56           N  
ATOM   2536  CA  LYS A 166     -13.543   9.530  20.959  1.00  0.56           C  
ATOM   2537  C   LYS A 166     -13.714  11.044  21.143  1.00  0.56           C  
ATOM   2538  O   LYS A 166     -13.309  11.842  20.286  1.00  0.56           O  
ATOM   2539  CB  LYS A 166     -14.872   8.860  20.623  1.00  0.56           C  
ATOM   2540  CG  LYS A 166     -15.568   9.320  19.352  1.00  0.56           C  
ATOM   2541  CD  LYS A 166     -16.842   8.487  19.119  1.00  0.56           C  
ATOM   2542  CE  LYS A 166     -17.492   8.788  17.777  1.00  0.56           C  
ATOM   2543  NZ  LYS A 166     -18.051  10.167  17.721  1.00  0.56           N  
ATOM   2544  H   LYS A 166     -13.496   8.233  22.692  1.00  0.56           H  
ATOM   2545  HA  LYS A 166     -12.852   9.365  20.133  1.00  0.56           H  
ATOM   2546 1HB  LYS A 166     -14.717   7.779  20.542  1.00  0.56           H  
ATOM   2547 2HB  LYS A 166     -15.567   9.015  21.448  1.00  0.56           H  
ATOM   2548 1HG  LYS A 166     -15.830  10.374  19.438  1.00  0.56           H  
ATOM   2549 2HG  LYS A 166     -14.898   9.190  18.509  1.00  0.56           H  
ATOM   2550 1HD  LYS A 166     -16.581   7.432  19.152  1.00  0.56           H  
ATOM   2551 2HD  LYS A 166     -17.557   8.685  19.915  1.00  0.56           H  
ATOM   2552 1HE  LYS A 166     -16.749   8.674  16.993  1.00  0.56           H  
ATOM   2553 2HE  LYS A 166     -18.294   8.072  17.605  1.00  0.56           H  
ATOM   2554 1HZ  LYS A 166     -18.470  10.326  16.816  1.00  0.56           H  
ATOM   2555 2HZ  LYS A 166     -18.750  10.278  18.440  1.00  0.56           H  
ATOM   2556 3HZ  LYS A 166     -17.306  10.834  17.868  1.00  0.56           H  
ATOM   2557  N   LEU A 167     -14.294  11.443  22.279  1.00  0.56           N  
ATOM   2558  CA  LEU A 167     -14.510  12.858  22.570  1.00  0.56           C  
ATOM   2559  C   LEU A 167     -13.181  13.599  22.735  1.00  0.56           C  
ATOM   2560  O   LEU A 167     -13.034  14.749  22.296  1.00  0.56           O  
ATOM   2561  CB  LEU A 167     -15.360  12.984  23.830  1.00  0.56           C  
ATOM   2562  CG  LEU A 167     -16.802  12.496  23.672  1.00  0.56           C  
ATOM   2563  CD1 LEU A 167     -17.487  12.504  25.025  1.00  0.56           C  
ATOM   2564  CD2 LEU A 167     -17.525  13.386  22.673  1.00  0.56           C  
ATOM   2565  H   LEU A 167     -14.608  10.738  22.953  1.00  0.56           H  
ATOM   2566  HA  LEU A 167     -15.050  13.301  21.736  1.00  0.56           H  
ATOM   2567 1HB  LEU A 167     -14.895  12.390  24.620  1.00  0.56           H  
ATOM   2568 2HB  LEU A 167     -15.381  14.025  24.143  1.00  0.56           H  
ATOM   2569  HG  LEU A 167     -16.799  11.468  23.303  1.00  0.56           H  
ATOM   2570 1HD1 LEU A 167     -18.510  12.144  24.917  1.00  0.56           H  
ATOM   2571 2HD1 LEU A 167     -16.941  11.849  25.706  1.00  0.56           H  
ATOM   2572 3HD1 LEU A 167     -17.498  13.517  25.422  1.00  0.56           H  
ATOM   2573 1HD2 LEU A 167     -18.550  13.036  22.551  1.00  0.56           H  
ATOM   2574 2HD2 LEU A 167     -17.532  14.413  23.039  1.00  0.56           H  
ATOM   2575 3HD2 LEU A 167     -17.009  13.345  21.713  1.00  0.56           H  
ATOM   2576  N   MET A 168     -12.205  12.927  23.351  1.00  0.56           N  
ATOM   2577  CA  MET A 168     -10.863  13.457  23.556  1.00  0.56           C  
ATOM   2578  C   MET A 168     -10.227  13.768  22.216  1.00  0.56           C  
ATOM   2579  O   MET A 168      -9.694  14.856  22.015  1.00  0.56           O  
ATOM   2580  CB  MET A 168     -10.021  12.440  24.300  1.00  0.56           C  
ATOM   2581  CG  MET A 168      -8.606  12.814  24.595  1.00  0.56           C  
ATOM   2582  SD  MET A 168      -7.719  11.394  25.250  1.00  0.56           S  
ATOM   2583  CE  MET A 168      -7.523  10.446  23.754  1.00  0.56           C  
ATOM   2584  H   MET A 168     -12.409  11.997  23.714  1.00  0.56           H  
ATOM   2585  HA  MET A 168     -10.930  14.380  24.131  1.00  0.56           H  
ATOM   2586 1HB  MET A 168     -10.513  12.177  25.236  1.00  0.56           H  
ATOM   2587 2HB  MET A 168      -9.972  11.545  23.708  1.00  0.56           H  
ATOM   2588 1HG  MET A 168      -8.118  13.141  23.681  1.00  0.56           H  
ATOM   2589 2HG  MET A 168      -8.570  13.622  25.323  1.00  0.56           H  
ATOM   2590 1HE  MET A 168      -7.003   9.529  23.970  1.00  0.56           H  
ATOM   2591 2HE  MET A 168      -8.499  10.219  23.326  1.00  0.56           H  
ATOM   2592 3HE  MET A 168      -6.945  11.029  23.040  1.00  0.56           H  
ATOM   2593  N   THR A 169     -10.319  12.811  21.286  1.00  0.56           N  
ATOM   2594  CA  THR A 169      -9.762  12.941  19.948  1.00  0.56           C  
ATOM   2595  C   THR A 169     -10.345  14.155  19.251  1.00  0.56           C  
ATOM   2596  O   THR A 169      -9.608  14.977  18.698  1.00  0.56           O  
ATOM   2597  CB  THR A 169     -10.115  11.697  19.116  1.00  0.56           C  
ATOM   2598  OG1 THR A 169      -9.517  10.513  19.723  1.00  0.56           O  
ATOM   2599  CG2 THR A 169      -9.721  11.854  17.648  1.00  0.56           C  
ATOM   2600  H   THR A 169     -10.776  11.932  21.527  1.00  0.56           H  
ATOM   2601  HA  THR A 169      -8.682  13.055  20.020  1.00  0.56           H  
ATOM   2602  HB  THR A 169     -11.185  11.575  19.141  1.00  0.56           H  
ATOM   2603  HG1 THR A 169      -9.948  10.371  20.602  1.00  0.56           H  
ATOM   2604 1HG2 THR A 169     -10.033  10.997  17.087  1.00  0.56           H  
ATOM   2605 2HG2 THR A 169     -10.209  12.735  17.230  1.00  0.56           H  
ATOM   2606 3HG2 THR A 169      -8.684  11.956  17.556  1.00  0.56           H  
ATOM   2607  N   LYS A 170     -11.674  14.289  19.310  1.00  0.56           N  
ATOM   2608  CA  LYS A 170     -12.338  15.431  18.703  1.00  0.56           C  
ATOM   2609  C   LYS A 170     -11.839  16.737  19.312  1.00  0.56           C  
ATOM   2610  O   LYS A 170     -11.476  17.666  18.586  1.00  0.56           O  
ATOM   2611  CB  LYS A 170     -13.855  15.327  18.859  1.00  0.56           C  
ATOM   2612  CG  LYS A 170     -14.624  16.495  18.224  1.00  0.56           C  
ATOM   2613  CD  LYS A 170     -16.134  16.318  18.354  1.00  0.56           C  
ATOM   2614  CE  LYS A 170     -16.884  17.509  17.764  1.00  0.56           C  
ATOM   2615  NZ  LYS A 170     -18.362  17.345  17.868  1.00  0.56           N  
ATOM   2616  H   LYS A 170     -12.229  13.566  19.773  1.00  0.56           H  
ATOM   2617  HA  LYS A 170     -12.099  15.444  17.640  1.00  0.56           H  
ATOM   2618 1HB  LYS A 170     -14.203  14.397  18.408  1.00  0.56           H  
ATOM   2619 2HB  LYS A 170     -14.109  15.288  19.920  1.00  0.56           H  
ATOM   2620 1HG  LYS A 170     -14.331  17.424  18.718  1.00  0.56           H  
ATOM   2621 2HG  LYS A 170     -14.364  16.570  17.168  1.00  0.56           H  
ATOM   2622 1HD  LYS A 170     -16.439  15.410  17.832  1.00  0.56           H  
ATOM   2623 2HD  LYS A 170     -16.398  16.217  19.408  1.00  0.56           H  
ATOM   2624 1HE  LYS A 170     -16.591  18.413  18.296  1.00  0.56           H  
ATOM   2625 2HE  LYS A 170     -16.613  17.616  16.713  1.00  0.56           H  
ATOM   2626 1HZ  LYS A 170     -18.821  18.152  17.468  1.00  0.56           H  
ATOM   2627 2HZ  LYS A 170     -18.645  16.515  17.367  1.00  0.56           H  
ATOM   2628 3HZ  LYS A 170     -18.625  17.258  18.839  1.00  0.56           H  
ATOM   2629  N   THR A 171     -11.779  16.796  20.644  1.00  0.57           N  
ATOM   2630  CA  THR A 171     -11.338  18.008  21.313  1.00  0.57           C  
ATOM   2631  C   THR A 171      -9.907  18.352  20.938  1.00  0.57           C  
ATOM   2632  O   THR A 171      -9.608  19.502  20.612  1.00  0.57           O  
ATOM   2633  CB  THR A 171     -11.442  17.868  22.839  1.00  0.57           C  
ATOM   2634  OG1 THR A 171     -12.812  17.654  23.209  1.00  0.57           O  
ATOM   2635  CG2 THR A 171     -10.900  19.123  23.509  1.00  0.57           C  
ATOM   2636  H   THR A 171     -12.077  15.997  21.206  1.00  0.57           H  
ATOM   2637  HA  THR A 171     -11.979  18.828  20.998  1.00  0.57           H  
ATOM   2638  HB  THR A 171     -10.855  17.007  23.162  1.00  0.57           H  
ATOM   2639  HG1 THR A 171     -13.092  16.781  22.866  1.00  0.57           H  
ATOM   2640 1HG2 THR A 171     -10.966  19.020  24.590  1.00  0.57           H  
ATOM   2641 2HG2 THR A 171      -9.854  19.263  23.224  1.00  0.57           H  
ATOM   2642 3HG2 THR A 171     -11.477  19.990  23.193  1.00  0.57           H  
ATOM   2643  N   LEU A 172      -9.018  17.363  20.958  1.00  0.58           N  
ATOM   2644  CA  LEU A 172      -7.630  17.627  20.637  1.00  0.58           C  
ATOM   2645  C   LEU A 172      -7.506  18.105  19.201  1.00  0.58           C  
ATOM   2646  O   LEU A 172      -6.721  19.003  18.915  1.00  0.58           O  
ATOM   2647  CB  LEU A 172      -6.783  16.379  20.862  1.00  0.58           C  
ATOM   2648  CG  LEU A 172      -6.586  15.938  22.320  1.00  0.58           C  
ATOM   2649  CD1 LEU A 172      -5.864  14.591  22.336  1.00  0.58           C  
ATOM   2650  CD2 LEU A 172      -5.799  17.003  23.067  1.00  0.58           C  
ATOM   2651  H   LEU A 172      -9.308  16.426  21.221  1.00  0.58           H  
ATOM   2652  HA  LEU A 172      -7.270  18.415  21.299  1.00  0.58           H  
ATOM   2653 1HB  LEU A 172      -7.272  15.559  20.341  1.00  0.58           H  
ATOM   2654 2HB  LEU A 172      -5.803  16.536  20.423  1.00  0.58           H  
ATOM   2655  HG  LEU A 172      -7.553  15.810  22.800  1.00  0.58           H  
ATOM   2656 1HD1 LEU A 172      -5.724  14.258  23.366  1.00  0.58           H  
ATOM   2657 2HD1 LEU A 172      -6.463  13.855  21.796  1.00  0.58           H  
ATOM   2658 3HD1 LEU A 172      -4.897  14.698  21.853  1.00  0.58           H  
ATOM   2659 1HD2 LEU A 172      -5.661  16.693  24.101  1.00  0.58           H  
ATOM   2660 2HD2 LEU A 172      -4.827  17.136  22.596  1.00  0.58           H  
ATOM   2661 3HD2 LEU A 172      -6.350  17.950  23.041  1.00  0.58           H  
ATOM   2662  N   ALA A 173      -8.293  17.543  18.289  1.00  0.58           N  
ATOM   2663  CA  ALA A 173      -8.242  18.009  16.917  1.00  0.58           C  
ATOM   2664  C   ALA A 173      -8.647  19.480  16.835  1.00  0.58           C  
ATOM   2665  O   ALA A 173      -7.993  20.294  16.184  1.00  0.58           O  
ATOM   2666  CB  ALA A 173      -9.172  17.178  16.067  1.00  0.58           C  
ATOM   2667  H   ALA A 173      -8.920  16.777  18.538  1.00  0.58           H  
ATOM   2668  HA  ALA A 173      -7.220  17.908  16.554  1.00  0.58           H  
ATOM   2669 1HB  ALA A 173      -9.126  17.518  15.037  1.00  0.58           H  
ATOM   2670 2HB  ALA A 173      -8.864  16.134  16.126  1.00  0.58           H  
ATOM   2671 3HB  ALA A 173     -10.188  17.278  16.434  1.00  0.58           H  
ATOM   2672  N   LEU A 174      -9.681  19.858  17.574  1.00  0.60           N  
ATOM   2673  CA  LEU A 174     -10.128  21.241  17.543  1.00  0.60           C  
ATOM   2674  C   LEU A 174      -9.071  22.184  18.119  1.00  0.60           C  
ATOM   2675  O   LEU A 174      -8.881  23.297  17.622  1.00  0.60           O  
ATOM   2676  CB  LEU A 174     -11.442  21.358  18.313  1.00  0.60           C  
ATOM   2677  CG  LEU A 174     -12.640  20.644  17.648  1.00  0.60           C  
ATOM   2678  CD1 LEU A 174     -13.827  20.647  18.593  1.00  0.60           C  
ATOM   2679  CD2 LEU A 174     -12.975  21.337  16.346  1.00  0.60           C  
ATOM   2680  H   LEU A 174     -10.196  19.167  18.123  1.00  0.60           H  
ATOM   2681  HA  LEU A 174     -10.306  21.518  16.506  1.00  0.60           H  
ATOM   2682 1HB  LEU A 174     -11.302  20.927  19.303  1.00  0.60           H  
ATOM   2683 2HB  LEU A 174     -11.690  22.411  18.426  1.00  0.60           H  
ATOM   2684  HG  LEU A 174     -12.377  19.613  17.441  1.00  0.60           H  
ATOM   2685 1HD1 LEU A 174     -14.662  20.133  18.124  1.00  0.60           H  
ATOM   2686 2HD1 LEU A 174     -13.554  20.131  19.513  1.00  0.60           H  
ATOM   2687 3HD1 LEU A 174     -14.110  21.672  18.819  1.00  0.60           H  
ATOM   2688 1HD2 LEU A 174     -13.813  20.827  15.870  1.00  0.60           H  
ATOM   2689 2HD2 LEU A 174     -13.245  22.374  16.543  1.00  0.60           H  
ATOM   2690 3HD2 LEU A 174     -12.108  21.305  15.686  1.00  0.60           H  
ATOM   2691  N   GLU A 175      -8.367  21.727  19.156  1.00  0.61           N  
ATOM   2692  CA  GLU A 175      -7.332  22.522  19.807  1.00  0.61           C  
ATOM   2693  C   GLU A 175      -6.001  22.582  19.034  1.00  0.61           C  
ATOM   2694  O   GLU A 175      -5.309  23.602  19.082  1.00  0.61           O  
ATOM   2695  CB  GLU A 175      -7.064  21.979  21.224  1.00  0.61           C  
ATOM   2696  CG  GLU A 175      -8.210  22.164  22.232  1.00  0.61           C  
ATOM   2697  CD  GLU A 175      -7.914  21.572  23.612  1.00  0.61           C  
ATOM   2698  OE1 GLU A 175      -6.885  20.960  23.782  1.00  0.61           O  
ATOM   2699  OE2 GLU A 175      -8.730  21.738  24.488  1.00  0.61           O  
ATOM   2700  H   GLU A 175      -8.590  20.803  19.527  1.00  0.61           H  
ATOM   2701  HA  GLU A 175      -7.706  23.540  19.899  1.00  0.61           H  
ATOM   2702 1HB  GLU A 175      -6.874  20.910  21.157  1.00  0.61           H  
ATOM   2703 2HB  GLU A 175      -6.168  22.446  21.631  1.00  0.61           H  
ATOM   2704 1HG  GLU A 175      -8.406  23.229  22.344  1.00  0.61           H  
ATOM   2705 2HG  GLU A 175      -9.109  21.703  21.830  1.00  0.61           H  
ATOM   2706  N   TYR A 176      -5.627  21.494  18.347  1.00  0.62           N  
ATOM   2707  CA  TYR A 176      -4.322  21.430  17.693  1.00  0.62           C  
ATOM   2708  C   TYR A 176      -4.285  21.374  16.157  1.00  0.62           C  
ATOM   2709  O   TYR A 176      -3.196  21.452  15.569  1.00  0.62           O  
ATOM   2710  CB  TYR A 176      -3.553  20.271  18.313  1.00  0.62           C  
ATOM   2711  CG  TYR A 176      -3.340  20.525  19.776  1.00  0.62           C  
ATOM   2712  CD1 TYR A 176      -4.119  19.894  20.729  1.00  0.62           C  
ATOM   2713  CD2 TYR A 176      -2.383  21.444  20.163  1.00  0.62           C  
ATOM   2714  CE1 TYR A 176      -3.938  20.177  22.063  1.00  0.62           C  
ATOM   2715  CE2 TYR A 176      -2.199  21.731  21.496  1.00  0.62           C  
ATOM   2716  CZ  TYR A 176      -2.978  21.099  22.447  1.00  0.62           C  
ATOM   2717  OH  TYR A 176      -2.804  21.379  23.780  1.00  0.62           O  
ATOM   2718  H   TYR A 176      -6.229  20.674  18.338  1.00  0.62           H  
ATOM   2719  HA  TYR A 176      -3.787  22.337  17.969  1.00  0.62           H  
ATOM   2720 1HB  TYR A 176      -4.107  19.335  18.191  1.00  0.62           H  
ATOM   2721 2HB  TYR A 176      -2.598  20.166  17.840  1.00  0.62           H  
ATOM   2722  HD1 TYR A 176      -4.873  19.180  20.432  1.00  0.62           H  
ATOM   2723  HD2 TYR A 176      -1.780  21.938  19.413  1.00  0.62           H  
ATOM   2724  HE1 TYR A 176      -4.554  19.685  22.815  1.00  0.62           H  
ATOM   2725  HE2 TYR A 176      -1.444  22.456  21.799  1.00  0.62           H  
ATOM   2726  HH  TYR A 176      -3.483  20.924  24.290  1.00  0.62           H  
ATOM   2727  N   ALA A 177      -5.441  21.351  15.485  1.00  0.63           N  
ATOM   2728  CA  ALA A 177      -5.448  21.341  14.020  1.00  0.63           C  
ATOM   2729  C   ALA A 177      -4.723  22.564  13.454  1.00  0.63           C  
ATOM   2730  O   ALA A 177      -4.022  22.471  12.445  1.00  0.63           O  
ATOM   2731  CB  ALA A 177      -6.876  21.326  13.491  1.00  0.63           C  
ATOM   2732  H   ALA A 177      -6.328  21.258  15.975  1.00  0.63           H  
ATOM   2733  HA  ALA A 177      -4.925  20.444  13.682  1.00  0.63           H  
ATOM   2734 1HB  ALA A 177      -6.858  21.304  12.403  1.00  0.63           H  
ATOM   2735 2HB  ALA A 177      -7.390  20.445  13.855  1.00  0.63           H  
ATOM   2736 3HB  ALA A 177      -7.399  22.219  13.829  1.00  0.63           H  
ATOM   2737  N   SER A 178      -4.849  23.713  14.129  1.00  0.63           N  
ATOM   2738  CA  SER A 178      -4.227  24.958  13.672  1.00  0.63           C  
ATOM   2739  C   SER A 178      -2.701  24.919  13.755  1.00  0.63           C  
ATOM   2740  O   SER A 178      -2.026  25.767  13.169  1.00  0.63           O  
ATOM   2741  CB  SER A 178      -4.749  26.149  14.457  1.00  0.63           C  
ATOM   2742  OG  SER A 178      -4.329  26.102  15.787  1.00  0.63           O  
ATOM   2743  H   SER A 178      -5.415  23.723  14.966  1.00  0.63           H  
ATOM   2744  HA  SER A 178      -4.499  25.103  12.626  1.00  0.63           H  
ATOM   2745 1HB  SER A 178      -4.391  27.068  13.994  1.00  0.63           H  
ATOM   2746 2HB  SER A 178      -5.838  26.164  14.418  1.00  0.63           H  
ATOM   2747  HG  SER A 178      -3.375  25.963  15.753  1.00  0.63           H  
ATOM   2748  N   ASN A 179      -2.154  23.945  14.494  1.00  0.62           N  
ATOM   2749  CA  ASN A 179      -0.716  23.789  14.624  1.00  0.62           C  
ATOM   2750  C   ASN A 179      -0.211  22.712  13.671  1.00  0.62           C  
ATOM   2751  O   ASN A 179       0.956  22.322  13.726  1.00  0.62           O  
ATOM   2752  CB  ASN A 179      -0.329  23.460  16.054  1.00  0.62           C  
ATOM   2753  CG  ASN A 179      -0.529  24.626  16.999  1.00  0.62           C  
ATOM   2754  OD1 ASN A 179      -0.240  25.776  16.650  1.00  0.62           O  
ATOM   2755  ND2 ASN A 179      -1.017  24.356  18.177  1.00  0.62           N  
ATOM   2756  H   ASN A 179      -2.743  23.251  14.947  1.00  0.62           H  
ATOM   2757  HA  ASN A 179      -0.234  24.725  14.339  1.00  0.62           H  
ATOM   2758 1HB  ASN A 179      -0.931  22.616  16.404  1.00  0.62           H  
ATOM   2759 2HB  ASN A 179       0.716  23.150  16.088  1.00  0.62           H  
ATOM   2760 1HD2 ASN A 179      -1.171  25.092  18.838  1.00  0.62           H  
ATOM   2761 2HD2 ASN A 179      -1.247  23.417  18.418  1.00  0.62           H  
ATOM   2762  N   GLY A 180      -1.090  22.233  12.782  1.00  0.60           N  
ATOM   2763  CA  GLY A 180      -0.713  21.219  11.817  1.00  0.60           C  
ATOM   2764  C   GLY A 180      -0.695  19.805  12.387  1.00  0.60           C  
ATOM   2765  O   GLY A 180      -0.047  18.921  11.814  1.00  0.60           O  
ATOM   2766  H   GLY A 180      -2.053  22.565  12.764  1.00  0.60           H  
ATOM   2767 1HA  GLY A 180      -1.410  21.259  10.980  1.00  0.60           H  
ATOM   2768 2HA  GLY A 180       0.267  21.462  11.421  1.00  0.60           H  
ATOM   2769  N   ILE A 181      -1.381  19.581  13.509  1.00  0.59           N  
ATOM   2770  CA  ILE A 181      -1.379  18.253  14.093  1.00  0.59           C  
ATOM   2771  C   ILE A 181      -2.741  17.621  13.900  1.00  0.59           C  
ATOM   2772  O   ILE A 181      -3.758  18.146  14.359  1.00  0.59           O  
ATOM   2773  CB  ILE A 181      -1.094  18.320  15.583  1.00  0.59           C  
ATOM   2774  CG1 ILE A 181       0.228  19.028  15.812  1.00  0.59           C  
ATOM   2775  CG2 ILE A 181      -1.021  16.878  16.150  1.00  0.59           C  
ATOM   2776  CD1 ILE A 181       0.447  19.414  17.239  1.00  0.59           C  
ATOM   2777  H   ILE A 181      -1.911  20.324  13.968  1.00  0.59           H  
ATOM   2778  HA  ILE A 181      -0.630  17.633  13.605  1.00  0.59           H  
ATOM   2779  HB  ILE A 181      -1.873  18.881  16.080  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 181       1.042  18.380  15.484  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 181       0.251  19.939  15.213  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 181      -0.809  16.913  17.200  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 181      -1.972  16.372  15.988  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 181      -0.227  16.325  15.638  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 181       1.392  19.931  17.328  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 181      -0.343  20.079  17.563  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 181       0.452  18.525  17.855  1.00  0.59           H  
ATOM   2788  N   ARG A 182      -2.772  16.498  13.217  1.00  0.57           N  
ATOM   2789  CA  ARG A 182      -4.032  15.833  12.963  1.00  0.57           C  
ATOM   2790  C   ARG A 182      -4.252  14.792  14.048  1.00  0.57           C  
ATOM   2791  O   ARG A 182      -3.325  14.044  14.364  1.00  0.57           O  
ATOM   2792  CB  ARG A 182      -4.010  15.206  11.581  1.00  0.57           C  
ATOM   2793  CG  ARG A 182      -3.920  16.242  10.447  1.00  0.57           C  
ATOM   2794  CD  ARG A 182      -3.967  15.629   9.102  1.00  0.57           C  
ATOM   2795  NE  ARG A 182      -2.825  14.803   8.848  1.00  0.57           N  
ATOM   2796  CZ  ARG A 182      -2.848  13.456   8.816  1.00  0.57           C  
ATOM   2797  NH1 ARG A 182      -3.962  12.775   9.005  1.00  0.57           N  
ATOM   2798  NH2 ARG A 182      -1.739  12.788   8.595  1.00  0.57           N  
ATOM   2799  H   ARG A 182      -1.901  16.103  12.857  1.00  0.57           H  
ATOM   2800  HA  ARG A 182      -4.834  16.564  13.005  1.00  0.57           H  
ATOM   2801 1HB  ARG A 182      -3.149  14.547  11.492  1.00  0.57           H  
ATOM   2802 2HB  ARG A 182      -4.908  14.607  11.434  1.00  0.57           H  
ATOM   2803 1HG  ARG A 182      -4.726  16.959  10.529  1.00  0.57           H  
ATOM   2804 2HG  ARG A 182      -2.967  16.768  10.538  1.00  0.57           H  
ATOM   2805 1HD  ARG A 182      -4.852  15.022   8.990  1.00  0.57           H  
ATOM   2806 2HD  ARG A 182      -3.983  16.418   8.359  1.00  0.57           H  
ATOM   2807  HE  ARG A 182      -1.937  15.258   8.700  1.00  0.57           H  
ATOM   2808 1HH1 ARG A 182      -4.867  13.251   9.184  1.00  0.57           H  
ATOM   2809 2HH1 ARG A 182      -3.889  11.749   8.982  1.00  0.57           H  
ATOM   2810 1HH2 ARG A 182      -0.867  13.265   8.447  1.00  0.57           H  
ATOM   2811 2HH2 ARG A 182      -1.786  11.762   8.580  1.00  0.57           H  
ATOM   2812  N   VAL A 183      -5.440  14.755  14.642  1.00  0.56           N  
ATOM   2813  CA  VAL A 183      -5.664  13.765  15.703  1.00  0.56           C  
ATOM   2814  C   VAL A 183      -6.881  12.924  15.328  1.00  0.56           C  
ATOM   2815  O   VAL A 183      -7.970  13.466  15.132  1.00  0.56           O  
ATOM   2816  CB  VAL A 183      -5.859  14.457  17.076  1.00  0.56           C  
ATOM   2817  CG1 VAL A 183      -6.032  13.430  18.180  1.00  0.56           C  
ATOM   2818  CG2 VAL A 183      -4.662  15.398  17.377  1.00  0.56           C  
ATOM   2819  H   VAL A 183      -6.170  15.396  14.329  1.00  0.56           H  
ATOM   2820  HA  VAL A 183      -4.798  13.111  15.774  1.00  0.56           H  
ATOM   2821  HB  VAL A 183      -6.776  15.045  17.044  1.00  0.56           H  
ATOM   2822 1HG1 VAL A 183      -6.193  13.929  19.124  1.00  0.56           H  
ATOM   2823 2HG1 VAL A 183      -6.853  12.818  17.967  1.00  0.56           H  
ATOM   2824 3HG1 VAL A 183      -5.141  12.810  18.247  1.00  0.56           H  
ATOM   2825 1HG2 VAL A 183      -4.822  15.893  18.330  1.00  0.56           H  
ATOM   2826 2HG2 VAL A 183      -3.742  14.823  17.420  1.00  0.56           H  
ATOM   2827 3HG2 VAL A 183      -4.578  16.155  16.594  1.00  0.56           H  
ATOM   2828  N   ASN A 184      -6.684  11.614  15.185  1.00  0.56           N  
ATOM   2829  CA  ASN A 184      -7.749  10.709  14.727  1.00  0.56           C  
ATOM   2830  C   ASN A 184      -7.940   9.496  15.615  1.00  0.56           C  
ATOM   2831  O   ASN A 184      -7.125   9.229  16.504  1.00  0.56           O  
ATOM   2832  CB  ASN A 184      -7.515  10.297  13.289  1.00  0.56           C  
ATOM   2833  CG  ASN A 184      -7.715  11.472  12.362  1.00  0.56           C  
ATOM   2834  OD1 ASN A 184      -8.771  12.146  12.342  1.00  0.56           O  
ATOM   2835  ND2 ASN A 184      -6.691  11.769  11.612  1.00  0.56           N  
ATOM   2836  H   ASN A 184      -5.754  11.244  15.396  1.00  0.56           H  
ATOM   2837  HA  ASN A 184      -8.694  11.253  14.755  1.00  0.56           H  
ATOM   2838 1HB  ASN A 184      -6.496   9.920  13.176  1.00  0.56           H  
ATOM   2839 2HB  ASN A 184      -8.204   9.498  13.005  1.00  0.56           H  
ATOM   2840 1HD2 ASN A 184      -6.732  12.566  10.988  1.00  0.56           H  
ATOM   2841 2HD2 ASN A 184      -5.859  11.227  11.672  1.00  0.56           H  
ATOM   2842  N   ASN A 185      -9.025   8.769  15.355  1.00  0.58           N  
ATOM   2843  CA  ASN A 185      -9.382   7.612  16.160  1.00  0.58           C  
ATOM   2844  C   ASN A 185      -9.853   6.438  15.306  1.00  0.58           C  
ATOM   2845  O   ASN A 185     -10.712   6.613  14.442  1.00  0.58           O  
ATOM   2846  CB  ASN A 185     -10.457   8.034  17.144  1.00  0.58           C  
ATOM   2847  CG  ASN A 185     -10.795   7.090  18.137  1.00  0.58           C  
ATOM   2848  OD1 ASN A 185     -11.201   5.975  17.849  1.00  0.58           O  
ATOM   2849  ND2 ASN A 185     -10.632   7.526  19.368  1.00  0.58           N  
ATOM   2850  H   ASN A 185      -9.657   9.070  14.608  1.00  0.58           H  
ATOM   2851  HA  ASN A 185      -8.501   7.294  16.704  1.00  0.58           H  
ATOM   2852 1HB  ASN A 185     -10.104   8.899  17.669  1.00  0.58           H  
ATOM   2853 2HB  ASN A 185     -11.356   8.320  16.606  1.00  0.58           H  
ATOM   2854 1HD2 ASN A 185     -10.842   6.939  20.152  1.00  0.58           H  
ATOM   2855 2HD2 ASN A 185     -10.284   8.476  19.504  1.00  0.58           H  
ATOM   2856  N   ILE A 186      -9.248   5.267  15.500  1.00  0.61           N  
ATOM   2857  CA  ILE A 186      -9.673   4.093  14.733  1.00  0.61           C  
ATOM   2858  C   ILE A 186     -10.405   3.082  15.615  1.00  0.61           C  
ATOM   2859  O   ILE A 186      -9.802   2.525  16.536  1.00  0.61           O  
ATOM   2860  CB  ILE A 186      -8.482   3.335  14.108  1.00  0.61           C  
ATOM   2861  CG1 ILE A 186      -7.681   4.191  13.185  1.00  0.61           C  
ATOM   2862  CG2 ILE A 186      -9.027   2.109  13.319  1.00  0.61           C  
ATOM   2863  CD1 ILE A 186      -6.418   3.492  12.751  1.00  0.61           C  
ATOM   2864  H   ILE A 186      -8.543   5.201  16.236  1.00  0.61           H  
ATOM   2865  HA  ILE A 186     -10.344   4.411  13.940  1.00  0.61           H  
ATOM   2866  HB  ILE A 186      -7.825   2.999  14.895  1.00  0.61           H  
ATOM   2867 1HG1 ILE A 186      -8.278   4.428  12.307  1.00  0.61           H  
ATOM   2868 2HG1 ILE A 186      -7.413   5.121  13.684  1.00  0.61           H  
ATOM   2869 1HG2 ILE A 186      -8.200   1.559  12.886  1.00  0.61           H  
ATOM   2870 2HG2 ILE A 186      -9.585   1.458  13.983  1.00  0.61           H  
ATOM   2871 3HG2 ILE A 186      -9.689   2.457  12.520  1.00  0.61           H  
ATOM   2872 1HD1 ILE A 186      -5.876   4.115  12.096  1.00  0.61           H  
ATOM   2873 2HD1 ILE A 186      -5.809   3.269  13.615  1.00  0.61           H  
ATOM   2874 3HD1 ILE A 186      -6.665   2.565  12.238  1.00  0.61           H  
ATOM   2875  N   GLY A 187     -11.700   2.858  15.349  1.00  0.64           N  
ATOM   2876  CA  GLY A 187     -12.491   1.871  16.083  1.00  0.64           C  
ATOM   2877  C   GLY A 187     -12.514   0.499  15.358  1.00  0.64           C  
ATOM   2878  O   GLY A 187     -13.279   0.336  14.401  1.00  0.64           O  
ATOM   2879  H   GLY A 187     -12.130   3.367  14.585  1.00  0.64           H  
ATOM   2880 1HA  GLY A 187     -12.151   1.799  17.104  1.00  0.64           H  
ATOM   2881 2HA  GLY A 187     -13.513   2.247  16.154  1.00  0.64           H  
ATOM   2882  N   PRO A 188     -11.746  -0.513  15.782  1.00  0.69           N  
ATOM   2883  CA  PRO A 188     -11.858  -1.887  15.360  1.00  0.69           C  
ATOM   2884  C   PRO A 188     -13.066  -2.618  15.903  1.00  0.69           C  
ATOM   2885  O   PRO A 188     -13.526  -2.344  17.025  1.00  0.69           O  
ATOM   2886  CB  PRO A 188     -10.567  -2.488  15.884  1.00  0.69           C  
ATOM   2887  CG  PRO A 188     -10.181  -1.635  17.026  1.00  0.69           C  
ATOM   2888  CD  PRO A 188     -10.557  -0.271  16.585  1.00  0.69           C  
ATOM   2889  HA  PRO A 188     -11.860  -1.911  14.265  1.00  0.69           H  
ATOM   2890 1HB  PRO A 188     -10.722  -3.546  16.148  1.00  0.69           H  
ATOM   2891 2HB  PRO A 188      -9.855  -2.440  15.118  1.00  0.69           H  
ATOM   2892 1HG  PRO A 188     -10.707  -1.944  17.941  1.00  0.69           H  
ATOM   2893 2HG  PRO A 188      -9.112  -1.714  17.236  1.00  0.69           H  
ATOM   2894 1HD  PRO A 188     -10.736   0.325  17.401  1.00  0.69           H  
ATOM   2895 2HD  PRO A 188      -9.754   0.129  15.961  1.00  0.69           H  
ATOM   2896  N   GLY A 189     -13.506  -3.603  15.140  1.00  0.74           N  
ATOM   2897  CA  GLY A 189     -14.577  -4.518  15.529  1.00  0.74           C  
ATOM   2898  C   GLY A 189     -13.954  -5.785  16.058  1.00  0.74           C  
ATOM   2899  O   GLY A 189     -12.990  -5.732  16.818  1.00  0.74           O  
ATOM   2900  H   GLY A 189     -13.070  -3.709  14.218  1.00  0.74           H  
ATOM   2901 1HA  GLY A 189     -15.203  -4.065  16.289  1.00  0.74           H  
ATOM   2902 2HA  GLY A 189     -15.210  -4.752  14.678  1.00  0.74           H  
ATOM   2903  N   ALA A 190     -14.521  -6.925  15.701  1.00  0.82           N  
ATOM   2904  CA  ALA A 190     -13.980  -8.196  16.141  1.00  0.82           C  
ATOM   2905  C   ALA A 190     -12.814  -8.524  15.225  1.00  0.82           C  
ATOM   2906  O   ALA A 190     -13.017  -8.673  14.014  1.00  0.82           O  
ATOM   2907  CB  ALA A 190     -15.038  -9.268  16.094  1.00  0.82           C  
ATOM   2908  H   ALA A 190     -15.329  -6.911  15.095  1.00  0.82           H  
ATOM   2909  HA  ALA A 190     -13.605  -8.092  17.159  1.00  0.82           H  
ATOM   2910 1HB  ALA A 190     -14.610 -10.203  16.416  1.00  0.82           H  
ATOM   2911 2HB  ALA A 190     -15.867  -9.000  16.751  1.00  0.82           H  
ATOM   2912 3HB  ALA A 190     -15.395  -9.363  15.081  1.00  0.82           H  
ATOM   2913  N   ILE A 191     -11.613  -8.558  15.801  1.00  0.92           N  
ATOM   2914  CA  ILE A 191     -10.353  -8.732  15.078  1.00  0.92           C  
ATOM   2915  C   ILE A 191      -9.555  -9.968  15.520  1.00  0.92           C  
ATOM   2916  O   ILE A 191      -9.426 -10.243  16.723  1.00  0.92           O  
ATOM   2917  CB  ILE A 191      -9.470  -7.483  15.250  1.00  0.92           C  
ATOM   2918  CG1 ILE A 191     -10.225  -6.250  14.853  1.00  0.92           C  
ATOM   2919  CG2 ILE A 191      -8.264  -7.585  14.364  1.00  0.92           C  
ATOM   2920  CD1 ILE A 191     -10.629  -6.209  13.394  1.00  0.92           C  
ATOM   2921  H   ILE A 191     -11.574  -8.416  16.801  1.00  0.92           H  
ATOM   2922  HA  ILE A 191     -10.584  -8.846  14.022  1.00  0.92           H  
ATOM   2923  HB  ILE A 191      -9.166  -7.380  16.288  1.00  0.92           H  
ATOM   2924 1HG1 ILE A 191     -11.105  -6.185  15.445  1.00  0.92           H  
ATOM   2925 2HG1 ILE A 191      -9.613  -5.400  15.084  1.00  0.92           H  
ATOM   2926 1HG2 ILE A 191      -7.658  -6.708  14.475  1.00  0.92           H  
ATOM   2927 2HG2 ILE A 191      -7.684  -8.442  14.617  1.00  0.92           H  
ATOM   2928 3HG2 ILE A 191      -8.600  -7.667  13.342  1.00  0.92           H  
ATOM   2929 1HD1 ILE A 191     -11.174  -5.288  13.189  1.00  0.92           H  
ATOM   2930 2HD1 ILE A 191      -9.738  -6.252  12.762  1.00  0.92           H  
ATOM   2931 3HD1 ILE A 191     -11.262  -7.052  13.171  1.00  0.92           H  
ATOM   2932  N   ASN A 192      -8.972 -10.684  14.559  1.00  1.06           N  
ATOM   2933  CA  ASN A 192      -8.158 -11.867  14.833  1.00  1.06           C  
ATOM   2934  C   ASN A 192      -6.780 -11.552  15.433  1.00  1.06           C  
ATOM   2935  O   ASN A 192      -5.742 -11.791  14.815  1.00  1.06           O  
ATOM   2936  CB  ASN A 192      -7.967 -12.679  13.565  1.00  1.06           C  
ATOM   2937  CG  ASN A 192      -9.190 -13.428  13.111  1.00  1.06           C  
ATOM   2938  OD1 ASN A 192      -9.879 -14.058  13.920  1.00  1.06           O  
ATOM   2939  ND2 ASN A 192      -9.465 -13.373  11.836  1.00  1.06           N  
ATOM   2940  H   ASN A 192      -9.124 -10.408  13.593  1.00  1.06           H  
ATOM   2941  HA  ASN A 192      -8.685 -12.477  15.553  1.00  1.06           H  
ATOM   2942 1HB  ASN A 192      -7.665 -12.006  12.758  1.00  1.06           H  
ATOM   2943 2HB  ASN A 192      -7.158 -13.393  13.713  1.00  1.06           H  
ATOM   2944 1HD2 ASN A 192     -10.258 -13.853  11.465  1.00  1.06           H  
ATOM   2945 2HD2 ASN A 192      -8.880 -12.842  11.220  1.00  1.06           H  
ATOM   2946  N   THR A 193      -6.800 -11.028  16.655  1.00  1.21           N  
ATOM   2947  CA  THR A 193      -5.605 -10.696  17.425  1.00  1.21           C  
ATOM   2948  C   THR A 193      -5.273 -11.805  18.414  1.00  1.21           C  
ATOM   2949  O   THR A 193      -6.148 -12.567  18.829  1.00  1.21           O  
ATOM   2950  CB  THR A 193      -5.798  -9.377  18.204  1.00  1.21           C  
ATOM   2951  OG1 THR A 193      -6.918  -9.516  19.101  1.00  1.21           O  
ATOM   2952  CG2 THR A 193      -6.026  -8.224  17.274  1.00  1.21           C  
ATOM   2953  H   THR A 193      -7.718 -10.847  17.050  1.00  1.21           H  
ATOM   2954  HA  THR A 193      -4.765 -10.584  16.739  1.00  1.21           H  
ATOM   2955  HB  THR A 193      -4.907  -9.184  18.792  1.00  1.21           H  
ATOM   2956  HG1 THR A 193      -7.723  -9.652  18.566  1.00  1.21           H  
ATOM   2957 1HG2 THR A 193      -6.153  -7.308  17.845  1.00  1.21           H  
ATOM   2958 2HG2 THR A 193      -5.175  -8.127  16.615  1.00  1.21           H  
ATOM   2959 3HG2 THR A 193      -6.910  -8.419  16.707  1.00  1.21           H  
ATOM   2960  N   THR A 194      -4.042 -11.809  18.913  1.00  1.37           N  
ATOM   2961  CA  THR A 194      -3.623 -12.811  19.889  1.00  1.37           C  
ATOM   2962  C   THR A 194      -4.480 -12.787  21.150  1.00  1.37           C  
ATOM   2963  O   THR A 194      -4.863 -13.833  21.674  1.00  1.37           O  
ATOM   2964  CB  THR A 194      -2.147 -12.626  20.276  1.00  1.37           C  
ATOM   2965  OG1 THR A 194      -1.324 -12.789  19.112  1.00  1.37           O  
ATOM   2966  CG2 THR A 194      -1.757 -13.653  21.322  1.00  1.37           C  
ATOM   2967  H   THR A 194      -3.366 -11.145  18.567  1.00  1.37           H  
ATOM   2968  HA  THR A 194      -3.730 -13.794  19.431  1.00  1.37           H  
ATOM   2969  HB  THR A 194      -1.997 -11.624  20.681  1.00  1.37           H  
ATOM   2970  HG1 THR A 194      -0.398 -12.722  19.364  1.00  1.37           H  
ATOM   2971 1HG2 THR A 194      -0.710 -13.517  21.591  1.00  1.37           H  
ATOM   2972 2HG2 THR A 194      -2.379 -13.525  22.207  1.00  1.37           H  
ATOM   2973 3HG2 THR A 194      -1.901 -14.655  20.919  1.00  1.37           H  
ATOM   2974  N   GLY A 195      -4.796 -11.591  21.632  1.00  1.52           N  
ATOM   2975  CA  GLY A 195      -5.576 -11.425  22.853  1.00  1.52           C  
ATOM   2976  C   GLY A 195      -6.973 -12.054  22.794  1.00  1.52           C  
ATOM   2977  O   GLY A 195      -7.580 -12.303  23.836  1.00  1.52           O  
ATOM   2978  H   GLY A 195      -4.476 -10.773  21.139  1.00  1.52           H  
ATOM   2979 1HA  GLY A 195      -5.024 -11.856  23.687  1.00  1.52           H  
ATOM   2980 2HA  GLY A 195      -5.675 -10.361  23.064  1.00  1.52           H  
ATOM   2981  N   ASN A 196      -7.506 -12.278  21.589  1.00  1.60           N  
ATOM   2982  CA  ASN A 196      -8.821 -12.873  21.438  1.00  1.60           C  
ATOM   2983  C   ASN A 196      -8.731 -14.277  20.860  1.00  1.60           C  
ATOM   2984  O   ASN A 196      -9.754 -14.895  20.537  1.00  1.60           O  
ATOM   2985  CB  ASN A 196      -9.676 -11.978  20.571  1.00  1.60           C  
ATOM   2986  CG  ASN A 196     -10.053 -10.705  21.269  1.00  1.60           C  
ATOM   2987  OD1 ASN A 196     -10.980 -10.716  22.085  1.00  1.60           O  
ATOM   2988  ND2 ASN A 196      -9.357  -9.620  21.003  1.00  1.60           N  
ATOM   2989  H   ASN A 196      -6.975 -12.084  20.740  1.00  1.60           H  
ATOM   2990  HA  ASN A 196      -9.284 -12.957  22.421  1.00  1.60           H  
ATOM   2991 1HB  ASN A 196      -9.127 -11.732  19.657  1.00  1.60           H  
ATOM   2992 2HB  ASN A 196     -10.584 -12.507  20.284  1.00  1.60           H  
ATOM   2993 1HD2 ASN A 196      -9.582  -8.760  21.467  1.00  1.60           H  
ATOM   2994 2HD2 ASN A 196      -8.586  -9.644  20.350  1.00  1.60           H  
ATOM   2995  N   ALA A 197      -7.515 -14.826  20.809  1.00  1.60           N  
ATOM   2996  CA  ALA A 197      -7.294 -16.141  20.234  1.00  1.60           C  
ATOM   2997  C   ALA A 197      -8.095 -17.206  20.951  1.00  1.60           C  
ATOM   2998  O   ALA A 197      -8.594 -18.131  20.321  1.00  1.60           O  
ATOM   2999  CB  ALA A 197      -5.819 -16.485  20.281  1.00  1.60           C  
ATOM   3000  H   ALA A 197      -6.699 -14.310  21.140  1.00  1.60           H  
ATOM   3001  HA  ALA A 197      -7.619 -16.114  19.194  1.00  1.60           H  
ATOM   3002 1HB  ALA A 197      -5.656 -17.458  19.824  1.00  1.60           H  
ATOM   3003 2HB  ALA A 197      -5.256 -15.727  19.739  1.00  1.60           H  
ATOM   3004 3HB  ALA A 197      -5.486 -16.508  21.319  1.00  1.60           H  
ATOM   3005  N   GLU A 198      -8.255 -17.057  22.262  1.00  1.52           N  
ATOM   3006  CA  GLU A 198      -8.990 -18.021  23.069  1.00  1.52           C  
ATOM   3007  C   GLU A 198     -10.453 -18.119  22.644  1.00  1.52           C  
ATOM   3008  O   GLU A 198     -11.085 -19.163  22.809  1.00  1.52           O  
ATOM   3009  CB  GLU A 198      -8.902 -17.647  24.548  1.00  1.52           C  
ATOM   3010  CG  GLU A 198      -7.507 -17.807  25.154  1.00  1.52           C  
ATOM   3011  CD  GLU A 198      -7.434 -17.413  26.616  1.00  1.52           C  
ATOM   3012  OE1 GLU A 198      -8.400 -16.897  27.127  1.00  1.52           O  
ATOM   3013  OE2 GLU A 198      -6.408 -17.633  27.218  1.00  1.52           O  
ATOM   3014  H   GLU A 198      -7.832 -16.258  22.714  1.00  1.52           H  
ATOM   3015  HA  GLU A 198      -8.533 -19.002  22.930  1.00  1.52           H  
ATOM   3016 1HB  GLU A 198      -9.208 -16.608  24.678  1.00  1.52           H  
ATOM   3017 2HB  GLU A 198      -9.592 -18.266  25.121  1.00  1.52           H  
ATOM   3018 1HG  GLU A 198      -7.199 -18.848  25.055  1.00  1.52           H  
ATOM   3019 2HG  GLU A 198      -6.809 -17.195  24.582  1.00  1.52           H  
ATOM   3020  N   ARG A 199     -11.006 -17.017  22.131  1.00  1.41           N  
ATOM   3021  CA  ARG A 199     -12.397 -16.987  21.721  1.00  1.41           C  
ATOM   3022  C   ARG A 199     -12.494 -17.532  20.313  1.00  1.41           C  
ATOM   3023  O   ARG A 199     -13.335 -18.371  19.999  1.00  1.41           O  
ATOM   3024  CB  ARG A 199     -12.928 -15.561  21.748  1.00  1.41           C  
ATOM   3025  CG  ARG A 199     -14.401 -15.413  21.443  1.00  1.41           C  
ATOM   3026  CD  ARG A 199     -14.851 -14.014  21.623  1.00  1.41           C  
ATOM   3027  NE  ARG A 199     -16.290 -13.876  21.461  1.00  1.41           N  
ATOM   3028  CZ  ARG A 199     -16.965 -12.720  21.615  1.00  1.41           C  
ATOM   3029  NH1 ARG A 199     -16.317 -11.618  21.906  1.00  1.41           N  
ATOM   3030  NH2 ARG A 199     -18.279 -12.691  21.480  1.00  1.41           N  
ATOM   3031  H   ARG A 199     -10.437 -16.192  21.966  1.00  1.41           H  
ATOM   3032  HA  ARG A 199     -12.986 -17.612  22.392  1.00  1.41           H  
ATOM   3033 1HB  ARG A 199     -12.743 -15.121  22.725  1.00  1.41           H  
ATOM   3034 2HB  ARG A 199     -12.385 -14.961  21.013  1.00  1.41           H  
ATOM   3035 1HG  ARG A 199     -14.595 -15.717  20.415  1.00  1.41           H  
ATOM   3036 2HG  ARG A 199     -14.962 -16.033  22.114  1.00  1.41           H  
ATOM   3037 1HD  ARG A 199     -14.586 -13.673  22.622  1.00  1.41           H  
ATOM   3038 2HD  ARG A 199     -14.359 -13.382  20.883  1.00  1.41           H  
ATOM   3039  HE  ARG A 199     -16.821 -14.706  21.238  1.00  1.41           H  
ATOM   3040 1HH1 ARG A 199     -15.311 -11.636  22.013  1.00  1.41           H  
ATOM   3041 2HH1 ARG A 199     -16.824 -10.755  22.023  1.00  1.41           H  
ATOM   3042 1HH2 ARG A 199     -18.784 -13.537  21.257  1.00  1.41           H  
ATOM   3043 2HH2 ARG A 199     -18.780 -11.822  21.599  1.00  1.41           H  
ATOM   3044  N   TRP A 200     -11.573 -17.090  19.460  1.00  1.32           N  
ATOM   3045  CA  TRP A 200     -11.571 -17.486  18.057  1.00  1.32           C  
ATOM   3046  C   TRP A 200     -11.307 -18.991  17.935  1.00  1.32           C  
ATOM   3047  O   TRP A 200     -11.797 -19.658  17.025  1.00  1.32           O  
ATOM   3048  CB  TRP A 200     -10.540 -16.667  17.291  1.00  1.32           C  
ATOM   3049  CG  TRP A 200     -10.852 -15.185  17.350  1.00  1.32           C  
ATOM   3050  CD1 TRP A 200      -9.959 -14.161  17.346  1.00  1.32           C  
ATOM   3051  CD2 TRP A 200     -12.156 -14.569  17.502  1.00  1.32           C  
ATOM   3052  NE1 TRP A 200     -10.619 -12.955  17.463  1.00  1.32           N  
ATOM   3053  CE2 TRP A 200     -11.948 -13.186  17.571  1.00  1.32           C  
ATOM   3054  CE3 TRP A 200     -13.462 -15.070  17.602  1.00  1.32           C  
ATOM   3055  CZ2 TRP A 200     -12.981 -12.304  17.737  1.00  1.32           C  
ATOM   3056  CZ3 TRP A 200     -14.497 -14.177  17.772  1.00  1.32           C  
ATOM   3057  CH2 TRP A 200     -14.256 -12.828  17.842  1.00  1.32           C  
ATOM   3058  H   TRP A 200     -10.873 -16.424  19.790  1.00  1.32           H  
ATOM   3059  HA  TRP A 200     -12.553 -17.281  17.638  1.00  1.32           H  
ATOM   3060 1HB  TRP A 200      -9.551 -16.833  17.718  1.00  1.32           H  
ATOM   3061 2HB  TRP A 200     -10.515 -16.981  16.249  1.00  1.32           H  
ATOM   3062  HD1 TRP A 200      -8.878 -14.276  17.269  1.00  1.32           H  
ATOM   3063  HE1 TRP A 200     -10.190 -12.024  17.494  1.00  1.32           H  
ATOM   3064  HE3 TRP A 200     -13.654 -16.140  17.556  1.00  1.32           H  
ATOM   3065  HZ2 TRP A 200     -12.813 -11.227  17.796  1.00  1.32           H  
ATOM   3066  HZ3 TRP A 200     -15.509 -14.575  17.855  1.00  1.32           H  
ATOM   3067  HH2 TRP A 200     -15.083 -12.151  17.984  1.00  1.32           H  
ATOM   3068  N   ALA A 201     -10.549 -19.527  18.892  1.00  1.27           N  
ATOM   3069  CA  ALA A 201     -10.209 -20.939  18.987  1.00  1.27           C  
ATOM   3070  C   ALA A 201     -11.447 -21.829  19.093  1.00  1.27           C  
ATOM   3071  O   ALA A 201     -11.374 -23.012  18.766  1.00  1.27           O  
ATOM   3072  CB  ALA A 201      -9.326 -21.181  20.199  1.00  1.27           C  
ATOM   3073  H   ALA A 201     -10.138 -18.911  19.589  1.00  1.27           H  
ATOM   3074  HA  ALA A 201      -9.668 -21.216  18.083  1.00  1.27           H  
ATOM   3075 1HB  ALA A 201      -9.058 -22.234  20.248  1.00  1.27           H  
ATOM   3076 2HB  ALA A 201      -8.423 -20.584  20.123  1.00  1.27           H  
ATOM   3077 3HB  ALA A 201      -9.872 -20.902  21.100  1.00  1.27           H  
ATOM   3078  N   ASP A 202     -12.550 -21.298  19.635  1.00  1.25           N  
ATOM   3079  CA  ASP A 202     -13.790 -22.042  19.805  1.00  1.25           C  
ATOM   3080  C   ASP A 202     -14.729 -21.746  18.627  1.00  1.25           C  
ATOM   3081  O   ASP A 202     -15.285 -20.648  18.562  1.00  1.25           O  
ATOM   3082  CB  ASP A 202     -14.448 -21.679  21.139  1.00  1.25           C  
ATOM   3083  CG  ASP A 202     -15.773 -22.432  21.451  1.00  1.25           C  
ATOM   3084  OD1 ASP A 202     -16.464 -22.881  20.532  1.00  1.25           O  
ATOM   3085  OD2 ASP A 202     -16.077 -22.555  22.617  1.00  1.25           O  
ATOM   3086  H   ASP A 202     -12.562 -20.307  19.878  1.00  1.25           H  
ATOM   3087  HA  ASP A 202     -13.548 -23.095  19.863  1.00  1.25           H  
ATOM   3088 1HB  ASP A 202     -13.741 -21.878  21.948  1.00  1.25           H  
ATOM   3089 2HB  ASP A 202     -14.642 -20.604  21.150  1.00  1.25           H  
ATOM   3090  N   PRO A 203     -14.971 -22.696  17.698  1.00  1.28           N  
ATOM   3091  CA  PRO A 203     -15.786 -22.522  16.511  1.00  1.28           C  
ATOM   3092  C   PRO A 203     -17.190 -22.005  16.815  1.00  1.28           C  
ATOM   3093  O   PRO A 203     -17.814 -21.380  15.956  1.00  1.28           O  
ATOM   3094  CB  PRO A 203     -15.867 -23.946  15.946  1.00  1.28           C  
ATOM   3095  CG  PRO A 203     -14.620 -24.619  16.430  1.00  1.28           C  
ATOM   3096  CD  PRO A 203     -14.392 -24.054  17.814  1.00  1.28           C  
ATOM   3097  HA  PRO A 203     -15.264 -21.855  15.814  1.00  1.28           H  
ATOM   3098 1HB  PRO A 203     -16.782 -24.436  16.311  1.00  1.28           H  
ATOM   3099 2HB  PRO A 203     -15.937 -23.910  14.849  1.00  1.28           H  
ATOM   3100 1HG  PRO A 203     -14.752 -25.710  16.436  1.00  1.28           H  
ATOM   3101 2HG  PRO A 203     -13.783 -24.402  15.748  1.00  1.28           H  
ATOM   3102 1HD  PRO A 203     -14.919 -24.637  18.591  1.00  1.28           H  
ATOM   3103 2HD  PRO A 203     -13.324 -24.033  17.957  1.00  1.28           H  
ATOM   3104  N   LYS A 204     -17.716 -22.257  18.024  1.00  1.35           N  
ATOM   3105  CA  LYS A 204     -19.058 -21.773  18.308  1.00  1.35           C  
ATOM   3106  C   LYS A 204     -19.019 -20.279  18.512  1.00  1.35           C  
ATOM   3107  O   LYS A 204     -19.772 -19.537  17.889  1.00  1.35           O  
ATOM   3108  CB  LYS A 204     -19.648 -22.437  19.550  1.00  1.35           C  
ATOM   3109  CG  LYS A 204     -21.064 -21.945  19.912  1.00  1.35           C  
ATOM   3110  CD  LYS A 204     -22.094 -22.307  18.840  1.00  1.35           C  
ATOM   3111  CE  LYS A 204     -23.543 -22.093  19.344  1.00  1.35           C  
ATOM   3112  NZ  LYS A 204     -23.908 -20.634  19.507  1.00  1.35           N  
ATOM   3113  H   LYS A 204     -17.190 -22.727  18.771  1.00  1.35           H  
ATOM   3114  HA  LYS A 204     -19.700 -21.982  17.453  1.00  1.35           H  
ATOM   3115 1HB  LYS A 204     -19.683 -23.514  19.405  1.00  1.35           H  
ATOM   3116 2HB  LYS A 204     -18.995 -22.244  20.406  1.00  1.35           H  
ATOM   3117 1HG  LYS A 204     -21.368 -22.382  20.862  1.00  1.35           H  
ATOM   3118 2HG  LYS A 204     -21.050 -20.854  20.025  1.00  1.35           H  
ATOM   3119 1HD  LYS A 204     -21.938 -21.664  17.969  1.00  1.35           H  
ATOM   3120 2HD  LYS A 204     -21.965 -23.344  18.538  1.00  1.35           H  
ATOM   3121 1HE  LYS A 204     -24.234 -22.548  18.637  1.00  1.35           H  
ATOM   3122 2HE  LYS A 204     -23.648 -22.585  20.308  1.00  1.35           H  
ATOM   3123 1HZ  LYS A 204     -24.845 -20.548  19.833  1.00  1.35           H  
ATOM   3124 2HZ  LYS A 204     -23.293 -20.124  20.152  1.00  1.35           H  
ATOM   3125 3HZ  LYS A 204     -23.827 -20.125  18.624  1.00  1.35           H  
ATOM   3126  N   LEU A 205     -18.101 -19.819  19.355  1.00  1.44           N  
ATOM   3127  CA  LEU A 205     -18.034 -18.398  19.640  1.00  1.44           C  
ATOM   3128  C   LEU A 205     -17.613 -17.657  18.388  1.00  1.44           C  
ATOM   3129  O   LEU A 205     -18.116 -16.573  18.088  1.00  1.44           O  
ATOM   3130  CB  LEU A 205     -17.061 -18.130  20.778  1.00  1.44           C  
ATOM   3131  CG  LEU A 205     -17.512 -18.695  22.127  1.00  1.44           C  
ATOM   3132  CD1 LEU A 205     -16.416 -18.499  23.168  1.00  1.44           C  
ATOM   3133  CD2 LEU A 205     -18.810 -18.020  22.538  1.00  1.44           C  
ATOM   3134  H   LEU A 205     -17.460 -20.467  19.809  1.00  1.44           H  
ATOM   3135  HA  LEU A 205     -19.024 -18.055  19.934  1.00  1.44           H  
ATOM   3136 1HB  LEU A 205     -16.092 -18.576  20.525  1.00  1.44           H  
ATOM   3137 2HB  LEU A 205     -16.934 -17.060  20.881  1.00  1.44           H  
ATOM   3138  HG  LEU A 205     -17.678 -19.773  22.025  1.00  1.44           H  
ATOM   3139 1HD1 LEU A 205     -16.740 -18.927  24.117  1.00  1.44           H  
ATOM   3140 2HD1 LEU A 205     -15.505 -19.002  22.836  1.00  1.44           H  
ATOM   3141 3HD1 LEU A 205     -16.222 -17.447  23.302  1.00  1.44           H  
ATOM   3142 1HD2 LEU A 205     -19.147 -18.432  23.491  1.00  1.44           H  
ATOM   3143 2HD2 LEU A 205     -18.649 -16.949  22.642  1.00  1.44           H  
ATOM   3144 3HD2 LEU A 205     -19.574 -18.201  21.775  1.00  1.44           H  
ATOM   3145  N   LYS A 206     -16.726 -18.276  17.614  1.00  1.50           N  
ATOM   3146  CA  LYS A 206     -16.276 -17.675  16.380  1.00  1.50           C  
ATOM   3147  C   LYS A 206     -17.491 -17.462  15.479  1.00  1.50           C  
ATOM   3148  O   LYS A 206     -17.748 -16.343  15.036  1.00  1.50           O  
ATOM   3149  CB  LYS A 206     -15.231 -18.582  15.729  1.00  1.50           C  
ATOM   3150  CG  LYS A 206     -14.581 -18.089  14.435  1.00  1.50           C  
ATOM   3151  CD  LYS A 206     -13.527 -19.118  13.986  1.00  1.50           C  
ATOM   3152  CE  LYS A 206     -12.675 -18.679  12.783  1.00  1.50           C  
ATOM   3153  NZ  LYS A 206     -13.434 -18.651  11.494  1.00  1.50           N  
ATOM   3154  H   LYS A 206     -16.338 -19.176  17.904  1.00  1.50           H  
ATOM   3155  HA  LYS A 206     -15.833 -16.705  16.592  1.00  1.50           H  
ATOM   3156 1HB  LYS A 206     -14.434 -18.788  16.452  1.00  1.50           H  
ATOM   3157 2HB  LYS A 206     -15.699 -19.532  15.500  1.00  1.50           H  
ATOM   3158 1HG  LYS A 206     -15.342 -17.988  13.657  1.00  1.50           H  
ATOM   3159 2HG  LYS A 206     -14.109 -17.117  14.589  1.00  1.50           H  
ATOM   3160 1HD  LYS A 206     -12.861 -19.318  14.820  1.00  1.50           H  
ATOM   3161 2HD  LYS A 206     -14.035 -20.048  13.732  1.00  1.50           H  
ATOM   3162 1HE  LYS A 206     -12.268 -17.685  12.975  1.00  1.50           H  
ATOM   3163 2HE  LYS A 206     -11.851 -19.383  12.681  1.00  1.50           H  
ATOM   3164 1HZ  LYS A 206     -12.821 -18.371  10.751  1.00  1.50           H  
ATOM   3165 2HZ  LYS A 206     -13.812 -19.561  11.291  1.00  1.50           H  
ATOM   3166 3HZ  LYS A 206     -14.197 -17.974  11.547  1.00  1.50           H  
ATOM   3167  N   ALA A 207     -18.289 -18.522  15.271  1.00  1.54           N  
ATOM   3168  CA  ALA A 207     -19.485 -18.439  14.441  1.00  1.54           C  
ATOM   3169  C   ALA A 207     -20.514 -17.440  14.979  1.00  1.54           C  
ATOM   3170  O   ALA A 207     -21.128 -16.697  14.200  1.00  1.54           O  
ATOM   3171  CB  ALA A 207     -20.125 -19.812  14.348  1.00  1.54           C  
ATOM   3172  H   ALA A 207     -18.057 -19.431  15.671  1.00  1.54           H  
ATOM   3173  HA  ALA A 207     -19.180 -18.113  13.447  1.00  1.54           H  
ATOM   3174 1HB  ALA A 207     -21.000 -19.767  13.705  1.00  1.54           H  
ATOM   3175 2HB  ALA A 207     -19.403 -20.520  13.939  1.00  1.54           H  
ATOM   3176 3HB  ALA A 207     -20.422 -20.136  15.348  1.00  1.54           H  
ATOM   3177  N   ASP A 208     -20.691 -17.388  16.310  1.00  1.54           N  
ATOM   3178  CA  ASP A 208     -21.653 -16.465  16.917  1.00  1.54           C  
ATOM   3179  C   ASP A 208     -21.283 -15.015  16.621  1.00  1.54           C  
ATOM   3180  O   ASP A 208     -22.164 -14.156  16.443  1.00  1.54           O  
ATOM   3181  CB  ASP A 208     -21.782 -16.691  18.434  1.00  1.54           C  
ATOM   3182  CG  ASP A 208     -22.574 -17.984  18.817  1.00  1.54           C  
ATOM   3183  OD1 ASP A 208     -23.220 -18.570  17.966  1.00  1.54           O  
ATOM   3184  OD2 ASP A 208     -22.554 -18.395  19.974  1.00  1.54           O  
ATOM   3185  H   ASP A 208     -20.167 -18.026  16.909  1.00  1.54           H  
ATOM   3186  HA  ASP A 208     -22.628 -16.657  16.473  1.00  1.54           H  
ATOM   3187 1HB  ASP A 208     -20.783 -16.760  18.862  1.00  1.54           H  
ATOM   3188 2HB  ASP A 208     -22.271 -15.832  18.887  1.00  1.54           H  
ATOM   3189  N   VAL A 209     -19.974 -14.744  16.554  1.00  1.52           N  
ATOM   3190  CA  VAL A 209     -19.500 -13.414  16.224  1.00  1.52           C  
ATOM   3191  C   VAL A 209     -19.534 -13.164  14.717  1.00  1.52           C  
ATOM   3192  O   VAL A 209     -19.993 -12.122  14.271  1.00  1.52           O  
ATOM   3193  CB  VAL A 209     -18.103 -13.145  16.748  1.00  1.52           C  
ATOM   3194  CG1 VAL A 209     -17.669 -11.789  16.236  1.00  1.52           C  
ATOM   3195  CG2 VAL A 209     -18.120 -13.159  18.239  1.00  1.52           C  
ATOM   3196  H   VAL A 209     -19.293 -15.482  16.756  1.00  1.52           H  
ATOM   3197  HA  VAL A 209     -20.155 -12.703  16.713  1.00  1.52           H  
ATOM   3198  HB  VAL A 209     -17.415 -13.904  16.371  1.00  1.52           H  
ATOM   3199 1HG1 VAL A 209     -16.682 -11.571  16.583  1.00  1.52           H  
ATOM   3200 2HG1 VAL A 209     -17.681 -11.808  15.154  1.00  1.52           H  
ATOM   3201 3HG1 VAL A 209     -18.359 -11.024  16.595  1.00  1.52           H  
ATOM   3202 1HG2 VAL A 209     -17.134 -12.953  18.618  1.00  1.52           H  
ATOM   3203 2HG2 VAL A 209     -18.812 -12.395  18.590  1.00  1.52           H  
ATOM   3204 3HG2 VAL A 209     -18.445 -14.135  18.589  1.00  1.52           H  
ATOM   3205  N   GLU A 210     -19.093 -14.110  13.904  1.00  1.47           N  
ATOM   3206  CA  GLU A 210     -19.105 -13.881  12.460  1.00  1.47           C  
ATOM   3207  C   GLU A 210     -20.525 -13.615  11.965  1.00  1.47           C  
ATOM   3208  O   GLU A 210     -20.748 -12.780  11.091  1.00  1.47           O  
ATOM   3209  CB  GLU A 210     -18.484 -15.060  11.727  1.00  1.47           C  
ATOM   3210  CG  GLU A 210     -16.997 -15.169  11.945  1.00  1.47           C  
ATOM   3211  CD  GLU A 210     -16.366 -16.401  11.367  1.00  1.47           C  
ATOM   3212  OE1 GLU A 210     -17.058 -17.253  10.872  1.00  1.47           O  
ATOM   3213  OE2 GLU A 210     -15.159 -16.500  11.448  1.00  1.47           O  
ATOM   3214  H   GLU A 210     -18.727 -14.983  14.285  1.00  1.47           H  
ATOM   3215  HA  GLU A 210     -18.505 -12.996  12.249  1.00  1.47           H  
ATOM   3216 1HB  GLU A 210     -18.949 -15.985  12.071  1.00  1.47           H  
ATOM   3217 2HB  GLU A 210     -18.669 -14.968  10.655  1.00  1.47           H  
ATOM   3218 1HG  GLU A 210     -16.533 -14.296  11.500  1.00  1.47           H  
ATOM   3219 2HG  GLU A 210     -16.801 -15.139  13.011  1.00  1.47           H  
ATOM   3220  N   SER A 211     -21.497 -14.295  12.571  1.00  1.41           N  
ATOM   3221  CA  SER A 211     -22.904 -14.164  12.228  1.00  1.41           C  
ATOM   3222  C   SER A 211     -23.464 -12.753  12.456  1.00  1.41           C  
ATOM   3223  O   SER A 211     -24.525 -12.425  11.927  1.00  1.41           O  
ATOM   3224  CB  SER A 211     -23.714 -15.150  13.040  1.00  1.41           C  
ATOM   3225  OG  SER A 211     -23.385 -16.470  12.706  1.00  1.41           O  
ATOM   3226  H   SER A 211     -21.246 -14.985  13.279  1.00  1.41           H  
ATOM   3227  HA  SER A 211     -23.016 -14.406  11.172  1.00  1.41           H  
ATOM   3228 1HB  SER A 211     -23.511 -14.985  14.095  1.00  1.41           H  
ATOM   3229 2HB  SER A 211     -24.774 -14.979  12.874  1.00  1.41           H  
ATOM   3230  HG  SER A 211     -22.482 -16.610  13.074  1.00  1.41           H  
ATOM   3231  N   MET A 212     -22.785 -11.934  13.275  1.00  1.33           N  
ATOM   3232  CA  MET A 212     -23.221 -10.572  13.578  1.00  1.33           C  
ATOM   3233  C   MET A 212     -22.329  -9.539  12.886  1.00  1.33           C  
ATOM   3234  O   MET A 212     -22.370  -8.355  13.208  1.00  1.33           O  
ATOM   3235  CB  MET A 212     -23.292 -10.363  15.104  1.00  1.33           C  
ATOM   3236  CG  MET A 212     -21.985 -10.575  15.818  1.00  1.33           C  
ATOM   3237  SD  MET A 212     -21.996 -10.482  17.644  1.00  1.33           S  
ATOM   3238  CE  MET A 212     -22.275  -8.780  17.996  1.00  1.33           C  
ATOM   3239  H   MET A 212     -21.899 -12.239  13.675  1.00  1.33           H  
ATOM   3240  HA  MET A 212     -24.228 -10.436  13.184  1.00  1.33           H  
ATOM   3241 1HB  MET A 212     -23.633  -9.349  15.318  1.00  1.33           H  
ATOM   3242 2HB  MET A 212     -24.021 -11.053  15.517  1.00  1.33           H  
ATOM   3243 1HG  MET A 212     -21.770 -11.581  15.586  1.00  1.33           H  
ATOM   3244 2HG  MET A 212     -21.193  -9.939  15.414  1.00  1.33           H  
ATOM   3245 1HE  MET A 212     -22.297  -8.630  19.072  1.00  1.33           H  
ATOM   3246 2HE  MET A 212     -21.478  -8.187  17.562  1.00  1.33           H  
ATOM   3247 3HE  MET A 212     -23.234  -8.477  17.574  1.00  1.33           H  
ATOM   3248  N   ILE A 213     -21.515  -9.980  11.926  1.00  1.26           N  
ATOM   3249  CA  ILE A 213     -20.694  -9.053  11.165  1.00  1.26           C  
ATOM   3250  C   ILE A 213     -21.207  -9.018   9.719  1.00  1.26           C  
ATOM   3251  O   ILE A 213     -21.141 -10.039   9.042  1.00  1.26           O  
ATOM   3252  CB  ILE A 213     -19.218  -9.472  11.168  1.00  1.26           C  
ATOM   3253  CG1 ILE A 213     -18.703  -9.514  12.586  1.00  1.26           C  
ATOM   3254  CG2 ILE A 213     -18.424  -8.512  10.348  1.00  1.26           C  
ATOM   3255  CD1 ILE A 213     -17.335 -10.070  12.721  1.00  1.26           C  
ATOM   3256  H   ILE A 213     -21.465 -10.975  11.701  1.00  1.26           H  
ATOM   3257  HA  ILE A 213     -20.739  -8.079  11.636  1.00  1.26           H  
ATOM   3258  HB  ILE A 213     -19.122 -10.481  10.754  1.00  1.26           H  
ATOM   3259 1HG1 ILE A 213     -18.700  -8.536  12.972  1.00  1.26           H  
ATOM   3260 2HG1 ILE A 213     -19.374 -10.106  13.177  1.00  1.26           H  
ATOM   3261 1HG2 ILE A 213     -17.381  -8.802  10.349  1.00  1.26           H  
ATOM   3262 2HG2 ILE A 213     -18.790  -8.504   9.341  1.00  1.26           H  
ATOM   3263 3HG2 ILE A 213     -18.523  -7.517  10.781  1.00  1.26           H  
ATOM   3264 1HD1 ILE A 213     -17.058 -10.058  13.757  1.00  1.26           H  
ATOM   3265 2HD1 ILE A 213     -17.311 -11.083  12.348  1.00  1.26           H  
ATOM   3266 3HD1 ILE A 213     -16.637  -9.459  12.152  1.00  1.26           H  
ATOM   3267  N   PRO A 214     -21.744  -7.892   9.217  1.00  1.18           N  
ATOM   3268  CA  PRO A 214     -22.259  -7.721   7.859  1.00  1.18           C  
ATOM   3269  C   PRO A 214     -21.311  -8.187   6.752  1.00  1.18           C  
ATOM   3270  O   PRO A 214     -21.763  -8.728   5.744  1.00  1.18           O  
ATOM   3271  CB  PRO A 214     -22.511  -6.217   7.810  1.00  1.18           C  
ATOM   3272  CG  PRO A 214     -22.861  -5.873   9.231  1.00  1.18           C  
ATOM   3273  CD  PRO A 214     -21.950  -6.725  10.077  1.00  1.18           C  
ATOM   3274  HA  PRO A 214     -23.213  -8.262   7.780  1.00  1.18           H  
ATOM   3275 1HB  PRO A 214     -21.602  -5.699   7.457  1.00  1.18           H  
ATOM   3276 2HB  PRO A 214     -23.312  -5.987   7.096  1.00  1.18           H  
ATOM   3277 1HG  PRO A 214     -22.740  -4.815   9.404  1.00  1.18           H  
ATOM   3278 2HG  PRO A 214     -23.922  -6.093   9.423  1.00  1.18           H  
ATOM   3279 1HD  PRO A 214     -20.999  -6.226  10.277  1.00  1.18           H  
ATOM   3280 2HD  PRO A 214     -22.498  -6.990  10.996  1.00  1.18           H  
ATOM   3281  N   MET A 215     -19.995  -8.047   6.952  1.00  1.10           N  
ATOM   3282  CA  MET A 215     -19.042  -8.515   5.950  1.00  1.10           C  
ATOM   3283  C   MET A 215     -18.826 -10.033   5.974  1.00  1.10           C  
ATOM   3284  O   MET A 215     -18.205 -10.581   5.066  1.00  1.10           O  
ATOM   3285  CB  MET A 215     -17.714  -7.795   6.101  1.00  1.10           C  
ATOM   3286  CG  MET A 215     -17.748  -6.331   5.706  1.00  1.10           C  
ATOM   3287  SD  MET A 215     -18.190  -6.110   3.991  1.00  1.10           S  
ATOM   3288  CE  MET A 215     -16.755  -6.850   3.213  1.00  1.10           C  
ATOM   3289  H   MET A 215     -19.640  -7.552   7.769  1.00  1.10           H  
ATOM   3290  HA  MET A 215     -19.442  -8.266   4.968  1.00  1.10           H  
ATOM   3291 1HB  MET A 215     -17.378  -7.862   7.135  1.00  1.10           H  
ATOM   3292 2HB  MET A 215     -16.974  -8.279   5.485  1.00  1.10           H  
ATOM   3293 1HG  MET A 215     -18.481  -5.806   6.310  1.00  1.10           H  
ATOM   3294 2HG  MET A 215     -16.774  -5.879   5.870  1.00  1.10           H  
ATOM   3295 1HE  MET A 215     -16.859  -6.797   2.130  1.00  1.10           H  
ATOM   3296 2HE  MET A 215     -15.853  -6.317   3.520  1.00  1.10           H  
ATOM   3297 3HE  MET A 215     -16.677  -7.891   3.517  1.00  1.10           H  
ATOM   3298  N   GLY A 216     -19.351 -10.709   6.997  1.00  1.02           N  
ATOM   3299  CA  GLY A 216     -19.242 -12.156   7.129  1.00  1.02           C  
ATOM   3300  C   GLY A 216     -17.961 -12.697   7.765  1.00  1.02           C  
ATOM   3301  O   GLY A 216     -17.733 -13.906   7.726  1.00  1.02           O  
ATOM   3302  H   GLY A 216     -19.887 -10.222   7.708  1.00  1.02           H  
ATOM   3303 1HA  GLY A 216     -20.091 -12.498   7.724  1.00  1.02           H  
ATOM   3304 2HA  GLY A 216     -19.365 -12.604   6.145  1.00  1.02           H  
ATOM   3305  N   TYR A 217     -17.110 -11.844   8.325  1.00  0.95           N  
ATOM   3306  CA  TYR A 217     -15.875 -12.366   8.908  1.00  0.95           C  
ATOM   3307  C   TYR A 217     -15.243 -11.521  10.008  1.00  0.95           C  
ATOM   3308  O   TYR A 217     -15.427 -10.307  10.066  1.00  0.95           O  
ATOM   3309  CB  TYR A 217     -14.847 -12.596   7.791  1.00  0.95           C  
ATOM   3310  CG  TYR A 217     -14.477 -11.358   6.962  1.00  0.95           C  
ATOM   3311  CD1 TYR A 217     -13.432 -10.535   7.342  1.00  0.95           C  
ATOM   3312  CD2 TYR A 217     -15.169 -11.077   5.798  1.00  0.95           C  
ATOM   3313  CE1 TYR A 217     -13.084  -9.439   6.580  1.00  0.95           C  
ATOM   3314  CE2 TYR A 217     -14.821  -9.982   5.031  1.00  0.95           C  
ATOM   3315  CZ  TYR A 217     -13.781  -9.161   5.420  1.00  0.95           C  
ATOM   3316  OH  TYR A 217     -13.419  -8.069   4.657  1.00  0.95           O  
ATOM   3317  H   TYR A 217     -17.319 -10.858   8.344  1.00  0.95           H  
ATOM   3318  HA  TYR A 217     -16.106 -13.334   9.355  1.00  0.95           H  
ATOM   3319 1HB  TYR A 217     -13.927 -12.982   8.237  1.00  0.95           H  
ATOM   3320 2HB  TYR A 217     -15.215 -13.359   7.108  1.00  0.95           H  
ATOM   3321  HD1 TYR A 217     -12.883 -10.749   8.232  1.00  0.95           H  
ATOM   3322  HD2 TYR A 217     -15.988 -11.723   5.482  1.00  0.95           H  
ATOM   3323  HE1 TYR A 217     -12.253  -8.797   6.893  1.00  0.95           H  
ATOM   3324  HE2 TYR A 217     -15.370  -9.773   4.115  1.00  0.95           H  
ATOM   3325  HH  TYR A 217     -12.626  -7.662   5.040  1.00  0.95           H  
ATOM   3326  N   ILE A 218     -14.430 -12.184  10.837  1.00  0.89           N  
ATOM   3327  CA  ILE A 218     -13.636 -11.527  11.880  1.00  0.89           C  
ATOM   3328  C   ILE A 218     -12.528 -10.812  11.116  1.00  0.89           C  
ATOM   3329  O   ILE A 218     -11.939 -11.413  10.216  1.00  0.89           O  
ATOM   3330  CB  ILE A 218     -12.993 -12.545  12.847  1.00  0.89           C  
ATOM   3331  CG1 ILE A 218     -14.022 -13.461  13.491  1.00  0.89           C  
ATOM   3332  CG2 ILE A 218     -12.282 -11.820  13.956  1.00  0.89           C  
ATOM   3333  CD1 ILE A 218     -15.053 -12.769  14.276  1.00  0.89           C  
ATOM   3334  H   ILE A 218     -14.354 -13.187  10.735  1.00  0.89           H  
ATOM   3335  HA  ILE A 218     -14.237 -10.797  12.425  1.00  0.89           H  
ATOM   3336  HB  ILE A 218     -12.285 -13.158  12.305  1.00  0.89           H  
ATOM   3337 1HG1 ILE A 218     -14.498 -14.042  12.715  1.00  0.89           H  
ATOM   3338 2HG1 ILE A 218     -13.497 -14.149  14.162  1.00  0.89           H  
ATOM   3339 1HG2 ILE A 218     -11.819 -12.534  14.628  1.00  0.89           H  
ATOM   3340 2HG2 ILE A 218     -11.523 -11.180  13.530  1.00  0.89           H  
ATOM   3341 3HG2 ILE A 218     -12.995 -11.228  14.505  1.00  0.89           H  
ATOM   3342 1HD1 ILE A 218     -15.732 -13.509  14.699  1.00  0.89           H  
ATOM   3343 2HD1 ILE A 218     -14.582 -12.206  15.068  1.00  0.89           H  
ATOM   3344 3HD1 ILE A 218     -15.597 -12.104  13.634  1.00  0.89           H  
ATOM   3345  N   GLY A 219     -12.260  -9.548  11.418  1.00  0.83           N  
ATOM   3346  CA  GLY A 219     -11.272  -8.813  10.630  1.00  0.83           C  
ATOM   3347  C   GLY A 219      -9.858  -9.145  11.047  1.00  0.83           C  
ATOM   3348  O   GLY A 219      -9.644  -9.978  11.931  1.00  0.83           O  
ATOM   3349  H   GLY A 219     -12.720  -9.110  12.212  1.00  0.83           H  
ATOM   3350 1HA  GLY A 219     -11.403  -9.041   9.572  1.00  0.83           H  
ATOM   3351 2HA  GLY A 219     -11.443  -7.742  10.740  1.00  0.83           H  
ATOM   3352  N   GLU A 220      -8.890  -8.484  10.432  1.00  0.79           N  
ATOM   3353  CA  GLU A 220      -7.494  -8.769  10.746  1.00  0.79           C  
ATOM   3354  C   GLU A 220      -6.759  -7.515  11.212  1.00  0.79           C  
ATOM   3355  O   GLU A 220      -7.013  -6.418  10.710  1.00  0.79           O  
ATOM   3356  CB  GLU A 220      -6.797  -9.395   9.524  1.00  0.79           C  
ATOM   3357  CG  GLU A 220      -7.315 -10.777   9.144  1.00  0.79           C  
ATOM   3358  CD  GLU A 220      -6.575 -11.388   7.970  1.00  0.79           C  
ATOM   3359  OE1 GLU A 220      -5.686 -10.751   7.459  1.00  0.79           O  
ATOM   3360  OE2 GLU A 220      -6.902 -12.489   7.589  1.00  0.79           O  
ATOM   3361  H   GLU A 220      -9.141  -7.795   9.711  1.00  0.79           H  
ATOM   3362  HA  GLU A 220      -7.489  -9.503  11.546  1.00  0.79           H  
ATOM   3363 1HB  GLU A 220      -6.966  -8.751   8.663  1.00  0.79           H  
ATOM   3364 2HB  GLU A 220      -5.724  -9.448   9.663  1.00  0.79           H  
ATOM   3365 1HG  GLU A 220      -7.223 -11.436  10.010  1.00  0.79           H  
ATOM   3366 2HG  GLU A 220      -8.374 -10.698   8.896  1.00  0.79           H  
ATOM   3367  N   PRO A 221      -5.772  -7.652  12.106  1.00  0.75           N  
ATOM   3368  CA  PRO A 221      -5.006  -6.557  12.650  1.00  0.75           C  
ATOM   3369  C   PRO A 221      -4.226  -5.823  11.562  1.00  0.75           C  
ATOM   3370  O   PRO A 221      -3.909  -4.641  11.703  1.00  0.75           O  
ATOM   3371  CB  PRO A 221      -4.114  -7.280  13.666  1.00  0.75           C  
ATOM   3372  CG  PRO A 221      -4.021  -8.701  13.195  1.00  0.75           C  
ATOM   3373  CD  PRO A 221      -5.351  -8.996  12.595  1.00  0.75           C  
ATOM   3374  HA  PRO A 221      -5.694  -5.868  13.147  1.00  0.75           H  
ATOM   3375 1HB  PRO A 221      -3.173  -6.783  13.763  1.00  0.75           H  
ATOM   3376 2HB  PRO A 221      -4.577  -7.256  14.636  1.00  0.75           H  
ATOM   3377 1HG  PRO A 221      -3.192  -8.807  12.476  1.00  0.75           H  
ATOM   3378 2HG  PRO A 221      -3.792  -9.367  14.043  1.00  0.75           H  
ATOM   3379 1HD  PRO A 221      -5.205  -9.718  11.795  1.00  0.75           H  
ATOM   3380 2HD  PRO A 221      -6.028  -9.377  13.366  1.00  0.75           H  
ATOM   3381  N   GLU A 222      -3.976  -6.508  10.444  1.00  0.71           N  
ATOM   3382  CA  GLU A 222      -3.280  -5.919   9.313  1.00  0.71           C  
ATOM   3383  C   GLU A 222      -4.172  -4.896   8.595  1.00  0.71           C  
ATOM   3384  O   GLU A 222      -3.670  -3.902   8.060  1.00  0.71           O  
ATOM   3385  CB  GLU A 222      -2.838  -7.012   8.338  1.00  0.71           C  
ATOM   3386  CG  GLU A 222      -1.739  -7.958   8.860  1.00  0.71           C  
ATOM   3387  CD  GLU A 222      -0.394  -7.292   9.090  1.00  0.71           C  
ATOM   3388  OE1 GLU A 222       0.124  -6.665   8.178  1.00  0.71           O  
ATOM   3389  OE2 GLU A 222       0.128  -7.429  10.170  1.00  0.71           O  
ATOM   3390  H   GLU A 222      -4.259  -7.474  10.377  1.00  0.71           H  
ATOM   3391  HA  GLU A 222      -2.394  -5.404   9.682  1.00  0.71           H  
ATOM   3392 1HB  GLU A 222      -3.703  -7.626   8.073  1.00  0.71           H  
ATOM   3393 2HB  GLU A 222      -2.473  -6.551   7.420  1.00  0.71           H  
ATOM   3394 1HG  GLU A 222      -2.080  -8.387   9.803  1.00  0.71           H  
ATOM   3395 2HG  GLU A 222      -1.617  -8.774   8.148  1.00  0.71           H  
ATOM   3396  N   GLU A 223      -5.497  -5.141   8.574  1.00  0.69           N  
ATOM   3397  CA  GLU A 223      -6.429  -4.237   7.899  1.00  0.69           C  
ATOM   3398  C   GLU A 223      -6.425  -2.925   8.656  1.00  0.69           C  
ATOM   3399  O   GLU A 223      -6.383  -1.834   8.084  1.00  0.69           O  
ATOM   3400  CB  GLU A 223      -7.853  -4.825   7.909  1.00  0.69           C  
ATOM   3401  CG  GLU A 223      -8.061  -6.074   7.045  1.00  0.69           C  
ATOM   3402  CD  GLU A 223      -9.412  -6.743   7.289  1.00  0.69           C  
ATOM   3403  OE1 GLU A 223      -9.888  -6.672   8.405  1.00  0.69           O  
ATOM   3404  OE2 GLU A 223      -9.965  -7.311   6.376  1.00  0.69           O  
ATOM   3405  H   GLU A 223      -5.876  -5.938   9.079  1.00  0.69           H  
ATOM   3406  HA  GLU A 223      -6.095  -4.063   6.875  1.00  0.69           H  
ATOM   3407 1HB  GLU A 223      -8.138  -5.071   8.929  1.00  0.69           H  
ATOM   3408 2HB  GLU A 223      -8.552  -4.068   7.559  1.00  0.69           H  
ATOM   3409 1HG  GLU A 223      -7.988  -5.793   5.996  1.00  0.69           H  
ATOM   3410 2HG  GLU A 223      -7.263  -6.782   7.262  1.00  0.69           H  
ATOM   3411  N   ILE A 224      -6.397  -3.063   9.970  1.00  0.66           N  
ATOM   3412  CA  ILE A 224      -6.365  -1.927  10.865  1.00  0.66           C  
ATOM   3413  C   ILE A 224      -5.079  -1.171  10.729  1.00  0.66           C  
ATOM   3414  O   ILE A 224      -5.078   0.059  10.638  1.00  0.66           O  
ATOM   3415  CB  ILE A 224      -6.563  -2.400  12.276  1.00  0.66           C  
ATOM   3416  CG1 ILE A 224      -7.923  -2.881  12.356  1.00  0.66           C  
ATOM   3417  CG2 ILE A 224      -6.306  -1.271  13.249  1.00  0.66           C  
ATOM   3418  CD1 ILE A 224      -8.175  -3.632  13.473  1.00  0.66           C  
ATOM   3419  H   ILE A 224      -6.433  -4.016  10.345  1.00  0.66           H  
ATOM   3420  HA  ILE A 224      -7.185  -1.259  10.606  1.00  0.66           H  
ATOM   3421  HB  ILE A 224      -5.899  -3.232  12.486  1.00  0.66           H  
ATOM   3422 1HG1 ILE A 224      -8.562  -2.022  12.396  1.00  0.66           H  
ATOM   3423 2HG1 ILE A 224      -8.173  -3.472  11.469  1.00  0.66           H  
ATOM   3424 1HG2 ILE A 224      -6.478  -1.617  14.260  1.00  0.66           H  
ATOM   3425 2HG2 ILE A 224      -5.273  -0.928  13.153  1.00  0.66           H  
ATOM   3426 3HG2 ILE A 224      -6.982  -0.454  13.028  1.00  0.66           H  
ATOM   3427 1HD1 ILE A 224      -9.208  -3.892  13.455  1.00  0.66           H  
ATOM   3428 2HD1 ILE A 224      -7.567  -4.519  13.435  1.00  0.66           H  
ATOM   3429 3HD1 ILE A 224      -7.940  -3.058  14.355  1.00  0.66           H  
ATOM   3430  N   ALA A 225      -3.982  -1.909  10.684  1.00  0.64           N  
ATOM   3431  CA  ALA A 225      -2.701  -1.285  10.531  1.00  0.64           C  
ATOM   3432  C   ALA A 225      -2.637  -0.474   9.253  1.00  0.64           C  
ATOM   3433  O   ALA A 225      -2.057   0.615   9.240  1.00  0.64           O  
ATOM   3434  CB  ALA A 225      -1.630  -2.340  10.532  1.00  0.64           C  
ATOM   3435  H   ALA A 225      -4.036  -2.921  10.797  1.00  0.64           H  
ATOM   3436  HA  ALA A 225      -2.573  -0.606  11.354  1.00  0.64           H  
ATOM   3437 1HB  ALA A 225      -0.676  -1.870  10.450  1.00  0.64           H  
ATOM   3438 2HB  ALA A 225      -1.680  -2.905  11.463  1.00  0.64           H  
ATOM   3439 3HB  ALA A 225      -1.777  -3.014   9.694  1.00  0.64           H  
ATOM   3440  N   ALA A 226      -3.246  -0.979   8.177  1.00  0.62           N  
ATOM   3441  CA  ALA A 226      -3.278  -0.240   6.929  1.00  0.62           C  
ATOM   3442  C   ALA A 226      -4.022   1.084   7.113  1.00  0.62           C  
ATOM   3443  O   ALA A 226      -3.591   2.112   6.586  1.00  0.62           O  
ATOM   3444  CB  ALA A 226      -3.924  -1.066   5.841  1.00  0.62           C  
ATOM   3445  H   ALA A 226      -3.680  -1.903   8.224  1.00  0.62           H  
ATOM   3446  HA  ALA A 226      -2.252  -0.018   6.641  1.00  0.62           H  
ATOM   3447 1HB  ALA A 226      -3.920  -0.513   4.908  1.00  0.62           H  
ATOM   3448 2HB  ALA A 226      -3.372  -1.994   5.719  1.00  0.62           H  
ATOM   3449 3HB  ALA A 226      -4.948  -1.294   6.120  1.00  0.62           H  
ATOM   3450  N   VAL A 227      -5.107   1.079   7.910  1.00  0.61           N  
ATOM   3451  CA  VAL A 227      -5.849   2.319   8.145  1.00  0.61           C  
ATOM   3452  C   VAL A 227      -4.958   3.299   8.884  1.00  0.61           C  
ATOM   3453  O   VAL A 227      -4.900   4.483   8.537  1.00  0.61           O  
ATOM   3454  CB  VAL A 227      -7.125   2.101   8.998  1.00  0.61           C  
ATOM   3455  CG1 VAL A 227      -7.748   3.471   9.350  1.00  0.61           C  
ATOM   3456  CG2 VAL A 227      -8.108   1.233   8.262  1.00  0.61           C  
ATOM   3457  H   VAL A 227      -5.435   0.196   8.310  1.00  0.61           H  
ATOM   3458  HA  VAL A 227      -6.132   2.747   7.183  1.00  0.61           H  
ATOM   3459  HB  VAL A 227      -6.851   1.620   9.930  1.00  0.61           H  
ATOM   3460 1HG1 VAL A 227      -8.633   3.321   9.971  1.00  0.61           H  
ATOM   3461 2HG1 VAL A 227      -7.023   4.073   9.891  1.00  0.61           H  
ATOM   3462 3HG1 VAL A 227      -8.032   3.988   8.435  1.00  0.61           H  
ATOM   3463 1HG2 VAL A 227      -8.993   1.080   8.877  1.00  0.61           H  
ATOM   3464 2HG2 VAL A 227      -8.392   1.715   7.329  1.00  0.61           H  
ATOM   3465 3HG2 VAL A 227      -7.647   0.274   8.047  1.00  0.61           H  
ATOM   3466  N   ALA A 228      -4.261   2.807   9.912  1.00  0.60           N  
ATOM   3467  CA  ALA A 228      -3.374   3.668  10.681  1.00  0.60           C  
ATOM   3468  C   ALA A 228      -2.266   4.237   9.801  1.00  0.60           C  
ATOM   3469  O   ALA A 228      -1.938   5.423   9.892  1.00  0.60           O  
ATOM   3470  CB  ALA A 228      -2.786   2.893  11.850  1.00  0.60           C  
ATOM   3471  H   ALA A 228      -4.363   1.817  10.149  1.00  0.60           H  
ATOM   3472  HA  ALA A 228      -3.955   4.502  11.051  1.00  0.60           H  
ATOM   3473 1HB  ALA A 228      -2.145   3.544  12.439  1.00  0.60           H  
ATOM   3474 2HB  ALA A 228      -3.590   2.511  12.477  1.00  0.60           H  
ATOM   3475 3HB  ALA A 228      -2.202   2.057  11.471  1.00  0.60           H  
ATOM   3476  N   ALA A 229      -1.708   3.407   8.918  1.00  0.59           N  
ATOM   3477  CA  ALA A 229      -0.670   3.867   8.007  1.00  0.59           C  
ATOM   3478  C   ALA A 229      -1.223   4.938   7.074  1.00  0.59           C  
ATOM   3479  O   ALA A 229      -0.564   5.937   6.794  1.00  0.59           O  
ATOM   3480  CB  ALA A 229      -0.103   2.702   7.235  1.00  0.59           C  
ATOM   3481  H   ALA A 229      -1.997   2.429   8.889  1.00  0.59           H  
ATOM   3482  HA  ALA A 229       0.124   4.319   8.591  1.00  0.59           H  
ATOM   3483 1HB  ALA A 229       0.687   3.045   6.573  1.00  0.59           H  
ATOM   3484 2HB  ALA A 229       0.297   1.979   7.937  1.00  0.59           H  
ATOM   3485 3HB  ALA A 229      -0.895   2.242   6.654  1.00  0.59           H  
ATOM   3486  N   TRP A 230      -2.462   4.772   6.617  1.00  0.59           N  
ATOM   3487  CA  TRP A 230      -3.047   5.800   5.777  1.00  0.59           C  
ATOM   3488  C   TRP A 230      -3.191   7.106   6.544  1.00  0.59           C  
ATOM   3489  O   TRP A 230      -2.725   8.146   6.086  1.00  0.59           O  
ATOM   3490  CB  TRP A 230      -4.390   5.367   5.192  1.00  0.59           C  
ATOM   3491  CG  TRP A 230      -5.051   6.460   4.380  1.00  0.59           C  
ATOM   3492  CD1 TRP A 230      -4.766   6.825   3.093  1.00  0.59           C  
ATOM   3493  CD2 TRP A 230      -6.158   7.296   4.789  1.00  0.59           C  
ATOM   3494  NE1 TRP A 230      -5.599   7.839   2.693  1.00  0.59           N  
ATOM   3495  CE2 TRP A 230      -6.459   8.134   3.710  1.00  0.59           C  
ATOM   3496  CE3 TRP A 230      -6.908   7.398   5.957  1.00  0.59           C  
ATOM   3497  CZ2 TRP A 230      -7.479   9.058   3.770  1.00  0.59           C  
ATOM   3498  CZ3 TRP A 230      -7.930   8.327   6.004  1.00  0.59           C  
ATOM   3499  CH2 TRP A 230      -8.208   9.126   4.945  1.00  0.59           C  
ATOM   3500  H   TRP A 230      -2.986   3.924   6.830  1.00  0.59           H  
ATOM   3501  HA  TRP A 230      -2.372   5.976   4.940  1.00  0.59           H  
ATOM   3502 1HB  TRP A 230      -4.265   4.488   4.578  1.00  0.59           H  
ATOM   3503 2HB  TRP A 230      -5.061   5.095   6.006  1.00  0.59           H  
ATOM   3504  HD1 TRP A 230      -3.988   6.389   2.476  1.00  0.59           H  
ATOM   3505  HE1 TRP A 230      -5.586   8.291   1.786  1.00  0.59           H  
ATOM   3506  HE3 TRP A 230      -6.693   6.755   6.809  1.00  0.59           H  
ATOM   3507  HZ2 TRP A 230      -7.718   9.710   2.929  1.00  0.59           H  
ATOM   3508  HZ3 TRP A 230      -8.508   8.405   6.904  1.00  0.59           H  
ATOM   3509  HH2 TRP A 230      -9.027   9.835   5.023  1.00  0.59           H  
ATOM   3510  N   LEU A 231      -3.752   7.049   7.755  1.00  0.60           N  
ATOM   3511  CA  LEU A 231      -3.968   8.257   8.549  1.00  0.60           C  
ATOM   3512  C   LEU A 231      -2.673   8.987   8.844  1.00  0.60           C  
ATOM   3513  O   LEU A 231      -2.634  10.220   8.873  1.00  0.60           O  
ATOM   3514  CB  LEU A 231      -4.639   7.908   9.870  1.00  0.60           C  
ATOM   3515  CG  LEU A 231      -6.049   7.502   9.808  1.00  0.60           C  
ATOM   3516  CD1 LEU A 231      -6.456   7.007  11.165  1.00  0.60           C  
ATOM   3517  CD2 LEU A 231      -6.866   8.703   9.388  1.00  0.60           C  
ATOM   3518  H   LEU A 231      -4.075   6.147   8.108  1.00  0.60           H  
ATOM   3519  HA  LEU A 231      -4.623   8.917   7.988  1.00  0.60           H  
ATOM   3520 1HB  LEU A 231      -4.102   7.063  10.286  1.00  0.60           H  
ATOM   3521 2HB  LEU A 231      -4.543   8.749  10.555  1.00  0.60           H  
ATOM   3522  HG  LEU A 231      -6.172   6.689   9.096  1.00  0.60           H  
ATOM   3523 1HD1 LEU A 231      -7.478   6.684  11.145  1.00  0.60           H  
ATOM   3524 2HD1 LEU A 231      -5.826   6.181  11.420  1.00  0.60           H  
ATOM   3525 3HD1 LEU A 231      -6.332   7.793  11.899  1.00  0.60           H  
ATOM   3526 1HD2 LEU A 231      -7.904   8.438   9.344  1.00  0.60           H  
ATOM   3527 2HD2 LEU A 231      -6.731   9.493  10.107  1.00  0.60           H  
ATOM   3528 3HD2 LEU A 231      -6.534   9.050   8.413  1.00  0.60           H  
ATOM   3529  N   ALA A 232      -1.619   8.223   9.080  1.00  0.62           N  
ATOM   3530  CA  ALA A 232      -0.298   8.739   9.374  1.00  0.62           C  
ATOM   3531  C   ALA A 232       0.323   9.573   8.261  1.00  0.62           C  
ATOM   3532  O   ALA A 232       1.178  10.426   8.515  1.00  0.62           O  
ATOM   3533  CB  ALA A 232       0.602   7.580   9.652  1.00  0.62           C  
ATOM   3534  H   ALA A 232      -1.741   7.209   9.080  1.00  0.62           H  
ATOM   3535  HA  ALA A 232      -0.383   9.369  10.249  1.00  0.62           H  
ATOM   3536 1HB  ALA A 232       1.591   7.934   9.928  1.00  0.62           H  
ATOM   3537 2HB  ALA A 232       0.168   7.006  10.447  1.00  0.62           H  
ATOM   3538 3HB  ALA A 232       0.672   6.961   8.768  1.00  0.62           H  
ATOM   3539  N   SER A 233      -0.029   9.249   7.027  1.00  0.65           N  
ATOM   3540  CA  SER A 233       0.559   9.825   5.827  1.00  0.65           C  
ATOM   3541  C   SER A 233      -0.006  11.162   5.375  1.00  0.65           C  
ATOM   3542  O   SER A 233      -1.159  11.502   5.635  1.00  0.65           O  
ATOM   3543  CB  SER A 233       0.434   8.858   4.682  1.00  0.65           C  
ATOM   3544  OG  SER A 233       0.897   9.474   3.505  1.00  0.65           O  
ATOM   3545  H   SER A 233      -0.787   8.578   6.890  1.00  0.65           H  
ATOM   3546  HA  SER A 233       1.624   9.971   6.021  1.00  0.65           H  
ATOM   3547 1HB  SER A 233       1.021   7.964   4.893  1.00  0.65           H  
ATOM   3548 2HB  SER A 233      -0.605   8.550   4.562  1.00  0.65           H  
ATOM   3549  HG  SER A 233       1.779   9.873   3.737  1.00  0.65           H  
ATOM   3550  N   LYS A 234       0.787  11.896   4.588  1.00  0.68           N  
ATOM   3551  CA  LYS A 234       0.318  13.126   3.950  1.00  0.68           C  
ATOM   3552  C   LYS A 234      -0.878  12.857   3.025  1.00  0.68           C  
ATOM   3553  O   LYS A 234      -1.670  13.756   2.746  1.00  0.68           O  
ATOM   3554  CB  LYS A 234       1.435  13.810   3.158  1.00  0.68           C  
ATOM   3555  CG  LYS A 234       2.521  14.452   4.006  1.00  0.68           C  
ATOM   3556  CD  LYS A 234       3.564  15.138   3.128  1.00  0.68           C  
ATOM   3557  CE  LYS A 234       4.621  15.845   3.961  1.00  0.68           C  
ATOM   3558  NZ  LYS A 234       5.644  16.517   3.106  1.00  0.68           N  
ATOM   3559  H   LYS A 234       1.746  11.588   4.412  1.00  0.68           H  
ATOM   3560  HA  LYS A 234      -0.013  13.811   4.731  1.00  0.68           H  
ATOM   3561 1HB  LYS A 234       1.921  13.070   2.515  1.00  0.68           H  
ATOM   3562 2HB  LYS A 234       1.009  14.576   2.513  1.00  0.68           H  
ATOM   3563 1HG  LYS A 234       2.083  15.177   4.689  1.00  0.68           H  
ATOM   3564 2HG  LYS A 234       3.015  13.669   4.590  1.00  0.68           H  
ATOM   3565 1HD  LYS A 234       4.055  14.379   2.509  1.00  0.68           H  
ATOM   3566 2HD  LYS A 234       3.078  15.860   2.474  1.00  0.68           H  
ATOM   3567 1HE  LYS A 234       4.139  16.592   4.590  1.00  0.68           H  
ATOM   3568 2HE  LYS A 234       5.118  15.113   4.599  1.00  0.68           H  
ATOM   3569 1HZ  LYS A 234       6.329  16.974   3.692  1.00  0.68           H  
ATOM   3570 2HZ  LYS A 234       6.101  15.823   2.528  1.00  0.68           H  
ATOM   3571 3HZ  LYS A 234       5.194  17.203   2.518  1.00  0.68           H  
ATOM   3572  N   GLU A 235      -1.041  11.610   2.575  1.00  0.71           N  
ATOM   3573  CA  GLU A 235      -2.160  11.237   1.707  1.00  0.71           C  
ATOM   3574  C   GLU A 235      -3.503  11.403   2.436  1.00  0.71           C  
ATOM   3575  O   GLU A 235      -4.555  11.483   1.800  1.00  0.71           O  
ATOM   3576  CB  GLU A 235      -2.018   9.798   1.202  1.00  0.71           C  
ATOM   3577  CG  GLU A 235      -0.845   9.583   0.237  1.00  0.71           C  
ATOM   3578  CD  GLU A 235      -0.756   8.173  -0.314  1.00  0.71           C  
ATOM   3579  OE1 GLU A 235      -1.606   7.372  -0.001  1.00  0.71           O  
ATOM   3580  OE2 GLU A 235       0.175   7.900  -1.043  1.00  0.71           O  
ATOM   3581  H   GLU A 235      -0.365  10.898   2.848  1.00  0.71           H  
ATOM   3582  HA  GLU A 235      -2.160  11.903   0.845  1.00  0.71           H  
ATOM   3583 1HB  GLU A 235      -1.880   9.129   2.055  1.00  0.71           H  
ATOM   3584 2HB  GLU A 235      -2.935   9.497   0.696  1.00  0.71           H  
ATOM   3585 1HG  GLU A 235      -0.943  10.280  -0.594  1.00  0.71           H  
ATOM   3586 2HG  GLU A 235       0.080   9.820   0.765  1.00  0.71           H  
ATOM   3587  N   ALA A 236      -3.460  11.417   3.771  1.00  0.73           N  
ATOM   3588  CA  ALA A 236      -4.619  11.586   4.632  1.00  0.73           C  
ATOM   3589  C   ALA A 236      -4.683  13.013   5.183  1.00  0.73           C  
ATOM   3590  O   ALA A 236      -5.365  13.283   6.179  1.00  0.73           O  
ATOM   3591  CB  ALA A 236      -4.570  10.603   5.759  1.00  0.73           C  
ATOM   3592  H   ALA A 236      -2.561  11.343   4.241  1.00  0.73           H  
ATOM   3593  HA  ALA A 236      -5.515  11.409   4.040  1.00  0.73           H  
ATOM   3594 1HB  ALA A 236      -5.450  10.722   6.386  1.00  0.73           H  
ATOM   3595 2HB  ALA A 236      -4.546   9.610   5.353  1.00  0.73           H  
ATOM   3596 3HB  ALA A 236      -3.669  10.777   6.350  1.00  0.73           H  
ATOM   3597  N   SER A 237      -3.953  13.930   4.558  1.00  0.72           N  
ATOM   3598  CA  SER A 237      -3.967  15.308   4.994  1.00  0.72           C  
ATOM   3599  C   SER A 237      -5.387  15.822   4.979  1.00  0.72           C  
ATOM   3600  O   SER A 237      -6.212  15.395   4.171  1.00  0.72           O  
ATOM   3601  CB  SER A 237      -3.078  16.176   4.139  1.00  0.72           C  
ATOM   3602  OG  SER A 237      -3.180  17.522   4.520  1.00  0.72           O  
ATOM   3603  H   SER A 237      -3.364  13.681   3.764  1.00  0.72           H  
ATOM   3604  HA  SER A 237      -3.597  15.350   6.016  1.00  0.72           H  
ATOM   3605 1HB  SER A 237      -2.046  15.844   4.239  1.00  0.72           H  
ATOM   3606 2HB  SER A 237      -3.358  16.065   3.092  1.00  0.72           H  
ATOM   3607  HG  SER A 237      -4.095  17.773   4.345  1.00  0.72           H  
ATOM   3608  N   TYR A 238      -5.668  16.707   5.924  1.00  0.70           N  
ATOM   3609  CA  TYR A 238      -6.973  17.322   6.171  1.00  0.70           C  
ATOM   3610  C   TYR A 238      -7.965  16.386   6.877  1.00  0.70           C  
ATOM   3611  O   TYR A 238      -9.084  16.797   7.187  1.00  0.70           O  
ATOM   3612  CB  TYR A 238      -7.598  17.841   4.863  1.00  0.70           C  
ATOM   3613  CG  TYR A 238      -6.672  18.733   4.039  1.00  0.70           C  
ATOM   3614  CD1 TYR A 238      -6.228  18.312   2.788  1.00  0.70           C  
ATOM   3615  CD2 TYR A 238      -6.260  19.954   4.541  1.00  0.70           C  
ATOM   3616  CE1 TYR A 238      -5.383  19.111   2.049  1.00  0.70           C  
ATOM   3617  CE2 TYR A 238      -5.412  20.755   3.799  1.00  0.70           C  
ATOM   3618  CZ  TYR A 238      -4.975  20.337   2.558  1.00  0.70           C  
ATOM   3619  OH  TYR A 238      -4.130  21.136   1.821  1.00  0.70           O  
ATOM   3620  H   TYR A 238      -4.906  16.987   6.523  1.00  0.70           H  
ATOM   3621  HA  TYR A 238      -6.819  18.176   6.830  1.00  0.70           H  
ATOM   3622 1HB  TYR A 238      -7.947  17.020   4.243  1.00  0.70           H  
ATOM   3623 2HB  TYR A 238      -8.480  18.430   5.114  1.00  0.70           H  
ATOM   3624  HD1 TYR A 238      -6.550  17.346   2.393  1.00  0.70           H  
ATOM   3625  HD2 TYR A 238      -6.603  20.285   5.521  1.00  0.70           H  
ATOM   3626  HE1 TYR A 238      -5.037  18.778   1.071  1.00  0.70           H  
ATOM   3627  HE2 TYR A 238      -5.088  21.718   4.195  1.00  0.70           H  
ATOM   3628  HH  TYR A 238      -3.898  20.687   1.004  1.00  0.70           H  
ATOM   3629  N   VAL A 239      -7.527  15.174   7.230  1.00  0.67           N  
ATOM   3630  CA  VAL A 239      -8.349  14.284   8.038  1.00  0.67           C  
ATOM   3631  C   VAL A 239      -7.919  14.432   9.490  1.00  0.67           C  
ATOM   3632  O   VAL A 239      -6.835  13.977   9.877  1.00  0.67           O  
ATOM   3633  CB  VAL A 239      -8.136  12.818   7.590  1.00  0.67           C  
ATOM   3634  CG1 VAL A 239      -8.971  11.799   8.400  1.00  0.67           C  
ATOM   3635  CG2 VAL A 239      -8.451  12.731   6.120  1.00  0.67           C  
ATOM   3636  H   VAL A 239      -6.623  14.834   6.906  1.00  0.67           H  
ATOM   3637  HA  VAL A 239      -9.395  14.562   7.930  1.00  0.67           H  
ATOM   3638  HB  VAL A 239      -7.094  12.564   7.758  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 239      -8.749  10.795   8.047  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 239      -8.723  11.875   9.457  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 239     -10.016  11.986   8.261  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 239      -8.254  11.744   5.780  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 239      -9.497  12.981   5.955  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 239      -7.820  13.430   5.567  1.00  0.67           H  
ATOM   3645  N   THR A 240      -8.767  15.076  10.288  1.00  0.64           N  
ATOM   3646  CA  THR A 240      -8.499  15.302  11.706  1.00  0.64           C  
ATOM   3647  C   THR A 240      -9.828  15.363  12.449  1.00  0.64           C  
ATOM   3648  O   THR A 240     -10.807  15.890  11.923  1.00  0.64           O  
ATOM   3649  CB  THR A 240      -7.707  16.608  11.922  1.00  0.64           C  
ATOM   3650  OG1 THR A 240      -7.351  16.730  13.323  1.00  0.64           O  
ATOM   3651  CG2 THR A 240      -8.525  17.801  11.518  1.00  0.64           C  
ATOM   3652  H   THR A 240      -9.628  15.425   9.889  1.00  0.64           H  
ATOM   3653  HA  THR A 240      -7.916  14.475  12.103  1.00  0.64           H  
ATOM   3654  HB  THR A 240      -6.814  16.582  11.329  1.00  0.64           H  
ATOM   3655  HG1 THR A 240      -7.092  17.644  13.508  1.00  0.64           H  
ATOM   3656 1HG2 THR A 240      -7.944  18.709  11.679  1.00  0.64           H  
ATOM   3657 2HG2 THR A 240      -8.790  17.719  10.462  1.00  0.64           H  
ATOM   3658 3HG2 THR A 240      -9.433  17.841  12.119  1.00  0.64           H  
ATOM   3659  N   GLY A 241      -9.864  14.862  13.681  1.00  0.62           N  
ATOM   3660  CA  GLY A 241     -11.071  14.885  14.496  1.00  0.62           C  
ATOM   3661  C   GLY A 241     -12.068  13.855  13.987  1.00  0.62           C  
ATOM   3662  O   GLY A 241     -13.271  13.975  14.227  1.00  0.62           O  
ATOM   3663  H   GLY A 241      -9.035  14.439  14.081  1.00  0.62           H  
ATOM   3664 1HA  GLY A 241     -10.810  14.662  15.531  1.00  0.62           H  
ATOM   3665 2HA  GLY A 241     -11.516  15.878  14.473  1.00  0.62           H  
ATOM   3666  N   ILE A 242     -11.568  12.865  13.243  1.00  0.61           N  
ATOM   3667  CA  ILE A 242     -12.397  11.860  12.607  1.00  0.61           C  
ATOM   3668  C   ILE A 242     -12.234  10.472  13.172  1.00  0.61           C  
ATOM   3669  O   ILE A 242     -11.115  10.000  13.412  1.00  0.61           O  
ATOM   3670  CB  ILE A 242     -12.139  11.877  11.088  1.00  0.61           C  
ATOM   3671  CG1 ILE A 242     -12.619  13.253  10.552  1.00  0.61           C  
ATOM   3672  CG2 ILE A 242     -12.849  10.722  10.382  1.00  0.61           C  
ATOM   3673  CD1 ILE A 242     -12.189  13.590   9.177  1.00  0.61           C  
ATOM   3674  H   ILE A 242     -10.560  12.799  13.090  1.00  0.61           H  
ATOM   3675  HA  ILE A 242     -13.436  12.147  12.755  1.00  0.61           H  
ATOM   3676  HB  ILE A 242     -11.067  11.807  10.906  1.00  0.61           H  
ATOM   3677 1HG1 ILE A 242     -13.707  13.256  10.574  1.00  0.61           H  
ATOM   3678 2HG1 ILE A 242     -12.268  14.031  11.204  1.00  0.61           H  
ATOM   3679 1HG2 ILE A 242     -12.647  10.769   9.314  1.00  0.61           H  
ATOM   3680 2HG2 ILE A 242     -12.493   9.781  10.767  1.00  0.61           H  
ATOM   3681 3HG2 ILE A 242     -13.923  10.791  10.551  1.00  0.61           H  
ATOM   3682 1HD1 ILE A 242     -12.589  14.567   8.900  1.00  0.61           H  
ATOM   3683 2HD1 ILE A 242     -11.125  13.631   9.161  1.00  0.61           H  
ATOM   3684 3HD1 ILE A 242     -12.549  12.838   8.478  1.00  0.61           H  
ATOM   3685  N   THR A 243     -13.375   9.840  13.403  1.00  0.61           N  
ATOM   3686  CA  THR A 243     -13.392   8.477  13.865  1.00  0.61           C  
ATOM   3687  C   THR A 243     -13.617   7.603  12.643  1.00  0.61           C  
ATOM   3688  O   THR A 243     -14.534   7.839  11.852  1.00  0.61           O  
ATOM   3689  CB  THR A 243     -14.490   8.225  14.898  1.00  0.61           C  
ATOM   3690  OG1 THR A 243     -14.295   9.087  16.017  1.00  0.61           O  
ATOM   3691  CG2 THR A 243     -14.413   6.796  15.373  1.00  0.61           C  
ATOM   3692  H   THR A 243     -14.247  10.312  13.215  1.00  0.61           H  
ATOM   3693  HA  THR A 243     -12.432   8.232  14.303  1.00  0.61           H  
ATOM   3694  HB  THR A 243     -15.466   8.414  14.456  1.00  0.61           H  
ATOM   3695  HG1 THR A 243     -13.458   8.867  16.438  1.00  0.61           H  
ATOM   3696 1HG2 THR A 243     -15.189   6.629  16.110  1.00  0.61           H  
ATOM   3697 2HG2 THR A 243     -14.556   6.115  14.539  1.00  0.61           H  
ATOM   3698 3HG2 THR A 243     -13.436   6.606  15.824  1.00  0.61           H  
ATOM   3699  N   LEU A 244     -12.765   6.615  12.488  1.00  0.63           N  
ATOM   3700  CA  LEU A 244     -12.810   5.704  11.368  1.00  0.63           C  
ATOM   3701  C   LEU A 244     -13.063   4.340  11.925  1.00  0.63           C  
ATOM   3702  O   LEU A 244     -12.618   4.059  13.032  1.00  0.63           O  
ATOM   3703  CB  LEU A 244     -11.466   5.695  10.633  1.00  0.63           C  
ATOM   3704  CG  LEU A 244     -11.065   7.012   9.991  1.00  0.63           C  
ATOM   3705  CD1 LEU A 244     -10.379   7.899  11.046  1.00  0.63           C  
ATOM   3706  CD2 LEU A 244     -10.156   6.746   8.832  1.00  0.63           C  
ATOM   3707  H   LEU A 244     -12.032   6.511  13.187  1.00  0.63           H  
ATOM   3708  HA  LEU A 244     -13.620   5.980  10.693  1.00  0.63           H  
ATOM   3709 1HB  LEU A 244     -10.685   5.429  11.348  1.00  0.63           H  
ATOM   3710 2HB  LEU A 244     -11.496   4.930   9.857  1.00  0.63           H  
ATOM   3711  HG  LEU A 244     -11.958   7.530   9.640  1.00  0.63           H  
ATOM   3712 1HD1 LEU A 244     -10.095   8.856  10.607  1.00  0.63           H  
ATOM   3713 2HD1 LEU A 244     -11.041   8.072  11.862  1.00  0.63           H  
ATOM   3714 3HD1 LEU A 244      -9.508   7.407  11.421  1.00  0.63           H  
ATOM   3715 1HD2 LEU A 244      -9.897   7.690   8.387  1.00  0.63           H  
ATOM   3716 2HD2 LEU A 244      -9.255   6.236   9.176  1.00  0.63           H  
ATOM   3717 3HD2 LEU A 244     -10.667   6.125   8.099  1.00  0.63           H  
ATOM   3718  N   PHE A 245     -13.772   3.503  11.194  1.00  0.66           N  
ATOM   3719  CA  PHE A 245     -14.001   2.166  11.699  1.00  0.66           C  
ATOM   3720  C   PHE A 245     -13.335   1.130  10.821  1.00  0.66           C  
ATOM   3721  O   PHE A 245     -13.154   1.324   9.616  1.00  0.66           O  
ATOM   3722  CB  PHE A 245     -15.499   1.900  11.895  1.00  0.66           C  
ATOM   3723  CG  PHE A 245     -16.078   2.787  12.981  1.00  0.66           C  
ATOM   3724  CD1 PHE A 245     -16.617   4.035  12.687  1.00  0.66           C  
ATOM   3725  CD2 PHE A 245     -16.037   2.386  14.307  1.00  0.66           C  
ATOM   3726  CE1 PHE A 245     -17.112   4.842  13.694  1.00  0.66           C  
ATOM   3727  CE2 PHE A 245     -16.528   3.194  15.310  1.00  0.66           C  
ATOM   3728  CZ  PHE A 245     -17.065   4.416  15.002  1.00  0.66           C  
ATOM   3729  H   PHE A 245     -14.136   3.782  10.293  1.00  0.66           H  
ATOM   3730  HA  PHE A 245     -13.544   2.088  12.683  1.00  0.66           H  
ATOM   3731 1HB  PHE A 245     -16.042   2.074  10.970  1.00  0.66           H  
ATOM   3732 2HB  PHE A 245     -15.653   0.858  12.183  1.00  0.66           H  
ATOM   3733  HD1 PHE A 245     -16.645   4.376  11.652  1.00  0.66           H  
ATOM   3734  HD2 PHE A 245     -15.598   1.420  14.547  1.00  0.66           H  
ATOM   3735  HE1 PHE A 245     -17.529   5.819  13.455  1.00  0.66           H  
ATOM   3736  HE2 PHE A 245     -16.484   2.877  16.352  1.00  0.66           H  
ATOM   3737  HZ  PHE A 245     -17.438   5.051  15.798  1.00  0.66           H  
ATOM   3738  N   ALA A 246     -12.951   0.043  11.458  1.00  0.68           N  
ATOM   3739  CA  ALA A 246     -12.297  -1.098  10.845  1.00  0.68           C  
ATOM   3740  C   ALA A 246     -12.922  -2.331  11.484  1.00  0.68           C  
ATOM   3741  O   ALA A 246     -12.287  -3.095  12.220  1.00  0.68           O  
ATOM   3742  CB  ALA A 246     -10.795  -0.999  11.050  1.00  0.68           C  
ATOM   3743  H   ALA A 246     -13.132   0.008  12.464  1.00  0.68           H  
ATOM   3744  HA  ALA A 246     -12.521  -1.115   9.779  1.00  0.68           H  
ATOM   3745 1HB  ALA A 246     -10.306  -1.863  10.597  1.00  0.68           H  
ATOM   3746 2HB  ALA A 246     -10.421  -0.087  10.585  1.00  0.68           H  
ATOM   3747 3HB  ALA A 246     -10.587  -0.971  12.118  1.00  0.68           H  
ATOM   3748  N   ASP A 247     -14.223  -2.451  11.260  1.00  0.71           N  
ATOM   3749  CA  ASP A 247     -15.029  -3.410  11.983  1.00  0.71           C  
ATOM   3750  C   ASP A 247     -15.872  -4.416  11.222  1.00  0.71           C  
ATOM   3751  O   ASP A 247     -16.754  -5.032  11.814  1.00  0.71           O  
ATOM   3752  CB  ASP A 247     -16.012  -2.622  12.793  1.00  0.71           C  
ATOM   3753  CG  ASP A 247     -17.009  -1.825  11.896  1.00  0.71           C  
ATOM   3754  OD1 ASP A 247     -16.826  -1.823  10.694  1.00  0.71           O  
ATOM   3755  OD2 ASP A 247     -17.976  -1.294  12.415  1.00  0.71           O  
ATOM   3756  H   ASP A 247     -14.657  -1.805  10.617  1.00  0.71           H  
ATOM   3757  HA  ASP A 247     -14.363  -3.975  12.623  1.00  0.71           H  
ATOM   3758 1HB  ASP A 247     -16.559  -3.287  13.429  1.00  0.71           H  
ATOM   3759 2HB  ASP A 247     -15.466  -1.917  13.417  1.00  0.71           H  
ATOM   3760  N   GLY A 248     -15.729  -4.523   9.918  1.00  0.73           N  
ATOM   3761  CA  GLY A 248     -16.547  -5.505   9.209  1.00  0.73           C  
ATOM   3762  C   GLY A 248     -18.025  -5.083   9.116  1.00  0.73           C  
ATOM   3763  O   GLY A 248     -18.899  -5.896   8.785  1.00  0.73           O  
ATOM   3764  H   GLY A 248     -15.037  -3.969   9.437  1.00  0.73           H  
ATOM   3765 1HA  GLY A 248     -16.143  -5.646   8.208  1.00  0.73           H  
ATOM   3766 2HA  GLY A 248     -16.468  -6.465   9.715  1.00  0.73           H  
ATOM   3767  N   GLY A 249     -18.320  -3.815   9.424  1.00  0.77           N  
ATOM   3768  CA  GLY A 249     -19.687  -3.333   9.432  1.00  0.77           C  
ATOM   3769  C   GLY A 249     -20.389  -3.553  10.776  1.00  0.77           C  
ATOM   3770  O   GLY A 249     -21.594  -3.338  10.883  1.00  0.77           O  
ATOM   3771  H   GLY A 249     -17.588  -3.159   9.711  1.00  0.77           H  
ATOM   3772 1HA  GLY A 249     -19.682  -2.267   9.204  1.00  0.77           H  
ATOM   3773 2HA  GLY A 249     -20.250  -3.822   8.639  1.00  0.77           H  
ATOM   3774  N   MET A 250     -19.669  -3.952  11.827  1.00  0.84           N  
ATOM   3775  CA  MET A 250     -20.353  -4.171  13.103  1.00  0.84           C  
ATOM   3776  C   MET A 250     -21.091  -2.936  13.612  1.00  0.84           C  
ATOM   3777  O   MET A 250     -22.144  -3.068  14.213  1.00  0.84           O  
ATOM   3778  CB  MET A 250     -19.397  -4.674  14.170  1.00  0.84           C  
ATOM   3779  CG  MET A 250     -18.975  -6.067  13.979  1.00  0.84           C  
ATOM   3780  SD  MET A 250     -17.758  -6.591  15.167  1.00  0.84           S  
ATOM   3781  CE  MET A 250     -18.696  -6.629  16.674  1.00  0.84           C  
ATOM   3782  H   MET A 250     -18.669  -4.141  11.741  1.00  0.84           H  
ATOM   3783  HA  MET A 250     -21.100  -4.950  12.949  1.00  0.84           H  
ATOM   3784 1HB  MET A 250     -18.518  -4.048  14.189  1.00  0.84           H  
ATOM   3785 2HB  MET A 250     -19.862  -4.600  15.138  1.00  0.84           H  
ATOM   3786 1HG  MET A 250     -19.853  -6.716  14.067  1.00  0.84           H  
ATOM   3787 2HG  MET A 250     -18.566  -6.182  12.982  1.00  0.84           H  
ATOM   3788 1HE  MET A 250     -18.057  -6.946  17.497  1.00  0.84           H  
ATOM   3789 2HE  MET A 250     -19.085  -5.633  16.882  1.00  0.84           H  
ATOM   3790 3HE  MET A 250     -19.522  -7.327  16.564  1.00  0.84           H  
ATOM   3791  N   THR A 251     -20.633  -1.734  13.303  1.00  0.95           N  
ATOM   3792  CA  THR A 251     -21.333  -0.538  13.765  1.00  0.95           C  
ATOM   3793  C   THR A 251     -22.666  -0.240  13.050  1.00  0.95           C  
ATOM   3794  O   THR A 251     -23.355   0.733  13.381  1.00  0.95           O  
ATOM   3795  CB  THR A 251     -20.401   0.674  13.713  1.00  0.95           C  
ATOM   3796  OG1 THR A 251     -19.842   0.803  12.396  1.00  0.95           O  
ATOM   3797  CG2 THR A 251     -19.333   0.513  14.724  1.00  0.95           C  
ATOM   3798  H   THR A 251     -19.742  -1.634  12.801  1.00  0.95           H  
ATOM   3799  HA  THR A 251     -21.563  -0.696  14.810  1.00  0.95           H  
ATOM   3800  HB  THR A 251     -20.969   1.573  13.939  1.00  0.95           H  
ATOM   3801  HG1 THR A 251     -19.185   0.061  12.255  1.00  0.95           H  
ATOM   3802 1HG2 THR A 251     -18.678   1.367  14.696  1.00  0.95           H  
ATOM   3803 2HG2 THR A 251     -19.777   0.420  15.713  1.00  0.95           H  
ATOM   3804 3HG2 THR A 251     -18.787  -0.380  14.486  1.00  0.95           H  
ATOM   3805  N   LEU A 252     -23.061  -1.073  12.088  1.00  1.13           N  
ATOM   3806  CA  LEU A 252     -24.305  -0.865  11.357  1.00  1.13           C  
ATOM   3807  C   LEU A 252     -25.564  -1.317  12.131  1.00  1.13           C  
ATOM   3808  O   LEU A 252     -26.219  -2.304  11.786  1.00  1.13           O  
ATOM   3809  CB  LEU A 252     -24.217  -1.586  10.006  1.00  1.13           C  
ATOM   3810  CG  LEU A 252     -23.082  -1.080   9.082  1.00  1.13           C  
ATOM   3811  CD1 LEU A 252     -23.020  -1.932   7.821  1.00  1.13           C  
ATOM   3812  CD2 LEU A 252     -23.326   0.375   8.748  1.00  1.13           C  
ATOM   3813  H   LEU A 252     -22.482  -1.875  11.843  1.00  1.13           H  
ATOM   3814  HA  LEU A 252     -24.399   0.202  11.163  1.00  1.13           H  
ATOM   3815 1HB  LEU A 252     -24.049  -2.646  10.192  1.00  1.13           H  
ATOM   3816 2HB  LEU A 252     -25.162  -1.469   9.480  1.00  1.13           H  
ATOM   3817  HG  LEU A 252     -22.128  -1.171   9.600  1.00  1.13           H  
ATOM   3818 1HD1 LEU A 252     -22.212  -1.577   7.182  1.00  1.13           H  
ATOM   3819 2HD1 LEU A 252     -22.834  -2.962   8.091  1.00  1.13           H  
ATOM   3820 3HD1 LEU A 252     -23.965  -1.861   7.285  1.00  1.13           H  
ATOM   3821 1HD2 LEU A 252     -22.521   0.739   8.109  1.00  1.13           H  
ATOM   3822 2HD2 LEU A 252     -24.278   0.475   8.228  1.00  1.13           H  
ATOM   3823 3HD2 LEU A 252     -23.349   0.958   9.671  1.00  1.13           H  
ATOM   3824  N   GLY A 253     -25.917  -0.520  13.140  1.00  1.39           N  
ATOM   3825  CA  GLY A 253     -27.079  -0.720  14.021  1.00  1.39           C  
ATOM   3826  C   GLY A 253     -26.752  -1.227  15.441  1.00  1.39           C  
ATOM   3827  O   GLY A 253     -25.661  -1.734  15.703  1.00  1.39           O  
ATOM   3828  H   GLY A 253     -25.275   0.254  13.319  1.00  1.39           H  
ATOM   3829 1HA  GLY A 253     -27.614   0.226  14.088  1.00  1.39           H  
ATOM   3830 2HA  GLY A 253     -27.748  -1.425  13.532  1.00  1.39           H  
ATOM   3831  N   PRO A 254     -27.746  -1.200  16.353  1.00  1.76           N  
ATOM   3832  CA  PRO A 254     -27.613  -1.462  17.779  1.00  1.76           C  
ATOM   3833  C   PRO A 254     -27.163  -2.868  18.082  1.00  1.76           C  
ATOM   3834  O   PRO A 254     -27.540  -3.822  17.400  1.00  1.76           O  
ATOM   3835  CB  PRO A 254     -29.031  -1.210  18.302  1.00  1.76           C  
ATOM   3836  CG  PRO A 254     -29.938  -1.400  17.098  1.00  1.76           C  
ATOM   3837  CD  PRO A 254     -29.126  -0.932  15.911  1.00  1.76           C  
ATOM   3838  HA  PRO A 254     -26.906  -0.735  18.209  1.00  1.76           H  
ATOM   3839 1HB  PRO A 254     -29.258  -1.915  19.116  1.00  1.76           H  
ATOM   3840 2HB  PRO A 254     -29.099  -0.199  18.728  1.00  1.76           H  
ATOM   3841 1HG  PRO A 254     -30.236  -2.457  17.016  1.00  1.76           H  
ATOM   3842 2HG  PRO A 254     -30.865  -0.820  17.232  1.00  1.76           H  
ATOM   3843 1HD  PRO A 254     -29.397  -1.541  15.041  1.00  1.76           H  
ATOM   3844 2HD  PRO A 254     -29.285   0.144  15.741  1.00  1.76           H  
ATOM   3845  N   ALA A 255     -26.312  -2.971  19.105  1.00  2.22           N  
ATOM   3846  CA  ALA A 255     -25.695  -4.210  19.595  1.00  2.22           C  
ATOM   3847  C   ALA A 255     -24.962  -4.953  18.486  1.00  2.22           C  
ATOM   3848  O   ALA A 255     -24.651  -6.134  18.623  1.00  2.22           O  
ATOM   3849  CB  ALA A 255     -26.733  -5.119  20.203  1.00  2.22           C  
ATOM   3850  H   ALA A 255     -26.071  -2.121  19.594  1.00  2.22           H  
ATOM   3851  HA  ALA A 255     -24.965  -3.944  20.361  1.00  2.22           H  
ATOM   3852 1HB  ALA A 255     -26.244  -6.013  20.583  1.00  2.22           H  
ATOM   3853 2HB  ALA A 255     -27.241  -4.615  21.021  1.00  2.22           H  
ATOM   3854 3HB  ALA A 255     -27.468  -5.412  19.449  1.00  2.22           H  
ATOM   3855  N   PHE A 256     -24.668  -4.242  17.394  1.00  2.76           N  
ATOM   3856  CA  PHE A 256     -24.006  -4.722  16.202  1.00  2.76           C  
ATOM   3857  C   PHE A 256     -24.888  -5.708  15.402  1.00  2.76           C  
ATOM   3858  O   PHE A 256     -24.447  -6.234  14.381  1.00  2.76           O  
ATOM   3859  CB  PHE A 256     -22.688  -5.410  16.570  1.00  2.76           C  
ATOM   3860  CG  PHE A 256     -21.805  -4.661  17.583  1.00  2.76           C  
ATOM   3861  CD1 PHE A 256     -21.545  -5.215  18.834  1.00  2.76           C  
ATOM   3862  CD2 PHE A 256     -21.262  -3.435  17.315  1.00  2.76           C  
ATOM   3863  CE1 PHE A 256     -20.770  -4.549  19.756  1.00  2.76           C  
ATOM   3864  CE2 PHE A 256     -20.502  -2.786  18.228  1.00  2.76           C  
ATOM   3865  CZ  PHE A 256     -20.256  -3.336  19.451  1.00  2.76           C  
ATOM   3866  H   PHE A 256     -24.974  -3.273  17.331  1.00  2.76           H  
ATOM   3867  HA  PHE A 256     -23.815  -3.861  15.571  1.00  2.76           H  
ATOM   3868 1HB  PHE A 256     -22.899  -6.365  16.949  1.00  2.76           H  
ATOM   3869 2HB  PHE A 256     -22.109  -5.556  15.660  1.00  2.76           H  
ATOM   3870  HD1 PHE A 256     -21.966  -6.183  19.082  1.00  2.76           H  
ATOM   3871  HD2 PHE A 256     -21.445  -2.972  16.376  1.00  2.76           H  
ATOM   3872  HE1 PHE A 256     -20.570  -4.986  20.727  1.00  2.76           H  
ATOM   3873  HE2 PHE A 256     -20.098  -1.811  17.992  1.00  2.76           H  
ATOM   3874  HZ  PHE A 256     -19.654  -2.794  20.176  1.00  2.76           H  
ATOM   3875  N   GLU A 257     -26.122  -5.959  15.885  1.00  3.33           N  
ATOM   3876  CA  GLU A 257     -27.142  -6.801  15.257  1.00  3.33           C  
ATOM   3877  C   GLU A 257     -28.362  -6.823  16.218  1.00  3.33           C  
ATOM   3878  O   GLU A 257     -28.170  -7.055  17.410  1.00  3.33           O  
ATOM   3879  CB  GLU A 257     -26.592  -8.238  15.037  1.00  3.33           C  
ATOM   3880  CG  GLU A 257     -27.492  -9.277  14.333  1.00  3.33           C  
ATOM   3881  CD  GLU A 257     -27.800  -8.978  12.876  1.00  3.33           C  
ATOM   3882  OE1 GLU A 257     -27.022  -8.324  12.233  1.00  3.33           O  
ATOM   3883  OE2 GLU A 257     -28.832  -9.413  12.416  1.00  3.33           O  
ATOM   3884  H   GLU A 257     -26.405  -5.451  16.722  1.00  3.33           H  
ATOM   3885  HA  GLU A 257     -27.389  -6.373  14.294  1.00  3.33           H  
ATOM   3886 1HB  GLU A 257     -25.695  -8.214  14.440  1.00  3.33           H  
ATOM   3887 2HB  GLU A 257     -26.313  -8.651  16.000  1.00  3.33           H  
ATOM   3888 1HG  GLU A 257     -26.979 -10.240  14.380  1.00  3.33           H  
ATOM   3889 2HG  GLU A 257     -28.403  -9.381  14.859  1.00  3.33           H  
ATOM   3890  N   PRO A 258     -29.626  -6.755  15.743  1.00  3.88           N  
ATOM   3891  CA  PRO A 258     -30.848  -6.889  16.542  1.00  3.88           C  
ATOM   3892  C   PRO A 258     -30.956  -8.219  17.298  1.00  3.88           C  
ATOM   3893  O   PRO A 258     -31.689  -8.332  18.278  1.00  3.88           O  
ATOM   3894  CB  PRO A 258     -31.951  -6.779  15.486  1.00  3.88           C  
ATOM   3895  CG  PRO A 258     -31.336  -5.979  14.365  1.00  3.88           C  
ATOM   3896  CD  PRO A 258     -29.883  -6.396  14.330  1.00  3.88           C  
ATOM   3897  HA  PRO A 258     -30.902  -6.046  17.249  1.00  3.88           H  
ATOM   3898 1HB  PRO A 258     -32.261  -7.788  15.168  1.00  3.88           H  
ATOM   3899 2HB  PRO A 258     -32.838  -6.296  15.921  1.00  3.88           H  
ATOM   3900 1HG  PRO A 258     -31.860  -6.190  13.419  1.00  3.88           H  
ATOM   3901 2HG  PRO A 258     -31.459  -4.903  14.563  1.00  3.88           H  
ATOM   3902 1HD  PRO A 258     -29.750  -7.253  13.666  1.00  3.88           H  
ATOM   3903 2HD  PRO A 258     -29.300  -5.520  14.021  1.00  3.88           H  
ATOM   3904  N   GLY A 259     -30.226  -9.222  16.825  1.00  4.37           N  
ATOM   3905  CA  GLY A 259     -30.205 -10.561  17.392  1.00  4.37           C  
ATOM   3906  C   GLY A 259     -29.122 -10.760  18.456  1.00  4.37           C  
ATOM   3907  O   GLY A 259     -28.851 -11.900  18.859  1.00  4.37           O  
ATOM   3908  H   GLY A 259     -29.650  -9.053  16.018  1.00  4.37           H  
ATOM   3909 1HA  GLY A 259     -31.180 -10.778  17.828  1.00  4.37           H  
ATOM   3910 2HA  GLY A 259     -30.055 -11.280  16.589  1.00  4.37           H  
ATOM   3911  N   ARG A 260     -28.478  -9.675  18.894  1.00  4.77           N  
ATOM   3912  CA  ARG A 260     -27.395  -9.778  19.868  1.00  4.77           C  
ATOM   3913  C   ARG A 260     -27.538  -8.805  21.035  1.00  4.77           C  
ATOM   3914  O   ARG A 260     -28.111  -7.725  20.904  1.00  4.77           O  
ATOM   3915  CB  ARG A 260     -26.066  -9.540  19.172  1.00  4.77           C  
ATOM   3916  CG  ARG A 260     -25.690 -10.583  18.126  1.00  4.77           C  
ATOM   3917  CD  ARG A 260     -25.326 -11.888  18.767  1.00  4.77           C  
ATOM   3918  NE  ARG A 260     -24.893 -12.898  17.803  1.00  4.77           N  
ATOM   3919  CZ  ARG A 260     -25.704 -13.755  17.176  1.00  4.77           C  
ATOM   3920  NH1 ARG A 260     -27.019 -13.762  17.370  1.00  4.77           N  
ATOM   3921  NH2 ARG A 260     -25.143 -14.603  16.358  1.00  4.77           N  
ATOM   3922  H   ARG A 260     -28.702  -8.754  18.512  1.00  4.77           H  
ATOM   3923  HA  ARG A 260     -27.394 -10.788  20.275  1.00  4.77           H  
ATOM   3924 1HB  ARG A 260     -26.087  -8.564  18.672  1.00  4.77           H  
ATOM   3925 2HB  ARG A 260     -25.277  -9.509  19.894  1.00  4.77           H  
ATOM   3926 1HG  ARG A 260     -26.516 -10.750  17.446  1.00  4.77           H  
ATOM   3927 2HG  ARG A 260     -24.862 -10.221  17.566  1.00  4.77           H  
ATOM   3928 1HD  ARG A 260     -24.510 -11.722  19.471  1.00  4.77           H  
ATOM   3929 2HD  ARG A 260     -26.189 -12.278  19.303  1.00  4.77           H  
ATOM   3930  HE  ARG A 260     -23.886 -12.995  17.575  1.00  4.77           H  
ATOM   3931 1HH1 ARG A 260     -27.475 -13.095  18.015  1.00  4.77           H  
ATOM   3932 2HH1 ARG A 260     -27.592 -14.430  16.880  1.00  4.77           H  
ATOM   3933 1HH2 ARG A 260     -24.116 -14.552  16.252  1.00  4.77           H  
ATOM   3934 2HH2 ARG A 260     -25.694 -15.281  15.856  1.00  4.77           H  
ATOM   3935  N   GLU A 261     -27.009  -9.218  22.186  1.00  5.07           N  
ATOM   3936  CA  GLU A 261     -26.981  -8.409  23.399  1.00  5.07           C  
ATOM   3937  C   GLU A 261     -26.067  -9.080  24.416  1.00  5.07           C  
ATOM   3938  O   GLU A 261     -26.215  -8.860  25.617  1.00  5.07           O  
ATOM   3939  OXT GLU A 261     -25.502 -10.115  24.065  1.00  5.07           O  
ATOM   3940  CB  GLU A 261     -28.395  -8.240  23.985  1.00  5.07           C  
ATOM   3941  CG  GLU A 261     -28.485  -7.318  25.210  1.00  5.07           C  
ATOM   3942  CD  GLU A 261     -29.911  -7.119  25.715  1.00  5.07           C  
ATOM   3943  OE1 GLU A 261     -30.813  -7.694  25.152  1.00  5.07           O  
ATOM   3944  OE2 GLU A 261     -30.087  -6.389  26.664  1.00  5.07           O  
ATOM   3945  H   GLU A 261     -26.588 -10.135  22.218  1.00  5.07           H  
ATOM   3946  HA  GLU A 261     -26.570  -7.426  23.160  1.00  5.07           H  
ATOM   3947 1HB  GLU A 261     -29.066  -7.836  23.231  1.00  5.07           H  
ATOM   3948 2HB  GLU A 261     -28.784  -9.214  24.276  1.00  5.07           H  
ATOM   3949 1HG  GLU A 261     -27.887  -7.741  26.015  1.00  5.07           H  
ATOM   3950 2HG  GLU A 261     -28.062  -6.348  24.950  1.00  5.07           H  
TER    3951
ENDMDL

REMARK ID 626457 MODEL 2 2024-07-20_00000200_1_19
PFRMAT TS
TARGET 2024-07-20_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.351   0.039  -2.274  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.407   0.529  -3.149  1.00  0.89           C  
ATOM      3  C   MET A   1       3.022   1.799  -2.576  1.00  0.89           C  
ATOM      4  O   MET A   1       4.226   2.035  -2.706  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.839   0.784  -4.546  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.863   1.136  -5.619  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.098   1.386  -7.259  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.544  -0.248  -7.655  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.578  -0.851  -1.864  1.00  0.89           H  
ATOM     10 2H   MET A   1       1.160   0.730  -1.553  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.486  -0.021  -2.807  1.00  0.89           H  
ATOM     12  HA  MET A   1       3.189  -0.226  -3.210  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.296  -0.096  -4.875  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.119   1.598  -4.489  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.382   2.050  -5.333  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.598   0.338  -5.698  1.00  0.89           H  
ATOM     17 1HE  MET A   1       1.052  -0.240  -8.629  1.00  0.89           H  
ATOM     18 2HE  MET A   1       2.400  -0.925  -7.684  1.00  0.89           H  
ATOM     19 3HE  MET A   1       0.842  -0.586  -6.894  1.00  0.89           H  
ATOM     20  N   TYR A   2       2.179   2.618  -1.960  1.00  0.82           N  
ATOM     21  CA  TYR A   2       2.545   3.903  -1.387  1.00  0.82           C  
ATOM     22  C   TYR A   2       2.021   4.010   0.058  1.00  0.82           C  
ATOM     23  O   TYR A   2       1.114   4.808   0.298  1.00  0.82           O  
ATOM     24  CB  TYR A   2       1.914   5.035  -2.193  1.00  0.82           C  
ATOM     25  CG  TYR A   2       2.194   4.995  -3.667  1.00  0.82           C  
ATOM     26  CD1 TYR A   2       1.206   4.543  -4.524  1.00  0.82           C  
ATOM     27  CD2 TYR A   2       3.417   5.377  -4.168  1.00  0.82           C  
ATOM     28  CE1 TYR A   2       1.439   4.485  -5.875  1.00  0.82           C  
ATOM     29  CE2 TYR A   2       3.650   5.304  -5.522  1.00  0.82           C  
ATOM     30  CZ  TYR A   2       2.668   4.864  -6.371  1.00  0.82           C  
ATOM     31  OH  TYR A   2       2.915   4.793  -7.722  1.00  0.82           O  
ATOM     32  H   TYR A   2       1.212   2.349  -1.864  1.00  0.82           H  
ATOM     33  HA  TYR A   2       3.625   4.017  -1.419  1.00  0.82           H  
ATOM     34 1HB  TYR A   2       0.832   5.005  -2.057  1.00  0.82           H  
ATOM     35 2HB  TYR A   2       2.263   5.995  -1.807  1.00  0.82           H  
ATOM     36  HD1 TYR A   2       0.240   4.234  -4.124  1.00  0.82           H  
ATOM     37  HD2 TYR A   2       4.205   5.727  -3.493  1.00  0.82           H  
ATOM     38  HE1 TYR A   2       0.660   4.132  -6.551  1.00  0.82           H  
ATOM     39  HE2 TYR A   2       4.615   5.591  -5.923  1.00  0.82           H  
ATOM     40  HH  TYR A   2       2.134   4.462  -8.172  1.00  0.82           H  
ATOM     41  N   PRO A   3       2.629   3.316   1.054  1.00  0.74           N  
ATOM     42  CA  PRO A   3       2.147   3.134   2.433  1.00  0.74           C  
ATOM     43  C   PRO A   3       2.025   4.459   3.170  1.00  0.74           C  
ATOM     44  O   PRO A   3       1.326   4.586   4.171  1.00  0.74           O  
ATOM     45  CB  PRO A   3       3.219   2.237   3.056  1.00  0.74           C  
ATOM     46  CG  PRO A   3       4.462   2.480   2.228  1.00  0.74           C  
ATOM     47  CD  PRO A   3       3.961   2.718   0.818  1.00  0.74           C  
ATOM     48  HA  PRO A   3       1.174   2.619   2.405  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       3.356   2.501   4.116  1.00  0.74           H  
ATOM     50 2HB  PRO A   3       2.889   1.189   3.030  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       5.019   3.343   2.629  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       5.135   1.613   2.294  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       4.652   3.419   0.339  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       3.875   1.771   0.269  1.00  0.74           H  
ATOM     55  N   ASP A   4       2.681   5.466   2.631  1.00  0.69           N  
ATOM     56  CA  ASP A   4       2.672   6.827   3.117  1.00  0.69           C  
ATOM     57  C   ASP A   4       1.260   7.419   3.144  1.00  0.69           C  
ATOM     58  O   ASP A   4       0.988   8.360   3.891  1.00  0.69           O  
ATOM     59  CB  ASP A   4       3.574   7.659   2.236  1.00  0.69           C  
ATOM     60  CG  ASP A   4       3.692   9.069   2.669  1.00  0.69           C  
ATOM     61  OD1 ASP A   4       4.168   9.354   3.749  1.00  0.69           O  
ATOM     62  OD2 ASP A   4       3.298   9.898   1.875  1.00  0.69           O  
ATOM     63  H   ASP A   4       3.237   5.287   1.811  1.00  0.69           H  
ATOM     64  HA  ASP A   4       3.065   6.828   4.135  1.00  0.69           H  
ATOM     65 1HB  ASP A   4       4.571   7.213   2.214  1.00  0.69           H  
ATOM     66 2HB  ASP A   4       3.188   7.631   1.214  1.00  0.69           H  
ATOM     67  N   LEU A   5       0.375   6.897   2.291  1.00  0.64           N  
ATOM     68  CA  LEU A   5      -0.993   7.384   2.195  1.00  0.64           C  
ATOM     69  C   LEU A   5      -1.887   6.791   3.284  1.00  0.64           C  
ATOM     70  O   LEU A   5      -3.073   7.127   3.361  1.00  0.64           O  
ATOM     71  CB  LEU A   5      -1.591   6.994   0.847  1.00  0.64           C  
ATOM     72  CG  LEU A   5      -0.937   7.589  -0.396  1.00  0.64           C  
ATOM     73  CD1 LEU A   5      -1.562   6.978  -1.626  1.00  0.64           C  
ATOM     74  CD2 LEU A   5      -1.118   9.070  -0.407  1.00  0.64           C  
ATOM     75  H   LEU A   5       0.657   6.120   1.691  1.00  0.64           H  
ATOM     76  HA  LEU A   5      -0.985   8.467   2.298  1.00  0.64           H  
ATOM     77 1HB  LEU A   5      -1.530   5.909   0.759  1.00  0.64           H  
ATOM     78 2HB  LEU A   5      -2.644   7.276   0.840  1.00  0.64           H  
ATOM     79  HG  LEU A   5       0.130   7.350  -0.397  1.00  0.64           H  
ATOM     80 1HD1 LEU A   5      -1.084   7.400  -2.498  1.00  0.64           H  
ATOM     81 2HD1 LEU A   5      -1.410   5.901  -1.608  1.00  0.64           H  
ATOM     82 3HD1 LEU A   5      -2.622   7.194  -1.648  1.00  0.64           H  
ATOM     83 1HD2 LEU A   5      -0.645   9.461  -1.296  1.00  0.64           H  
ATOM     84 2HD2 LEU A   5      -2.179   9.310  -0.419  1.00  0.64           H  
ATOM     85 3HD2 LEU A   5      -0.654   9.503   0.477  1.00  0.64           H  
ATOM     86  N   LYS A   6      -1.350   5.879   4.096  1.00  0.61           N  
ATOM     87  CA  LYS A   6      -2.156   5.241   5.119  1.00  0.61           C  
ATOM     88  C   LYS A   6      -2.812   6.257   6.033  1.00  0.61           C  
ATOM     89  O   LYS A   6      -2.143   7.098   6.635  1.00  0.61           O  
ATOM     90  CB  LYS A   6      -1.280   4.296   5.950  1.00  0.61           C  
ATOM     91  CG  LYS A   6      -2.031   3.536   7.050  1.00  0.61           C  
ATOM     92  CD  LYS A   6      -1.126   2.536   7.755  1.00  0.61           C  
ATOM     93  CE  LYS A   6      -1.885   1.760   8.821  1.00  0.61           C  
ATOM     94  NZ  LYS A   6      -1.011   0.784   9.530  1.00  0.61           N  
ATOM     95  H   LYS A   6      -0.370   5.611   4.015  1.00  0.61           H  
ATOM     96  HA  LYS A   6      -2.939   4.665   4.629  1.00  0.61           H  
ATOM     97 1HB  LYS A   6      -0.831   3.556   5.285  1.00  0.61           H  
ATOM     98 2HB  LYS A   6      -0.467   4.859   6.405  1.00  0.61           H  
ATOM     99 1HG  LYS A   6      -2.392   4.254   7.786  1.00  0.61           H  
ATOM    100 2HG  LYS A   6      -2.886   3.025   6.638  1.00  0.61           H  
ATOM    101 1HD  LYS A   6      -0.725   1.835   7.019  1.00  0.61           H  
ATOM    102 2HD  LYS A   6      -0.294   3.064   8.220  1.00  0.61           H  
ATOM    103 1HE  LYS A   6      -2.295   2.461   9.546  1.00  0.61           H  
ATOM    104 2HE  LYS A   6      -2.707   1.220   8.347  1.00  0.61           H  
ATOM    105 1HZ  LYS A   6      -1.552   0.291  10.226  1.00  0.61           H  
ATOM    106 2HZ  LYS A   6      -0.634   0.123   8.866  1.00  0.61           H  
ATOM    107 3HZ  LYS A   6      -0.253   1.277   9.980  1.00  0.61           H  
ATOM    108  N   GLY A   7      -4.133   6.179   6.142  1.00  0.59           N  
ATOM    109  CA  GLY A   7      -4.905   7.062   7.003  1.00  0.59           C  
ATOM    110  C   GLY A   7      -5.190   8.441   6.398  1.00  0.59           C  
ATOM    111  O   GLY A   7      -5.868   9.256   7.026  1.00  0.59           O  
ATOM    112  H   GLY A   7      -4.629   5.462   5.612  1.00  0.59           H  
ATOM    113 1HA  GLY A   7      -5.849   6.575   7.239  1.00  0.59           H  
ATOM    114 2HA  GLY A   7      -4.374   7.187   7.945  1.00  0.59           H  
ATOM    115  N   LYS A   8      -4.673   8.709   5.196  1.00  0.58           N  
ATOM    116  CA  LYS A   8      -4.861  10.004   4.549  1.00  0.58           C  
ATOM    117  C   LYS A   8      -6.283  10.140   4.054  1.00  0.58           C  
ATOM    118  O   LYS A   8      -6.861   9.171   3.559  1.00  0.58           O  
ATOM    119  CB  LYS A   8      -3.858  10.221   3.405  1.00  0.58           C  
ATOM    120  CG  LYS A   8      -3.935  11.604   2.833  1.00  0.58           C  
ATOM    121  CD  LYS A   8      -2.863  11.992   1.809  1.00  0.58           C  
ATOM    122  CE  LYS A   8      -1.517  12.156   2.491  1.00  0.58           C  
ATOM    123  NZ  LYS A   8      -0.574  13.022   1.711  1.00  0.58           N  
ATOM    124  H   LYS A   8      -4.114   8.006   4.713  1.00  0.58           H  
ATOM    125  HA  LYS A   8      -4.697  10.793   5.288  1.00  0.58           H  
ATOM    126 1HB  LYS A   8      -2.845  10.045   3.768  1.00  0.58           H  
ATOM    127 2HB  LYS A   8      -4.050   9.505   2.606  1.00  0.58           H  
ATOM    128 1HG  LYS A   8      -4.909  11.740   2.370  1.00  0.58           H  
ATOM    129 2HG  LYS A   8      -3.852  12.279   3.669  1.00  0.58           H  
ATOM    130 1HD  LYS A   8      -2.790  11.227   1.041  1.00  0.58           H  
ATOM    131 2HD  LYS A   8      -3.135  12.936   1.335  1.00  0.58           H  
ATOM    132 1HE  LYS A   8      -1.667  12.591   3.476  1.00  0.58           H  
ATOM    133 2HE  LYS A   8      -1.067  11.168   2.604  1.00  0.58           H  
ATOM    134 1HZ  LYS A   8       0.298  13.088   2.207  1.00  0.58           H  
ATOM    135 2HZ  LYS A   8      -0.382  12.673   0.766  1.00  0.58           H  
ATOM    136 3HZ  LYS A   8      -0.975  13.940   1.619  1.00  0.58           H  
ATOM    137  N   VAL A   9      -6.870  11.323   4.207  1.00  0.57           N  
ATOM    138  CA  VAL A   9      -8.242  11.497   3.742  1.00  0.57           C  
ATOM    139  C   VAL A   9      -8.306  12.088   2.355  1.00  0.57           C  
ATOM    140  O   VAL A   9      -7.846  13.221   2.113  1.00  0.57           O  
ATOM    141  CB  VAL A   9      -9.016  12.401   4.676  1.00  0.57           C  
ATOM    142  CG1 VAL A   9     -10.455  12.592   4.164  1.00  0.57           C  
ATOM    143  CG2 VAL A   9      -8.981  11.805   6.059  1.00  0.57           C  
ATOM    144  H   VAL A   9      -6.357  12.103   4.642  1.00  0.57           H  
ATOM    145  HA  VAL A   9      -8.725  10.525   3.733  1.00  0.57           H  
ATOM    146  HB  VAL A   9      -8.532  13.366   4.691  1.00  0.57           H  
ATOM    147 1HG1 VAL A   9     -10.994  13.255   4.842  1.00  0.57           H  
ATOM    148 2HG1 VAL A   9     -10.437  13.027   3.170  1.00  0.57           H  
ATOM    149 3HG1 VAL A   9     -10.949  11.622   4.124  1.00  0.57           H  
ATOM    150 1HG2 VAL A   9      -9.499  12.468   6.738  1.00  0.57           H  
ATOM    151 2HG2 VAL A   9      -9.458  10.836   6.050  1.00  0.57           H  
ATOM    152 3HG2 VAL A   9      -7.941  11.701   6.381  1.00  0.57           H  
ATOM    153  N   VAL A  10      -8.926  11.324   1.462  1.00  0.57           N  
ATOM    154  CA  VAL A  10      -9.038  11.737   0.087  1.00  0.57           C  
ATOM    155  C   VAL A  10     -10.472  11.824  -0.384  1.00  0.57           C  
ATOM    156  O   VAL A  10     -11.259  10.915  -0.147  1.00  0.57           O  
ATOM    157  CB  VAL A  10      -8.270  10.736  -0.822  1.00  0.57           C  
ATOM    158  CG1 VAL A  10      -8.804   9.406  -0.669  1.00  0.57           C  
ATOM    159  CG2 VAL A  10      -8.372  11.167  -2.304  1.00  0.57           C  
ATOM    160  H   VAL A  10      -9.294  10.420   1.761  1.00  0.57           H  
ATOM    161  HA  VAL A  10      -8.603  12.709   0.010  1.00  0.57           H  
ATOM    162  HB  VAL A  10      -7.232  10.692  -0.511  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10      -8.249   8.721  -1.300  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10      -8.716   9.099   0.373  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10      -9.840   9.419  -0.968  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10      -7.832  10.459  -2.930  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10      -9.390  11.180  -2.581  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10      -7.968  12.154  -2.466  1.00  0.57           H  
ATOM    169  N   ALA A  11     -10.786  12.907  -1.077  1.00  0.58           N  
ATOM    170  CA  ALA A  11     -12.099  13.079  -1.684  1.00  0.58           C  
ATOM    171  C   ALA A  11     -11.944  12.895  -3.176  1.00  0.58           C  
ATOM    172  O   ALA A  11     -11.114  13.570  -3.780  1.00  0.58           O  
ATOM    173  CB  ALA A  11     -12.682  14.451  -1.363  1.00  0.58           C  
ATOM    174  H   ALA A  11     -10.067  13.625  -1.188  1.00  0.58           H  
ATOM    175  HA  ALA A  11     -12.762  12.301  -1.318  1.00  0.58           H  
ATOM    176 1HB  ALA A  11     -13.658  14.547  -1.837  1.00  0.58           H  
ATOM    177 2HB  ALA A  11     -12.792  14.555  -0.285  1.00  0.58           H  
ATOM    178 3HB  ALA A  11     -12.015  15.227  -1.739  1.00  0.58           H  
ATOM    179  N   ILE A  12     -12.705  11.979  -3.764  1.00  0.60           N  
ATOM    180  CA  ILE A  12     -12.590  11.722  -5.198  1.00  0.60           C  
ATOM    181  C   ILE A  12     -13.920  11.969  -5.905  1.00  0.60           C  
ATOM    182  O   ILE A  12     -14.939  11.355  -5.566  1.00  0.60           O  
ATOM    183  CB  ILE A  12     -12.129  10.276  -5.464  1.00  0.60           C  
ATOM    184  CG1 ILE A  12     -10.803  10.044  -4.772  1.00  0.60           C  
ATOM    185  CG2 ILE A  12     -11.984  10.031  -6.991  1.00  0.60           C  
ATOM    186  CD1 ILE A  12     -10.314   8.656  -4.808  1.00  0.60           C  
ATOM    187  H   ILE A  12     -13.365  11.445  -3.199  1.00  0.60           H  
ATOM    188  HA  ILE A  12     -11.852  12.400  -5.619  1.00  0.60           H  
ATOM    189  HB  ILE A  12     -12.853   9.578  -5.043  1.00  0.60           H  
ATOM    190 1HG1 ILE A  12     -10.065  10.687  -5.202  1.00  0.60           H  
ATOM    191 2HG1 ILE A  12     -10.935  10.298  -3.741  1.00  0.60           H  
ATOM    192 1HG2 ILE A  12     -11.654   9.003  -7.171  1.00  0.60           H  
ATOM    193 2HG2 ILE A  12     -12.940  10.192  -7.488  1.00  0.60           H  
ATOM    194 3HG2 ILE A  12     -11.248  10.729  -7.399  1.00  0.60           H  
ATOM    195 1HD1 ILE A  12      -9.368   8.572  -4.261  1.00  0.60           H  
ATOM    196 2HD1 ILE A  12     -11.062   8.034  -4.343  1.00  0.60           H  
ATOM    197 3HD1 ILE A  12     -10.166   8.352  -5.834  1.00  0.60           H  
ATOM    198  N   THR A  13     -13.908  12.860  -6.895  1.00  0.63           N  
ATOM    199  CA  THR A  13     -15.148  13.178  -7.594  1.00  0.63           C  
ATOM    200  C   THR A  13     -15.273  12.441  -8.902  1.00  0.63           C  
ATOM    201  O   THR A  13     -14.393  12.536  -9.746  1.00  0.63           O  
ATOM    202  CB  THR A  13     -15.283  14.689  -7.835  1.00  0.63           C  
ATOM    203  OG1 THR A  13     -15.267  15.365  -6.574  1.00  0.63           O  
ATOM    204  CG2 THR A  13     -16.611  14.981  -8.516  1.00  0.63           C  
ATOM    205  H   THR A  13     -13.033  13.335  -7.124  1.00  0.63           H  
ATOM    206  HA  THR A  13     -15.958  12.849  -6.990  1.00  0.63           H  
ATOM    207  HB  THR A  13     -14.463  15.044  -8.455  1.00  0.63           H  
ATOM    208  HG1 THR A  13     -14.350  15.497  -6.296  1.00  0.63           H  
ATOM    209 1HG2 THR A  13     -16.699  16.046  -8.673  1.00  0.63           H  
ATOM    210 2HG2 THR A  13     -16.649  14.468  -9.465  1.00  0.63           H  
ATOM    211 3HG2 THR A  13     -17.433  14.635  -7.890  1.00  0.63           H  
ATOM    212  N   GLY A  14     -16.399  11.723  -9.091  1.00  0.67           N  
ATOM    213  CA  GLY A  14     -16.603  10.920 -10.299  1.00  0.67           C  
ATOM    214  C   GLY A  14     -16.211   9.479  -9.980  1.00  0.67           C  
ATOM    215  O   GLY A  14     -16.153   8.601 -10.847  1.00  0.67           O  
ATOM    216  H   GLY A  14     -17.111  11.672  -8.359  1.00  0.67           H  
ATOM    217 1HA  GLY A  14     -17.647  10.971 -10.609  1.00  0.67           H  
ATOM    218 2HA  GLY A  14     -15.992  11.307 -11.115  1.00  0.67           H  
ATOM    219  N   ALA A  15     -16.015   9.251  -8.687  1.00  0.71           N  
ATOM    220  CA  ALA A  15     -15.582   8.008  -8.062  1.00  0.71           C  
ATOM    221  C   ALA A  15     -16.454   6.798  -8.345  1.00  0.71           C  
ATOM    222  O   ALA A  15     -15.995   5.668  -8.226  1.00  0.71           O  
ATOM    223  CB  ALA A  15     -15.517   8.219  -6.593  1.00  0.71           C  
ATOM    224  H   ALA A  15     -16.147  10.039  -8.069  1.00  0.71           H  
ATOM    225  HA  ALA A  15     -14.589   7.793  -8.406  1.00  0.71           H  
ATOM    226 1HB  ALA A  15     -15.145   7.319  -6.105  1.00  0.71           H  
ATOM    227 2HB  ALA A  15     -14.853   9.037  -6.382  1.00  0.71           H  
ATOM    228 3HB  ALA A  15     -16.508   8.467  -6.241  1.00  0.71           H  
ATOM    229  N   ALA A  16     -17.715   6.999  -8.671  1.00  0.75           N  
ATOM    230  CA  ALA A  16     -18.576   5.856  -8.933  1.00  0.75           C  
ATOM    231  C   ALA A  16     -18.073   4.960 -10.092  1.00  0.75           C  
ATOM    232  O   ALA A  16     -18.342   3.754 -10.085  1.00  0.75           O  
ATOM    233  CB  ALA A  16     -19.982   6.311  -9.247  1.00  0.75           C  
ATOM    234  H   ALA A  16     -18.069   7.942  -8.752  1.00  0.75           H  
ATOM    235  HA  ALA A  16     -18.618   5.266  -8.028  1.00  0.75           H  
ATOM    236 1HB  ALA A  16     -20.612   5.435  -9.389  1.00  0.75           H  
ATOM    237 2HB  ALA A  16     -20.366   6.903  -8.421  1.00  0.75           H  
ATOM    238 3HB  ALA A  16     -19.977   6.911 -10.154  1.00  0.75           H  
ATOM    239  N   THR A  17     -17.427   5.540 -11.128  1.00  0.78           N  
ATOM    240  CA  THR A  17     -17.050   4.725 -12.298  1.00  0.78           C  
ATOM    241  C   THR A  17     -15.628   4.929 -12.851  1.00  0.78           C  
ATOM    242  O   THR A  17     -14.955   5.919 -12.544  1.00  0.78           O  
ATOM    243  CB  THR A  17     -18.047   4.963 -13.463  1.00  0.78           C  
ATOM    244  OG1 THR A  17     -17.958   6.323 -13.907  1.00  0.78           O  
ATOM    245  CG2 THR A  17     -19.497   4.674 -13.044  1.00  0.78           C  
ATOM    246  H   THR A  17     -17.173   6.529 -11.083  1.00  0.78           H  
ATOM    247  HA  THR A  17     -17.124   3.679 -12.007  1.00  0.78           H  
ATOM    248  HB  THR A  17     -17.784   4.306 -14.290  1.00  0.78           H  
ATOM    249  HG1 THR A  17     -17.057   6.515 -14.176  1.00  0.78           H  
ATOM    250 1HG2 THR A  17     -20.155   4.841 -13.894  1.00  0.78           H  
ATOM    251 2HG2 THR A  17     -19.579   3.636 -12.718  1.00  0.78           H  
ATOM    252 3HG2 THR A  17     -19.792   5.330 -12.235  1.00  0.78           H  
ATOM    253  N   GLY A  18     -15.182   3.965 -13.673  1.00  0.78           N  
ATOM    254  CA  GLY A  18     -13.939   4.063 -14.451  1.00  0.78           C  
ATOM    255  C   GLY A  18     -12.737   4.429 -13.609  1.00  0.78           C  
ATOM    256  O   GLY A  18     -12.465   3.824 -12.571  1.00  0.78           O  
ATOM    257  H   GLY A  18     -15.770   3.156 -13.819  1.00  0.78           H  
ATOM    258 1HA  GLY A  18     -13.747   3.111 -14.944  1.00  0.78           H  
ATOM    259 2HA  GLY A  18     -14.071   4.800 -15.243  1.00  0.78           H  
ATOM    260  N   LEU A  19     -12.029   5.450 -14.075  1.00  0.76           N  
ATOM    261  CA  LEU A  19     -10.870   5.998 -13.390  1.00  0.76           C  
ATOM    262  C   LEU A  19     -11.191   6.448 -11.982  1.00  0.76           C  
ATOM    263  O   LEU A  19     -10.363   6.349 -11.083  1.00  0.76           O  
ATOM    264  CB  LEU A  19     -10.269   7.141 -14.202  1.00  0.76           C  
ATOM    265  CG  LEU A  19      -9.146   7.815 -13.544  1.00  0.76           C  
ATOM    266  CD1 LEU A  19      -8.088   6.803 -13.213  1.00  0.76           C  
ATOM    267  CD2 LEU A  19      -8.635   8.889 -14.467  1.00  0.76           C  
ATOM    268  H   LEU A  19     -12.320   5.872 -14.946  1.00  0.76           H  
ATOM    269  HA  LEU A  19     -10.118   5.228 -13.311  1.00  0.76           H  
ATOM    270 1HB  LEU A  19      -9.906   6.741 -15.149  1.00  0.76           H  
ATOM    271 2HB  LEU A  19     -11.037   7.876 -14.408  1.00  0.76           H  
ATOM    272  HG  LEU A  19      -9.477   8.258 -12.650  1.00  0.76           H  
ATOM    273 1HD1 LEU A  19      -7.256   7.293 -12.717  1.00  0.76           H  
ATOM    274 2HD1 LEU A  19      -8.497   6.044 -12.551  1.00  0.76           H  
ATOM    275 3HD1 LEU A  19      -7.758   6.337 -14.121  1.00  0.76           H  
ATOM    276 1HD2 LEU A  19      -7.822   9.403 -14.002  1.00  0.76           H  
ATOM    277 2HD2 LEU A  19      -8.305   8.443 -15.391  1.00  0.76           H  
ATOM    278 3HD2 LEU A  19      -9.423   9.593 -14.680  1.00  0.76           H  
ATOM    279  N   GLY A  20     -12.378   6.983 -11.781  1.00  0.73           N  
ATOM    280  CA  GLY A  20     -12.748   7.471 -10.470  1.00  0.73           C  
ATOM    281  C   GLY A  20     -12.702   6.293  -9.521  1.00  0.73           C  
ATOM    282  O   GLY A  20     -12.058   6.336  -8.466  1.00  0.73           O  
ATOM    283  H   GLY A  20     -13.075   6.982 -12.521  1.00  0.73           H  
ATOM    284 1HA  GLY A  20     -12.065   8.254 -10.147  1.00  0.73           H  
ATOM    285 2HA  GLY A  20     -13.749   7.888 -10.518  1.00  0.73           H  
ATOM    286  N   LYS A  21     -13.393   5.238  -9.928  1.00  0.69           N  
ATOM    287  CA  LYS A  21     -13.463   3.998  -9.174  1.00  0.69           C  
ATOM    288  C   LYS A  21     -12.081   3.421  -8.923  1.00  0.69           C  
ATOM    289  O   LYS A  21     -11.759   3.034  -7.796  1.00  0.69           O  
ATOM    290  CB  LYS A  21     -14.342   2.991  -9.910  1.00  0.69           C  
ATOM    291  CG  LYS A  21     -14.454   1.647  -9.239  1.00  0.69           C  
ATOM    292  CD  LYS A  21     -15.464   0.767  -9.964  1.00  0.69           C  
ATOM    293  CE  LYS A  21     -15.613  -0.600  -9.317  1.00  0.69           C  
ATOM    294  NZ  LYS A  21     -16.596  -1.447 -10.059  1.00  0.69           N  
ATOM    295  H   LYS A  21     -13.892   5.329 -10.813  1.00  0.69           H  
ATOM    296  HA  LYS A  21     -13.920   4.209  -8.207  1.00  0.69           H  
ATOM    297 1HB  LYS A  21     -15.349   3.401  -9.997  1.00  0.69           H  
ATOM    298 2HB  LYS A  21     -13.966   2.832 -10.910  1.00  0.69           H  
ATOM    299 1HG  LYS A  21     -13.486   1.167  -9.319  1.00  0.69           H  
ATOM    300 2HG  LYS A  21     -14.684   1.753  -8.193  1.00  0.69           H  
ATOM    301 1HD  LYS A  21     -16.436   1.272  -9.970  1.00  0.69           H  
ATOM    302 2HD  LYS A  21     -15.141   0.635 -10.996  1.00  0.69           H  
ATOM    303 1HE  LYS A  21     -14.647  -1.102  -9.306  1.00  0.69           H  
ATOM    304 2HE  LYS A  21     -15.958  -0.474  -8.287  1.00  0.69           H  
ATOM    305 1HZ  LYS A  21     -16.679  -2.348  -9.609  1.00  0.69           H  
ATOM    306 2HZ  LYS A  21     -17.498  -0.987 -10.064  1.00  0.69           H  
ATOM    307 3HZ  LYS A  21     -16.281  -1.576 -11.011  1.00  0.69           H  
ATOM    308  N   ALA A  22     -11.241   3.390  -9.963  1.00  0.66           N  
ATOM    309  CA  ALA A  22      -9.890   2.858  -9.819  1.00  0.66           C  
ATOM    310  C   ALA A  22      -9.106   3.643  -8.783  1.00  0.66           C  
ATOM    311  O   ALA A  22      -8.371   3.064  -7.981  1.00  0.66           O  
ATOM    312  CB  ALA A  22      -9.166   2.892 -11.142  1.00  0.66           C  
ATOM    313  H   ALA A  22     -11.564   3.718 -10.875  1.00  0.66           H  
ATOM    314  HA  ALA A  22      -9.965   1.823  -9.482  1.00  0.66           H  
ATOM    315 1HB  ALA A  22      -8.168   2.466 -11.028  1.00  0.66           H  
ATOM    316 2HB  ALA A  22      -9.734   2.311 -11.852  1.00  0.66           H  
ATOM    317 3HB  ALA A  22      -9.084   3.918 -11.486  1.00  0.66           H  
ATOM    318  N   MET A  23      -9.274   4.963  -8.765  1.00  0.63           N  
ATOM    319  CA  MET A  23      -8.576   5.748  -7.770  1.00  0.63           C  
ATOM    320  C   MET A  23      -9.121   5.497  -6.395  1.00  0.63           C  
ATOM    321  O   MET A  23      -8.370   5.373  -5.442  1.00  0.63           O  
ATOM    322  CB  MET A  23      -8.627   7.217  -8.100  1.00  0.63           C  
ATOM    323  CG  MET A  23      -7.824   7.536  -9.233  1.00  0.63           C  
ATOM    324  SD  MET A  23      -7.679   9.189  -9.440  1.00  0.63           S  
ATOM    325  CE  MET A  23      -9.340   9.610  -9.881  1.00  0.63           C  
ATOM    326  H   MET A  23      -9.869   5.424  -9.456  1.00  0.63           H  
ATOM    327  HA  MET A  23      -7.536   5.445  -7.761  1.00  0.63           H  
ATOM    328 1HB  MET A  23      -9.657   7.505  -8.315  1.00  0.63           H  
ATOM    329 2HB  MET A  23      -8.277   7.804  -7.252  1.00  0.63           H  
ATOM    330 1HG  MET A  23      -6.856   7.137  -9.053  1.00  0.63           H  
ATOM    331 2HG  MET A  23      -8.226   7.093 -10.137  1.00  0.63           H  
ATOM    332 1HE  MET A  23      -9.400  10.664 -10.079  1.00  0.63           H  
ATOM    333 2HE  MET A  23      -9.634   9.073 -10.742  1.00  0.63           H  
ATOM    334 3HE  MET A  23     -10.002   9.348  -9.066  1.00  0.63           H  
ATOM    335  N   ALA A  24     -10.424   5.356  -6.258  1.00  0.61           N  
ATOM    336  CA  ALA A  24     -10.925   5.102  -4.925  1.00  0.61           C  
ATOM    337  C   ALA A  24     -10.343   3.790  -4.402  1.00  0.61           C  
ATOM    338  O   ALA A  24      -9.828   3.710  -3.273  1.00  0.61           O  
ATOM    339  CB  ALA A  24     -12.442   5.078  -4.968  1.00  0.61           C  
ATOM    340  H   ALA A  24     -11.052   5.462  -7.057  1.00  0.61           H  
ATOM    341  HA  ALA A  24     -10.583   5.889  -4.264  1.00  0.61           H  
ATOM    342 1HB  ALA A  24     -12.838   4.906  -3.983  1.00  0.61           H  
ATOM    343 2HB  ALA A  24     -12.808   6.035  -5.342  1.00  0.61           H  
ATOM    344 3HB  ALA A  24     -12.768   4.281  -5.635  1.00  0.61           H  
ATOM    345  N   ILE A  25     -10.321   2.782  -5.269  1.00  0.60           N  
ATOM    346  CA  ILE A  25      -9.834   1.472  -4.893  1.00  0.60           C  
ATOM    347  C   ILE A  25      -8.348   1.487  -4.581  1.00  0.60           C  
ATOM    348  O   ILE A  25      -7.956   0.880  -3.586  1.00  0.60           O  
ATOM    349  CB  ILE A  25     -10.190   0.424  -5.933  1.00  0.60           C  
ATOM    350  CG1 ILE A  25     -11.722   0.255  -5.934  1.00  0.60           C  
ATOM    351  CG2 ILE A  25      -9.509  -0.873  -5.561  1.00  0.60           C  
ATOM    352  CD1 ILE A  25     -12.247  -0.535  -7.082  1.00  0.60           C  
ATOM    353  H   ILE A  25     -10.712   2.917  -6.203  1.00  0.60           H  
ATOM    354  HA  ILE A  25     -10.347   1.175  -3.983  1.00  0.60           H  
ATOM    355  HB  ILE A  25      -9.875   0.757  -6.928  1.00  0.60           H  
ATOM    356 1HG1 ILE A  25     -12.021  -0.228  -5.006  1.00  0.60           H  
ATOM    357 2HG1 ILE A  25     -12.179   1.246  -5.968  1.00  0.60           H  
ATOM    358 1HG2 ILE A  25      -9.762  -1.640  -6.290  1.00  0.60           H  
ATOM    359 2HG2 ILE A  25      -8.436  -0.708  -5.558  1.00  0.60           H  
ATOM    360 3HG2 ILE A  25      -9.837  -1.188  -4.569  1.00  0.60           H  
ATOM    361 1HD1 ILE A  25     -13.332  -0.596  -7.011  1.00  0.60           H  
ATOM    362 2HD1 ILE A  25     -11.965  -0.042  -8.011  1.00  0.60           H  
ATOM    363 3HD1 ILE A  25     -11.824  -1.537  -7.059  1.00  0.60           H  
ATOM    364  N   ARG A  26      -7.529   2.192  -5.395  1.00  0.59           N  
ATOM    365  CA  ARG A  26      -6.077   2.316  -5.166  1.00  0.59           C  
ATOM    366  C   ARG A  26      -5.828   2.868  -3.768  1.00  0.59           C  
ATOM    367  O   ARG A  26      -5.619   2.000  -2.928  1.00  0.59           O  
ATOM    368  CB  ARG A  26      -5.449   3.237  -6.196  1.00  0.59           C  
ATOM    369  CG  ARG A  26      -3.948   3.541  -6.022  1.00  0.59           C  
ATOM    370  CD  ARG A  26      -3.064   2.366  -6.265  1.00  0.59           C  
ATOM    371  NE  ARG A  26      -3.015   1.999  -7.682  1.00  0.59           N  
ATOM    372  CZ  ARG A  26      -2.501   0.849  -8.162  1.00  0.59           C  
ATOM    373  NH1 ARG A  26      -2.001  -0.049  -7.340  1.00  0.59           N  
ATOM    374  NH2 ARG A  26      -2.498   0.617  -9.462  1.00  0.59           N  
ATOM    375  H   ARG A  26      -7.924   2.654  -6.216  1.00  0.59           H  
ATOM    376  HA  ARG A  26      -5.624   1.329  -5.246  1.00  0.59           H  
ATOM    377 1HB  ARG A  26      -5.592   2.809  -7.187  1.00  0.59           H  
ATOM    378 2HB  ARG A  26      -5.977   4.193  -6.178  1.00  0.59           H  
ATOM    379 1HG  ARG A  26      -3.670   4.320  -6.731  1.00  0.59           H  
ATOM    380 2HG  ARG A  26      -3.773   3.898  -5.004  1.00  0.59           H  
ATOM    381 1HD  ARG A  26      -2.048   2.603  -5.937  1.00  0.59           H  
ATOM    382 2HD  ARG A  26      -3.434   1.508  -5.700  1.00  0.59           H  
ATOM    383  HE  ARG A  26      -3.395   2.655  -8.352  1.00  0.59           H  
ATOM    384 1HH1 ARG A  26      -1.998   0.124  -6.342  1.00  0.59           H  
ATOM    385 2HH1 ARG A  26      -1.635  -0.913  -7.709  1.00  0.59           H  
ATOM    386 1HH2 ARG A  26      -2.882   1.315 -10.121  1.00  0.59           H  
ATOM    387 2HH2 ARG A  26      -2.118  -0.240  -9.823  1.00  0.59           H  
ATOM    388  N   PHE A  27      -6.682   3.854  -3.478  1.00  0.59           N  
ATOM    389  CA  PHE A  27      -6.345   4.661  -2.333  1.00  0.59           C  
ATOM    390  C   PHE A  27      -6.683   3.757  -1.147  1.00  0.59           C  
ATOM    391  O   PHE A  27      -5.964   3.727  -0.145  1.00  0.59           O  
ATOM    392  CB  PHE A  27      -7.027   6.039  -2.365  1.00  0.59           C  
ATOM    393  CG  PHE A  27      -6.190   7.156  -3.044  1.00  0.59           C  
ATOM    394  CD1 PHE A  27      -6.152   7.396  -4.416  1.00  0.59           C  
ATOM    395  CD2 PHE A  27      -5.449   8.018  -2.222  1.00  0.59           C  
ATOM    396  CE1 PHE A  27      -5.396   8.422  -4.932  1.00  0.59           C  
ATOM    397  CE2 PHE A  27      -4.706   9.048  -2.748  1.00  0.59           C  
ATOM    398  CZ  PHE A  27      -4.679   9.242  -4.102  1.00  0.59           C  
ATOM    399  H   PHE A  27      -7.654   3.560  -3.363  1.00  0.59           H  
ATOM    400  HA  PHE A  27      -5.270   4.840  -2.324  1.00  0.59           H  
ATOM    401 1HB  PHE A  27      -7.975   5.951  -2.905  1.00  0.59           H  
ATOM    402 2HB  PHE A  27      -7.266   6.355  -1.371  1.00  0.59           H  
ATOM    403  HD1 PHE A  27      -6.695   6.778  -5.086  1.00  0.59           H  
ATOM    404  HD2 PHE A  27      -5.469   7.865  -1.139  1.00  0.59           H  
ATOM    405  HE1 PHE A  27      -5.370   8.586  -6.010  1.00  0.59           H  
ATOM    406  HE2 PHE A  27      -4.139   9.704  -2.091  1.00  0.59           H  
ATOM    407  HZ  PHE A  27      -4.092  10.048  -4.530  1.00  0.59           H  
ATOM    408  N   GLY A  28      -7.743   2.944  -1.327  1.00  0.59           N  
ATOM    409  CA  GLY A  28      -8.156   1.930  -0.354  1.00  0.59           C  
ATOM    410  C   GLY A  28      -7.057   0.869  -0.129  1.00  0.59           C  
ATOM    411  O   GLY A  28      -6.748   0.525   1.009  1.00  0.59           O  
ATOM    412  H   GLY A  28      -8.296   3.049  -2.179  1.00  0.59           H  
ATOM    413 1HA  GLY A  28      -8.415   2.411   0.586  1.00  0.59           H  
ATOM    414 2HA  GLY A  28      -9.049   1.429  -0.725  1.00  0.59           H  
ATOM    415  N   LYS A  29      -6.405   0.399  -1.209  1.00  0.58           N  
ATOM    416  CA  LYS A  29      -5.320  -0.604  -1.130  1.00  0.58           C  
ATOM    417  C   LYS A  29      -4.146  -0.054  -0.344  1.00  0.58           C  
ATOM    418  O   LYS A  29      -3.388  -0.792   0.288  1.00  0.58           O  
ATOM    419  CB  LYS A  29      -4.797  -1.014  -2.522  1.00  0.58           C  
ATOM    420  CG  LYS A  29      -5.755  -1.849  -3.374  1.00  0.58           C  
ATOM    421  CD  LYS A  29      -5.163  -2.170  -4.746  1.00  0.58           C  
ATOM    422  CE  LYS A  29      -6.110  -3.045  -5.572  1.00  0.58           C  
ATOM    423  NZ  LYS A  29      -5.591  -3.295  -6.952  1.00  0.58           N  
ATOM    424  H   LYS A  29      -6.687   0.743  -2.134  1.00  0.58           H  
ATOM    425  HA  LYS A  29      -5.692  -1.484  -0.614  1.00  0.58           H  
ATOM    426 1HB  LYS A  29      -4.519  -0.134  -3.088  1.00  0.58           H  
ATOM    427 2HB  LYS A  29      -3.890  -1.600  -2.391  1.00  0.58           H  
ATOM    428 1HG  LYS A  29      -5.994  -2.776  -2.854  1.00  0.58           H  
ATOM    429 2HG  LYS A  29      -6.669  -1.284  -3.523  1.00  0.58           H  
ATOM    430 1HD  LYS A  29      -4.983  -1.239  -5.288  1.00  0.58           H  
ATOM    431 2HD  LYS A  29      -4.213  -2.687  -4.621  1.00  0.58           H  
ATOM    432 1HE  LYS A  29      -6.239  -4.000  -5.065  1.00  0.58           H  
ATOM    433 2HE  LYS A  29      -7.070  -2.558  -5.644  1.00  0.58           H  
ATOM    434 1HZ  LYS A  29      -6.245  -3.871  -7.462  1.00  0.58           H  
ATOM    435 2HZ  LYS A  29      -5.482  -2.405  -7.442  1.00  0.58           H  
ATOM    436 3HZ  LYS A  29      -4.700  -3.763  -6.903  1.00  0.58           H  
ATOM    437  N   GLU A  30      -4.027   1.267  -0.381  1.00  0.58           N  
ATOM    438  CA  GLU A  30      -2.957   1.999   0.270  1.00  0.58           C  
ATOM    439  C   GLU A  30      -3.372   2.398   1.700  1.00  0.58           C  
ATOM    440  O   GLU A  30      -2.639   3.093   2.405  1.00  0.58           O  
ATOM    441  CB  GLU A  30      -2.594   3.213  -0.584  1.00  0.58           C  
ATOM    442  CG  GLU A  30      -2.200   2.819  -2.023  1.00  0.58           C  
ATOM    443  CD  GLU A  30      -1.080   1.883  -2.076  1.00  0.58           C  
ATOM    444  OE1 GLU A  30      -0.238   1.944  -1.230  1.00  0.58           O  
ATOM    445  OE2 GLU A  30      -1.017   1.056  -2.960  1.00  0.58           O  
ATOM    446  H   GLU A  30      -4.708   1.773  -0.952  1.00  0.58           H  
ATOM    447  HA  GLU A  30      -2.085   1.350   0.341  1.00  0.58           H  
ATOM    448 1HB  GLU A  30      -3.429   3.909  -0.625  1.00  0.58           H  
ATOM    449 2HB  GLU A  30      -1.748   3.732  -0.136  1.00  0.58           H  
ATOM    450 1HG  GLU A  30      -3.059   2.357  -2.505  1.00  0.58           H  
ATOM    451 2HG  GLU A  30      -1.945   3.716  -2.585  1.00  0.58           H  
ATOM    452  N   HIS A  31      -4.559   1.928   2.113  1.00  0.57           N  
ATOM    453  CA  HIS A  31      -5.200   2.137   3.408  1.00  0.57           C  
ATOM    454  C   HIS A  31      -5.593   3.582   3.711  1.00  0.57           C  
ATOM    455  O   HIS A  31      -5.520   4.025   4.866  1.00  0.57           O  
ATOM    456  CB  HIS A  31      -4.296   1.624   4.522  1.00  0.57           C  
ATOM    457  CG  HIS A  31      -3.875   0.203   4.366  1.00  0.57           C  
ATOM    458  ND1 HIS A  31      -4.746  -0.855   4.502  1.00  0.57           N  
ATOM    459  CD2 HIS A  31      -2.670  -0.333   4.077  1.00  0.57           C  
ATOM    460  CE1 HIS A  31      -4.096  -1.985   4.299  1.00  0.57           C  
ATOM    461  NE2 HIS A  31      -2.829  -1.698   4.045  1.00  0.57           N  
ATOM    462  H   HIS A  31      -5.100   1.357   1.472  1.00  0.57           H  
ATOM    463  HA  HIS A  31      -6.116   1.544   3.430  1.00  0.57           H  
ATOM    464 1HB  HIS A  31      -3.405   2.226   4.572  1.00  0.57           H  
ATOM    465 2HB  HIS A  31      -4.814   1.720   5.475  1.00  0.57           H  
ATOM    466  HD1 HIS A  31      -5.747  -0.791   4.689  1.00  0.57           H  
ATOM    467  HD2 HIS A  31      -1.692   0.112   3.886  1.00  0.57           H  
ATOM    468  HE1 HIS A  31      -4.617  -2.938   4.358  1.00  0.57           H  
ATOM    469  N   ALA A  32      -6.041   4.302   2.686  1.00  0.56           N  
ATOM    470  CA  ALA A  32      -6.554   5.662   2.832  1.00  0.56           C  
ATOM    471  C   ALA A  32      -8.024   5.636   3.228  1.00  0.56           C  
ATOM    472  O   ALA A  32      -8.710   4.607   3.105  1.00  0.56           O  
ATOM    473  CB  ALA A  32      -6.396   6.464   1.563  1.00  0.56           C  
ATOM    474  H   ALA A  32      -6.036   3.891   1.751  1.00  0.56           H  
ATOM    475  HA  ALA A  32      -5.991   6.157   3.625  1.00  0.56           H  
ATOM    476 1HB  ALA A  32      -6.771   7.474   1.710  1.00  0.56           H  
ATOM    477 2HB  ALA A  32      -5.340   6.502   1.287  1.00  0.56           H  
ATOM    478 3HB  ALA A  32      -6.959   5.983   0.791  1.00  0.56           H  
ATOM    479  N   LYS A  33      -8.486   6.773   3.714  1.00  0.56           N  
ATOM    480  CA  LYS A  33      -9.882   6.996   4.046  1.00  0.56           C  
ATOM    481  C   LYS A  33     -10.479   7.768   2.866  1.00  0.56           C  
ATOM    482  O   LYS A  33      -9.996   8.853   2.541  1.00  0.56           O  
ATOM    483  CB  LYS A  33      -9.958   7.755   5.353  1.00  0.56           C  
ATOM    484  CG  LYS A  33      -9.368   6.986   6.537  1.00  0.56           C  
ATOM    485  CD  LYS A  33      -9.592   7.704   7.844  1.00  0.56           C  
ATOM    486  CE  LYS A  33      -8.874   7.035   9.002  1.00  0.56           C  
ATOM    487  NZ  LYS A  33      -9.274   5.616   9.139  1.00  0.56           N  
ATOM    488  H   LYS A  33      -7.838   7.559   3.799  1.00  0.56           H  
ATOM    489  HA  LYS A  33     -10.403   6.041   4.140  1.00  0.56           H  
ATOM    490 1HB  LYS A  33      -9.400   8.678   5.257  1.00  0.56           H  
ATOM    491 2HB  LYS A  33     -10.973   8.005   5.566  1.00  0.56           H  
ATOM    492 1HG  LYS A  33      -9.824   5.997   6.594  1.00  0.56           H  
ATOM    493 2HG  LYS A  33      -8.297   6.867   6.382  1.00  0.56           H  
ATOM    494 1HD  LYS A  33      -9.287   8.751   7.763  1.00  0.56           H  
ATOM    495 2HD  LYS A  33     -10.635   7.656   8.073  1.00  0.56           H  
ATOM    496 1HE  LYS A  33      -7.798   7.095   8.859  1.00  0.56           H  
ATOM    497 2HE  LYS A  33      -9.140   7.561   9.918  1.00  0.56           H  
ATOM    498 1HZ  LYS A  33      -8.814   5.185   9.923  1.00  0.56           H  
ATOM    499 2HZ  LYS A  33     -10.296   5.539   9.265  1.00  0.56           H  
ATOM    500 3HZ  LYS A  33      -9.028   5.116   8.299  1.00  0.56           H  
ATOM    501  N   VAL A  34     -11.469   7.198   2.184  1.00  0.56           N  
ATOM    502  CA  VAL A  34     -11.928   7.804   0.937  1.00  0.56           C  
ATOM    503  C   VAL A  34     -13.385   8.292   0.924  1.00  0.56           C  
ATOM    504  O   VAL A  34     -14.298   7.559   1.308  1.00  0.56           O  
ATOM    505  CB  VAL A  34     -11.778   6.754  -0.196  1.00  0.56           C  
ATOM    506  CG1 VAL A  34     -12.225   7.340  -1.541  1.00  0.56           C  
ATOM    507  CG2 VAL A  34     -10.334   6.167  -0.255  1.00  0.56           C  
ATOM    508  H   VAL A  34     -11.862   6.311   2.498  1.00  0.56           H  
ATOM    509  HA  VAL A  34     -11.290   8.651   0.723  1.00  0.56           H  
ATOM    510  HB  VAL A  34     -12.461   5.936   0.019  1.00  0.56           H  
ATOM    511 1HG1 VAL A  34     -12.158   6.573  -2.301  1.00  0.56           H  
ATOM    512 2HG1 VAL A  34     -13.244   7.684  -1.477  1.00  0.56           H  
ATOM    513 3HG1 VAL A  34     -11.587   8.174  -1.812  1.00  0.56           H  
ATOM    514 1HG2 VAL A  34     -10.284   5.403  -1.039  1.00  0.56           H  
ATOM    515 2HG2 VAL A  34      -9.630   6.923  -0.470  1.00  0.56           H  
ATOM    516 3HG2 VAL A  34     -10.084   5.708   0.706  1.00  0.56           H  
ATOM    517  N   VAL A  35     -13.592   9.514   0.437  1.00  0.59           N  
ATOM    518  CA  VAL A  35     -14.935  10.034   0.237  1.00  0.59           C  
ATOM    519  C   VAL A  35     -15.212   9.933  -1.269  1.00  0.59           C  
ATOM    520  O   VAL A  35     -14.473  10.468  -2.100  1.00  0.59           O  
ATOM    521  CB  VAL A  35     -15.106  11.487   0.738  1.00  0.59           C  
ATOM    522  CG1 VAL A  35     -16.523  11.954   0.469  1.00  0.59           C  
ATOM    523  CG2 VAL A  35     -14.822  11.565   2.184  1.00  0.59           C  
ATOM    524  H   VAL A  35     -12.789  10.075   0.175  1.00  0.59           H  
ATOM    525  HA  VAL A  35     -15.645   9.409   0.771  1.00  0.59           H  
ATOM    526  HB  VAL A  35     -14.437  12.137   0.199  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35     -16.647  12.983   0.811  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35     -16.726  11.901  -0.596  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35     -17.216  11.304   1.004  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35     -14.957  12.574   2.500  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35     -15.515  10.923   2.716  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35     -13.793  11.251   2.367  1.00  0.59           H  
ATOM    533  N   ILE A  36     -16.249   9.190  -1.598  1.00  0.63           N  
ATOM    534  CA  ILE A  36     -16.647   8.855  -2.957  1.00  0.63           C  
ATOM    535  C   ILE A  36     -17.800   9.728  -3.410  1.00  0.63           C  
ATOM    536  O   ILE A  36     -18.916   9.593  -2.899  1.00  0.63           O  
ATOM    537  CB  ILE A  36     -17.094   7.382  -2.909  1.00  0.63           C  
ATOM    538  CG1 ILE A  36     -15.929   6.502  -2.459  1.00  0.63           C  
ATOM    539  CG2 ILE A  36     -17.795   6.834  -4.186  1.00  0.63           C  
ATOM    540  CD1 ILE A  36     -16.345   5.104  -2.141  1.00  0.63           C  
ATOM    541  H   ILE A  36     -16.802   8.810  -0.838  1.00  0.63           H  
ATOM    542  HA  ILE A  36     -15.800   8.995  -3.628  1.00  0.63           H  
ATOM    543  HB  ILE A  36     -17.817   7.324  -2.110  1.00  0.63           H  
ATOM    544 1HG1 ILE A  36     -15.181   6.474  -3.250  1.00  0.63           H  
ATOM    545 2HG1 ILE A  36     -15.481   6.927  -1.563  1.00  0.63           H  
ATOM    546 1HG2 ILE A  36     -18.129   5.810  -3.997  1.00  0.63           H  
ATOM    547 2HG2 ILE A  36     -18.658   7.456  -4.425  1.00  0.63           H  
ATOM    548 3HG2 ILE A  36     -17.133   6.817  -5.002  1.00  0.63           H  
ATOM    549 1HD1 ILE A  36     -15.479   4.524  -1.831  1.00  0.63           H  
ATOM    550 2HD1 ILE A  36     -17.080   5.119  -1.333  1.00  0.63           H  
ATOM    551 3HD1 ILE A  36     -16.793   4.652  -3.016  1.00  0.63           H  
ATOM    552  N   ASN A  37     -17.555  10.610  -4.382  1.00  0.72           N  
ATOM    553  CA  ASN A  37     -18.622  11.515  -4.776  1.00  0.72           C  
ATOM    554  C   ASN A  37     -19.249  11.040  -6.075  1.00  0.72           C  
ATOM    555  O   ASN A  37     -18.541  10.603  -7.000  1.00  0.72           O  
ATOM    556  CB  ASN A  37     -18.103  12.914  -4.954  1.00  0.72           C  
ATOM    557  CG  ASN A  37     -17.298  13.315  -3.789  1.00  0.72           C  
ATOM    558  OD1 ASN A  37     -17.658  13.018  -2.651  1.00  0.72           O  
ATOM    559  ND2 ASN A  37     -16.192  13.967  -4.035  1.00  0.72           N  
ATOM    560  H   ASN A  37     -16.623  10.706  -4.789  1.00  0.72           H  
ATOM    561  HA  ASN A  37     -19.380  11.514  -4.007  1.00  0.72           H  
ATOM    562 1HB  ASN A  37     -17.588  13.013  -5.831  1.00  0.72           H  
ATOM    563 2HB  ASN A  37     -18.956  13.589  -5.019  1.00  0.72           H  
ATOM    564 1HD2 ASN A  37     -15.610  14.252  -3.278  1.00  0.72           H  
ATOM    565 2HD2 ASN A  37     -15.936  14.236  -4.976  1.00  0.72           H  
ATOM    566  N   TYR A  38     -20.560  11.209  -6.177  1.00  0.85           N  
ATOM    567  CA  TYR A  38     -21.281  10.795  -7.375  1.00  0.85           C  
ATOM    568  C   TYR A  38     -22.442  11.744  -7.647  1.00  0.85           C  
ATOM    569  O   TYR A  38     -22.764  12.575  -6.805  1.00  0.85           O  
ATOM    570  CB  TYR A  38     -21.759   9.369  -7.175  1.00  0.85           C  
ATOM    571  CG  TYR A  38     -22.892   9.217  -6.209  1.00  0.85           C  
ATOM    572  CD1 TYR A  38     -24.157   9.059  -6.706  1.00  0.85           C  
ATOM    573  CD2 TYR A  38     -22.700   9.271  -4.846  1.00  0.85           C  
ATOM    574  CE1 TYR A  38     -25.232   8.908  -5.868  1.00  0.85           C  
ATOM    575  CE2 TYR A  38     -23.800   9.133  -4.012  1.00  0.85           C  
ATOM    576  CZ  TYR A  38     -25.048   8.936  -4.520  1.00  0.85           C  
ATOM    577  OH  TYR A  38     -26.130   8.771  -3.659  1.00  0.85           O  
ATOM    578  H   TYR A  38     -21.061  11.577  -5.363  1.00  0.85           H  
ATOM    579  HA  TYR A  38     -20.607  10.835  -8.231  1.00  0.85           H  
ATOM    580 1HB  TYR A  38     -22.067   8.947  -8.126  1.00  0.85           H  
ATOM    581 2HB  TYR A  38     -20.929   8.765  -6.811  1.00  0.85           H  
ATOM    582  HD1 TYR A  38     -24.296   9.031  -7.778  1.00  0.85           H  
ATOM    583  HD2 TYR A  38     -21.701   9.424  -4.428  1.00  0.85           H  
ATOM    584  HE1 TYR A  38     -26.219   8.766  -6.272  1.00  0.85           H  
ATOM    585  HE2 TYR A  38     -23.686   9.183  -2.953  1.00  0.85           H  
ATOM    586  HH  TYR A  38     -26.947   8.615  -4.176  1.00  0.85           H  
ATOM    587  N   TYR A  39     -23.048  11.637  -8.822  1.00  1.02           N  
ATOM    588  CA  TYR A  39     -24.121  12.539  -9.227  1.00  1.02           C  
ATOM    589  C   TYR A  39     -25.524  11.966  -9.106  1.00  1.02           C  
ATOM    590  O   TYR A  39     -26.470  12.684  -8.765  1.00  1.02           O  
ATOM    591  CB  TYR A  39     -23.908  12.901 -10.688  1.00  1.02           C  
ATOM    592  CG  TYR A  39     -22.664  13.656 -10.971  1.00  1.02           C  
ATOM    593  CD1 TYR A  39     -21.472  12.975 -11.164  1.00  1.02           C  
ATOM    594  CD2 TYR A  39     -22.713  15.027 -11.103  1.00  1.02           C  
ATOM    595  CE1 TYR A  39     -20.330  13.680 -11.467  1.00  1.02           C  
ATOM    596  CE2 TYR A  39     -21.576  15.726 -11.414  1.00  1.02           C  
ATOM    597  CZ  TYR A  39     -20.400  15.058 -11.591  1.00  1.02           C  
ATOM    598  OH  TYR A  39     -19.303  15.741 -11.907  1.00  1.02           O  
ATOM    599  H   TYR A  39     -22.773  10.898  -9.466  1.00  1.02           H  
ATOM    600  HA  TYR A  39     -24.067  13.436  -8.610  1.00  1.02           H  
ATOM    601 1HB  TYR A  39     -23.892  11.987 -11.285  1.00  1.02           H  
ATOM    602 2HB  TYR A  39     -24.751  13.497 -11.034  1.00  1.02           H  
ATOM    603  HD1 TYR A  39     -21.443  11.888 -11.072  1.00  1.02           H  
ATOM    604  HD2 TYR A  39     -23.658  15.557 -10.968  1.00  1.02           H  
ATOM    605  HE1 TYR A  39     -19.384  13.157 -11.619  1.00  1.02           H  
ATOM    606  HE2 TYR A  39     -21.616  16.814 -11.526  1.00  1.02           H  
ATOM    607  HH  TYR A  39     -19.547  16.622 -12.193  1.00  1.02           H  
ATOM    608  N   SER A  40     -25.662  10.680  -9.417  1.00  1.18           N  
ATOM    609  CA  SER A  40     -26.968  10.040  -9.537  1.00  1.18           C  
ATOM    610  C   SER A  40     -27.107   8.703  -8.847  1.00  1.18           C  
ATOM    611  O   SER A  40     -26.196   7.886  -8.824  1.00  1.18           O  
ATOM    612  CB  SER A  40     -27.290   9.843 -10.998  1.00  1.18           C  
ATOM    613  OG  SER A  40     -28.466   9.094 -11.151  1.00  1.18           O  
ATOM    614  H   SER A  40     -24.826  10.141  -9.642  1.00  1.18           H  
ATOM    615  HA  SER A  40     -27.709  10.712  -9.107  1.00  1.18           H  
ATOM    616 1HB  SER A  40     -27.404  10.812 -11.483  1.00  1.18           H  
ATOM    617 2HB  SER A  40     -26.464   9.333 -11.481  1.00  1.18           H  
ATOM    618  HG  SER A  40     -28.456   8.767 -12.064  1.00  1.18           H  
ATOM    619  N   ASN A  41     -28.318   8.409  -8.398  1.00  1.29           N  
ATOM    620  CA  ASN A  41     -28.598   7.135  -7.741  1.00  1.29           C  
ATOM    621  C   ASN A  41     -28.749   5.987  -8.743  1.00  1.29           C  
ATOM    622  O   ASN A  41     -29.005   4.844  -8.363  1.00  1.29           O  
ATOM    623  CB  ASN A  41     -29.803   7.267  -6.835  1.00  1.29           C  
ATOM    624  CG  ASN A  41     -29.467   8.051  -5.583  1.00  1.29           C  
ATOM    625  OD1 ASN A  41     -28.311   8.023  -5.136  1.00  1.29           O  
ATOM    626  ND2 ASN A  41     -30.436   8.730  -5.026  1.00  1.29           N  
ATOM    627  H   ASN A  41     -29.054   9.096  -8.486  1.00  1.29           H  
ATOM    628  HA  ASN A  41     -27.742   6.885  -7.111  1.00  1.29           H  
ATOM    629 1HB  ASN A  41     -30.610   7.772  -7.369  1.00  1.29           H  
ATOM    630 2HB  ASN A  41     -30.160   6.278  -6.553  1.00  1.29           H  
ATOM    631 1HD2 ASN A  41     -30.266   9.260  -4.190  1.00  1.29           H  
ATOM    632 2HD2 ASN A  41     -31.351   8.718  -5.428  1.00  1.29           H  
ATOM    633  N   THR A  42     -28.547   6.301 -10.027  1.00  1.31           N  
ATOM    634  CA  THR A  42     -28.522   5.306 -11.084  1.00  1.31           C  
ATOM    635  C   THR A  42     -27.073   4.807 -11.284  1.00  1.31           C  
ATOM    636  O   THR A  42     -26.825   3.877 -12.054  1.00  1.31           O  
ATOM    637  CB  THR A  42     -29.115   5.874 -12.387  1.00  1.31           C  
ATOM    638  OG1 THR A  42     -28.334   6.992 -12.842  1.00  1.31           O  
ATOM    639  CG2 THR A  42     -30.539   6.340 -12.121  1.00  1.31           C  
ATOM    640  H   THR A  42     -28.403   7.272 -10.282  1.00  1.31           H  
ATOM    641  HA  THR A  42     -29.129   4.455 -10.778  1.00  1.31           H  
ATOM    642  HB  THR A  42     -29.121   5.102 -13.156  1.00  1.31           H  
ATOM    643  HG1 THR A  42     -28.245   7.603 -12.119  1.00  1.31           H  
ATOM    644 1HG2 THR A  42     -30.967   6.742 -13.039  1.00  1.31           H  
ATOM    645 2HG2 THR A  42     -31.139   5.497 -11.778  1.00  1.31           H  
ATOM    646 3HG2 THR A  42     -30.529   7.114 -11.354  1.00  1.31           H  
ATOM    647  N   GLN A  43     -26.123   5.440 -10.578  1.00  1.22           N  
ATOM    648  CA  GLN A  43     -24.707   5.074 -10.564  1.00  1.22           C  
ATOM    649  C   GLN A  43     -24.544   4.111  -9.399  1.00  1.22           C  
ATOM    650  O   GLN A  43     -25.463   3.993  -8.590  1.00  1.22           O  
ATOM    651  CB  GLN A  43     -23.803   6.303 -10.384  1.00  1.22           C  
ATOM    652  CG  GLN A  43     -23.850   7.308 -11.535  1.00  1.22           C  
ATOM    653  CD  GLN A  43     -22.981   8.573 -11.301  1.00  1.22           C  
ATOM    654  OE1 GLN A  43     -23.212   9.356 -10.350  1.00  1.22           O  
ATOM    655  NE2 GLN A  43     -21.989   8.767 -12.171  1.00  1.22           N  
ATOM    656  H   GLN A  43     -26.387   6.217  -9.977  1.00  1.22           H  
ATOM    657  HA  GLN A  43     -24.450   4.560 -11.489  1.00  1.22           H  
ATOM    658 1HB  GLN A  43     -24.064   6.821  -9.463  1.00  1.22           H  
ATOM    659 2HB  GLN A  43     -22.779   5.972 -10.283  1.00  1.22           H  
ATOM    660 1HG  GLN A  43     -23.496   6.813 -12.438  1.00  1.22           H  
ATOM    661 2HG  GLN A  43     -24.882   7.618 -11.666  1.00  1.22           H  
ATOM    662 1HE2 GLN A  43     -21.388   9.560 -12.093  1.00  1.22           H  
ATOM    663 2HE2 GLN A  43     -21.845   8.115 -12.922  1.00  1.22           H  
ATOM    664  N   ASP A  44     -23.407   3.421  -9.279  1.00  1.07           N  
ATOM    665  CA  ASP A  44     -23.263   2.520  -8.134  1.00  1.07           C  
ATOM    666  C   ASP A  44     -22.015   2.749  -7.257  1.00  1.07           C  
ATOM    667  O   ASP A  44     -21.190   1.843  -7.082  1.00  1.07           O  
ATOM    668  CB  ASP A  44     -23.284   1.083  -8.636  1.00  1.07           C  
ATOM    669  CG  ASP A  44     -23.282   0.070  -7.512  1.00  1.07           C  
ATOM    670  OD1 ASP A  44     -23.128   0.465  -6.365  1.00  1.07           O  
ATOM    671  OD2 ASP A  44     -23.429  -1.092  -7.789  1.00  1.07           O  
ATOM    672  H   ASP A  44     -22.668   3.511  -9.961  1.00  1.07           H  
ATOM    673  HA  ASP A  44     -24.147   2.610  -7.512  1.00  1.07           H  
ATOM    674 1HB  ASP A  44     -24.176   0.926  -9.248  1.00  1.07           H  
ATOM    675 2HB  ASP A  44     -22.413   0.904  -9.269  1.00  1.07           H  
ATOM    676  N   PRO A  45     -21.965   3.881  -6.517  1.00  0.91           N  
ATOM    677  CA  PRO A  45     -20.892   4.279  -5.635  1.00  0.91           C  
ATOM    678  C   PRO A  45     -20.794   3.340  -4.453  1.00  0.91           C  
ATOM    679  O   PRO A  45     -19.774   3.296  -3.771  1.00  0.91           O  
ATOM    680  CB  PRO A  45     -21.331   5.651  -5.166  1.00  0.91           C  
ATOM    681  CG  PRO A  45     -22.823   5.629  -5.299  1.00  0.91           C  
ATOM    682  CD  PRO A  45     -23.090   4.838  -6.515  1.00  0.91           C  
ATOM    683  HA  PRO A  45     -19.947   4.320  -6.192  1.00  0.91           H  
ATOM    684 1HB  PRO A  45     -20.989   5.795  -4.147  1.00  0.91           H  
ATOM    685 2HB  PRO A  45     -20.857   6.431  -5.776  1.00  0.91           H  
ATOM    686 1HG  PRO A  45     -23.271   5.178  -4.400  1.00  0.91           H  
ATOM    687 2HG  PRO A  45     -23.227   6.609  -5.370  1.00  0.91           H  
ATOM    688 1HD  PRO A  45     -24.065   4.371  -6.380  1.00  0.91           H  
ATOM    689 2HD  PRO A  45     -23.052   5.495  -7.393  1.00  0.91           H  
ATOM    690  N   ASN A  46     -21.871   2.597  -4.197  1.00  0.78           N  
ATOM    691  CA  ASN A  46     -21.903   1.673  -3.091  1.00  0.78           C  
ATOM    692  C   ASN A  46     -21.013   0.491  -3.419  1.00  0.78           C  
ATOM    693  O   ASN A  46     -20.320  -0.035  -2.547  1.00  0.78           O  
ATOM    694  CB  ASN A  46     -23.323   1.253  -2.815  1.00  0.78           C  
ATOM    695  CG  ASN A  46     -24.120   2.385  -2.224  1.00  0.78           C  
ATOM    696  OD1 ASN A  46     -23.566   3.335  -1.651  1.00  0.78           O  
ATOM    697  ND2 ASN A  46     -25.417   2.305  -2.352  1.00  0.78           N  
ATOM    698  H   ASN A  46     -22.685   2.650  -4.795  1.00  0.78           H  
ATOM    699  HA  ASN A  46     -21.500   2.164  -2.206  1.00  0.78           H  
ATOM    700 1HB  ASN A  46     -23.792   0.931  -3.751  1.00  0.78           H  
ATOM    701 2HB  ASN A  46     -23.332   0.405  -2.130  1.00  0.78           H  
ATOM    702 1HD2 ASN A  46     -26.003   3.026  -1.980  1.00  0.78           H  
ATOM    703 2HD2 ASN A  46     -25.823   1.521  -2.823  1.00  0.78           H  
ATOM    704  N   ALA A  47     -20.999   0.062  -4.688  1.00  0.68           N  
ATOM    705  CA  ALA A  47     -20.099  -1.021  -5.044  1.00  0.68           C  
ATOM    706  C   ALA A  47     -18.687  -0.526  -4.848  1.00  0.68           C  
ATOM    707  O   ALA A  47     -17.818  -1.245  -4.359  1.00  0.68           O  
ATOM    708  CB  ALA A  47     -20.303  -1.481  -6.467  1.00  0.68           C  
ATOM    709  H   ALA A  47     -21.578   0.503  -5.423  1.00  0.68           H  
ATOM    710  HA  ALA A  47     -20.271  -1.857  -4.366  1.00  0.68           H  
ATOM    711 1HB  ALA A  47     -19.609  -2.284  -6.695  1.00  0.68           H  
ATOM    712 2HB  ALA A  47     -21.326  -1.839  -6.584  1.00  0.68           H  
ATOM    713 3HB  ALA A  47     -20.134  -0.645  -7.144  1.00  0.68           H  
ATOM    714  N   VAL A  48     -18.470   0.747  -5.181  1.00  0.62           N  
ATOM    715  CA  VAL A  48     -17.134   1.297  -5.056  1.00  0.62           C  
ATOM    716  C   VAL A  48     -16.767   1.311  -3.576  1.00  0.62           C  
ATOM    717  O   VAL A  48     -15.676   0.892  -3.205  1.00  0.62           O  
ATOM    718  CB  VAL A  48     -17.058   2.709  -5.641  1.00  0.62           C  
ATOM    719  CG1 VAL A  48     -15.666   3.307  -5.409  1.00  0.62           C  
ATOM    720  CG2 VAL A  48     -17.424   2.647  -7.070  1.00  0.62           C  
ATOM    721  H   VAL A  48     -19.242   1.291  -5.580  1.00  0.62           H  
ATOM    722  HA  VAL A  48     -16.432   0.655  -5.590  1.00  0.62           H  
ATOM    723  HB  VAL A  48     -17.748   3.355  -5.124  1.00  0.62           H  
ATOM    724 1HG1 VAL A  48     -15.636   4.322  -5.815  1.00  0.62           H  
ATOM    725 2HG1 VAL A  48     -15.452   3.334  -4.349  1.00  0.62           H  
ATOM    726 3HG1 VAL A  48     -14.916   2.696  -5.909  1.00  0.62           H  
ATOM    727 1HG2 VAL A  48     -17.364   3.621  -7.484  1.00  0.62           H  
ATOM    728 2HG2 VAL A  48     -16.756   2.011  -7.583  1.00  0.62           H  
ATOM    729 3HG2 VAL A  48     -18.439   2.258  -7.178  1.00  0.62           H  
ATOM    730  N   LYS A  49     -17.698   1.747  -2.723  1.00  0.59           N  
ATOM    731  CA  LYS A  49     -17.465   1.768  -1.283  1.00  0.59           C  
ATOM    732  C   LYS A  49     -17.023   0.403  -0.788  1.00  0.59           C  
ATOM    733  O   LYS A  49     -16.006   0.289  -0.092  1.00  0.59           O  
ATOM    734  CB  LYS A  49     -18.753   2.162  -0.552  1.00  0.59           C  
ATOM    735  CG  LYS A  49     -18.656   2.236   0.954  1.00  0.59           C  
ATOM    736  CD  LYS A  49     -19.995   2.577   1.589  1.00  0.59           C  
ATOM    737  CE  LYS A  49     -19.902   2.556   3.105  1.00  0.59           C  
ATOM    738  NZ  LYS A  49     -21.204   2.867   3.751  1.00  0.59           N  
ATOM    739  H   LYS A  49     -18.578   2.099  -3.087  1.00  0.59           H  
ATOM    740  HA  LYS A  49     -16.677   2.481  -1.059  1.00  0.59           H  
ATOM    741 1HB  LYS A  49     -19.091   3.117  -0.928  1.00  0.59           H  
ATOM    742 2HB  LYS A  49     -19.524   1.442  -0.772  1.00  0.59           H  
ATOM    743 1HG  LYS A  49     -18.322   1.282   1.330  1.00  0.59           H  
ATOM    744 2HG  LYS A  49     -17.951   2.998   1.241  1.00  0.59           H  
ATOM    745 1HD  LYS A  49     -20.317   3.562   1.271  1.00  0.59           H  
ATOM    746 2HD  LYS A  49     -20.740   1.849   1.268  1.00  0.59           H  
ATOM    747 1HE  LYS A  49     -19.572   1.570   3.429  1.00  0.59           H  
ATOM    748 2HE  LYS A  49     -19.176   3.287   3.420  1.00  0.59           H  
ATOM    749 1HZ  LYS A  49     -21.092   2.846   4.755  1.00  0.59           H  
ATOM    750 2HZ  LYS A  49     -21.509   3.785   3.466  1.00  0.59           H  
ATOM    751 3HZ  LYS A  49     -21.892   2.183   3.474  1.00  0.59           H  
ATOM    752  N   GLU A  50     -17.758  -0.649  -1.165  1.00  0.57           N  
ATOM    753  CA  GLU A  50     -17.390  -1.978  -0.706  1.00  0.57           C  
ATOM    754  C   GLU A  50     -16.019  -2.398  -1.226  1.00  0.57           C  
ATOM    755  O   GLU A  50     -15.238  -2.991  -0.480  1.00  0.57           O  
ATOM    756  CB  GLU A  50     -18.446  -3.031  -1.089  1.00  0.57           C  
ATOM    757  CG  GLU A  50     -19.773  -2.926  -0.319  1.00  0.57           C  
ATOM    758  CD  GLU A  50     -20.776  -4.027  -0.680  1.00  0.57           C  
ATOM    759  OE1 GLU A  50     -20.504  -4.798  -1.574  1.00  0.57           O  
ATOM    760  OE2 GLU A  50     -21.805  -4.094  -0.043  1.00  0.57           O  
ATOM    761  H   GLU A  50     -18.584  -0.510  -1.752  1.00  0.57           H  
ATOM    762  HA  GLU A  50     -17.335  -1.950   0.382  1.00  0.57           H  
ATOM    763 1HB  GLU A  50     -18.674  -2.931  -2.154  1.00  0.57           H  
ATOM    764 2HB  GLU A  50     -18.038  -4.029  -0.934  1.00  0.57           H  
ATOM    765 1HG  GLU A  50     -19.565  -2.973   0.749  1.00  0.57           H  
ATOM    766 2HG  GLU A  50     -20.218  -1.952  -0.532  1.00  0.57           H  
ATOM    767  N   GLU A  51     -15.684  -2.061  -2.477  1.00  0.56           N  
ATOM    768  CA  GLU A  51     -14.378  -2.460  -2.995  1.00  0.56           C  
ATOM    769  C   GLU A  51     -13.245  -1.715  -2.275  1.00  0.56           C  
ATOM    770  O   GLU A  51     -12.198  -2.297  -1.985  1.00  0.56           O  
ATOM    771  CB  GLU A  51     -14.287  -2.235  -4.507  1.00  0.56           C  
ATOM    772  CG  GLU A  51     -15.181  -3.149  -5.395  1.00  0.56           C  
ATOM    773  CD  GLU A  51     -14.897  -4.637  -5.280  1.00  0.56           C  
ATOM    774  OE1 GLU A  51     -13.760  -5.032  -5.371  1.00  0.56           O  
ATOM    775  OE2 GLU A  51     -15.846  -5.390  -5.106  1.00  0.56           O  
ATOM    776  H   GLU A  51     -16.352  -1.567  -3.074  1.00  0.56           H  
ATOM    777  HA  GLU A  51     -14.248  -3.522  -2.808  1.00  0.56           H  
ATOM    778 1HB  GLU A  51     -14.559  -1.199  -4.727  1.00  0.56           H  
ATOM    779 2HB  GLU A  51     -13.258  -2.376  -4.825  1.00  0.56           H  
ATOM    780 1HG  GLU A  51     -16.216  -2.984  -5.122  1.00  0.56           H  
ATOM    781 2HG  GLU A  51     -15.061  -2.840  -6.433  1.00  0.56           H  
ATOM    782  N   VAL A  52     -13.474  -0.445  -1.925  1.00  0.56           N  
ATOM    783  CA  VAL A  52     -12.467   0.339  -1.213  1.00  0.56           C  
ATOM    784  C   VAL A  52     -12.213  -0.261   0.160  1.00  0.56           C  
ATOM    785  O   VAL A  52     -11.060  -0.386   0.598  1.00  0.56           O  
ATOM    786  CB  VAL A  52     -12.920   1.795  -1.037  1.00  0.56           C  
ATOM    787  CG1 VAL A  52     -11.958   2.547  -0.121  1.00  0.56           C  
ATOM    788  CG2 VAL A  52     -12.941   2.475  -2.364  1.00  0.56           C  
ATOM    789  H   VAL A  52     -14.357  -0.010  -2.196  1.00  0.56           H  
ATOM    790  HA  VAL A  52     -11.543   0.323  -1.788  1.00  0.56           H  
ATOM    791  HB  VAL A  52     -13.914   1.810  -0.588  1.00  0.56           H  
ATOM    792 1HG1 VAL A  52     -12.286   3.569  -0.010  1.00  0.56           H  
ATOM    793 2HG1 VAL A  52     -11.925   2.070   0.860  1.00  0.56           H  
ATOM    794 3HG1 VAL A  52     -10.978   2.547  -0.561  1.00  0.56           H  
ATOM    795 1HG2 VAL A  52     -13.260   3.501  -2.229  1.00  0.56           H  
ATOM    796 2HG2 VAL A  52     -11.958   2.445  -2.760  1.00  0.56           H  
ATOM    797 3HG2 VAL A  52     -13.605   1.975  -3.038  1.00  0.56           H  
ATOM    798  N   ILE A  53     -13.289  -0.639   0.832  1.00  0.56           N  
ATOM    799  CA  ILE A  53     -13.171  -1.238   2.140  1.00  0.56           C  
ATOM    800  C   ILE A  53     -12.496  -2.609   2.058  1.00  0.56           C  
ATOM    801  O   ILE A  53     -11.551  -2.878   2.797  1.00  0.56           O  
ATOM    802  CB  ILE A  53     -14.542  -1.295   2.812  1.00  0.56           C  
ATOM    803  CG1 ILE A  53     -14.988   0.166   3.077  1.00  0.56           C  
ATOM    804  CG2 ILE A  53     -14.455  -2.085   4.100  1.00  0.56           C  
ATOM    805  CD1 ILE A  53     -16.416   0.329   3.466  1.00  0.56           C  
ATOM    806  H   ILE A  53     -14.216  -0.491   0.425  1.00  0.56           H  
ATOM    807  HA  ILE A  53     -12.543  -0.595   2.747  1.00  0.56           H  
ATOM    808  HB  ILE A  53     -15.266  -1.752   2.134  1.00  0.56           H  
ATOM    809 1HG1 ILE A  53     -14.368   0.571   3.863  1.00  0.56           H  
ATOM    810 2HG1 ILE A  53     -14.816   0.748   2.168  1.00  0.56           H  
ATOM    811 1HG2 ILE A  53     -15.431  -2.107   4.579  1.00  0.56           H  
ATOM    812 2HG2 ILE A  53     -14.134  -3.101   3.880  1.00  0.56           H  
ATOM    813 3HG2 ILE A  53     -13.729  -1.607   4.765  1.00  0.56           H  
ATOM    814 1HD1 ILE A  53     -16.634   1.389   3.620  1.00  0.56           H  
ATOM    815 2HD1 ILE A  53     -17.043  -0.061   2.669  1.00  0.56           H  
ATOM    816 3HD1 ILE A  53     -16.611  -0.220   4.383  1.00  0.56           H  
ATOM    817  N   LYS A  54     -12.916  -3.464   1.118  1.00  0.57           N  
ATOM    818  CA  LYS A  54     -12.287  -4.780   0.974  1.00  0.57           C  
ATOM    819  C   LYS A  54     -10.802  -4.655   0.645  1.00  0.57           C  
ATOM    820  O   LYS A  54      -9.986  -5.461   1.094  1.00  0.57           O  
ATOM    821  CB  LYS A  54     -12.985  -5.612  -0.099  1.00  0.57           C  
ATOM    822  CG  LYS A  54     -14.377  -6.124   0.292  1.00  0.57           C  
ATOM    823  CD  LYS A  54     -14.892  -7.110  -0.738  1.00  0.57           C  
ATOM    824  CE  LYS A  54     -15.176  -6.408  -2.047  1.00  0.57           C  
ATOM    825  NZ  LYS A  54     -15.731  -7.329  -3.081  1.00  0.57           N  
ATOM    826  H   LYS A  54     -13.693  -3.214   0.509  1.00  0.57           H  
ATOM    827  HA  LYS A  54     -12.375  -5.305   1.924  1.00  0.57           H  
ATOM    828 1HB  LYS A  54     -13.099  -5.002  -1.002  1.00  0.57           H  
ATOM    829 2HB  LYS A  54     -12.365  -6.467  -0.359  1.00  0.57           H  
ATOM    830 1HG  LYS A  54     -14.318  -6.619   1.261  1.00  0.57           H  
ATOM    831 2HG  LYS A  54     -15.070  -5.293   0.374  1.00  0.57           H  
ATOM    832 1HD  LYS A  54     -14.149  -7.889  -0.906  1.00  0.57           H  
ATOM    833 2HD  LYS A  54     -15.810  -7.572  -0.377  1.00  0.57           H  
ATOM    834 1HE  LYS A  54     -15.887  -5.597  -1.876  1.00  0.57           H  
ATOM    835 2HE  LYS A  54     -14.246  -5.982  -2.426  1.00  0.57           H  
ATOM    836 1HZ  LYS A  54     -15.880  -6.769  -3.931  1.00  0.57           H  
ATOM    837 2HZ  LYS A  54     -15.078  -8.068  -3.274  1.00  0.57           H  
ATOM    838 3HZ  LYS A  54     -16.605  -7.716  -2.770  1.00  0.57           H  
ATOM    839  N   ALA A  55     -10.447  -3.618  -0.115  1.00  0.57           N  
ATOM    840  CA  ALA A  55      -9.073  -3.321  -0.496  1.00  0.57           C  
ATOM    841  C   ALA A  55      -8.182  -3.036   0.720  1.00  0.57           C  
ATOM    842  O   ALA A  55      -6.960  -3.158   0.620  1.00  0.57           O  
ATOM    843  CB  ALA A  55      -9.034  -2.134  -1.446  1.00  0.57           C  
ATOM    844  H   ALA A  55     -11.171  -3.006  -0.487  1.00  0.57           H  
ATOM    845  HA  ALA A  55      -8.673  -4.195  -1.006  1.00  0.57           H  
ATOM    846 1HB  ALA A  55      -8.025  -1.951  -1.736  1.00  0.57           H  
ATOM    847 2HB  ALA A  55      -9.634  -2.349  -2.325  1.00  0.57           H  
ATOM    848 3HB  ALA A  55      -9.420  -1.259  -0.956  1.00  0.57           H  
ATOM    849  N   GLY A  56      -8.776  -2.641   1.857  1.00  0.58           N  
ATOM    850  CA  GLY A  56      -8.003  -2.306   3.043  1.00  0.58           C  
ATOM    851  C   GLY A  56      -8.220  -0.888   3.588  1.00  0.58           C  
ATOM    852  O   GLY A  56      -7.540  -0.495   4.544  1.00  0.58           O  
ATOM    853  H   GLY A  56      -9.791  -2.607   1.927  1.00  0.58           H  
ATOM    854 1HA  GLY A  56      -8.247  -3.025   3.824  1.00  0.58           H  
ATOM    855 2HA  GLY A  56      -6.947  -2.437   2.820  1.00  0.58           H  
ATOM    856  N   GLY A  57      -9.123  -0.100   2.992  1.00  0.58           N  
ATOM    857  CA  GLY A  57      -9.359   1.257   3.490  1.00  0.58           C  
ATOM    858  C   GLY A  57     -10.726   1.421   4.142  1.00  0.58           C  
ATOM    859  O   GLY A  57     -11.348   0.455   4.588  1.00  0.58           O  
ATOM    860  H   GLY A  57      -9.672  -0.426   2.195  1.00  0.58           H  
ATOM    861 1HA  GLY A  57      -8.584   1.532   4.204  1.00  0.58           H  
ATOM    862 2HA  GLY A  57      -9.275   1.961   2.666  1.00  0.58           H  
ATOM    863  N   GLU A  58     -11.172   2.671   4.205  1.00  0.59           N  
ATOM    864  CA  GLU A  58     -12.472   3.033   4.783  1.00  0.59           C  
ATOM    865  C   GLU A  58     -13.159   3.967   3.802  1.00  0.59           C  
ATOM    866  O   GLU A  58     -12.467   4.661   3.055  1.00  0.59           O  
ATOM    867  CB  GLU A  58     -12.313   3.700   6.162  1.00  0.59           C  
ATOM    868  CG  GLU A  58     -11.686   2.799   7.238  1.00  0.59           C  
ATOM    869  CD  GLU A  58     -11.515   3.466   8.595  1.00  0.59           C  
ATOM    870  OE1 GLU A  58     -11.815   4.637   8.725  1.00  0.59           O  
ATOM    871  OE2 GLU A  58     -11.030   2.820   9.491  1.00  0.59           O  
ATOM    872  H   GLU A  58     -10.560   3.400   3.829  1.00  0.59           H  
ATOM    873  HA  GLU A  58     -13.079   2.137   4.895  1.00  0.59           H  
ATOM    874 1HB  GLU A  58     -11.698   4.591   6.063  1.00  0.59           H  
ATOM    875 2HB  GLU A  58     -13.290   4.020   6.524  1.00  0.59           H  
ATOM    876 1HG  GLU A  58     -12.310   1.914   7.357  1.00  0.59           H  
ATOM    877 2HG  GLU A  58     -10.709   2.469   6.887  1.00  0.59           H  
ATOM    878  N   ALA A  59     -14.494   4.006   3.774  1.00  0.60           N  
ATOM    879  CA  ALA A  59     -15.105   4.941   2.833  1.00  0.60           C  
ATOM    880  C   ALA A  59     -16.506   5.429   3.189  1.00  0.60           C  
ATOM    881  O   ALA A  59     -17.285   4.754   3.868  1.00  0.60           O  
ATOM    882  CB  ALA A  59     -15.157   4.311   1.453  1.00  0.60           C  
ATOM    883  H   ALA A  59     -15.054   3.426   4.382  1.00  0.60           H  
ATOM    884  HA  ALA A  59     -14.466   5.814   2.806  1.00  0.60           H  
ATOM    885 1HB  ALA A  59     -15.554   5.040   0.747  1.00  0.60           H  
ATOM    886 2HB  ALA A  59     -14.167   4.030   1.153  1.00  0.60           H  
ATOM    887 3HB  ALA A  59     -15.783   3.434   1.466  1.00  0.60           H  
ATOM    888  N   VAL A  60     -16.787   6.625   2.668  1.00  0.62           N  
ATOM    889  CA  VAL A  60     -18.055   7.356   2.746  1.00  0.62           C  
ATOM    890  C   VAL A  60     -18.542   7.781   1.361  1.00  0.62           C  
ATOM    891  O   VAL A  60     -17.738   8.210   0.543  1.00  0.62           O  
ATOM    892  CB  VAL A  60     -17.902   8.605   3.633  1.00  0.62           C  
ATOM    893  CG1 VAL A  60     -19.182   9.426   3.628  1.00  0.62           C  
ATOM    894  CG2 VAL A  60     -17.553   8.182   5.045  1.00  0.62           C  
ATOM    895  H   VAL A  60     -16.021   7.066   2.152  1.00  0.62           H  
ATOM    896  HA  VAL A  60     -18.804   6.700   3.191  1.00  0.62           H  
ATOM    897  HB  VAL A  60     -17.106   9.226   3.235  1.00  0.62           H  
ATOM    898 1HG1 VAL A  60     -19.053  10.294   4.241  1.00  0.62           H  
ATOM    899 2HG1 VAL A  60     -19.418   9.748   2.619  1.00  0.62           H  
ATOM    900 3HG1 VAL A  60     -20.002   8.827   4.021  1.00  0.62           H  
ATOM    901 1HG2 VAL A  60     -17.426   9.055   5.667  1.00  0.62           H  
ATOM    902 2HG2 VAL A  60     -18.356   7.565   5.450  1.00  0.62           H  
ATOM    903 3HG2 VAL A  60     -16.640   7.616   5.044  1.00  0.62           H  
ATOM    904  N   VAL A  61     -19.836   7.624   1.098  1.00  0.64           N  
ATOM    905  CA  VAL A  61     -20.433   8.012  -0.183  1.00  0.64           C  
ATOM    906  C   VAL A  61     -21.280   9.299  -0.094  1.00  0.64           C  
ATOM    907  O   VAL A  61     -22.140   9.427   0.780  1.00  0.64           O  
ATOM    908  CB  VAL A  61     -21.268   6.839  -0.715  1.00  0.64           C  
ATOM    909  CG1 VAL A  61     -21.948   7.232  -1.921  1.00  0.64           C  
ATOM    910  CG2 VAL A  61     -20.350   5.654  -1.026  1.00  0.64           C  
ATOM    911  H   VAL A  61     -20.435   7.249   1.819  1.00  0.64           H  
ATOM    912  HA  VAL A  61     -19.628   8.197  -0.892  1.00  0.64           H  
ATOM    913  HB  VAL A  61     -22.011   6.553   0.026  1.00  0.64           H  
ATOM    914 1HG1 VAL A  61     -22.546   6.404  -2.298  1.00  0.64           H  
ATOM    915 2HG1 VAL A  61     -22.579   8.048  -1.655  1.00  0.64           H  
ATOM    916 3HG1 VAL A  61     -21.221   7.543  -2.671  1.00  0.64           H  
ATOM    917 1HG2 VAL A  61     -20.945   4.819  -1.406  1.00  0.64           H  
ATOM    918 2HG2 VAL A  61     -19.625   5.939  -1.777  1.00  0.64           H  
ATOM    919 3HG2 VAL A  61     -19.829   5.350  -0.127  1.00  0.64           H  
ATOM    920  N   VAL A  62     -20.991  10.261  -0.988  1.00  0.66           N  
ATOM    921  CA  VAL A  62     -21.652  11.578  -1.031  1.00  0.66           C  
ATOM    922  C   VAL A  62     -22.258  11.928  -2.397  1.00  0.66           C  
ATOM    923  O   VAL A  62     -21.568  11.894  -3.415  1.00  0.66           O  
ATOM    924  CB  VAL A  62     -20.625  12.681  -0.680  1.00  0.66           C  
ATOM    925  CG1 VAL A  62     -21.263  14.075  -0.746  1.00  0.66           C  
ATOM    926  CG2 VAL A  62     -20.072  12.422   0.672  1.00  0.66           C  
ATOM    927  H   VAL A  62     -20.264  10.059  -1.674  1.00  0.66           H  
ATOM    928  HA  VAL A  62     -22.449  11.583  -0.287  1.00  0.66           H  
ATOM    929  HB  VAL A  62     -19.821  12.657  -1.407  1.00  0.66           H  
ATOM    930 1HG1 VAL A  62     -20.523  14.824  -0.506  1.00  0.66           H  
ATOM    931 2HG1 VAL A  62     -21.647  14.263  -1.749  1.00  0.66           H  
ATOM    932 3HG1 VAL A  62     -22.079  14.136  -0.029  1.00  0.66           H  
ATOM    933 1HG2 VAL A  62     -19.338  13.189   0.901  1.00  0.66           H  
ATOM    934 2HG2 VAL A  62     -20.881  12.454   1.402  1.00  0.66           H  
ATOM    935 3HG2 VAL A  62     -19.597  11.448   0.698  1.00  0.66           H  
ATOM    936  N   GLN A  63     -23.535  12.290  -2.424  1.00  0.68           N  
ATOM    937  CA  GLN A  63     -24.148  12.672  -3.697  1.00  0.68           C  
ATOM    938  C   GLN A  63     -24.018  14.170  -3.915  1.00  0.68           C  
ATOM    939  O   GLN A  63     -24.185  14.944  -2.970  1.00  0.68           O  
ATOM    940  CB  GLN A  63     -25.629  12.300  -3.766  1.00  0.68           C  
ATOM    941  CG  GLN A  63     -26.233  12.497  -5.174  1.00  0.68           C  
ATOM    942  CD  GLN A  63     -27.662  12.023  -5.306  1.00  0.68           C  
ATOM    943  OE1 GLN A  63     -28.332  11.705  -4.316  1.00  0.68           O  
ATOM    944  NE2 GLN A  63     -28.153  11.981  -6.544  1.00  0.68           N  
ATOM    945  H   GLN A  63     -24.077  12.303  -1.572  1.00  0.68           H  
ATOM    946  HA  GLN A  63     -23.627  12.166  -4.506  1.00  0.68           H  
ATOM    947 1HB  GLN A  63     -25.784  11.297  -3.435  1.00  0.68           H  
ATOM    948 2HB  GLN A  63     -26.184  12.945  -3.090  1.00  0.68           H  
ATOM    949 1HG  GLN A  63     -26.226  13.553  -5.418  1.00  0.68           H  
ATOM    950 2HG  GLN A  63     -25.621  11.951  -5.897  1.00  0.68           H  
ATOM    951 1HE2 GLN A  63     -29.092  11.692  -6.702  1.00  0.68           H  
ATOM    952 2HE2 GLN A  63     -27.566  12.257  -7.340  1.00  0.68           H  
ATOM    953  N   GLY A  64     -23.753  14.583  -5.151  1.00  0.69           N  
ATOM    954  CA  GLY A  64     -23.735  16.000  -5.484  1.00  0.69           C  
ATOM    955  C   GLY A  64     -23.099  16.317  -6.839  1.00  0.69           C  
ATOM    956  O   GLY A  64     -22.255  15.586  -7.353  1.00  0.69           O  
ATOM    957  H   GLY A  64     -23.568  13.892  -5.873  1.00  0.69           H  
ATOM    958 1HA  GLY A  64     -24.756  16.385  -5.470  1.00  0.69           H  
ATOM    959 2HA  GLY A  64     -23.197  16.528  -4.702  1.00  0.69           H  
ATOM    960  N   ASP A  65     -23.511  17.443  -7.404  1.00  0.69           N  
ATOM    961  CA  ASP A  65     -23.039  17.927  -8.688  1.00  0.69           C  
ATOM    962  C   ASP A  65     -21.913  18.931  -8.552  1.00  0.69           C  
ATOM    963  O   ASP A  65     -22.120  20.076  -8.165  1.00  0.69           O  
ATOM    964  CB  ASP A  65     -24.206  18.482  -9.501  1.00  0.69           C  
ATOM    965  CG  ASP A  65     -23.833  19.029 -10.885  1.00  0.69           C  
ATOM    966  OD1 ASP A  65     -22.701  19.461 -11.082  1.00  0.69           O  
ATOM    967  OD2 ASP A  65     -24.681  19.012 -11.739  1.00  0.69           O  
ATOM    968  H   ASP A  65     -24.198  18.007  -6.903  1.00  0.69           H  
ATOM    969  HA  ASP A  65     -22.644  17.076  -9.226  1.00  0.69           H  
ATOM    970 1HB  ASP A  65     -24.953  17.696  -9.632  1.00  0.69           H  
ATOM    971 2HB  ASP A  65     -24.682  19.284  -8.928  1.00  0.69           H  
ATOM    972  N   VAL A  66     -20.719  18.520  -8.941  1.00  0.68           N  
ATOM    973  CA  VAL A  66     -19.489  19.297  -8.794  1.00  0.68           C  
ATOM    974  C   VAL A  66     -19.536  20.734  -9.349  1.00  0.68           C  
ATOM    975  O   VAL A  66     -18.681  21.550  -9.007  1.00  0.68           O  
ATOM    976  CB  VAL A  66     -18.342  18.558  -9.490  1.00  0.68           C  
ATOM    977  CG1 VAL A  66     -18.501  18.657 -11.009  1.00  0.68           C  
ATOM    978  CG2 VAL A  66     -17.017  19.124  -9.031  1.00  0.68           C  
ATOM    979  H   VAL A  66     -20.650  17.577  -9.302  1.00  0.68           H  
ATOM    980  HA  VAL A  66     -19.268  19.353  -7.727  1.00  0.68           H  
ATOM    981  HB  VAL A  66     -18.403  17.504  -9.236  1.00  0.68           H  
ATOM    982 1HG1 VAL A  66     -17.702  18.106 -11.499  1.00  0.68           H  
ATOM    983 2HG1 VAL A  66     -19.461  18.249 -11.294  1.00  0.68           H  
ATOM    984 3HG1 VAL A  66     -18.454  19.688 -11.315  1.00  0.68           H  
ATOM    985 1HG2 VAL A  66     -16.200  18.593  -9.519  1.00  0.68           H  
ATOM    986 2HG2 VAL A  66     -16.967  20.175  -9.284  1.00  0.68           H  
ATOM    987 3HG2 VAL A  66     -16.926  19.012  -7.951  1.00  0.68           H  
ATOM    988  N   THR A  67     -20.475  21.043 -10.249  1.00  0.67           N  
ATOM    989  CA  THR A  67     -20.523  22.386 -10.817  1.00  0.67           C  
ATOM    990  C   THR A  67     -21.267  23.374  -9.917  1.00  0.67           C  
ATOM    991  O   THR A  67     -21.231  24.584 -10.153  1.00  0.67           O  
ATOM    992  CB  THR A  67     -21.180  22.380 -12.205  1.00  0.67           C  
ATOM    993  OG1 THR A  67     -22.554  21.993 -12.120  1.00  0.67           O  
ATOM    994  CG2 THR A  67     -20.480  21.401 -13.036  1.00  0.67           C  
ATOM    995  H   THR A  67     -21.194  20.354 -10.511  1.00  0.67           H  
ATOM    996  HA  THR A  67     -19.502  22.744 -10.931  1.00  0.67           H  
ATOM    997  HB  THR A  67     -21.101  23.369 -12.651  1.00  0.67           H  
ATOM    998  HG1 THR A  67     -22.615  21.053 -11.817  1.00  0.67           H  
ATOM    999 1HG2 THR A  67     -20.919  21.384 -14.034  1.00  0.67           H  
ATOM   1000 2HG2 THR A  67     -19.442  21.676 -13.087  1.00  0.67           H  
ATOM   1001 3HG2 THR A  67     -20.572  20.414 -12.581  1.00  0.67           H  
ATOM   1002  N   LYS A  68     -21.956  22.861  -8.900  1.00  0.66           N  
ATOM   1003  CA  LYS A  68     -22.697  23.699  -7.971  1.00  0.66           C  
ATOM   1004  C   LYS A  68     -21.894  23.848  -6.687  1.00  0.66           C  
ATOM   1005  O   LYS A  68     -21.528  22.859  -6.042  1.00  0.66           O  
ATOM   1006  CB  LYS A  68     -24.090  23.128  -7.697  1.00  0.66           C  
ATOM   1007  CG  LYS A  68     -24.941  23.986  -6.757  1.00  0.66           C  
ATOM   1008  CD  LYS A  68     -26.395  23.512  -6.679  1.00  0.66           C  
ATOM   1009  CE  LYS A  68     -26.497  22.157  -5.992  1.00  0.66           C  
ATOM   1010  NZ  LYS A  68     -27.893  21.784  -5.704  1.00  0.66           N  
ATOM   1011  H   LYS A  68     -21.951  21.851  -8.755  1.00  0.66           H  
ATOM   1012  HA  LYS A  68     -22.815  24.691  -8.408  1.00  0.66           H  
ATOM   1013 1HB  LYS A  68     -24.627  23.015  -8.640  1.00  0.66           H  
ATOM   1014 2HB  LYS A  68     -23.993  22.128  -7.257  1.00  0.66           H  
ATOM   1015 1HG  LYS A  68     -24.520  23.932  -5.765  1.00  0.66           H  
ATOM   1016 2HG  LYS A  68     -24.920  25.024  -7.086  1.00  0.66           H  
ATOM   1017 1HD  LYS A  68     -26.977  24.236  -6.100  1.00  0.66           H  
ATOM   1018 2HD  LYS A  68     -26.820  23.441  -7.680  1.00  0.66           H  
ATOM   1019 1HE  LYS A  68     -26.057  21.399  -6.639  1.00  0.66           H  
ATOM   1020 2HE  LYS A  68     -25.944  22.182  -5.058  1.00  0.66           H  
ATOM   1021 1HZ  LYS A  68     -27.893  20.876  -5.247  1.00  0.66           H  
ATOM   1022 2HZ  LYS A  68     -28.302  22.478  -5.084  1.00  0.66           H  
ATOM   1023 3HZ  LYS A  68     -28.419  21.736  -6.557  1.00  0.66           H  
ATOM   1024  N   GLU A  69     -21.687  25.085  -6.262  1.00  0.65           N  
ATOM   1025  CA  GLU A  69     -20.865  25.332  -5.087  1.00  0.65           C  
ATOM   1026  C   GLU A  69     -21.392  24.629  -3.844  1.00  0.65           C  
ATOM   1027  O   GLU A  69     -20.618  24.110  -3.044  1.00  0.65           O  
ATOM   1028  CB  GLU A  69     -20.802  26.828  -4.812  1.00  0.65           C  
ATOM   1029  CG  GLU A  69     -20.014  27.618  -5.805  1.00  0.65           C  
ATOM   1030  CD  GLU A  69     -19.998  29.099  -5.505  1.00  0.65           C  
ATOM   1031  OE1 GLU A  69     -20.708  29.517  -4.625  1.00  0.65           O  
ATOM   1032  OE2 GLU A  69     -19.247  29.808  -6.146  1.00  0.65           O  
ATOM   1033  H   GLU A  69     -22.043  25.863  -6.801  1.00  0.65           H  
ATOM   1034  HA  GLU A  69     -19.858  24.962  -5.290  1.00  0.65           H  
ATOM   1035 1HB  GLU A  69     -21.814  27.234  -4.789  1.00  0.65           H  
ATOM   1036 2HB  GLU A  69     -20.366  26.994  -3.830  1.00  0.65           H  
ATOM   1037 1HG  GLU A  69     -19.009  27.249  -5.767  1.00  0.65           H  
ATOM   1038 2HG  GLU A  69     -20.406  27.444  -6.807  1.00  0.65           H  
ATOM   1039  N   GLU A  70     -22.707  24.562  -3.695  1.00  0.64           N  
ATOM   1040  CA  GLU A  70     -23.285  23.920  -2.522  1.00  0.64           C  
ATOM   1041  C   GLU A  70     -22.885  22.444  -2.436  1.00  0.64           C  
ATOM   1042  O   GLU A  70     -22.677  21.914  -1.343  1.00  0.64           O  
ATOM   1043  CB  GLU A  70     -24.805  24.029  -2.560  1.00  0.64           C  
ATOM   1044  CG  GLU A  70     -25.364  25.434  -2.380  1.00  0.64           C  
ATOM   1045  CD  GLU A  70     -26.866  25.486  -2.584  1.00  0.64           C  
ATOM   1046  OE1 GLU A  70     -27.421  24.487  -2.993  1.00  0.64           O  
ATOM   1047  OE2 GLU A  70     -27.451  26.513  -2.335  1.00  0.64           O  
ATOM   1048  H   GLU A  70     -23.303  24.986  -4.390  1.00  0.64           H  
ATOM   1049  HA  GLU A  70     -22.910  24.427  -1.631  1.00  0.64           H  
ATOM   1050 1HB  GLU A  70     -25.164  23.653  -3.501  1.00  0.64           H  
ATOM   1051 2HB  GLU A  70     -25.229  23.397  -1.779  1.00  0.64           H  
ATOM   1052 1HG  GLU A  70     -25.128  25.785  -1.376  1.00  0.64           H  
ATOM   1053 2HG  GLU A  70     -24.879  26.098  -3.095  1.00  0.64           H  
ATOM   1054  N   ASP A  71     -22.808  21.763  -3.584  1.00  0.64           N  
ATOM   1055  CA  ASP A  71     -22.480  20.350  -3.566  1.00  0.64           C  
ATOM   1056  C   ASP A  71     -21.004  20.158  -3.313  1.00  0.64           C  
ATOM   1057  O   ASP A  71     -20.602  19.240  -2.596  1.00  0.64           O  
ATOM   1058  CB  ASP A  71     -22.956  19.639  -4.818  1.00  0.64           C  
ATOM   1059  CG  ASP A  71     -24.520  19.501  -4.839  1.00  0.64           C  
ATOM   1060  OD1 ASP A  71     -25.137  19.777  -3.839  1.00  0.64           O  
ATOM   1061  OD2 ASP A  71     -25.066  19.064  -5.836  1.00  0.64           O  
ATOM   1062  H   ASP A  71     -22.904  22.242  -4.474  1.00  0.64           H  
ATOM   1063  HA  ASP A  71     -23.015  19.892  -2.736  1.00  0.64           H  
ATOM   1064 1HB  ASP A  71     -22.645  20.223  -5.690  1.00  0.64           H  
ATOM   1065 2HB  ASP A  71     -22.480  18.676  -4.888  1.00  0.64           H  
ATOM   1066  N   VAL A  72     -20.190  21.048  -3.865  1.00  0.65           N  
ATOM   1067  CA  VAL A  72     -18.760  20.947  -3.640  1.00  0.65           C  
ATOM   1068  C   VAL A  72     -18.478  21.118  -2.157  1.00  0.65           C  
ATOM   1069  O   VAL A  72     -17.661  20.403  -1.563  1.00  0.65           O  
ATOM   1070  CB  VAL A  72     -18.004  21.990  -4.443  1.00  0.65           C  
ATOM   1071  CG1 VAL A  72     -16.574  21.979  -4.007  1.00  0.65           C  
ATOM   1072  CG2 VAL A  72     -18.134  21.681  -5.931  1.00  0.65           C  
ATOM   1073  H   VAL A  72     -20.575  21.787  -4.460  1.00  0.65           H  
ATOM   1074  HA  VAL A  72     -18.424  19.963  -3.952  1.00  0.65           H  
ATOM   1075  HB  VAL A  72     -18.412  22.980  -4.236  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  72     -16.026  22.728  -4.558  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  72     -16.519  22.206  -2.943  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  72     -16.150  20.996  -4.188  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  72     -17.596  22.420  -6.511  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  72     -17.724  20.697  -6.140  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  72     -19.189  21.702  -6.216  1.00  0.65           H  
ATOM   1082  N   LYS A  73     -19.165  22.080  -1.548  1.00  0.65           N  
ATOM   1083  CA  LYS A  73     -19.008  22.313  -0.133  1.00  0.65           C  
ATOM   1084  C   LYS A  73     -19.473  21.094   0.652  1.00  0.65           C  
ATOM   1085  O   LYS A  73     -18.773  20.665   1.563  1.00  0.65           O  
ATOM   1086  CB  LYS A  73     -19.785  23.561   0.264  1.00  0.65           C  
ATOM   1087  CG  LYS A  73     -19.158  24.855  -0.245  1.00  0.65           C  
ATOM   1088  CD  LYS A  73     -19.998  26.061   0.082  1.00  0.65           C  
ATOM   1089  CE  LYS A  73     -19.418  27.329  -0.549  1.00  0.65           C  
ATOM   1090  NZ  LYS A  73     -18.079  27.710   0.027  1.00  0.65           N  
ATOM   1091  H   LYS A  73     -19.803  22.666  -2.085  1.00  0.65           H  
ATOM   1092  HA  LYS A  73     -17.954  22.475   0.083  1.00  0.65           H  
ATOM   1093 1HB  LYS A  73     -20.799  23.496  -0.135  1.00  0.65           H  
ATOM   1094 2HB  LYS A  73     -19.861  23.614   1.349  1.00  0.65           H  
ATOM   1095 1HG  LYS A  73     -18.203  24.982   0.243  1.00  0.65           H  
ATOM   1096 2HG  LYS A  73     -18.985  24.797  -1.315  1.00  0.65           H  
ATOM   1097 1HD  LYS A  73     -21.008  25.905  -0.302  1.00  0.65           H  
ATOM   1098 2HD  LYS A  73     -20.047  26.190   1.161  1.00  0.65           H  
ATOM   1099 1HE  LYS A  73     -19.308  27.172  -1.622  1.00  0.65           H  
ATOM   1100 2HE  LYS A  73     -20.117  28.147  -0.384  1.00  0.65           H  
ATOM   1101 1HZ  LYS A  73     -17.760  28.551  -0.421  1.00  0.65           H  
ATOM   1102 2HZ  LYS A  73     -18.172  27.871   1.015  1.00  0.65           H  
ATOM   1103 3HZ  LYS A  73     -17.361  26.968  -0.124  1.00  0.65           H  
ATOM   1104  N   ASN A  74     -20.581  20.453   0.245  1.00  0.64           N  
ATOM   1105  CA  ASN A  74     -21.044  19.261   0.955  1.00  0.64           C  
ATOM   1106  C   ASN A  74     -19.994  18.141   0.908  1.00  0.64           C  
ATOM   1107  O   ASN A  74     -19.801  17.407   1.882  1.00  0.64           O  
ATOM   1108  CB  ASN A  74     -22.355  18.765   0.370  1.00  0.64           C  
ATOM   1109  CG  ASN A  74     -23.542  19.650   0.707  1.00  0.64           C  
ATOM   1110  OD1 ASN A  74     -23.514  20.445   1.656  1.00  0.64           O  
ATOM   1111  ND2 ASN A  74     -24.596  19.512  -0.061  1.00  0.64           N  
ATOM   1112  H   ASN A  74     -21.148  20.831  -0.515  1.00  0.64           H  
ATOM   1113  HA  ASN A  74     -21.201  19.524   2.003  1.00  0.64           H  
ATOM   1114 1HB  ASN A  74     -22.265  18.705  -0.711  1.00  0.64           H  
ATOM   1115 2HB  ASN A  74     -22.552  17.756   0.730  1.00  0.64           H  
ATOM   1116 1HD2 ASN A  74     -25.409  20.067   0.101  1.00  0.64           H  
ATOM   1117 2HD2 ASN A  74     -24.581  18.853  -0.817  1.00  0.64           H  
ATOM   1118  N   ILE A  75     -19.284  18.026  -0.216  1.00  0.64           N  
ATOM   1119  CA  ILE A  75     -18.234  17.016  -0.354  1.00  0.64           C  
ATOM   1120  C   ILE A  75     -17.067  17.254   0.598  1.00  0.64           C  
ATOM   1121  O   ILE A  75     -16.636  16.333   1.310  1.00  0.64           O  
ATOM   1122  CB  ILE A  75     -17.715  17.001  -1.799  1.00  0.64           C  
ATOM   1123  CG1 ILE A  75     -18.840  16.439  -2.740  1.00  0.64           C  
ATOM   1124  CG2 ILE A  75     -16.402  16.260  -1.868  1.00  0.64           C  
ATOM   1125  CD1 ILE A  75     -18.609  16.658  -4.245  1.00  0.64           C  
ATOM   1126  H   ILE A  75     -19.507  18.635  -1.005  1.00  0.64           H  
ATOM   1127  HA  ILE A  75     -18.655  16.044  -0.127  1.00  0.64           H  
ATOM   1128  HB  ILE A  75     -17.541  18.018  -2.117  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  75     -18.928  15.374  -2.560  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  75     -19.784  16.905  -2.469  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  75     -16.038  16.300  -2.884  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  75     -15.672  16.730  -1.215  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  75     -16.552  15.229  -1.553  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  75     -19.444  16.228  -4.804  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  75     -18.552  17.721  -4.450  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  75     -17.688  16.188  -4.557  1.00  0.64           H  
ATOM   1137  N   VAL A  76     -16.577  18.489   0.639  1.00  0.64           N  
ATOM   1138  CA  VAL A  76     -15.457  18.801   1.510  1.00  0.64           C  
ATOM   1139  C   VAL A  76     -15.887  18.708   2.966  1.00  0.64           C  
ATOM   1140  O   VAL A  76     -15.194  18.101   3.787  1.00  0.64           O  
ATOM   1141  CB  VAL A  76     -14.887  20.184   1.168  1.00  0.64           C  
ATOM   1142  CG1 VAL A  76     -13.816  20.600   2.178  1.00  0.64           C  
ATOM   1143  CG2 VAL A  76     -14.298  20.124  -0.226  1.00  0.64           C  
ATOM   1144  H   VAL A  76     -16.983  19.209   0.033  1.00  0.64           H  
ATOM   1145  HA  VAL A  76     -14.672  18.065   1.336  1.00  0.64           H  
ATOM   1146  HB  VAL A  76     -15.690  20.929   1.201  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  76     -13.426  21.587   1.915  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  76     -14.266  20.641   3.156  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  76     -13.003  19.882   2.179  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  76     -13.889  21.084  -0.506  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  76     -13.509  19.384  -0.238  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  76     -15.083  19.842  -0.934  1.00  0.64           H  
ATOM   1153  N   GLN A  77     -17.058  19.263   3.280  1.00  0.63           N  
ATOM   1154  CA  GLN A  77     -17.577  19.248   4.635  1.00  0.63           C  
ATOM   1155  C   GLN A  77     -17.786  17.826   5.111  1.00  0.63           C  
ATOM   1156  O   GLN A  77     -17.496  17.528   6.264  1.00  0.63           O  
ATOM   1157  CB  GLN A  77     -18.880  20.034   4.720  1.00  0.63           C  
ATOM   1158  CG  GLN A  77     -18.704  21.538   4.561  1.00  0.63           C  
ATOM   1159  CD  GLN A  77     -20.026  22.272   4.473  1.00  0.63           C  
ATOM   1160  OE1 GLN A  77     -21.092  21.660   4.334  1.00  0.63           O  
ATOM   1161  NE2 GLN A  77     -19.967  23.598   4.547  1.00  0.63           N  
ATOM   1162  H   GLN A  77     -17.602  19.730   2.562  1.00  0.63           H  
ATOM   1163  HA  GLN A  77     -16.852  19.719   5.291  1.00  0.63           H  
ATOM   1164 1HB  GLN A  77     -19.558  19.687   3.940  1.00  0.63           H  
ATOM   1165 2HB  GLN A  77     -19.357  19.845   5.678  1.00  0.63           H  
ATOM   1166 1HG  GLN A  77     -18.168  21.914   5.431  1.00  0.63           H  
ATOM   1167 2HG  GLN A  77     -18.127  21.744   3.661  1.00  0.63           H  
ATOM   1168 1HE2 GLN A  77     -20.806  24.140   4.493  1.00  0.63           H  
ATOM   1169 2HE2 GLN A  77     -19.081  24.053   4.655  1.00  0.63           H  
ATOM   1170  N   THR A  78     -18.242  16.926   4.233  1.00  0.63           N  
ATOM   1171  CA  THR A  78     -18.405  15.540   4.638  1.00  0.63           C  
ATOM   1172  C   THR A  78     -17.073  14.935   5.021  1.00  0.63           C  
ATOM   1173  O   THR A  78     -16.965  14.267   6.045  1.00  0.63           O  
ATOM   1174  CB  THR A  78     -19.010  14.665   3.541  1.00  0.63           C  
ATOM   1175  OG1 THR A  78     -20.327  15.127   3.218  1.00  0.63           O  
ATOM   1176  CG2 THR A  78     -19.053  13.223   4.047  1.00  0.63           C  
ATOM   1177  H   THR A  78     -18.512  17.200   3.290  1.00  0.63           H  
ATOM   1178  HA  THR A  78     -19.060  15.506   5.506  1.00  0.63           H  
ATOM   1179  HB  THR A  78     -18.390  14.721   2.644  1.00  0.63           H  
ATOM   1180  HG1 THR A  78     -20.252  16.021   2.813  1.00  0.63           H  
ATOM   1181 1HG2 THR A  78     -19.467  12.575   3.305  1.00  0.63           H  
ATOM   1182 2HG2 THR A  78     -18.039  12.893   4.283  1.00  0.63           H  
ATOM   1183 3HG2 THR A  78     -19.667  13.174   4.944  1.00  0.63           H  
ATOM   1184  N   ALA A  79     -16.034  15.167   4.219  1.00  0.63           N  
ATOM   1185  CA  ALA A  79     -14.740  14.592   4.557  1.00  0.63           C  
ATOM   1186  C   ALA A  79     -14.297  15.062   5.936  1.00  0.63           C  
ATOM   1187  O   ALA A  79     -13.789  14.284   6.754  1.00  0.63           O  
ATOM   1188  CB  ALA A  79     -13.712  15.002   3.520  1.00  0.63           C  
ATOM   1189  H   ALA A  79     -16.154  15.721   3.365  1.00  0.63           H  
ATOM   1190  HA  ALA A  79     -14.841  13.509   4.585  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79     -12.751  14.566   3.767  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79     -14.020  14.668   2.532  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79     -13.623  16.087   3.513  1.00  0.63           H  
ATOM   1194  N   ILE A  80     -14.561  16.324   6.215  1.00  0.63           N  
ATOM   1195  CA  ILE A  80     -14.187  16.901   7.480  1.00  0.63           C  
ATOM   1196  C   ILE A  80     -15.030  16.311   8.611  1.00  0.63           C  
ATOM   1197  O   ILE A  80     -14.502  15.806   9.589  1.00  0.63           O  
ATOM   1198  CB  ILE A  80     -14.361  18.411   7.389  1.00  0.63           C  
ATOM   1199  CG1 ILE A  80     -13.388  18.938   6.371  1.00  0.63           C  
ATOM   1200  CG2 ILE A  80     -14.122  19.053   8.740  1.00  0.63           C  
ATOM   1201  CD1 ILE A  80     -13.697  20.318   5.946  1.00  0.63           C  
ATOM   1202  H   ILE A  80     -14.992  16.915   5.498  1.00  0.63           H  
ATOM   1203  HA  ILE A  80     -13.137  16.678   7.666  1.00  0.63           H  
ATOM   1204  HB  ILE A  80     -15.362  18.642   7.046  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  80     -12.386  18.913   6.792  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  80     -13.405  18.294   5.496  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  80     -14.245  20.130   8.656  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  80     -14.839  18.660   9.461  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  80     -13.110  18.827   9.076  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  80     -12.973  20.623   5.207  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  80     -14.682  20.343   5.508  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  80     -13.669  20.982   6.801  1.00  0.63           H  
ATOM   1213  N   LYS A  81     -16.343  16.272   8.454  1.00  0.64           N  
ATOM   1214  CA  LYS A  81     -17.203  15.730   9.498  1.00  0.64           C  
ATOM   1215  C   LYS A  81     -16.964  14.244   9.789  1.00  0.64           C  
ATOM   1216  O   LYS A  81     -17.019  13.820  10.945  1.00  0.64           O  
ATOM   1217  CB  LYS A  81     -18.666  15.926   9.114  1.00  0.64           C  
ATOM   1218  CG  LYS A  81     -19.149  17.379   9.163  1.00  0.64           C  
ATOM   1219  CD  LYS A  81     -20.604  17.493   8.724  1.00  0.64           C  
ATOM   1220  CE  LYS A  81     -21.085  18.939   8.752  1.00  0.64           C  
ATOM   1221  NZ  LYS A  81     -22.505  19.061   8.306  1.00  0.64           N  
ATOM   1222  H   LYS A  81     -16.758  16.657   7.614  1.00  0.64           H  
ATOM   1223  HA  LYS A  81     -17.004  16.282  10.416  1.00  0.64           H  
ATOM   1224 1HB  LYS A  81     -18.815  15.561   8.093  1.00  0.64           H  
ATOM   1225 2HB  LYS A  81     -19.298  15.329   9.768  1.00  0.64           H  
ATOM   1226 1HG  LYS A  81     -19.053  17.758  10.180  1.00  0.64           H  
ATOM   1227 2HG  LYS A  81     -18.529  17.988   8.510  1.00  0.64           H  
ATOM   1228 1HD  LYS A  81     -20.698  17.109   7.705  1.00  0.64           H  
ATOM   1229 2HD  LYS A  81     -21.233  16.893   9.380  1.00  0.64           H  
ATOM   1230 1HE  LYS A  81     -20.998  19.324   9.766  1.00  0.64           H  
ATOM   1231 2HE  LYS A  81     -20.455  19.536   8.090  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  81     -22.786  20.032   8.336  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  81     -22.593  18.717   7.360  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  81     -23.100  18.520   8.918  1.00  0.64           H  
ATOM   1235  N   GLU A  82     -16.705  13.455   8.744  1.00  0.64           N  
ATOM   1236  CA  GLU A  82     -16.507  12.018   8.894  1.00  0.64           C  
ATOM   1237  C   GLU A  82     -15.092  11.617   9.299  1.00  0.64           C  
ATOM   1238  O   GLU A  82     -14.918  10.667  10.068  1.00  0.64           O  
ATOM   1239  CB  GLU A  82     -16.867  11.314   7.590  1.00  0.64           C  
ATOM   1240  CG  GLU A  82     -18.349  11.413   7.207  1.00  0.64           C  
ATOM   1241  CD  GLU A  82     -19.284  10.667   8.127  1.00  0.64           C  
ATOM   1242  OE1 GLU A  82     -19.028   9.518   8.398  1.00  0.64           O  
ATOM   1243  OE2 GLU A  82     -20.271  11.236   8.536  1.00  0.64           O  
ATOM   1244  H   GLU A  82     -16.676  13.858   7.811  1.00  0.64           H  
ATOM   1245  HA  GLU A  82     -17.185  11.668   9.670  1.00  0.64           H  
ATOM   1246 1HB  GLU A  82     -16.281  11.746   6.774  1.00  0.64           H  
ATOM   1247 2HB  GLU A  82     -16.595  10.262   7.660  1.00  0.64           H  
ATOM   1248 1HG  GLU A  82     -18.627  12.468   7.217  1.00  0.64           H  
ATOM   1249 2HG  GLU A  82     -18.472  11.061   6.210  1.00  0.64           H  
ATOM   1250  N   PHE A  83     -14.078  12.320   8.788  1.00  0.64           N  
ATOM   1251  CA  PHE A  83     -12.710  11.928   9.076  1.00  0.64           C  
ATOM   1252  C   PHE A  83     -11.920  12.977   9.881  1.00  0.64           C  
ATOM   1253  O   PHE A  83     -10.929  12.647  10.538  1.00  0.64           O  
ATOM   1254  CB  PHE A  83     -12.008  11.586   7.774  1.00  0.64           C  
ATOM   1255  CG  PHE A  83     -12.678  10.461   6.985  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83     -13.209  10.658   5.718  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83     -12.805   9.209   7.544  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83     -13.804   9.597   5.033  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83     -13.407   8.163   6.864  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83     -13.895   8.362   5.603  1.00  0.64           C  
ATOM   1261  H   PHE A  83     -14.243  13.098   8.154  1.00  0.64           H  
ATOM   1262  HA  PHE A  83     -12.740  11.019   9.675  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83     -11.955  12.472   7.139  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83     -11.001  11.275   8.005  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83     -13.141  11.646   5.257  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83     -12.416   9.046   8.549  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83     -14.198   9.733   4.049  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83     -13.484   7.179   7.331  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83     -14.357   7.540   5.058  1.00  0.64           H  
ATOM   1270  N   GLY A  84     -12.371  14.231   9.841  1.00  0.64           N  
ATOM   1271  CA  GLY A  84     -11.782  15.365  10.567  1.00  0.64           C  
ATOM   1272  C   GLY A  84     -10.965  16.331   9.710  1.00  0.64           C  
ATOM   1273  O   GLY A  84     -10.994  17.544   9.941  1.00  0.64           O  
ATOM   1274  H   GLY A  84     -13.180  14.444   9.259  1.00  0.64           H  
ATOM   1275 1HA  GLY A  84     -12.578  15.919  11.063  1.00  0.64           H  
ATOM   1276 2HA  GLY A  84     -11.147  14.978  11.362  1.00  0.64           H  
ATOM   1277  N   THR A  85     -10.248  15.799   8.732  1.00  0.63           N  
ATOM   1278  CA  THR A  85      -9.399  16.605   7.863  1.00  0.63           C  
ATOM   1279  C   THR A  85      -9.443  16.133   6.424  1.00  0.63           C  
ATOM   1280  O   THR A  85      -9.437  14.939   6.191  1.00  0.63           O  
ATOM   1281  CB  THR A  85      -7.937  16.584   8.378  1.00  0.63           C  
ATOM   1282  OG1 THR A  85      -7.907  17.082   9.724  1.00  0.63           O  
ATOM   1283  CG2 THR A  85      -7.020  17.432   7.520  1.00  0.63           C  
ATOM   1284  H   THR A  85     -10.285  14.798   8.603  1.00  0.63           H  
ATOM   1285  HA  THR A  85      -9.764  17.624   7.880  1.00  0.63           H  
ATOM   1286  HB  THR A  85      -7.570  15.558   8.372  1.00  0.63           H  
ATOM   1287  HG1 THR A  85      -8.293  17.969   9.746  1.00  0.63           H  
ATOM   1288 1HG2 THR A  85      -6.008  17.394   7.917  1.00  0.63           H  
ATOM   1289 2HG2 THR A  85      -7.005  17.062   6.505  1.00  0.63           H  
ATOM   1290 3HG2 THR A  85      -7.377  18.446   7.536  1.00  0.63           H  
ATOM   1291  N   LEU A  86      -9.469  17.053   5.466  1.00  0.62           N  
ATOM   1292  CA  LEU A  86      -9.276  16.674   4.066  1.00  0.62           C  
ATOM   1293  C   LEU A  86      -7.808  16.912   3.763  1.00  0.62           C  
ATOM   1294  O   LEU A  86      -7.312  18.009   4.007  1.00  0.62           O  
ATOM   1295  CB  LEU A  86     -10.119  17.517   3.106  1.00  0.62           C  
ATOM   1296  CG  LEU A  86      -9.955  17.187   1.607  1.00  0.62           C  
ATOM   1297  CD1 LEU A  86     -10.460  15.783   1.348  1.00  0.62           C  
ATOM   1298  CD2 LEU A  86     -10.728  18.199   0.781  1.00  0.62           C  
ATOM   1299  H   LEU A  86      -9.551  18.026   5.719  1.00  0.62           H  
ATOM   1300  HA  LEU A  86      -9.500  15.617   3.928  1.00  0.62           H  
ATOM   1301 1HB  LEU A  86     -11.171  17.392   3.363  1.00  0.62           H  
ATOM   1302 2HB  LEU A  86      -9.858  18.567   3.243  1.00  0.62           H  
ATOM   1303  HG  LEU A  86      -8.903  17.216   1.329  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  86     -10.348  15.550   0.301  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  86      -9.886  15.071   1.939  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  86     -11.508  15.718   1.619  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  86     -10.611  17.963  -0.263  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  86     -11.780  18.153   1.048  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  86     -10.343  19.202   0.974  1.00  0.62           H  
ATOM   1310  N   ASP A  87      -7.089  15.898   3.294  1.00  0.60           N  
ATOM   1311  CA  ASP A  87      -5.676  16.086   2.983  1.00  0.60           C  
ATOM   1312  C   ASP A  87      -5.485  16.261   1.471  1.00  0.60           C  
ATOM   1313  O   ASP A  87      -4.652  17.055   1.007  1.00  0.60           O  
ATOM   1314  CB  ASP A  87      -4.909  14.861   3.447  1.00  0.60           C  
ATOM   1315  CG  ASP A  87      -4.989  14.603   4.988  1.00  0.60           C  
ATOM   1316  OD1 ASP A  87      -4.645  15.469   5.750  1.00  0.60           O  
ATOM   1317  OD2 ASP A  87      -5.409  13.513   5.369  1.00  0.60           O  
ATOM   1318  H   ASP A  87      -7.513  14.990   3.112  1.00  0.60           H  
ATOM   1319  HA  ASP A  87      -5.306  16.976   3.493  1.00  0.60           H  
ATOM   1320 1HB  ASP A  87      -5.331  14.009   2.933  1.00  0.60           H  
ATOM   1321 2HB  ASP A  87      -3.867  14.949   3.151  1.00  0.60           H  
ATOM   1322  N   ILE A  88      -6.276  15.496   0.725  1.00  0.59           N  
ATOM   1323  CA  ILE A  88      -6.240  15.453  -0.728  1.00  0.59           C  
ATOM   1324  C   ILE A  88      -7.577  15.410  -1.447  1.00  0.59           C  
ATOM   1325  O   ILE A  88      -8.501  14.715  -1.034  1.00  0.59           O  
ATOM   1326  CB  ILE A  88      -5.358  14.284  -1.234  1.00  0.59           C  
ATOM   1327  CG1 ILE A  88      -5.387  14.277  -2.777  1.00  0.59           C  
ATOM   1328  CG2 ILE A  88      -5.707  13.032  -0.638  1.00  0.59           C  
ATOM   1329  CD1 ILE A  88      -4.457  13.446  -3.367  1.00  0.59           C  
ATOM   1330  H   ILE A  88      -6.920  14.862   1.198  1.00  0.59           H  
ATOM   1331  HA  ILE A  88      -5.750  16.360  -1.037  1.00  0.59           H  
ATOM   1332  HB  ILE A  88      -4.327  14.501  -0.961  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  88      -6.363  13.955  -3.117  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  88      -5.189  15.260  -3.147  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  88      -5.053  12.242  -1.002  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  88      -5.635  13.098   0.444  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  88      -6.664  12.858  -0.910  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  88      -4.549  13.513  -4.443  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  88      -3.478  13.767  -3.061  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  88      -4.645  12.429  -3.045  1.00  0.59           H  
ATOM   1341  N   MET A  89      -7.659  16.160  -2.537  1.00  0.59           N  
ATOM   1342  CA  MET A  89      -8.825  16.086  -3.396  1.00  0.59           C  
ATOM   1343  C   MET A  89      -8.453  15.720  -4.817  1.00  0.59           C  
ATOM   1344  O   MET A  89      -7.483  16.255  -5.358  1.00  0.59           O  
ATOM   1345  CB  MET A  89      -9.607  17.381  -3.398  1.00  0.59           C  
ATOM   1346  CG  MET A  89     -10.807  17.305  -4.359  1.00  0.59           C  
ATOM   1347  SD  MET A  89     -11.852  18.719  -4.351  1.00  0.59           S  
ATOM   1348  CE  MET A  89     -12.818  18.397  -2.892  1.00  0.59           C  
ATOM   1349  H   MET A  89      -6.857  16.745  -2.783  1.00  0.59           H  
ATOM   1350  HA  MET A  89      -9.477  15.299  -3.026  1.00  0.59           H  
ATOM   1351 1HB  MET A  89      -9.971  17.590  -2.407  1.00  0.59           H  
ATOM   1352 2HB  MET A  89      -8.963  18.207  -3.707  1.00  0.59           H  
ATOM   1353 1HG  MET A  89     -10.438  17.191  -5.379  1.00  0.59           H  
ATOM   1354 2HG  MET A  89     -11.411  16.425  -4.122  1.00  0.59           H  
ATOM   1355 1HE  MET A  89     -13.530  19.208  -2.764  1.00  0.59           H  
ATOM   1356 2HE  MET A  89     -13.355  17.457  -3.010  1.00  0.59           H  
ATOM   1357 3HE  MET A  89     -12.167  18.337  -2.027  1.00  0.59           H  
ATOM   1358  N   ILE A  90      -9.225  14.815  -5.410  1.00  0.60           N  
ATOM   1359  CA  ILE A  90      -9.010  14.424  -6.784  1.00  0.60           C  
ATOM   1360  C   ILE A  90     -10.267  14.674  -7.606  1.00  0.60           C  
ATOM   1361  O   ILE A  90     -11.361  14.195  -7.284  1.00  0.60           O  
ATOM   1362  CB  ILE A  90      -8.617  12.959  -6.906  1.00  0.60           C  
ATOM   1363  CG1 ILE A  90      -7.369  12.682  -6.080  1.00  0.60           C  
ATOM   1364  CG2 ILE A  90      -8.322  12.683  -8.348  1.00  0.60           C  
ATOM   1365  CD1 ILE A  90      -6.967  11.260  -6.043  1.00  0.60           C  
ATOM   1366  H   ILE A  90      -9.983  14.395  -4.883  1.00  0.60           H  
ATOM   1367  HA  ILE A  90      -8.208  15.026  -7.199  1.00  0.60           H  
ATOM   1368  HB  ILE A  90      -9.409  12.323  -6.558  1.00  0.60           H  
ATOM   1369 1HG1 ILE A  90      -6.564  13.254  -6.461  1.00  0.60           H  
ATOM   1370 2HG1 ILE A  90      -7.555  12.993  -5.056  1.00  0.60           H  
ATOM   1371 1HG2 ILE A  90      -8.026  11.686  -8.429  1.00  0.60           H  
ATOM   1372 2HG2 ILE A  90      -9.208  12.861  -8.954  1.00  0.60           H  
ATOM   1373 3HG2 ILE A  90      -7.518  13.328  -8.695  1.00  0.60           H  
ATOM   1374 1HD1 ILE A  90      -6.086  11.186  -5.431  1.00  0.60           H  
ATOM   1375 2HD1 ILE A  90      -7.760  10.650  -5.619  1.00  0.60           H  
ATOM   1376 3HD1 ILE A  90      -6.746  10.917  -7.048  1.00  0.60           H  
ATOM   1377  N   ASN A  91     -10.108  15.454  -8.656  1.00  0.62           N  
ATOM   1378  CA  ASN A  91     -11.216  15.821  -9.512  1.00  0.62           C  
ATOM   1379  C   ASN A  91     -11.271  14.984 -10.792  1.00  0.62           C  
ATOM   1380  O   ASN A  91     -10.509  15.228 -11.734  1.00  0.62           O  
ATOM   1381  CB  ASN A  91     -11.125  17.302  -9.826  1.00  0.62           C  
ATOM   1382  CG  ASN A  91     -11.290  18.161  -8.607  1.00  0.62           C  
ATOM   1383  OD1 ASN A  91     -12.256  17.990  -7.853  1.00  0.62           O  
ATOM   1384  ND2 ASN A  91     -10.373  19.067  -8.391  1.00  0.62           N  
ATOM   1385  H   ASN A  91      -9.171  15.800  -8.864  1.00  0.62           H  
ATOM   1386  HA  ASN A  91     -12.143  15.641  -8.970  1.00  0.62           H  
ATOM   1387 1HB  ASN A  91     -10.155  17.521 -10.271  1.00  0.62           H  
ATOM   1388 2HB  ASN A  91     -11.888  17.569 -10.557  1.00  0.62           H  
ATOM   1389 1HD2 ASN A  91     -10.430  19.649  -7.582  1.00  0.62           H  
ATOM   1390 2HD2 ASN A  91      -9.596  19.185  -9.040  1.00  0.62           H  
ATOM   1391  N   ASN A  92     -12.151  13.969 -10.824  1.00  0.66           N  
ATOM   1392  CA  ASN A  92     -12.260  13.091 -11.986  1.00  0.66           C  
ATOM   1393  C   ASN A  92     -13.593  13.220 -12.703  1.00  0.66           C  
ATOM   1394  O   ASN A  92     -14.008  12.322 -13.437  1.00  0.66           O  
ATOM   1395  CB  ASN A  92     -12.082  11.643 -11.616  1.00  0.66           C  
ATOM   1396  CG  ASN A  92     -11.809  10.856 -12.834  1.00  0.66           C  
ATOM   1397  OD1 ASN A  92     -10.995  11.226 -13.676  1.00  0.66           O  
ATOM   1398  ND2 ASN A  92     -12.529   9.800 -12.989  1.00  0.66           N  
ATOM   1399  H   ASN A  92     -12.778  13.767 -10.047  1.00  0.66           H  
ATOM   1400  HA  ASN A  92     -11.491  13.366 -12.702  1.00  0.66           H  
ATOM   1401 1HB  ASN A  92     -11.277  11.545 -10.914  1.00  0.66           H  
ATOM   1402 2HB  ASN A  92     -12.975  11.245 -11.156  1.00  0.66           H  
ATOM   1403 1HD2 ASN A  92     -12.432   9.254 -13.816  1.00  0.66           H  
ATOM   1404 2HD2 ASN A  92     -13.218   9.574 -12.296  1.00  0.66           H  
ATOM   1405  N   ALA A  93     -14.268  14.328 -12.510  1.00  0.72           N  
ATOM   1406  CA  ALA A  93     -15.525  14.516 -13.197  1.00  0.72           C  
ATOM   1407  C   ALA A  93     -15.270  14.930 -14.623  1.00  0.72           C  
ATOM   1408  O   ALA A  93     -14.277  15.602 -14.908  1.00  0.72           O  
ATOM   1409  CB  ALA A  93     -16.360  15.564 -12.524  1.00  0.72           C  
ATOM   1410  H   ALA A  93     -13.900  15.037 -11.896  1.00  0.72           H  
ATOM   1411  HA  ALA A  93     -16.064  13.569 -13.205  1.00  0.72           H  
ATOM   1412 1HB  ALA A  93     -17.269  15.667 -13.090  1.00  0.72           H  
ATOM   1413 2HB  ALA A  93     -16.579  15.276 -11.516  1.00  0.72           H  
ATOM   1414 3HB  ALA A  93     -15.827  16.513 -12.524  1.00  0.72           H  
ATOM   1415  N   GLY A  94     -16.178  14.592 -15.521  1.00  0.79           N  
ATOM   1416  CA  GLY A  94     -16.034  15.156 -16.838  1.00  0.79           C  
ATOM   1417  C   GLY A  94     -16.925  14.587 -17.918  1.00  0.79           C  
ATOM   1418  O   GLY A  94     -17.513  13.514 -17.770  1.00  0.79           O  
ATOM   1419  H   GLY A  94     -16.960  13.999 -15.286  1.00  0.79           H  
ATOM   1420 1HA  GLY A  94     -16.252  16.201 -16.731  1.00  0.79           H  
ATOM   1421 2HA  GLY A  94     -14.994  15.086 -17.153  1.00  0.79           H  
ATOM   1422  N   VAL A  95     -16.986  15.331 -19.019  1.00  0.87           N  
ATOM   1423  CA  VAL A  95     -17.775  14.974 -20.191  1.00  0.87           C  
ATOM   1424  C   VAL A  95     -17.096  15.365 -21.504  1.00  0.87           C  
ATOM   1425  O   VAL A  95     -16.541  16.458 -21.631  1.00  0.87           O  
ATOM   1426  CB  VAL A  95     -19.142  15.665 -20.084  1.00  0.87           C  
ATOM   1427  CG1 VAL A  95     -18.920  17.132 -19.998  1.00  0.87           C  
ATOM   1428  CG2 VAL A  95     -20.011  15.348 -21.298  1.00  0.87           C  
ATOM   1429  H   VAL A  95     -16.469  16.210 -19.002  1.00  0.87           H  
ATOM   1430  HA  VAL A  95     -17.924  13.894 -20.189  1.00  0.87           H  
ATOM   1431  HB  VAL A  95     -19.643  15.334 -19.172  1.00  0.87           H  
ATOM   1432 1HG1 VAL A  95     -19.874  17.656 -19.905  1.00  0.87           H  
ATOM   1433 2HG1 VAL A  95     -18.302  17.346 -19.139  1.00  0.87           H  
ATOM   1434 3HG1 VAL A  95     -18.411  17.447 -20.894  1.00  0.87           H  
ATOM   1435 1HG2 VAL A  95     -20.970  15.852 -21.197  1.00  0.87           H  
ATOM   1436 2HG2 VAL A  95     -19.525  15.695 -22.209  1.00  0.87           H  
ATOM   1437 3HG2 VAL A  95     -20.171  14.273 -21.362  1.00  0.87           H  
ATOM   1438  N   GLU A  96     -17.172  14.459 -22.483  1.00  0.96           N  
ATOM   1439  CA  GLU A  96     -16.626  14.646 -23.829  1.00  0.96           C  
ATOM   1440  C   GLU A  96     -17.750  14.899 -24.828  1.00  0.96           C  
ATOM   1441  O   GLU A  96     -18.883  14.482 -24.592  1.00  0.96           O  
ATOM   1442  CB  GLU A  96     -15.850  13.399 -24.266  1.00  0.96           C  
ATOM   1443  CG  GLU A  96     -14.634  13.056 -23.414  1.00  0.96           C  
ATOM   1444  CD  GLU A  96     -13.906  11.818 -23.876  1.00  0.96           C  
ATOM   1445  OE1 GLU A  96     -14.296  11.271 -24.884  1.00  0.96           O  
ATOM   1446  OE2 GLU A  96     -12.966  11.416 -23.230  1.00  0.96           O  
ATOM   1447  H   GLU A  96     -17.644  13.590 -22.280  1.00  0.96           H  
ATOM   1448  HA  GLU A  96     -15.967  15.510 -23.829  1.00  0.96           H  
ATOM   1449 1HB  GLU A  96     -16.516  12.538 -24.258  1.00  0.96           H  
ATOM   1450 2HB  GLU A  96     -15.504  13.534 -25.294  1.00  0.96           H  
ATOM   1451 1HG  GLU A  96     -13.951  13.877 -23.491  1.00  0.96           H  
ATOM   1452 2HG  GLU A  96     -14.928  12.951 -22.370  1.00  0.96           H  
ATOM   1453  N   ASN A  97     -17.448  15.549 -25.953  1.00  1.05           N  
ATOM   1454  CA  ASN A  97     -18.478  15.746 -26.973  1.00  1.05           C  
ATOM   1455  C   ASN A  97     -17.856  15.763 -28.388  1.00  1.05           C  
ATOM   1456  O   ASN A  97     -17.592  16.839 -28.923  1.00  1.05           O  
ATOM   1457  CB  ASN A  97     -19.259  17.014 -26.694  1.00  1.05           C  
ATOM   1458  CG  ASN A  97     -20.522  17.118 -27.502  1.00  1.05           C  
ATOM   1459  OD1 ASN A  97     -20.867  16.279 -28.339  1.00  1.05           O  
ATOM   1460  ND2 ASN A  97     -21.240  18.148 -27.202  1.00  1.05           N  
ATOM   1461  H   ASN A  97     -16.508  15.887 -26.103  1.00  1.05           H  
ATOM   1462  HA  ASN A  97     -19.187  14.928 -26.901  1.00  1.05           H  
ATOM   1463 1HB  ASN A  97     -19.520  17.057 -25.634  1.00  1.05           H  
ATOM   1464 2HB  ASN A  97     -18.634  17.882 -26.911  1.00  1.05           H  
ATOM   1465 1HD2 ASN A  97     -22.157  18.336 -27.640  1.00  1.05           H  
ATOM   1466 2HD2 ASN A  97     -20.903  18.771 -26.502  1.00  1.05           H  
ATOM   1467  N   PRO A  98     -17.622  14.590 -29.025  1.00  1.14           N  
ATOM   1468  CA  PRO A  98     -16.869  14.393 -30.271  1.00  1.14           C  
ATOM   1469  C   PRO A  98     -17.655  14.776 -31.516  1.00  1.14           C  
ATOM   1470  O   PRO A  98     -17.935  13.941 -32.382  1.00  1.14           O  
ATOM   1471  CB  PRO A  98     -16.603  12.890 -30.237  1.00  1.14           C  
ATOM   1472  CG  PRO A  98     -17.815  12.315 -29.540  1.00  1.14           C  
ATOM   1473  CD  PRO A  98     -18.186  13.343 -28.477  1.00  1.14           C  
ATOM   1474  HA  PRO A  98     -15.933  14.957 -30.216  1.00  1.14           H  
ATOM   1475 1HB  PRO A  98     -16.472  12.513 -31.262  1.00  1.14           H  
ATOM   1476 2HB  PRO A  98     -15.667  12.685 -29.700  1.00  1.14           H  
ATOM   1477 1HG  PRO A  98     -18.624  12.155 -30.269  1.00  1.14           H  
ATOM   1478 2HG  PRO A  98     -17.573  11.330 -29.111  1.00  1.14           H  
ATOM   1479 1HD  PRO A  98     -19.284  13.398 -28.425  1.00  1.14           H  
ATOM   1480 2HD  PRO A  98     -17.724  13.088 -27.507  1.00  1.14           H  
ATOM   1481  N   VAL A  99     -18.032  16.037 -31.572  1.00  1.22           N  
ATOM   1482  CA  VAL A  99     -18.868  16.612 -32.606  1.00  1.22           C  
ATOM   1483  C   VAL A  99     -18.226  17.918 -33.146  1.00  1.22           C  
ATOM   1484  O   VAL A  99     -17.674  18.685 -32.362  1.00  1.22           O  
ATOM   1485  CB  VAL A  99     -20.253  16.869 -31.995  1.00  1.22           C  
ATOM   1486  CG1 VAL A  99     -21.189  17.501 -32.987  1.00  1.22           C  
ATOM   1487  CG2 VAL A  99     -20.845  15.581 -31.480  1.00  1.22           C  
ATOM   1488  H   VAL A  99     -17.713  16.637 -30.808  1.00  1.22           H  
ATOM   1489  HA  VAL A  99     -18.979  15.871 -33.385  1.00  1.22           H  
ATOM   1490  HB  VAL A  99     -20.124  17.532 -31.190  1.00  1.22           H  
ATOM   1491 1HG1 VAL A  99     -22.150  17.700 -32.520  1.00  1.22           H  
ATOM   1492 2HG1 VAL A  99     -20.765  18.427 -33.334  1.00  1.22           H  
ATOM   1493 3HG1 VAL A  99     -21.345  16.832 -33.825  1.00  1.22           H  
ATOM   1494 1HG2 VAL A  99     -21.812  15.795 -31.027  1.00  1.22           H  
ATOM   1495 2HG2 VAL A  99     -20.974  14.884 -32.308  1.00  1.22           H  
ATOM   1496 3HG2 VAL A  99     -20.202  15.141 -30.732  1.00  1.22           H  
ATOM   1497  N   PRO A 100     -18.261  18.209 -34.463  1.00  1.28           N  
ATOM   1498  CA  PRO A 100     -17.716  19.419 -35.071  1.00  1.28           C  
ATOM   1499  C   PRO A 100     -18.240  20.694 -34.381  1.00  1.28           C  
ATOM   1500  O   PRO A 100     -19.375  20.759 -33.904  1.00  1.28           O  
ATOM   1501  CB  PRO A 100     -18.208  19.298 -36.518  1.00  1.28           C  
ATOM   1502  CG  PRO A 100     -18.335  17.822 -36.760  1.00  1.28           C  
ATOM   1503  CD  PRO A 100     -18.808  17.240 -35.461  1.00  1.28           C  
ATOM   1504  HA  PRO A 100     -16.617  19.378 -35.026  1.00  1.28           H  
ATOM   1505 1HB  PRO A 100     -19.164  19.828 -36.638  1.00  1.28           H  
ATOM   1506 2HB  PRO A 100     -17.486  19.775 -37.199  1.00  1.28           H  
ATOM   1507 1HG  PRO A 100     -19.055  17.641 -37.573  1.00  1.28           H  
ATOM   1508 2HG  PRO A 100     -17.395  17.417 -37.092  1.00  1.28           H  
ATOM   1509 1HD  PRO A 100     -19.899  17.210 -35.463  1.00  1.28           H  
ATOM   1510 2HD  PRO A 100     -18.348  16.249 -35.365  1.00  1.28           H  
ATOM   1511  N   SER A 101     -17.398  21.720 -34.351  1.00  1.31           N  
ATOM   1512  CA  SER A 101     -17.669  22.957 -33.625  1.00  1.31           C  
ATOM   1513  C   SER A 101     -18.615  24.123 -34.055  1.00  1.31           C  
ATOM   1514  O   SER A 101     -18.822  24.958 -33.180  1.00  1.31           O  
ATOM   1515  CB  SER A 101     -16.335  23.633 -33.373  1.00  1.31           C  
ATOM   1516  OG  SER A 101     -15.533  22.877 -32.526  1.00  1.31           O  
ATOM   1517  H   SER A 101     -16.496  21.624 -34.805  1.00  1.31           H  
ATOM   1518  HA  SER A 101     -18.044  22.627 -32.655  1.00  1.31           H  
ATOM   1519 1HB  SER A 101     -15.820  23.790 -34.317  1.00  1.31           H  
ATOM   1520 2HB  SER A 101     -16.509  24.611 -32.932  1.00  1.31           H  
ATOM   1521  HG  SER A 101     -15.243  22.126 -33.050  1.00  1.31           H  
ATOM   1522  N   HIS A 102     -19.216  24.333 -35.269  1.00  1.29           N  
ATOM   1523  CA  HIS A 102     -19.401  23.730 -36.618  1.00  1.29           C  
ATOM   1524  C   HIS A 102     -20.650  22.829 -36.683  1.00  1.29           C  
ATOM   1525  O   HIS A 102     -21.346  22.835 -37.698  1.00  1.29           O  
ATOM   1526  CB  HIS A 102     -18.190  22.980 -37.161  1.00  1.29           C  
ATOM   1527  CG  HIS A 102     -16.933  23.764 -37.181  1.00  1.29           C  
ATOM   1528  ND1 HIS A 102     -15.702  23.175 -37.350  1.00  1.29           N  
ATOM   1529  CD2 HIS A 102     -16.702  25.093 -37.058  1.00  1.29           C  
ATOM   1530  CE1 HIS A 102     -14.764  24.108 -37.334  1.00  1.29           C  
ATOM   1531  NE2 HIS A 102     -15.344  25.280 -37.158  1.00  1.29           N  
ATOM   1532  H   HIS A 102     -19.736  25.199 -35.226  1.00  1.29           H  
ATOM   1533  HA  HIS A 102     -19.579  24.537 -37.328  1.00  1.29           H  
ATOM   1534 1HB  HIS A 102     -18.057  22.072 -36.703  1.00  1.29           H  
ATOM   1535 2HB  HIS A 102     -18.404  22.738 -38.201  1.00  1.29           H  
ATOM   1536  HD2 HIS A 102     -17.454  25.870 -36.909  1.00  1.29           H  
ATOM   1537  HE1 HIS A 102     -13.694  23.937 -37.447  1.00  1.29           H  
ATOM   1538  HE2 HIS A 102     -14.870  26.173 -37.106  1.00  1.29           H  
ATOM   1539  N   GLU A 103     -21.003  22.168 -35.581  1.00  1.24           N  
ATOM   1540  CA  GLU A 103     -22.309  21.536 -35.401  1.00  1.24           C  
ATOM   1541  C   GLU A 103     -22.849  21.825 -33.998  1.00  1.24           C  
ATOM   1542  O   GLU A 103     -24.049  22.033 -33.805  1.00  1.24           O  
ATOM   1543  CB  GLU A 103     -22.249  20.029 -35.654  1.00  1.24           C  
ATOM   1544  CG  GLU A 103     -23.583  19.293 -35.459  1.00  1.24           C  
ATOM   1545  CD  GLU A 103     -23.539  17.812 -35.824  1.00  1.24           C  
ATOM   1546  OE1 GLU A 103     -22.515  17.343 -36.260  1.00  1.24           O  
ATOM   1547  OE2 GLU A 103     -24.541  17.159 -35.656  1.00  1.24           O  
ATOM   1548  H   GLU A 103     -20.359  22.111 -34.802  1.00  1.24           H  
ATOM   1549  HA  GLU A 103     -23.006  21.969 -36.119  1.00  1.24           H  
ATOM   1550 1HB  GLU A 103     -21.922  19.853 -36.678  1.00  1.24           H  
ATOM   1551 2HB  GLU A 103     -21.510  19.595 -35.014  1.00  1.24           H  
ATOM   1552 1HG  GLU A 103     -23.868  19.382 -34.410  1.00  1.24           H  
ATOM   1553 2HG  GLU A 103     -24.346  19.788 -36.057  1.00  1.24           H  
ATOM   1554  N   LEU A 104     -21.951  21.825 -33.015  1.00  1.16           N  
ATOM   1555  CA  LEU A 104     -22.354  21.972 -31.622  1.00  1.16           C  
ATOM   1556  C   LEU A 104     -22.931  23.342 -31.237  1.00  1.16           C  
ATOM   1557  O   LEU A 104     -22.413  24.370 -31.667  1.00  1.16           O  
ATOM   1558  CB  LEU A 104     -21.161  21.689 -30.710  1.00  1.16           C  
ATOM   1559  CG  LEU A 104     -20.743  20.271 -30.676  1.00  1.16           C  
ATOM   1560  CD1 LEU A 104     -19.498  20.095 -29.811  1.00  1.16           C  
ATOM   1561  CD2 LEU A 104     -21.927  19.493 -30.138  1.00  1.16           C  
ATOM   1562  H   LEU A 104     -20.977  21.641 -33.247  1.00  1.16           H  
ATOM   1563  HA  LEU A 104     -23.084  21.194 -31.459  1.00  1.16           H  
ATOM   1564 1HB  LEU A 104     -20.311  22.268 -31.069  1.00  1.16           H  
ATOM   1565 2HB  LEU A 104     -21.404  22.003 -29.692  1.00  1.16           H  
ATOM   1566  HG  LEU A 104     -20.488  19.940 -31.668  1.00  1.16           H  
ATOM   1567 1HD1 LEU A 104     -19.198  19.048 -29.785  1.00  1.16           H  
ATOM   1568 2HD1 LEU A 104     -18.680  20.685 -30.229  1.00  1.16           H  
ATOM   1569 3HD1 LEU A 104     -19.714  20.429 -28.801  1.00  1.16           H  
ATOM   1570 1HD2 LEU A 104     -21.718  18.443 -30.071  1.00  1.16           H  
ATOM   1571 2HD2 LEU A 104     -22.167  19.863 -29.150  1.00  1.16           H  
ATOM   1572 3HD2 LEU A 104     -22.784  19.638 -30.791  1.00  1.16           H  
ATOM   1573  N   PRO A 105     -24.001  23.378 -30.408  1.00  1.07           N  
ATOM   1574  CA  PRO A 105     -24.613  24.566 -29.849  1.00  1.07           C  
ATOM   1575  C   PRO A 105     -23.792  25.124 -28.700  1.00  1.07           C  
ATOM   1576  O   PRO A 105     -23.115  24.375 -27.988  1.00  1.07           O  
ATOM   1577  CB  PRO A 105     -25.967  24.046 -29.354  1.00  1.07           C  
ATOM   1578  CG  PRO A 105     -25.714  22.613 -28.992  1.00  1.07           C  
ATOM   1579  CD  PRO A 105     -24.690  22.123 -30.005  1.00  1.07           C  
ATOM   1580  HA  PRO A 105     -24.739  25.316 -30.640  1.00  1.07           H  
ATOM   1581 1HB  PRO A 105     -26.316  24.645 -28.505  1.00  1.07           H  
ATOM   1582 2HB  PRO A 105     -26.718  24.154 -30.152  1.00  1.07           H  
ATOM   1583 1HG  PRO A 105     -25.358  22.534 -27.958  1.00  1.07           H  
ATOM   1584 2HG  PRO A 105     -26.650  22.038 -29.035  1.00  1.07           H  
ATOM   1585 1HD  PRO A 105     -24.013  21.438 -29.482  1.00  1.07           H  
ATOM   1586 2HD  PRO A 105     -25.198  21.654 -30.867  1.00  1.07           H  
ATOM   1587  N   LEU A 106     -23.987  26.408 -28.413  1.00  0.97           N  
ATOM   1588  CA  LEU A 106     -23.377  27.016 -27.235  1.00  0.97           C  
ATOM   1589  C   LEU A 106     -23.719  26.242 -25.970  1.00  0.97           C  
ATOM   1590  O   LEU A 106     -22.891  26.128 -25.072  1.00  0.97           O  
ATOM   1591  CB  LEU A 106     -23.814  28.469 -27.070  1.00  0.97           C  
ATOM   1592  CG  LEU A 106     -23.166  29.207 -25.875  1.00  0.97           C  
ATOM   1593  CD1 LEU A 106     -21.643  29.232 -26.050  1.00  0.97           C  
ATOM   1594  CD2 LEU A 106     -23.727  30.619 -25.795  1.00  0.97           C  
ATOM   1595  H   LEU A 106     -24.547  26.979 -29.031  1.00  0.97           H  
ATOM   1596  HA  LEU A 106     -22.295  26.997 -27.365  1.00  0.97           H  
ATOM   1597 1HB  LEU A 106     -23.569  29.017 -27.977  1.00  0.97           H  
ATOM   1598 2HB  LEU A 106     -24.895  28.496 -26.929  1.00  0.97           H  
ATOM   1599  HG  LEU A 106     -23.391  28.670 -24.944  1.00  0.97           H  
ATOM   1600 1HD1 LEU A 106     -21.190  29.743 -25.198  1.00  0.97           H  
ATOM   1601 2HD1 LEU A 106     -21.270  28.220 -26.100  1.00  0.97           H  
ATOM   1602 3HD1 LEU A 106     -21.388  29.758 -26.968  1.00  0.97           H  
ATOM   1603 1HD2 LEU A 106     -23.276  31.138 -24.949  1.00  0.97           H  
ATOM   1604 2HD2 LEU A 106     -23.500  31.156 -26.716  1.00  0.97           H  
ATOM   1605 3HD2 LEU A 106     -24.807  30.570 -25.658  1.00  0.97           H  
ATOM   1606  N   LYS A 107     -24.934  25.705 -25.892  1.00  0.89           N  
ATOM   1607  CA  LYS A 107     -25.336  24.974 -24.702  1.00  0.89           C  
ATOM   1608  C   LYS A 107     -24.423  23.778 -24.441  1.00  0.89           C  
ATOM   1609  O   LYS A 107     -24.158  23.447 -23.282  1.00  0.89           O  
ATOM   1610  CB  LYS A 107     -26.780  24.496 -24.824  1.00  0.89           C  
ATOM   1611  CG  LYS A 107     -27.822  25.602 -24.751  1.00  0.89           C  
ATOM   1612  CD  LYS A 107     -29.233  25.040 -24.900  1.00  0.89           C  
ATOM   1613  CE  LYS A 107     -30.286  26.139 -24.829  1.00  0.89           C  
ATOM   1614  NZ  LYS A 107     -31.662  25.598 -25.009  1.00  0.89           N  
ATOM   1615  H   LYS A 107     -25.577  25.815 -26.661  1.00  0.89           H  
ATOM   1616  HA  LYS A 107     -25.261  25.647 -23.845  1.00  0.89           H  
ATOM   1617 1HB  LYS A 107     -26.906  23.975 -25.774  1.00  0.89           H  
ATOM   1618 2HB  LYS A 107     -26.991  23.778 -24.031  1.00  0.89           H  
ATOM   1619 1HG  LYS A 107     -27.738  26.116 -23.792  1.00  0.89           H  
ATOM   1620 2HG  LYS A 107     -27.639  26.323 -25.548  1.00  0.89           H  
ATOM   1621 1HD  LYS A 107     -29.320  24.528 -25.859  1.00  0.89           H  
ATOM   1622 2HD  LYS A 107     -29.422  24.318 -24.105  1.00  0.89           H  
ATOM   1623 1HE  LYS A 107     -30.223  26.630 -23.859  1.00  0.89           H  
ATOM   1624 2HE  LYS A 107     -30.089  26.873 -25.610  1.00  0.89           H  
ATOM   1625 1HZ  LYS A 107     -32.330  26.354 -24.956  1.00  0.89           H  
ATOM   1626 2HZ  LYS A 107     -31.732  25.150 -25.912  1.00  0.89           H  
ATOM   1627 3HZ  LYS A 107     -31.857  24.924 -24.283  1.00  0.89           H  
ATOM   1628  N   ASP A 108     -23.937  23.105 -25.492  1.00  0.82           N  
ATOM   1629  CA  ASP A 108     -23.068  21.978 -25.217  1.00  0.82           C  
ATOM   1630  C   ASP A 108     -21.722  22.481 -24.755  1.00  0.82           C  
ATOM   1631  O   ASP A 108     -21.095  21.889 -23.871  1.00  0.82           O  
ATOM   1632  CB  ASP A 108     -22.922  20.998 -26.372  1.00  0.82           C  
ATOM   1633  CG  ASP A 108     -24.179  20.098 -26.639  1.00  0.82           C  
ATOM   1634  OD1 ASP A 108     -25.126  20.133 -25.855  1.00  0.82           O  
ATOM   1635  OD2 ASP A 108     -24.101  19.282 -27.532  1.00  0.82           O  
ATOM   1636  H   ASP A 108     -24.098  23.416 -26.445  1.00  0.82           H  
ATOM   1637  HA  ASP A 108     -23.488  21.420 -24.397  1.00  0.82           H  
ATOM   1638 1HB  ASP A 108     -22.701  21.568 -27.282  1.00  0.82           H  
ATOM   1639 2HB  ASP A 108     -22.070  20.383 -26.174  1.00  0.82           H  
ATOM   1640  N   TRP A 109     -21.291  23.611 -25.309  1.00  0.77           N  
ATOM   1641  CA  TRP A 109     -20.019  24.172 -24.883  1.00  0.77           C  
ATOM   1642  C   TRP A 109     -20.127  24.451 -23.386  1.00  0.77           C  
ATOM   1643  O   TRP A 109     -19.259  24.039 -22.614  1.00  0.77           O  
ATOM   1644  CB  TRP A 109     -19.696  25.450 -25.668  1.00  0.77           C  
ATOM   1645  CG  TRP A 109     -18.399  26.156 -25.296  1.00  0.77           C  
ATOM   1646  CD1 TRP A 109     -17.150  25.910 -25.778  1.00  0.77           C  
ATOM   1647  CD2 TRP A 109     -18.251  27.251 -24.371  1.00  0.77           C  
ATOM   1648  NE1 TRP A 109     -16.243  26.776 -25.222  1.00  0.77           N  
ATOM   1649  CE2 TRP A 109     -16.898  27.604 -24.361  1.00  0.77           C  
ATOM   1650  CE3 TRP A 109     -19.138  27.950 -23.570  1.00  0.77           C  
ATOM   1651  CZ2 TRP A 109     -16.414  28.634 -23.569  1.00  0.77           C  
ATOM   1652  CZ3 TRP A 109     -18.662  28.974 -22.774  1.00  0.77           C  
ATOM   1653  CH2 TRP A 109     -17.333  29.311 -22.771  1.00  0.77           C  
ATOM   1654  H   TRP A 109     -21.849  24.063 -26.038  1.00  0.77           H  
ATOM   1655  HA  TRP A 109     -19.230  23.440 -25.054  1.00  0.77           H  
ATOM   1656 1HB  TRP A 109     -19.679  25.229 -26.728  1.00  0.77           H  
ATOM   1657 2HB  TRP A 109     -20.488  26.153 -25.509  1.00  0.77           H  
ATOM   1658  HD1 TRP A 109     -16.908  25.160 -26.490  1.00  0.77           H  
ATOM   1659  HE1 TRP A 109     -15.253  26.800 -25.419  1.00  0.77           H  
ATOM   1660  HE3 TRP A 109     -20.197  27.691 -23.568  1.00  0.77           H  
ATOM   1661  HZ2 TRP A 109     -15.360  28.911 -23.557  1.00  0.77           H  
ATOM   1662  HZ3 TRP A 109     -19.385  29.504 -22.147  1.00  0.77           H  
ATOM   1663  HH2 TRP A 109     -16.994  30.124 -22.130  1.00  0.77           H  
ATOM   1664  N   ASP A 110     -21.237  25.082 -22.960  1.00  0.73           N  
ATOM   1665  CA  ASP A 110     -21.438  25.374 -21.540  1.00  0.73           C  
ATOM   1666  C   ASP A 110     -21.452  24.117 -20.670  1.00  0.73           C  
ATOM   1667  O   ASP A 110     -20.874  24.116 -19.587  1.00  0.73           O  
ATOM   1668  CB  ASP A 110     -22.767  26.110 -21.291  1.00  0.73           C  
ATOM   1669  CG  ASP A 110     -22.820  27.601 -21.698  1.00  0.73           C  
ATOM   1670  OD1 ASP A 110     -21.796  28.187 -21.927  1.00  0.73           O  
ATOM   1671  OD2 ASP A 110     -23.908  28.135 -21.743  1.00  0.73           O  
ATOM   1672  H   ASP A 110     -21.930  25.381 -23.647  1.00  0.73           H  
ATOM   1673  HA  ASP A 110     -20.618  26.009 -21.207  1.00  0.73           H  
ATOM   1674 1HB  ASP A 110     -23.555  25.587 -21.832  1.00  0.73           H  
ATOM   1675 2HB  ASP A 110     -23.014  26.038 -20.233  1.00  0.73           H  
ATOM   1676  N   LYS A 111     -22.084  23.030 -21.127  1.00  0.70           N  
ATOM   1677  CA  LYS A 111     -22.105  21.807 -20.317  1.00  0.70           C  
ATOM   1678  C   LYS A 111     -20.711  21.210 -20.124  1.00  0.70           C  
ATOM   1679  O   LYS A 111     -20.361  20.765 -19.017  1.00  0.70           O  
ATOM   1680  CB  LYS A 111     -23.042  20.769 -20.944  1.00  0.70           C  
ATOM   1681  CG  LYS A 111     -24.544  21.090 -20.803  1.00  0.70           C  
ATOM   1682  CD  LYS A 111     -25.424  19.958 -21.358  1.00  0.70           C  
ATOM   1683  CE  LYS A 111     -25.339  19.972 -22.868  1.00  0.70           C  
ATOM   1684  NZ  LYS A 111     -26.242  19.033 -23.553  1.00  0.70           N  
ATOM   1685  H   LYS A 111     -22.579  23.063 -22.020  1.00  0.70           H  
ATOM   1686  HA  LYS A 111     -22.493  22.062 -19.332  1.00  0.70           H  
ATOM   1687 1HB  LYS A 111     -22.821  20.694 -22.010  1.00  0.70           H  
ATOM   1688 2HB  LYS A 111     -22.854  19.792 -20.501  1.00  0.70           H  
ATOM   1689 1HG  LYS A 111     -24.785  21.246 -19.752  1.00  0.70           H  
ATOM   1690 2HG  LYS A 111     -24.767  22.006 -21.344  1.00  0.70           H  
ATOM   1691 1HD  LYS A 111     -25.080  18.996 -20.983  1.00  0.70           H  
ATOM   1692 2HD  LYS A 111     -26.459  20.108 -21.055  1.00  0.70           H  
ATOM   1693 1HE  LYS A 111     -25.569  20.981 -23.211  1.00  0.70           H  
ATOM   1694 2HE  LYS A 111     -24.320  19.726 -23.151  1.00  0.70           H  
ATOM   1695 1HZ  LYS A 111     -26.051  19.186 -24.564  1.00  0.70           H  
ATOM   1696 2HZ  LYS A 111     -26.037  18.086 -23.296  1.00  0.70           H  
ATOM   1697 3HZ  LYS A 111     -27.199  19.248 -23.345  1.00  0.70           H  
ATOM   1698  N   VAL A 112     -19.896  21.245 -21.184  1.00  0.67           N  
ATOM   1699  CA  VAL A 112     -18.541  20.705 -21.130  1.00  0.67           C  
ATOM   1700  C   VAL A 112     -17.646  21.597 -20.272  1.00  0.67           C  
ATOM   1701  O   VAL A 112     -16.926  21.120 -19.391  1.00  0.67           O  
ATOM   1702  CB  VAL A 112     -17.962  20.557 -22.558  1.00  0.67           C  
ATOM   1703  CG1 VAL A 112     -16.522  20.146 -22.513  1.00  0.67           C  
ATOM   1704  CG2 VAL A 112     -18.757  19.500 -23.351  1.00  0.67           C  
ATOM   1705  H   VAL A 112     -20.244  21.631 -22.067  1.00  0.67           H  
ATOM   1706  HA  VAL A 112     -18.579  19.730 -20.671  1.00  0.67           H  
ATOM   1707  HB  VAL A 112     -18.029  21.528 -23.061  1.00  0.67           H  
ATOM   1708 1HG1 VAL A 112     -16.158  20.072 -23.526  1.00  0.67           H  
ATOM   1709 2HG1 VAL A 112     -15.940  20.884 -21.966  1.00  0.67           H  
ATOM   1710 3HG1 VAL A 112     -16.449  19.180 -22.027  1.00  0.67           H  
ATOM   1711 1HG2 VAL A 112     -18.350  19.425 -24.359  1.00  0.67           H  
ATOM   1712 2HG2 VAL A 112     -18.682  18.536 -22.862  1.00  0.67           H  
ATOM   1713 3HG2 VAL A 112     -19.801  19.796 -23.404  1.00  0.67           H  
ATOM   1714  N   ILE A 113     -17.725  22.909 -20.483  1.00  0.65           N  
ATOM   1715  CA  ILE A 113     -16.912  23.819 -19.695  1.00  0.65           C  
ATOM   1716  C   ILE A 113     -17.316  23.801 -18.235  1.00  0.65           C  
ATOM   1717  O   ILE A 113     -16.454  23.732 -17.349  1.00  0.65           O  
ATOM   1718  CB  ILE A 113     -17.055  25.270 -20.195  1.00  0.65           C  
ATOM   1719  CG1 ILE A 113     -16.506  25.426 -21.584  1.00  0.65           C  
ATOM   1720  CG2 ILE A 113     -16.339  26.213 -19.250  1.00  0.65           C  
ATOM   1721  CD1 ILE A 113     -15.052  25.169 -21.693  1.00  0.65           C  
ATOM   1722  H   ILE A 113     -18.340  23.276 -21.207  1.00  0.65           H  
ATOM   1723  HA  ILE A 113     -15.873  23.516 -19.775  1.00  0.65           H  
ATOM   1724  HB  ILE A 113     -18.116  25.531 -20.236  1.00  0.65           H  
ATOM   1725 1HG1 ILE A 113     -17.008  24.736 -22.245  1.00  0.65           H  
ATOM   1726 2HG1 ILE A 113     -16.709  26.417 -21.905  1.00  0.65           H  
ATOM   1727 1HG2 ILE A 113     -16.460  27.238 -19.602  1.00  0.65           H  
ATOM   1728 2HG2 ILE A 113     -16.765  26.117 -18.253  1.00  0.65           H  
ATOM   1729 3HG2 ILE A 113     -15.284  25.960 -19.221  1.00  0.65           H  
ATOM   1730 1HD1 ILE A 113     -14.733  25.297 -22.729  1.00  0.65           H  
ATOM   1731 2HD1 ILE A 113     -14.507  25.863 -21.054  1.00  0.65           H  
ATOM   1732 3HD1 ILE A 113     -14.870  24.175 -21.378  1.00  0.65           H  
ATOM   1733  N   ALA A 114     -18.620  23.804 -17.965  1.00  0.63           N  
ATOM   1734  CA  ALA A 114     -19.070  23.794 -16.594  1.00  0.63           C  
ATOM   1735  C   ALA A 114     -18.633  22.534 -15.870  1.00  0.63           C  
ATOM   1736  O   ALA A 114     -18.063  22.612 -14.781  1.00  0.63           O  
ATOM   1737  CB  ALA A 114     -20.586  23.892 -16.538  1.00  0.63           C  
ATOM   1738  H   ALA A 114     -19.312  23.845 -18.707  1.00  0.63           H  
ATOM   1739  HA  ALA A 114     -18.642  24.655 -16.099  1.00  0.63           H  
ATOM   1740 1HB  ALA A 114     -20.912  23.909 -15.500  1.00  0.63           H  
ATOM   1741 2HB  ALA A 114     -20.908  24.805 -17.038  1.00  0.63           H  
ATOM   1742 3HB  ALA A 114     -21.021  23.029 -17.044  1.00  0.63           H  
ATOM   1743  N   THR A 115     -18.822  21.372 -16.485  1.00  0.61           N  
ATOM   1744  CA  THR A 115     -18.494  20.136 -15.801  1.00  0.61           C  
ATOM   1745  C   THR A 115     -17.010  19.958 -15.581  1.00  0.61           C  
ATOM   1746  O   THR A 115     -16.577  19.541 -14.503  1.00  0.61           O  
ATOM   1747  CB  THR A 115     -18.973  18.926 -16.581  1.00  0.61           C  
ATOM   1748  OG1 THR A 115     -20.388  19.001 -16.781  1.00  0.61           O  
ATOM   1749  CG2 THR A 115     -18.638  17.660 -15.796  1.00  0.61           C  
ATOM   1750  H   THR A 115     -19.257  21.321 -17.410  1.00  0.61           H  
ATOM   1751  HA  THR A 115     -18.974  20.130 -14.835  1.00  0.61           H  
ATOM   1752  HB  THR A 115     -18.477  18.912 -17.545  1.00  0.61           H  
ATOM   1753  HG1 THR A 115     -20.564  19.687 -17.474  1.00  0.61           H  
ATOM   1754 1HG2 THR A 115     -18.967  16.783 -16.356  1.00  0.61           H  
ATOM   1755 2HG2 THR A 115     -17.567  17.616 -15.640  1.00  0.61           H  
ATOM   1756 3HG2 THR A 115     -19.140  17.685 -14.830  1.00  0.61           H  
ATOM   1757  N   ASN A 116     -16.223  20.250 -16.613  1.00  0.60           N  
ATOM   1758  CA  ASN A 116     -14.813  19.958 -16.543  1.00  0.60           C  
ATOM   1759  C   ASN A 116     -14.023  21.086 -15.875  1.00  0.60           C  
ATOM   1760  O   ASN A 116     -13.279  20.858 -14.920  1.00  0.60           O  
ATOM   1761  CB  ASN A 116     -14.283  19.769 -17.962  1.00  0.60           C  
ATOM   1762  CG  ASN A 116     -14.964  18.639 -18.749  1.00  0.60           C  
ATOM   1763  OD1 ASN A 116     -15.638  17.792 -18.205  1.00  0.60           O  
ATOM   1764  ND2 ASN A 116     -14.796  18.641 -20.024  1.00  0.60           N  
ATOM   1765  H   ASN A 116     -16.609  20.630 -17.479  1.00  0.60           H  
ATOM   1766  HA  ASN A 116     -14.668  19.048 -15.957  1.00  0.60           H  
ATOM   1767 1HB  ASN A 116     -14.438  20.692 -18.510  1.00  0.60           H  
ATOM   1768 2HB  ASN A 116     -13.209  19.590 -17.935  1.00  0.60           H  
ATOM   1769 1HD2 ASN A 116     -15.257  17.934 -20.608  1.00  0.60           H  
ATOM   1770 2HD2 ASN A 116     -14.228  19.359 -20.448  1.00  0.60           H  
ATOM   1771  N   LEU A 117     -14.207  22.320 -16.345  1.00  0.59           N  
ATOM   1772  CA  LEU A 117     -13.385  23.416 -15.866  1.00  0.59           C  
ATOM   1773  C   LEU A 117     -13.966  24.069 -14.625  1.00  0.59           C  
ATOM   1774  O   LEU A 117     -13.261  24.240 -13.629  1.00  0.59           O  
ATOM   1775  CB  LEU A 117     -13.186  24.428 -16.998  1.00  0.59           C  
ATOM   1776  CG  LEU A 117     -12.308  25.613 -16.691  1.00  0.59           C  
ATOM   1777  CD1 LEU A 117     -10.922  25.105 -16.327  1.00  0.59           C  
ATOM   1778  CD2 LEU A 117     -12.243  26.496 -17.937  1.00  0.59           C  
ATOM   1779  H   LEU A 117     -14.901  22.515 -17.061  1.00  0.59           H  
ATOM   1780  HA  LEU A 117     -12.407  23.014 -15.606  1.00  0.59           H  
ATOM   1781 1HB  LEU A 117     -12.745  23.903 -17.850  1.00  0.59           H  
ATOM   1782 2HB  LEU A 117     -14.157  24.806 -17.299  1.00  0.59           H  
ATOM   1783  HG  LEU A 117     -12.710  26.180 -15.850  1.00  0.59           H  
ATOM   1784 1HD1 LEU A 117     -10.255  25.942 -16.115  1.00  0.59           H  
ATOM   1785 2HD1 LEU A 117     -10.984  24.463 -15.448  1.00  0.59           H  
ATOM   1786 3HD1 LEU A 117     -10.546  24.540 -17.163  1.00  0.59           H  
ATOM   1787 1HD2 LEU A 117     -11.598  27.354 -17.743  1.00  0.59           H  
ATOM   1788 2HD2 LEU A 117     -11.839  25.917 -18.770  1.00  0.59           H  
ATOM   1789 3HD2 LEU A 117     -13.243  26.843 -18.188  1.00  0.59           H  
ATOM   1790  N   THR A 118     -15.245  24.454 -14.669  1.00  0.58           N  
ATOM   1791  CA  THR A 118     -15.822  25.092 -13.486  1.00  0.58           C  
ATOM   1792  C   THR A 118     -15.858  24.091 -12.355  1.00  0.58           C  
ATOM   1793  O   THR A 118     -15.461  24.404 -11.239  1.00  0.58           O  
ATOM   1794  CB  THR A 118     -17.226  25.659 -13.709  1.00  0.58           C  
ATOM   1795  OG1 THR A 118     -17.180  26.685 -14.711  1.00  0.58           O  
ATOM   1796  CG2 THR A 118     -17.781  26.204 -12.414  1.00  0.58           C  
ATOM   1797  H   THR A 118     -15.798  24.277 -15.510  1.00  0.58           H  
ATOM   1798  HA  THR A 118     -15.176  25.917 -13.188  1.00  0.58           H  
ATOM   1799  HB  THR A 118     -17.876  24.885 -14.030  1.00  0.58           H  
ATOM   1800  HG1 THR A 118     -16.824  26.314 -15.524  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118     -18.785  26.591 -12.580  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118     -17.820  25.398 -11.682  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118     -17.140  27.002 -12.045  1.00  0.58           H  
ATOM   1804  N   GLY A 119     -16.292  22.875 -12.654  1.00  0.57           N  
ATOM   1805  CA  GLY A 119     -16.347  21.815 -11.671  1.00  0.57           C  
ATOM   1806  C   GLY A 119     -14.988  21.614 -11.007  1.00  0.57           C  
ATOM   1807  O   GLY A 119     -14.866  21.739  -9.783  1.00  0.57           O  
ATOM   1808  H   GLY A 119     -16.650  22.695 -13.588  1.00  0.57           H  
ATOM   1809 1HA  GLY A 119     -17.096  22.054 -10.918  1.00  0.57           H  
ATOM   1810 2HA  GLY A 119     -16.654  20.894 -12.164  1.00  0.57           H  
ATOM   1811  N   ALA A 120     -13.936  21.351 -11.801  1.00  0.57           N  
ATOM   1812  CA  ALA A 120     -12.619  21.152 -11.212  1.00  0.57           C  
ATOM   1813  C   ALA A 120     -12.158  22.375 -10.426  1.00  0.57           C  
ATOM   1814  O   ALA A 120     -11.542  22.243  -9.357  1.00  0.57           O  
ATOM   1815  CB  ALA A 120     -11.622  20.849 -12.297  1.00  0.57           C  
ATOM   1816  H   ALA A 120     -14.027  21.265 -12.816  1.00  0.57           H  
ATOM   1817  HA  ALA A 120     -12.677  20.309 -10.526  1.00  0.57           H  
ATOM   1818 1HB  ALA A 120     -10.649  20.674 -11.846  1.00  0.57           H  
ATOM   1819 2HB  ALA A 120     -11.941  19.960 -12.841  1.00  0.57           H  
ATOM   1820 3HB  ALA A 120     -11.569  21.697 -12.987  1.00  0.57           H  
ATOM   1821  N   PHE A 121     -12.463  23.575 -10.936  1.00  0.57           N  
ATOM   1822  CA  PHE A 121     -12.093  24.795 -10.246  1.00  0.57           C  
ATOM   1823  C   PHE A 121     -12.742  24.911  -8.887  1.00  0.57           C  
ATOM   1824  O   PHE A 121     -12.060  25.189  -7.903  1.00  0.57           O  
ATOM   1825  CB  PHE A 121     -12.445  26.046 -11.036  1.00  0.57           C  
ATOM   1826  CG  PHE A 121     -12.126  27.259 -10.248  1.00  0.57           C  
ATOM   1827  CD1 PHE A 121     -10.810  27.683 -10.110  1.00  0.57           C  
ATOM   1828  CD2 PHE A 121     -13.133  27.977  -9.627  1.00  0.57           C  
ATOM   1829  CE1 PHE A 121     -10.509  28.800  -9.360  1.00  0.57           C  
ATOM   1830  CE2 PHE A 121     -12.841  29.091  -8.882  1.00  0.57           C  
ATOM   1831  CZ  PHE A 121     -11.525  29.506  -8.745  1.00  0.57           C  
ATOM   1832  H   PHE A 121     -12.951  23.657 -11.827  1.00  0.57           H  
ATOM   1833  HA  PHE A 121     -11.014  24.782 -10.099  1.00  0.57           H  
ATOM   1834 1HB  PHE A 121     -11.910  26.075 -11.977  1.00  0.57           H  
ATOM   1835 2HB  PHE A 121     -13.507  26.050 -11.260  1.00  0.57           H  
ATOM   1836  HD1 PHE A 121     -10.015  27.118 -10.595  1.00  0.57           H  
ATOM   1837  HD2 PHE A 121     -14.166  27.641  -9.737  1.00  0.57           H  
ATOM   1838  HE1 PHE A 121      -9.474  29.123  -9.254  1.00  0.57           H  
ATOM   1839  HE2 PHE A 121     -13.643  29.644  -8.402  1.00  0.57           H  
ATOM   1840  HZ  PHE A 121     -11.290  30.390  -8.153  1.00  0.57           H  
ATOM   1841  N   LEU A 122     -14.065  24.729  -8.823  1.00  0.57           N  
ATOM   1842  CA  LEU A 122     -14.776  24.894  -7.567  1.00  0.57           C  
ATOM   1843  C   LEU A 122     -14.307  23.853  -6.576  1.00  0.57           C  
ATOM   1844  O   LEU A 122     -14.110  24.146  -5.391  1.00  0.57           O  
ATOM   1845  CB  LEU A 122     -16.282  24.735  -7.774  1.00  0.57           C  
ATOM   1846  CG  LEU A 122     -16.957  25.796  -8.591  1.00  0.57           C  
ATOM   1847  CD1 LEU A 122     -18.423  25.398  -8.754  1.00  0.57           C  
ATOM   1848  CD2 LEU A 122     -16.772  27.127  -7.936  1.00  0.57           C  
ATOM   1849  H   LEU A 122     -14.578  24.486  -9.667  1.00  0.57           H  
ATOM   1850  HA  LEU A 122     -14.564  25.885  -7.171  1.00  0.57           H  
ATOM   1851 1HB  LEU A 122     -16.455  23.779  -8.285  1.00  0.57           H  
ATOM   1852 2HB  LEU A 122     -16.770  24.699  -6.802  1.00  0.57           H  
ATOM   1853  HG  LEU A 122     -16.516  25.836  -9.575  1.00  0.57           H  
ATOM   1854 1HD1 LEU A 122     -18.946  26.136  -9.362  1.00  0.57           H  
ATOM   1855 2HD1 LEU A 122     -18.474  24.425  -9.243  1.00  0.57           H  
ATOM   1856 3HD1 LEU A 122     -18.897  25.335  -7.780  1.00  0.57           H  
ATOM   1857 1HD2 LEU A 122     -17.264  27.901  -8.527  1.00  0.57           H  
ATOM   1858 2HD2 LEU A 122     -17.199  27.094  -6.959  1.00  0.57           H  
ATOM   1859 3HD2 LEU A 122     -15.709  27.350  -7.856  1.00  0.57           H  
ATOM   1860  N   GLY A 123     -14.074  22.639  -7.073  1.00  0.57           N  
ATOM   1861  CA  GLY A 123     -13.590  21.552  -6.248  1.00  0.57           C  
ATOM   1862  C   GLY A 123     -12.287  21.971  -5.601  1.00  0.57           C  
ATOM   1863  O   GLY A 123     -12.158  21.988  -4.368  1.00  0.57           O  
ATOM   1864  H   GLY A 123     -14.263  22.451  -8.060  1.00  0.57           H  
ATOM   1865 1HA  GLY A 123     -14.317  21.288  -5.494  1.00  0.57           H  
ATOM   1866 2HA  GLY A 123     -13.426  20.672  -6.872  1.00  0.57           H  
ATOM   1867  N   SER A 124     -11.342  22.372  -6.449  1.00  0.57           N  
ATOM   1868  CA  SER A 124     -10.028  22.771  -6.013  1.00  0.57           C  
ATOM   1869  C   SER A 124     -10.082  23.954  -5.067  1.00  0.57           C  
ATOM   1870  O   SER A 124      -9.447  23.928  -4.015  1.00  0.57           O  
ATOM   1871  CB  SER A 124      -9.229  23.193  -7.227  1.00  0.57           C  
ATOM   1872  OG  SER A 124      -9.048  22.129  -8.111  1.00  0.57           O  
ATOM   1873  H   SER A 124     -11.532  22.367  -7.452  1.00  0.57           H  
ATOM   1874  HA  SER A 124      -9.553  21.929  -5.508  1.00  0.57           H  
ATOM   1875 1HB  SER A 124      -9.734  24.011  -7.738  1.00  0.57           H  
ATOM   1876 2HB  SER A 124      -8.263  23.560  -6.900  1.00  0.57           H  
ATOM   1877  HG  SER A 124      -9.930  21.998  -8.543  1.00  0.57           H  
ATOM   1878  N   ARG A 125     -10.891  24.965  -5.399  1.00  0.57           N  
ATOM   1879  CA  ARG A 125     -10.989  26.166  -4.590  1.00  0.57           C  
ATOM   1880  C   ARG A 125     -11.419  25.853  -3.169  1.00  0.57           C  
ATOM   1881  O   ARG A 125     -10.846  26.391  -2.219  1.00  0.57           O  
ATOM   1882  CB  ARG A 125     -11.970  27.172  -5.186  1.00  0.57           C  
ATOM   1883  CG  ARG A 125     -12.023  28.492  -4.410  1.00  0.57           C  
ATOM   1884  CD  ARG A 125     -13.003  29.462  -4.962  1.00  0.57           C  
ATOM   1885  NE  ARG A 125     -14.362  29.012  -4.795  1.00  0.57           N  
ATOM   1886  CZ  ARG A 125     -15.438  29.581  -5.368  1.00  0.57           C  
ATOM   1887  NH1 ARG A 125     -15.310  30.628  -6.149  1.00  0.57           N  
ATOM   1888  NH2 ARG A 125     -16.625  29.089  -5.140  1.00  0.57           N  
ATOM   1889  H   ARG A 125     -11.420  24.919  -6.263  1.00  0.57           H  
ATOM   1890  HA  ARG A 125     -10.006  26.632  -4.556  1.00  0.57           H  
ATOM   1891 1HB  ARG A 125     -11.695  27.386  -6.220  1.00  0.57           H  
ATOM   1892 2HB  ARG A 125     -12.971  26.740  -5.198  1.00  0.57           H  
ATOM   1893 1HG  ARG A 125     -12.299  28.281  -3.374  1.00  0.57           H  
ATOM   1894 2HG  ARG A 125     -11.037  28.958  -4.433  1.00  0.57           H  
ATOM   1895 1HD  ARG A 125     -12.896  30.418  -4.451  1.00  0.57           H  
ATOM   1896 2HD  ARG A 125     -12.818  29.596  -6.017  1.00  0.57           H  
ATOM   1897  HE  ARG A 125     -14.518  28.206  -4.201  1.00  0.57           H  
ATOM   1898 1HH1 ARG A 125     -14.399  31.024  -6.322  1.00  0.57           H  
ATOM   1899 2HH1 ARG A 125     -16.133  31.045  -6.569  1.00  0.57           H  
ATOM   1900 1HH2 ARG A 125     -16.737  28.284  -4.543  1.00  0.57           H  
ATOM   1901 2HH2 ARG A 125     -17.453  29.515  -5.581  1.00  0.57           H  
ATOM   1902  N   GLU A 126     -12.423  24.988  -3.013  1.00  0.57           N  
ATOM   1903  CA  GLU A 126     -12.920  24.678  -1.682  1.00  0.57           C  
ATOM   1904  C   GLU A 126     -11.905  23.827  -0.921  1.00  0.57           C  
ATOM   1905  O   GLU A 126     -11.668  24.044   0.274  1.00  0.57           O  
ATOM   1906  CB  GLU A 126     -14.249  23.934  -1.765  1.00  0.57           C  
ATOM   1907  CG  GLU A 126     -14.952  23.722  -0.418  1.00  0.57           C  
ATOM   1908  CD  GLU A 126     -15.474  25.000   0.226  1.00  0.57           C  
ATOM   1909  OE1 GLU A 126     -15.790  25.940  -0.487  1.00  0.57           O  
ATOM   1910  OE2 GLU A 126     -15.576  25.036   1.431  1.00  0.57           O  
ATOM   1911  H   GLU A 126     -12.869  24.565  -3.833  1.00  0.57           H  
ATOM   1912  HA  GLU A 126     -13.069  25.611  -1.140  1.00  0.57           H  
ATOM   1913 1HB  GLU A 126     -14.930  24.479  -2.420  1.00  0.57           H  
ATOM   1914 2HB  GLU A 126     -14.082  22.954  -2.221  1.00  0.57           H  
ATOM   1915 1HG  GLU A 126     -15.778  23.030  -0.563  1.00  0.57           H  
ATOM   1916 2HG  GLU A 126     -14.246  23.263   0.265  1.00  0.57           H  
ATOM   1917  N   ALA A 127     -11.276  22.860  -1.603  1.00  0.57           N  
ATOM   1918  CA  ALA A 127     -10.286  22.031  -0.926  1.00  0.57           C  
ATOM   1919  C   ALA A 127      -9.141  22.889  -0.421  1.00  0.57           C  
ATOM   1920  O   ALA A 127      -8.741  22.786   0.739  1.00  0.57           O  
ATOM   1921  CB  ALA A 127      -9.739  20.985  -1.870  1.00  0.57           C  
ATOM   1922  H   ALA A 127     -11.494  22.694  -2.590  1.00  0.57           H  
ATOM   1923  HA  ALA A 127     -10.765  21.550  -0.074  1.00  0.57           H  
ATOM   1924 1HB  ALA A 127      -9.011  20.368  -1.354  1.00  0.57           H  
ATOM   1925 2HB  ALA A 127     -10.553  20.369  -2.221  1.00  0.57           H  
ATOM   1926 3HB  ALA A 127      -9.263  21.476  -2.720  1.00  0.57           H  
ATOM   1927  N   ILE A 128      -8.703  23.819  -1.270  1.00  0.58           N  
ATOM   1928  CA  ILE A 128      -7.630  24.734  -0.949  1.00  0.58           C  
ATOM   1929  C   ILE A 128      -8.020  25.667   0.174  1.00  0.58           C  
ATOM   1930  O   ILE A 128      -7.233  25.869   1.094  1.00  0.58           O  
ATOM   1931  CB  ILE A 128      -7.213  25.529  -2.188  1.00  0.58           C  
ATOM   1932  CG1 ILE A 128      -6.529  24.582  -3.204  1.00  0.58           C  
ATOM   1933  CG2 ILE A 128      -6.332  26.641  -1.815  1.00  0.58           C  
ATOM   1934  CD1 ILE A 128      -6.317  25.161  -4.597  1.00  0.58           C  
ATOM   1935  H   ILE A 128      -9.105  23.866  -2.204  1.00  0.58           H  
ATOM   1936  HA  ILE A 128      -6.774  24.153  -0.625  1.00  0.58           H  
ATOM   1937  HB  ILE A 128      -8.107  25.929  -2.667  1.00  0.58           H  
ATOM   1938 1HG1 ILE A 128      -5.579  24.311  -2.813  1.00  0.58           H  
ATOM   1939 2HG1 ILE A 128      -7.130  23.686  -3.287  1.00  0.58           H  
ATOM   1940 1HG2 ILE A 128      -6.092  27.168  -2.714  1.00  0.58           H  
ATOM   1941 2HG2 ILE A 128      -6.846  27.306  -1.123  1.00  0.58           H  
ATOM   1942 3HG2 ILE A 128      -5.436  26.273  -1.356  1.00  0.58           H  
ATOM   1943 1HD1 ILE A 128      -5.831  24.418  -5.230  1.00  0.58           H  
ATOM   1944 2HD1 ILE A 128      -7.283  25.428  -5.029  1.00  0.58           H  
ATOM   1945 3HD1 ILE A 128      -5.694  26.041  -4.530  1.00  0.58           H  
ATOM   1946  N   LYS A 129      -9.231  26.229   0.126  1.00  0.59           N  
ATOM   1947  CA  LYS A 129      -9.682  27.123   1.181  1.00  0.59           C  
ATOM   1948  C   LYS A 129      -9.540  26.407   2.511  1.00  0.59           C  
ATOM   1949  O   LYS A 129      -8.912  26.928   3.433  1.00  0.59           O  
ATOM   1950  CB  LYS A 129     -11.140  27.531   0.931  1.00  0.59           C  
ATOM   1951  CG  LYS A 129     -11.774  28.541   1.901  1.00  0.59           C  
ATOM   1952  CD  LYS A 129     -13.215  28.850   1.437  1.00  0.59           C  
ATOM   1953  CE  LYS A 129     -13.891  30.014   2.196  1.00  0.59           C  
ATOM   1954  NZ  LYS A 129     -14.182  29.702   3.622  1.00  0.59           N  
ATOM   1955  H   LYS A 129      -9.848  26.053  -0.666  1.00  0.59           H  
ATOM   1956  HA  LYS A 129      -9.050  28.010   1.195  1.00  0.59           H  
ATOM   1957 1HB  LYS A 129     -11.224  27.943  -0.074  1.00  0.59           H  
ATOM   1958 2HB  LYS A 129     -11.766  26.636   0.952  1.00  0.59           H  
ATOM   1959 1HG  LYS A 129     -11.809  28.107   2.902  1.00  0.59           H  
ATOM   1960 2HG  LYS A 129     -11.191  29.459   1.940  1.00  0.59           H  
ATOM   1961 1HD  LYS A 129     -13.198  29.089   0.374  1.00  0.59           H  
ATOM   1962 2HD  LYS A 129     -13.822  27.948   1.570  1.00  0.59           H  
ATOM   1963 1HE  LYS A 129     -13.249  30.893   2.154  1.00  0.59           H  
ATOM   1964 2HE  LYS A 129     -14.830  30.238   1.694  1.00  0.59           H  
ATOM   1965 1HZ  LYS A 129     -14.631  30.490   4.054  1.00  0.59           H  
ATOM   1966 2HZ  LYS A 129     -14.779  28.895   3.690  1.00  0.59           H  
ATOM   1967 3HZ  LYS A 129     -13.313  29.520   4.123  1.00  0.59           H  
ATOM   1968  N   TYR A 130     -10.050  25.170   2.582  1.00  0.61           N  
ATOM   1969  CA  TYR A 130      -9.934  24.379   3.798  1.00  0.61           C  
ATOM   1970  C   TYR A 130      -8.476  24.184   4.207  1.00  0.61           C  
ATOM   1971  O   TYR A 130      -8.102  24.403   5.370  1.00  0.61           O  
ATOM   1972  CB  TYR A 130     -10.627  23.010   3.660  1.00  0.61           C  
ATOM   1973  CG  TYR A 130     -10.417  22.177   4.894  1.00  0.61           C  
ATOM   1974  CD1 TYR A 130     -11.139  22.452   6.033  1.00  0.61           C  
ATOM   1975  CD2 TYR A 130      -9.504  21.153   4.896  1.00  0.61           C  
ATOM   1976  CE1 TYR A 130     -10.933  21.707   7.180  1.00  0.61           C  
ATOM   1977  CE2 TYR A 130      -9.297  20.420   6.033  1.00  0.61           C  
ATOM   1978  CZ  TYR A 130     -10.008  20.700   7.177  1.00  0.61           C  
ATOM   1979  OH  TYR A 130      -9.800  19.984   8.320  1.00  0.61           O  
ATOM   1980  H   TYR A 130     -10.544  24.778   1.776  1.00  0.61           H  
ATOM   1981  HA  TYR A 130     -10.427  24.927   4.602  1.00  0.61           H  
ATOM   1982 1HB  TYR A 130     -11.698  23.144   3.500  1.00  0.61           H  
ATOM   1983 2HB  TYR A 130     -10.225  22.472   2.803  1.00  0.61           H  
ATOM   1984  HD1 TYR A 130     -11.868  23.263   6.035  1.00  0.61           H  
ATOM   1985  HD2 TYR A 130      -8.944  20.933   4.000  1.00  0.61           H  
ATOM   1986  HE1 TYR A 130     -11.498  21.927   8.086  1.00  0.61           H  
ATOM   1987  HE2 TYR A 130      -8.564  19.625   6.023  1.00  0.61           H  
ATOM   1988  HH  TYR A 130     -10.403  20.287   9.010  1.00  0.61           H  
ATOM   1989  N   PHE A 131      -7.636  23.772   3.256  1.00  0.64           N  
ATOM   1990  CA  PHE A 131      -6.252  23.494   3.587  1.00  0.64           C  
ATOM   1991  C   PHE A 131      -5.571  24.745   4.165  1.00  0.64           C  
ATOM   1992  O   PHE A 131      -4.824  24.682   5.150  1.00  0.64           O  
ATOM   1993  CB  PHE A 131      -5.461  23.098   2.341  1.00  0.64           C  
ATOM   1994  CG  PHE A 131      -5.850  21.806   1.607  1.00  0.64           C  
ATOM   1995  CD1 PHE A 131      -5.412  21.598   0.304  1.00  0.64           C  
ATOM   1996  CD2 PHE A 131      -6.649  20.857   2.156  1.00  0.64           C  
ATOM   1997  CE1 PHE A 131      -5.758  20.471  -0.406  1.00  0.64           C  
ATOM   1998  CE2 PHE A 131      -7.007  19.730   1.440  1.00  0.64           C  
ATOM   1999  CZ  PHE A 131      -6.559  19.535   0.161  1.00  0.64           C  
ATOM   2000  H   PHE A 131      -7.978  23.613   2.307  1.00  0.64           H  
ATOM   2001  HA  PHE A 131      -6.240  22.699   4.310  1.00  0.64           H  
ATOM   2002 1HB  PHE A 131      -5.569  23.900   1.631  1.00  0.64           H  
ATOM   2003 2HB  PHE A 131      -4.402  23.033   2.603  1.00  0.64           H  
ATOM   2004  HD1 PHE A 131      -4.792  22.344  -0.149  1.00  0.64           H  
ATOM   2005  HD2 PHE A 131      -7.007  20.999   3.153  1.00  0.64           H  
ATOM   2006  HE1 PHE A 131      -5.397  20.329  -1.413  1.00  0.64           H  
ATOM   2007  HE2 PHE A 131      -7.644  19.004   1.891  1.00  0.64           H  
ATOM   2008  HZ  PHE A 131      -6.843  18.639  -0.393  1.00  0.64           H  
ATOM   2009  N   VAL A 132      -5.861  25.910   3.579  1.00  0.66           N  
ATOM   2010  CA  VAL A 132      -5.244  27.146   4.037  1.00  0.66           C  
ATOM   2011  C   VAL A 132      -5.751  27.572   5.413  1.00  0.66           C  
ATOM   2012  O   VAL A 132      -4.957  27.876   6.307  1.00  0.66           O  
ATOM   2013  CB  VAL A 132      -5.501  28.288   3.034  1.00  0.66           C  
ATOM   2014  CG1 VAL A 132      -4.993  29.602   3.604  1.00  0.66           C  
ATOM   2015  CG2 VAL A 132      -4.792  27.991   1.717  1.00  0.66           C  
ATOM   2016  H   VAL A 132      -6.496  25.929   2.781  1.00  0.66           H  
ATOM   2017  HA  VAL A 132      -4.168  26.981   4.098  1.00  0.66           H  
ATOM   2018  HB  VAL A 132      -6.579  28.378   2.863  1.00  0.66           H  
ATOM   2019 1HG1 VAL A 132      -5.189  30.404   2.894  1.00  0.66           H  
ATOM   2020 2HG1 VAL A 132      -5.509  29.814   4.541  1.00  0.66           H  
ATOM   2021 3HG1 VAL A 132      -3.920  29.531   3.784  1.00  0.66           H  
ATOM   2022 1HG2 VAL A 132      -4.982  28.795   1.009  1.00  0.66           H  
ATOM   2023 2HG2 VAL A 132      -3.726  27.904   1.895  1.00  0.66           H  
ATOM   2024 3HG2 VAL A 132      -5.161  27.065   1.310  1.00  0.66           H  
ATOM   2025  N   GLU A 133      -7.069  27.539   5.608  1.00  0.68           N  
ATOM   2026  CA  GLU A 133      -7.678  27.976   6.863  1.00  0.68           C  
ATOM   2027  C   GLU A 133      -7.215  27.172   8.064  1.00  0.68           C  
ATOM   2028  O   GLU A 133      -7.068  27.713   9.160  1.00  0.68           O  
ATOM   2029  CB  GLU A 133      -9.203  27.915   6.767  1.00  0.68           C  
ATOM   2030  CG  GLU A 133      -9.797  28.979   5.863  1.00  0.68           C  
ATOM   2031  CD  GLU A 133     -11.284  28.882   5.704  1.00  0.68           C  
ATOM   2032  OE1 GLU A 133     -11.889  27.986   6.246  1.00  0.68           O  
ATOM   2033  OE2 GLU A 133     -11.824  29.713   5.010  1.00  0.68           O  
ATOM   2034  H   GLU A 133      -7.676  27.236   4.846  1.00  0.68           H  
ATOM   2035  HA  GLU A 133      -7.392  29.013   7.028  1.00  0.68           H  
ATOM   2036 1HB  GLU A 133      -9.499  26.938   6.372  1.00  0.68           H  
ATOM   2037 2HB  GLU A 133      -9.640  28.016   7.760  1.00  0.68           H  
ATOM   2038 1HG  GLU A 133      -9.555  29.956   6.280  1.00  0.68           H  
ATOM   2039 2HG  GLU A 133      -9.327  28.915   4.886  1.00  0.68           H  
ATOM   2040  N   ASN A 134      -6.960  25.889   7.860  1.00  0.69           N  
ATOM   2041  CA  ASN A 134      -6.544  25.021   8.945  1.00  0.69           C  
ATOM   2042  C   ASN A 134      -5.038  24.825   9.029  1.00  0.69           C  
ATOM   2043  O   ASN A 134      -4.568  24.000   9.812  1.00  0.69           O  
ATOM   2044  CB  ASN A 134      -7.274  23.717   8.784  1.00  0.69           C  
ATOM   2045  CG  ASN A 134      -8.698  23.939   9.099  1.00  0.69           C  
ATOM   2046  OD1 ASN A 134      -9.131  23.904  10.259  1.00  0.69           O  
ATOM   2047  ND2 ASN A 134      -9.435  24.268   8.094  1.00  0.69           N  
ATOM   2048  H   ASN A 134      -7.119  25.487   6.931  1.00  0.69           H  
ATOM   2049  HA  ASN A 134      -6.857  25.479   9.884  1.00  0.69           H  
ATOM   2050 1HB  ASN A 134      -7.180  23.360   7.751  1.00  0.69           H  
ATOM   2051 2HB  ASN A 134      -6.857  22.960   9.445  1.00  0.69           H  
ATOM   2052 1HD2 ASN A 134     -10.402  24.479   8.228  1.00  0.69           H  
ATOM   2053 2HD2 ASN A 134      -9.015  24.335   7.170  1.00  0.69           H  
ATOM   2054  N   ASP A 135      -4.277  25.615   8.264  1.00  0.69           N  
ATOM   2055  CA  ASP A 135      -2.819  25.540   8.251  1.00  0.69           C  
ATOM   2056  C   ASP A 135      -2.299  24.124   7.996  1.00  0.69           C  
ATOM   2057  O   ASP A 135      -1.413  23.649   8.710  1.00  0.69           O  
ATOM   2058  CB  ASP A 135      -2.242  26.073   9.573  1.00  0.69           C  
ATOM   2059  CG  ASP A 135      -0.723  26.420   9.515  1.00  0.69           C  
ATOM   2060  OD1 ASP A 135      -0.236  26.722   8.449  1.00  0.69           O  
ATOM   2061  OD2 ASP A 135      -0.085  26.398  10.548  1.00  0.69           O  
ATOM   2062  H   ASP A 135      -4.712  26.305   7.650  1.00  0.69           H  
ATOM   2063  HA  ASP A 135      -2.464  26.178   7.440  1.00  0.69           H  
ATOM   2064 1HB  ASP A 135      -2.792  26.967   9.868  1.00  0.69           H  
ATOM   2065 2HB  ASP A 135      -2.392  25.327  10.355  1.00  0.69           H  
ATOM   2066  N   ILE A 136      -2.825  23.450   6.972  1.00  0.67           N  
ATOM   2067  CA  ILE A 136      -2.364  22.101   6.674  1.00  0.67           C  
ATOM   2068  C   ILE A 136      -1.814  22.010   5.268  1.00  0.67           C  
ATOM   2069  O   ILE A 136      -2.196  22.771   4.382  1.00  0.67           O  
ATOM   2070  CB  ILE A 136      -3.490  21.055   6.845  1.00  0.67           C  
ATOM   2071  CG1 ILE A 136      -4.600  21.356   5.931  1.00  0.67           C  
ATOM   2072  CG2 ILE A 136      -3.991  21.011   8.278  1.00  0.67           C  
ATOM   2073  CD1 ILE A 136      -5.646  20.302   5.911  1.00  0.67           C  
ATOM   2074  H   ILE A 136      -3.554  23.876   6.395  1.00  0.67           H  
ATOM   2075  HA  ILE A 136      -1.562  21.846   7.363  1.00  0.67           H  
ATOM   2076  HB  ILE A 136      -3.101  20.074   6.569  1.00  0.67           H  
ATOM   2077 1HG1 ILE A 136      -5.053  22.297   6.242  1.00  0.67           H  
ATOM   2078 2HG1 ILE A 136      -4.200  21.472   4.921  1.00  0.67           H  
ATOM   2079 1HG2 ILE A 136      -4.771  20.255   8.371  1.00  0.67           H  
ATOM   2080 2HG2 ILE A 136      -3.167  20.768   8.946  1.00  0.67           H  
ATOM   2081 3HG2 ILE A 136      -4.394  21.969   8.542  1.00  0.67           H  
ATOM   2082 1HD1 ILE A 136      -6.434  20.568   5.235  1.00  0.67           H  
ATOM   2083 2HD1 ILE A 136      -5.209  19.350   5.591  1.00  0.67           H  
ATOM   2084 3HD1 ILE A 136      -6.049  20.203   6.907  1.00  0.67           H  
ATOM   2085  N   LYS A 137      -0.906  21.073   5.074  1.00  0.64           N  
ATOM   2086  CA  LYS A 137      -0.339  20.839   3.763  1.00  0.64           C  
ATOM   2087  C   LYS A 137      -1.314  19.969   3.017  1.00  0.64           C  
ATOM   2088  O   LYS A 137      -2.119  19.282   3.645  1.00  0.64           O  
ATOM   2089  CB  LYS A 137       1.016  20.156   3.865  1.00  0.64           C  
ATOM   2090  CG  LYS A 137       2.085  20.991   4.557  1.00  0.64           C  
ATOM   2091  CD  LYS A 137       3.420  20.262   4.607  1.00  0.64           C  
ATOM   2092  CE  LYS A 137       4.489  21.106   5.289  1.00  0.64           C  
ATOM   2093  NZ  LYS A 137       5.796  20.398   5.356  1.00  0.64           N  
ATOM   2094  H   LYS A 137      -0.618  20.495   5.850  1.00  0.64           H  
ATOM   2095  HA  LYS A 137      -0.235  21.787   3.229  1.00  0.64           H  
ATOM   2096 1HB  LYS A 137       0.913  19.213   4.399  1.00  0.64           H  
ATOM   2097 2HB  LYS A 137       1.375  19.927   2.859  1.00  0.64           H  
ATOM   2098 1HG  LYS A 137       2.213  21.921   4.019  1.00  0.64           H  
ATOM   2099 2HG  LYS A 137       1.763  21.224   5.571  1.00  0.64           H  
ATOM   2100 1HD  LYS A 137       3.303  19.325   5.155  1.00  0.64           H  
ATOM   2101 2HD  LYS A 137       3.745  20.030   3.592  1.00  0.64           H  
ATOM   2102 1HE  LYS A 137       4.616  22.034   4.734  1.00  0.64           H  
ATOM   2103 2HE  LYS A 137       4.163  21.342   6.302  1.00  0.64           H  
ATOM   2104 1HZ  LYS A 137       6.476  20.988   5.814  1.00  0.64           H  
ATOM   2105 2HZ  LYS A 137       5.689  19.540   5.879  1.00  0.64           H  
ATOM   2106 3HZ  LYS A 137       6.112  20.184   4.421  1.00  0.64           H  
ATOM   2107  N   GLY A 138      -1.235  19.952   1.704  1.00  0.61           N  
ATOM   2108  CA  GLY A 138      -2.161  19.084   0.994  1.00  0.61           C  
ATOM   2109  C   GLY A 138      -1.894  18.974  -0.487  1.00  0.61           C  
ATOM   2110  O   GLY A 138      -0.849  19.406  -0.990  1.00  0.61           O  
ATOM   2111  H   GLY A 138      -0.547  20.538   1.228  1.00  0.61           H  
ATOM   2112 1HA  GLY A 138      -2.132  18.088   1.437  1.00  0.61           H  
ATOM   2113 2HA  GLY A 138      -3.177  19.449   1.147  1.00  0.61           H  
ATOM   2114  N   ASN A 139      -2.851  18.374  -1.175  1.00  0.58           N  
ATOM   2115  CA  ASN A 139      -2.718  18.093  -2.594  1.00  0.58           C  
ATOM   2116  C   ASN A 139      -4.042  18.089  -3.328  1.00  0.58           C  
ATOM   2117  O   ASN A 139      -5.049  17.598  -2.819  1.00  0.58           O  
ATOM   2118  CB  ASN A 139      -2.010  16.740  -2.784  1.00  0.58           C  
ATOM   2119  CG  ASN A 139      -1.742  16.330  -4.216  1.00  0.58           C  
ATOM   2120  OD1 ASN A 139      -2.226  15.291  -4.645  1.00  0.58           O  
ATOM   2121  ND2 ASN A 139      -1.009  17.104  -4.944  1.00  0.58           N  
ATOM   2122  H   ASN A 139      -3.667  18.044  -0.653  1.00  0.58           H  
ATOM   2123  HA  ASN A 139      -2.104  18.869  -3.026  1.00  0.58           H  
ATOM   2124 1HB  ASN A 139      -1.054  16.769  -2.262  1.00  0.58           H  
ATOM   2125 2HB  ASN A 139      -2.605  15.964  -2.310  1.00  0.58           H  
ATOM   2126 1HD2 ASN A 139      -0.825  16.862  -5.892  1.00  0.58           H  
ATOM   2127 2HD2 ASN A 139      -0.648  17.954  -4.560  1.00  0.58           H  
ATOM   2128  N   VAL A 140      -4.037  18.698  -4.497  1.00  0.57           N  
ATOM   2129  CA  VAL A 140      -5.190  18.679  -5.368  1.00  0.57           C  
ATOM   2130  C   VAL A 140      -4.760  18.109  -6.725  1.00  0.57           C  
ATOM   2131  O   VAL A 140      -3.776  18.579  -7.307  1.00  0.57           O  
ATOM   2132  CB  VAL A 140      -5.776  20.095  -5.549  1.00  0.57           C  
ATOM   2133  CG1 VAL A 140      -6.967  20.027  -6.477  1.00  0.57           C  
ATOM   2134  CG2 VAL A 140      -6.162  20.713  -4.209  1.00  0.57           C  
ATOM   2135  H   VAL A 140      -3.179  19.158  -4.799  1.00  0.57           H  
ATOM   2136  HA  VAL A 140      -5.951  18.037  -4.937  1.00  0.57           H  
ATOM   2137  HB  VAL A 140      -5.037  20.720  -6.021  1.00  0.57           H  
ATOM   2138 1HG1 VAL A 140      -7.351  21.023  -6.621  1.00  0.57           H  
ATOM   2139 2HG1 VAL A 140      -6.666  19.613  -7.442  1.00  0.57           H  
ATOM   2140 3HG1 VAL A 140      -7.742  19.392  -6.037  1.00  0.57           H  
ATOM   2141 1HG2 VAL A 140      -6.562  21.706  -4.381  1.00  0.57           H  
ATOM   2142 2HG2 VAL A 140      -6.917  20.093  -3.721  1.00  0.57           H  
ATOM   2143 3HG2 VAL A 140      -5.281  20.782  -3.583  1.00  0.57           H  
ATOM   2144  N   ILE A 141      -5.459  17.079  -7.198  1.00  0.56           N  
ATOM   2145  CA  ILE A 141      -5.129  16.478  -8.490  1.00  0.56           C  
ATOM   2146  C   ILE A 141      -6.282  16.636  -9.467  1.00  0.56           C  
ATOM   2147  O   ILE A 141      -7.405  16.192  -9.211  1.00  0.56           O  
ATOM   2148  CB  ILE A 141      -4.792  14.980  -8.367  1.00  0.56           C  
ATOM   2149  CG1 ILE A 141      -3.616  14.769  -7.453  1.00  0.56           C  
ATOM   2150  CG2 ILE A 141      -4.524  14.359  -9.754  1.00  0.56           C  
ATOM   2151  CD1 ILE A 141      -3.360  13.314  -7.143  1.00  0.56           C  
ATOM   2152  H   ILE A 141      -6.239  16.723  -6.645  1.00  0.56           H  
ATOM   2153  HA  ILE A 141      -4.264  16.990  -8.905  1.00  0.56           H  
ATOM   2154  HB  ILE A 141      -5.620  14.488  -7.931  1.00  0.56           H  
ATOM   2155 1HG1 ILE A 141      -2.720  15.199  -7.902  1.00  0.56           H  
ATOM   2156 2HG1 ILE A 141      -3.819  15.280  -6.523  1.00  0.56           H  
ATOM   2157 1HG2 ILE A 141      -4.315  13.296  -9.638  1.00  0.56           H  
ATOM   2158 2HG2 ILE A 141      -5.400  14.485 -10.394  1.00  0.56           H  
ATOM   2159 3HG2 ILE A 141      -3.667  14.852 -10.217  1.00  0.56           H  
ATOM   2160 1HD1 ILE A 141      -2.513  13.226  -6.461  1.00  0.56           H  
ATOM   2161 2HD1 ILE A 141      -4.232  12.870  -6.679  1.00  0.56           H  
ATOM   2162 3HD1 ILE A 141      -3.143  12.797  -8.059  1.00  0.56           H  
ATOM   2163  N   ASN A 142      -5.990  17.263 -10.589  1.00  0.58           N  
ATOM   2164  CA  ASN A 142      -6.976  17.489 -11.626  1.00  0.58           C  
ATOM   2165  C   ASN A 142      -6.820  16.502 -12.784  1.00  0.58           C  
ATOM   2166  O   ASN A 142      -5.758  16.428 -13.406  1.00  0.58           O  
ATOM   2167  CB  ASN A 142      -6.862  18.919 -12.104  1.00  0.58           C  
ATOM   2168  CG  ASN A 142      -7.217  19.942 -11.033  1.00  0.58           C  
ATOM   2169  OD1 ASN A 142      -8.217  19.795 -10.310  1.00  0.58           O  
ATOM   2170  ND2 ASN A 142      -6.413  20.977 -10.923  1.00  0.58           N  
ATOM   2171  H   ASN A 142      -5.043  17.621 -10.722  1.00  0.58           H  
ATOM   2172  HA  ASN A 142      -7.969  17.335 -11.207  1.00  0.58           H  
ATOM   2173 1HB  ASN A 142      -5.836  19.108 -12.437  1.00  0.58           H  
ATOM   2174 2HB  ASN A 142      -7.499  19.062 -12.946  1.00  0.58           H  
ATOM   2175 1HD2 ASN A 142      -6.597  21.682 -10.238  1.00  0.58           H  
ATOM   2176 2HD2 ASN A 142      -5.619  21.085 -11.545  1.00  0.58           H  
ATOM   2177  N   MET A 143      -7.843  15.705 -13.069  1.00  0.61           N  
ATOM   2178  CA  MET A 143      -7.688  14.803 -14.201  1.00  0.61           C  
ATOM   2179  C   MET A 143      -7.991  15.511 -15.507  1.00  0.61           C  
ATOM   2180  O   MET A 143      -9.023  16.177 -15.665  1.00  0.61           O  
ATOM   2181  CB  MET A 143      -8.532  13.560 -14.046  1.00  0.61           C  
ATOM   2182  CG  MET A 143      -8.090  12.655 -12.908  1.00  0.61           C  
ATOM   2183  SD  MET A 143      -6.496  11.967 -13.275  1.00  0.61           S  
ATOM   2184  CE  MET A 143      -6.225  10.882 -11.944  1.00  0.61           C  
ATOM   2185  H   MET A 143      -8.717  15.719 -12.537  1.00  0.61           H  
ATOM   2186  HA  MET A 143      -6.647  14.481 -14.249  1.00  0.61           H  
ATOM   2187 1HB  MET A 143      -9.563  13.843 -13.874  1.00  0.61           H  
ATOM   2188 2HB  MET A 143      -8.502  12.980 -14.970  1.00  0.61           H  
ATOM   2189 1HG  MET A 143      -8.027  13.229 -11.981  1.00  0.61           H  
ATOM   2190 2HG  MET A 143      -8.787  11.843 -12.760  1.00  0.61           H  
ATOM   2191 1HE  MET A 143      -5.269  10.390 -12.061  1.00  0.61           H  
ATOM   2192 2HE  MET A 143      -6.242  11.440 -11.004  1.00  0.61           H  
ATOM   2193 3HE  MET A 143      -7.005  10.141 -11.954  1.00  0.61           H  
ATOM   2194  N   SER A 144      -7.105  15.313 -16.452  1.00  0.65           N  
ATOM   2195  CA  SER A 144      -7.173  15.918 -17.759  1.00  0.65           C  
ATOM   2196  C   SER A 144      -7.156  14.851 -18.837  1.00  0.65           C  
ATOM   2197  O   SER A 144      -7.706  13.769 -18.652  1.00  0.65           O  
ATOM   2198  CB  SER A 144      -6.045  16.928 -17.917  1.00  0.65           C  
ATOM   2199  OG  SER A 144      -6.172  17.636 -19.099  1.00  0.65           O  
ATOM   2200  H   SER A 144      -6.295  14.724 -16.247  1.00  0.65           H  
ATOM   2201  HA  SER A 144      -8.107  16.446 -17.827  1.00  0.65           H  
ATOM   2202 1HB  SER A 144      -6.078  17.613 -17.085  1.00  0.65           H  
ATOM   2203 2HB  SER A 144      -5.085  16.410 -17.901  1.00  0.65           H  
ATOM   2204  HG  SER A 144      -5.341  18.175 -19.189  1.00  0.65           H  
ATOM   2205  N   SER A 145      -6.598  15.191 -19.980  1.00  0.70           N  
ATOM   2206  CA  SER A 145      -6.482  14.305 -21.117  1.00  0.70           C  
ATOM   2207  C   SER A 145      -5.355  14.740 -22.006  1.00  0.70           C  
ATOM   2208  O   SER A 145      -5.135  15.932 -22.175  1.00  0.70           O  
ATOM   2209  CB  SER A 145      -7.744  14.297 -21.935  1.00  0.70           C  
ATOM   2210  OG  SER A 145      -7.531  13.550 -23.102  1.00  0.70           O  
ATOM   2211  H   SER A 145      -6.232  16.131 -20.052  1.00  0.70           H  
ATOM   2212  HA  SER A 145      -6.270  13.293 -20.760  1.00  0.70           H  
ATOM   2213 1HB  SER A 145      -8.557  13.861 -21.355  1.00  0.70           H  
ATOM   2214 2HB  SER A 145      -8.023  15.318 -22.189  1.00  0.70           H  
ATOM   2215  HG  SER A 145      -7.381  12.636 -22.803  1.00  0.70           H  
ATOM   2216  N   VAL A 146      -4.735  13.800 -22.710  1.00  0.76           N  
ATOM   2217  CA  VAL A 146      -3.725  14.160 -23.714  1.00  0.76           C  
ATOM   2218  C   VAL A 146      -4.238  15.125 -24.779  1.00  0.76           C  
ATOM   2219  O   VAL A 146      -3.441  15.749 -25.484  1.00  0.76           O  
ATOM   2220  CB  VAL A 146      -3.208  12.928 -24.429  1.00  0.76           C  
ATOM   2221  CG1 VAL A 146      -2.530  12.051 -23.466  1.00  0.76           C  
ATOM   2222  CG2 VAL A 146      -4.358  12.206 -25.090  1.00  0.76           C  
ATOM   2223  H   VAL A 146      -4.944  12.817 -22.513  1.00  0.76           H  
ATOM   2224  HA  VAL A 146      -2.890  14.632 -23.196  1.00  0.76           H  
ATOM   2225  HB  VAL A 146      -2.489  13.220 -25.186  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 146      -2.165  11.192 -23.999  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 146      -1.708  12.567 -23.006  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 146      -3.207  11.759 -22.717  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 146      -3.978  11.327 -25.593  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 146      -5.084  11.911 -24.329  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 146      -4.840  12.853 -25.816  1.00  0.76           H  
ATOM   2232  N   ARG A 147      -5.559  15.293 -24.861  1.00  0.84           N  
ATOM   2233  CA  ARG A 147      -6.194  16.209 -25.787  1.00  0.84           C  
ATOM   2234  C   ARG A 147      -5.780  17.665 -25.521  1.00  0.84           C  
ATOM   2235  O   ARG A 147      -5.962  18.528 -26.380  1.00  0.84           O  
ATOM   2236  CB  ARG A 147      -7.688  16.031 -25.705  1.00  0.84           C  
ATOM   2237  CG  ARG A 147      -8.100  14.696 -26.274  1.00  0.84           C  
ATOM   2238  CD  ARG A 147      -9.559  14.440 -26.234  1.00  0.84           C  
ATOM   2239  NE  ARG A 147      -9.896  13.138 -26.794  1.00  0.84           N  
ATOM   2240  CZ  ARG A 147     -11.142  12.621 -26.882  1.00  0.84           C  
ATOM   2241  NH1 ARG A 147     -12.180  13.286 -26.456  1.00  0.84           N  
ATOM   2242  NH2 ARG A 147     -11.321  11.428 -27.409  1.00  0.84           N  
ATOM   2243  H   ARG A 147      -6.158  14.729 -24.253  1.00  0.84           H  
ATOM   2244  HA  ARG A 147      -5.886  15.938 -26.791  1.00  0.84           H  
ATOM   2245 1HB  ARG A 147      -8.014  16.085 -24.667  1.00  0.84           H  
ATOM   2246 2HB  ARG A 147      -8.193  16.819 -26.261  1.00  0.84           H  
ATOM   2247 1HG  ARG A 147      -7.750  14.668 -27.287  1.00  0.84           H  
ATOM   2248 2HG  ARG A 147      -7.606  13.906 -25.709  1.00  0.84           H  
ATOM   2249 1HD  ARG A 147      -9.871  14.439 -25.212  1.00  0.84           H  
ATOM   2250 2HD  ARG A 147     -10.096  15.209 -26.791  1.00  0.84           H  
ATOM   2251  HE  ARG A 147      -9.133  12.569 -27.138  1.00  0.84           H  
ATOM   2252 1HH1 ARG A 147     -12.073  14.197 -26.042  1.00  0.84           H  
ATOM   2253 2HH1 ARG A 147     -13.107  12.869 -26.554  1.00  0.84           H  
ATOM   2254 1HH2 ARG A 147     -10.531  10.899 -27.742  1.00  0.84           H  
ATOM   2255 2HH2 ARG A 147     -12.256  11.044 -27.466  1.00  0.84           H  
ATOM   2256  N   GLU A 148      -5.262  17.937 -24.306  1.00  0.93           N  
ATOM   2257  CA  GLU A 148      -4.741  19.251 -23.906  1.00  0.93           C  
ATOM   2258  C   GLU A 148      -3.448  19.580 -24.685  1.00  0.93           C  
ATOM   2259  O   GLU A 148      -3.018  20.734 -24.732  1.00  0.93           O  
ATOM   2260  CB  GLU A 148      -4.448  19.285 -22.389  1.00  0.93           C  
ATOM   2261  CG  GLU A 148      -3.246  18.480 -21.963  1.00  0.93           C  
ATOM   2262  CD  GLU A 148      -3.092  18.350 -20.492  1.00  0.93           C  
ATOM   2263  OE1 GLU A 148      -3.822  18.967 -19.756  1.00  0.93           O  
ATOM   2264  OE2 GLU A 148      -2.242  17.612 -20.095  1.00  0.93           O  
ATOM   2265  H   GLU A 148      -5.190  17.178 -23.629  1.00  0.93           H  
ATOM   2266  HA  GLU A 148      -5.489  20.010 -24.139  1.00  0.93           H  
ATOM   2267 1HB  GLU A 148      -4.298  20.316 -22.067  1.00  0.93           H  
ATOM   2268 2HB  GLU A 148      -5.312  18.897 -21.847  1.00  0.93           H  
ATOM   2269 1HG  GLU A 148      -3.276  17.497 -22.418  1.00  0.93           H  
ATOM   2270 2HG  GLU A 148      -2.370  18.996 -22.340  1.00  0.93           H  
ATOM   2271  N   VAL A 149      -2.814  18.541 -25.256  1.00  1.05           N  
ATOM   2272  CA  VAL A 149      -1.572  18.637 -26.016  1.00  1.05           C  
ATOM   2273  C   VAL A 149      -1.893  18.430 -27.494  1.00  1.05           C  
ATOM   2274  O   VAL A 149      -1.457  19.194 -28.359  1.00  1.05           O  
ATOM   2275  CB  VAL A 149      -0.570  17.535 -25.599  1.00  1.05           C  
ATOM   2276  CG1 VAL A 149       0.693  17.628 -26.445  1.00  1.05           C  
ATOM   2277  CG2 VAL A 149      -0.252  17.621 -24.149  1.00  1.05           C  
ATOM   2278  H   VAL A 149      -3.226  17.619 -25.178  1.00  1.05           H  
ATOM   2279  HA  VAL A 149      -1.132  19.623 -25.872  1.00  1.05           H  
ATOM   2280  HB  VAL A 149      -1.016  16.565 -25.805  1.00  1.05           H  
ATOM   2281 1HG1 VAL A 149       1.375  16.825 -26.168  1.00  1.05           H  
ATOM   2282 2HG1 VAL A 149       0.446  17.543 -27.496  1.00  1.05           H  
ATOM   2283 3HG1 VAL A 149       1.174  18.589 -26.271  1.00  1.05           H  
ATOM   2284 1HG2 VAL A 149       0.442  16.823 -23.891  1.00  1.05           H  
ATOM   2285 2HG2 VAL A 149       0.198  18.584 -23.928  1.00  1.05           H  
ATOM   2286 3HG2 VAL A 149      -1.160  17.502 -23.583  1.00  1.05           H  
ATOM   2287  N   ILE A 150      -2.648  17.361 -27.768  1.00  1.18           N  
ATOM   2288  CA  ILE A 150      -3.035  16.979 -29.119  1.00  1.18           C  
ATOM   2289  C   ILE A 150      -4.551  16.934 -29.269  1.00  1.18           C  
ATOM   2290  O   ILE A 150      -5.143  15.866 -29.104  1.00  1.18           O  
ATOM   2291  CB  ILE A 150      -2.521  15.571 -29.462  1.00  1.18           C  
ATOM   2292  CG1 ILE A 150      -1.020  15.500 -29.280  1.00  1.18           C  
ATOM   2293  CG2 ILE A 150      -2.955  15.174 -30.896  1.00  1.18           C  
ATOM   2294  CD1 ILE A 150      -0.484  14.138 -29.447  1.00  1.18           C  
ATOM   2295  H   ILE A 150      -2.970  16.788 -26.992  1.00  1.18           H  
ATOM   2296  HA  ILE A 150      -2.592  17.675 -29.818  1.00  1.18           H  
ATOM   2297  HB  ILE A 150      -2.954  14.859 -28.754  1.00  1.18           H  
ATOM   2298 1HG1 ILE A 150      -0.540  16.158 -30.004  1.00  1.18           H  
ATOM   2299 2HG1 ILE A 150      -0.766  15.822 -28.288  1.00  1.18           H  
ATOM   2300 1HG2 ILE A 150      -2.613  14.165 -31.120  1.00  1.18           H  
ATOM   2301 2HG2 ILE A 150      -4.046  15.209 -30.974  1.00  1.18           H  
ATOM   2302 3HG2 ILE A 150      -2.525  15.871 -31.621  1.00  1.18           H  
ATOM   2303 1HD1 ILE A 150       0.601  14.144 -29.312  1.00  1.18           H  
ATOM   2304 2HD1 ILE A 150      -0.940  13.474 -28.714  1.00  1.18           H  
ATOM   2305 3HD1 ILE A 150      -0.718  13.791 -30.437  1.00  1.18           H  
ATOM   2306  N   PRO A 151      -5.218  18.052 -29.575  1.00  1.31           N  
ATOM   2307  CA  PRO A 151      -6.652  18.113 -29.680  1.00  1.31           C  
ATOM   2308  C   PRO A 151      -7.097  17.363 -30.909  1.00  1.31           C  
ATOM   2309  O   PRO A 151      -6.492  17.503 -31.969  1.00  1.31           O  
ATOM   2310  CB  PRO A 151      -6.910  19.616 -29.815  1.00  1.31           C  
ATOM   2311  CG  PRO A 151      -5.641  20.179 -30.422  1.00  1.31           C  
ATOM   2312  CD  PRO A 151      -4.520  19.317 -29.867  1.00  1.31           C  
ATOM   2313  HA  PRO A 151      -7.109  17.698 -28.768  1.00  1.31           H  
ATOM   2314 1HB  PRO A 151      -7.807  19.785 -30.432  1.00  1.31           H  
ATOM   2315 2HB  PRO A 151      -7.109  20.041 -28.834  1.00  1.31           H  
ATOM   2316 1HG  PRO A 151      -5.698  20.139 -31.521  1.00  1.31           H  
ATOM   2317 2HG  PRO A 151      -5.531  21.238 -30.147  1.00  1.31           H  
ATOM   2318 1HD  PRO A 151      -3.775  19.201 -30.658  1.00  1.31           H  
ATOM   2319 2HD  PRO A 151      -4.100  19.751 -28.945  1.00  1.31           H  
ATOM   2320  N   TRP A 152      -8.172  16.615 -30.806  1.00  1.39           N  
ATOM   2321  CA  TRP A 152      -8.699  15.959 -31.984  1.00  1.39           C  
ATOM   2322  C   TRP A 152      -9.662  16.945 -32.661  1.00  1.39           C  
ATOM   2323  O   TRP A 152     -10.354  17.671 -31.945  1.00  1.39           O  
ATOM   2324  CB  TRP A 152      -9.307  14.632 -31.619  1.00  1.39           C  
ATOM   2325  CG  TRP A 152      -8.253  13.744 -31.086  1.00  1.39           C  
ATOM   2326  CD1 TRP A 152      -8.090  13.468 -29.791  1.00  1.39           C  
ATOM   2327  CD2 TRP A 152      -7.169  13.079 -31.776  1.00  1.39           C  
ATOM   2328  NE1 TRP A 152      -6.999  12.663 -29.598  1.00  1.39           N  
ATOM   2329  CE2 TRP A 152      -6.419  12.417 -30.798  1.00  1.39           C  
ATOM   2330  CE3 TRP A 152      -6.774  12.998 -33.110  1.00  1.39           C  
ATOM   2331  CZ2 TRP A 152      -5.296  11.674 -31.107  1.00  1.39           C  
ATOM   2332  CZ3 TRP A 152      -5.651  12.249 -33.417  1.00  1.39           C  
ATOM   2333  CH2 TRP A 152      -4.935  11.603 -32.438  1.00  1.39           C  
ATOM   2334  H   TRP A 152      -8.628  16.509 -29.911  1.00  1.39           H  
ATOM   2335  HA  TRP A 152      -7.859  15.739 -32.628  1.00  1.39           H  
ATOM   2336 1HB  TRP A 152     -10.052  14.769 -30.856  1.00  1.39           H  
ATOM   2337 2HB  TRP A 152      -9.775  14.163 -32.484  1.00  1.39           H  
ATOM   2338  HD1 TRP A 152      -8.738  13.839 -29.032  1.00  1.39           H  
ATOM   2339  HE1 TRP A 152      -6.663  12.315 -28.714  1.00  1.39           H  
ATOM   2340  HE3 TRP A 152      -7.337  13.504 -33.895  1.00  1.39           H  
ATOM   2341  HZ2 TRP A 152      -4.710  11.158 -30.346  1.00  1.39           H  
ATOM   2342  HZ3 TRP A 152      -5.350  12.181 -34.465  1.00  1.39           H  
ATOM   2343  HH2 TRP A 152      -4.069  11.023 -32.719  1.00  1.39           H  
ATOM   2344  N   PRO A 153      -9.757  16.998 -33.999  1.00  1.40           N  
ATOM   2345  CA  PRO A 153     -10.597  17.922 -34.764  1.00  1.40           C  
ATOM   2346  C   PRO A 153     -12.052  18.082 -34.309  1.00  1.40           C  
ATOM   2347  O   PRO A 153     -12.619  19.166 -34.458  1.00  1.40           O  
ATOM   2348  CB  PRO A 153     -10.568  17.277 -36.156  1.00  1.40           C  
ATOM   2349  CG  PRO A 153      -9.222  16.599 -36.232  1.00  1.40           C  
ATOM   2350  CD  PRO A 153      -8.980  16.054 -34.847  1.00  1.40           C  
ATOM   2351  HA  PRO A 153     -10.102  18.903 -34.789  1.00  1.40           H  
ATOM   2352 1HB  PRO A 153     -11.407  16.570 -36.262  1.00  1.40           H  
ATOM   2353 2HB  PRO A 153     -10.703  18.049 -36.927  1.00  1.40           H  
ATOM   2354 1HG  PRO A 153      -9.233  15.799 -37.001  1.00  1.40           H  
ATOM   2355 2HG  PRO A 153      -8.448  17.316 -36.540  1.00  1.40           H  
ATOM   2356 1HD  PRO A 153      -9.355  15.023 -34.749  1.00  1.40           H  
ATOM   2357 2HD  PRO A 153      -7.898  16.132 -34.674  1.00  1.40           H  
ATOM   2358  N   TRP A 154     -12.679  17.028 -33.776  1.00  1.33           N  
ATOM   2359  CA  TRP A 154     -14.078  17.146 -33.353  1.00  1.33           C  
ATOM   2360  C   TRP A 154     -14.260  17.120 -31.839  1.00  1.33           C  
ATOM   2361  O   TRP A 154     -15.370  16.971 -31.352  1.00  1.33           O  
ATOM   2362  CB  TRP A 154     -14.935  16.029 -33.936  1.00  1.33           C  
ATOM   2363  CG  TRP A 154     -15.031  16.006 -35.428  1.00  1.33           C  
ATOM   2364  CD1 TRP A 154     -14.604  16.946 -36.326  1.00  1.33           C  
ATOM   2365  CD2 TRP A 154     -15.644  14.963 -36.205  1.00  1.33           C  
ATOM   2366  NE1 TRP A 154     -14.885  16.537 -37.604  1.00  1.33           N  
ATOM   2367  CE2 TRP A 154     -15.527  15.329 -37.550  1.00  1.33           C  
ATOM   2368  CE3 TRP A 154     -16.278  13.762 -35.873  1.00  1.33           C  
ATOM   2369  CZ2 TRP A 154     -16.019  14.534 -38.569  1.00  1.33           C  
ATOM   2370  CZ3 TRP A 154     -16.774  12.966 -36.895  1.00  1.33           C  
ATOM   2371  CH2 TRP A 154     -16.646  13.342 -38.209  1.00  1.33           C  
ATOM   2372  H   TRP A 154     -12.198  16.147 -33.668  1.00  1.33           H  
ATOM   2373  HA  TRP A 154     -14.470  18.095 -33.716  1.00  1.33           H  
ATOM   2374 1HB  TRP A 154     -14.545  15.067 -33.604  1.00  1.33           H  
ATOM   2375 2HB  TRP A 154     -15.938  16.115 -33.545  1.00  1.33           H  
ATOM   2376  HD1 TRP A 154     -14.113  17.876 -36.077  1.00  1.33           H  
ATOM   2377  HE1 TRP A 154     -14.667  17.049 -38.448  1.00  1.33           H  
ATOM   2378  HE3 TRP A 154     -16.384  13.460 -34.827  1.00  1.33           H  
ATOM   2379  HZ2 TRP A 154     -15.931  14.817 -39.617  1.00  1.33           H  
ATOM   2380  HZ3 TRP A 154     -17.268  12.032 -36.626  1.00  1.33           H  
ATOM   2381  HH2 TRP A 154     -17.047  12.692 -38.988  1.00  1.33           H  
ATOM   2382  N   ASN A 155     -13.187  17.292 -31.081  1.00  1.21           N  
ATOM   2383  CA  ASN A 155     -13.285  17.273 -29.621  1.00  1.21           C  
ATOM   2384  C   ASN A 155     -12.750  18.566 -29.066  1.00  1.21           C  
ATOM   2385  O   ASN A 155     -12.179  18.606 -27.977  1.00  1.21           O  
ATOM   2386  CB  ASN A 155     -12.525  16.106 -29.033  1.00  1.21           C  
ATOM   2387  CG  ASN A 155     -13.143  14.758 -29.276  1.00  1.21           C  
ATOM   2388  OD1 ASN A 155     -14.073  14.382 -28.559  1.00  1.21           O  
ATOM   2389  ND2 ASN A 155     -12.662  14.029 -30.250  1.00  1.21           N  
ATOM   2390  H   ASN A 155     -12.271  17.437 -31.510  1.00  1.21           H  
ATOM   2391  HA  ASN A 155     -14.335  17.199 -29.330  1.00  1.21           H  
ATOM   2392 1HB  ASN A 155     -11.515  16.103 -29.444  1.00  1.21           H  
ATOM   2393 2HB  ASN A 155     -12.429  16.250 -27.958  1.00  1.21           H  
ATOM   2394 1HD2 ASN A 155     -13.034  13.119 -30.441  1.00  1.21           H  
ATOM   2395 2HD2 ASN A 155     -11.910  14.369 -30.807  1.00  1.21           H  
ATOM   2396  N   VAL A 156     -12.977  19.623 -29.819  1.00  1.08           N  
ATOM   2397  CA  VAL A 156     -12.499  20.956 -29.523  1.00  1.08           C  
ATOM   2398  C   VAL A 156     -13.039  21.537 -28.233  1.00  1.08           C  
ATOM   2399  O   VAL A 156     -12.299  22.174 -27.484  1.00  1.08           O  
ATOM   2400  CB  VAL A 156     -12.871  21.875 -30.674  1.00  1.08           C  
ATOM   2401  CG1 VAL A 156     -12.552  23.319 -30.321  1.00  1.08           C  
ATOM   2402  CG2 VAL A 156     -12.128  21.402 -31.925  1.00  1.08           C  
ATOM   2403  H   VAL A 156     -13.490  19.478 -30.680  1.00  1.08           H  
ATOM   2404  HA  VAL A 156     -11.412  20.912 -29.456  1.00  1.08           H  
ATOM   2405  HB  VAL A 156     -13.943  21.815 -30.847  1.00  1.08           H  
ATOM   2406 1HG1 VAL A 156     -12.838  23.965 -31.151  1.00  1.08           H  
ATOM   2407 2HG1 VAL A 156     -13.105  23.610 -29.430  1.00  1.08           H  
ATOM   2408 3HG1 VAL A 156     -11.484  23.421 -30.132  1.00  1.08           H  
ATOM   2409 1HG2 VAL A 156     -12.395  22.031 -32.772  1.00  1.08           H  
ATOM   2410 2HG2 VAL A 156     -11.054  21.456 -31.756  1.00  1.08           H  
ATOM   2411 3HG2 VAL A 156     -12.405  20.368 -32.141  1.00  1.08           H  
ATOM   2412  N   HIS A 157     -14.329  21.357 -27.953  1.00  0.95           N  
ATOM   2413  CA  HIS A 157     -14.843  21.948 -26.724  1.00  0.95           C  
ATOM   2414  C   HIS A 157     -14.216  21.268 -25.519  1.00  0.95           C  
ATOM   2415  O   HIS A 157     -13.847  21.921 -24.540  1.00  0.95           O  
ATOM   2416  CB  HIS A 157     -16.360  21.835 -26.653  1.00  0.95           C  
ATOM   2417  CG  HIS A 157     -17.045  22.687 -27.679  1.00  0.95           C  
ATOM   2418  ND1 HIS A 157     -18.400  22.672 -27.867  1.00  0.95           N  
ATOM   2419  CD2 HIS A 157     -16.547  23.565 -28.587  1.00  0.95           C  
ATOM   2420  CE1 HIS A 157     -18.720  23.531 -28.828  1.00  0.95           C  
ATOM   2421  NE2 HIS A 157     -17.614  24.080 -29.280  1.00  0.95           N  
ATOM   2422  H   HIS A 157     -14.929  20.832 -28.577  1.00  0.95           H  
ATOM   2423  HA  HIS A 157     -14.580  23.005 -26.685  1.00  0.95           H  
ATOM   2424 1HB  HIS A 157     -16.662  20.797 -26.803  1.00  0.95           H  
ATOM   2425 2HB  HIS A 157     -16.706  22.140 -25.662  1.00  0.95           H  
ATOM   2426  HD2 HIS A 157     -15.499  23.824 -28.731  1.00  0.95           H  
ATOM   2427  HE1 HIS A 157     -19.726  23.748 -29.184  1.00  0.95           H  
ATOM   2428  HE2 HIS A 157     -17.557  24.773 -30.017  1.00  0.95           H  
ATOM   2429  N   TYR A 158     -14.069  19.951 -25.610  1.00  0.85           N  
ATOM   2430  CA  TYR A 158     -13.454  19.188 -24.542  1.00  0.85           C  
ATOM   2431  C   TYR A 158     -12.008  19.599 -24.391  1.00  0.85           C  
ATOM   2432  O   TYR A 158     -11.556  19.929 -23.293  1.00  0.85           O  
ATOM   2433  CB  TYR A 158     -13.570  17.708 -24.812  1.00  0.85           C  
ATOM   2434  CG  TYR A 158     -12.976  16.847 -23.750  1.00  0.85           C  
ATOM   2435  CD1 TYR A 158     -13.668  16.690 -22.606  1.00  0.85           C  
ATOM   2436  CD2 TYR A 158     -11.785  16.195 -23.931  1.00  0.85           C  
ATOM   2437  CE1 TYR A 158     -13.218  15.869 -21.608  1.00  0.85           C  
ATOM   2438  CE2 TYR A 158     -11.308  15.357 -22.930  1.00  0.85           C  
ATOM   2439  CZ  TYR A 158     -12.031  15.190 -21.776  1.00  0.85           C  
ATOM   2440  OH  TYR A 158     -11.586  14.343 -20.786  1.00  0.85           O  
ATOM   2441  H   TYR A 158     -14.380  19.474 -26.444  1.00  0.85           H  
ATOM   2442  HA  TYR A 158     -13.955  19.412 -23.604  1.00  0.85           H  
ATOM   2443 1HB  TYR A 158     -14.623  17.443 -24.914  1.00  0.85           H  
ATOM   2444 2HB  TYR A 158     -13.080  17.470 -25.755  1.00  0.85           H  
ATOM   2445  HD1 TYR A 158     -14.592  17.224 -22.502  1.00  0.85           H  
ATOM   2446  HD2 TYR A 158     -11.233  16.331 -24.856  1.00  0.85           H  
ATOM   2447  HE1 TYR A 158     -13.804  15.749 -20.696  1.00  0.85           H  
ATOM   2448  HE2 TYR A 158     -10.373  14.824 -23.055  1.00  0.85           H  
ATOM   2449  HH  TYR A 158     -10.875  13.793 -21.129  1.00  0.85           H  
ATOM   2450  N   ALA A 159     -11.283  19.607 -25.508  1.00  0.77           N  
ATOM   2451  CA  ALA A 159      -9.879  19.947 -25.492  1.00  0.77           C  
ATOM   2452  C   ALA A 159      -9.677  21.342 -24.922  1.00  0.77           C  
ATOM   2453  O   ALA A 159      -8.752  21.565 -24.135  1.00  0.77           O  
ATOM   2454  CB  ALA A 159      -9.328  19.870 -26.898  1.00  0.77           C  
ATOM   2455  H   ALA A 159     -11.709  19.346 -26.393  1.00  0.77           H  
ATOM   2456  HA  ALA A 159      -9.359  19.233 -24.857  1.00  0.77           H  
ATOM   2457 1HB  ALA A 159      -8.268  20.110 -26.867  1.00  0.77           H  
ATOM   2458 2HB  ALA A 159      -9.466  18.864 -27.294  1.00  0.77           H  
ATOM   2459 3HB  ALA A 159      -9.849  20.583 -27.531  1.00  0.77           H  
ATOM   2460  N   SER A 160     -10.576  22.269 -25.254  1.00  0.72           N  
ATOM   2461  CA  SER A 160     -10.490  23.619 -24.740  1.00  0.72           C  
ATOM   2462  C   SER A 160     -10.678  23.624 -23.227  1.00  0.72           C  
ATOM   2463  O   SER A 160      -9.922  24.289 -22.507  1.00  0.72           O  
ATOM   2464  CB  SER A 160     -11.558  24.484 -25.386  1.00  0.72           C  
ATOM   2465  OG  SER A 160     -11.341  24.605 -26.766  1.00  0.72           O  
ATOM   2466  H   SER A 160     -11.319  22.052 -25.916  1.00  0.72           H  
ATOM   2467  HA  SER A 160      -9.505  24.021 -24.976  1.00  0.72           H  
ATOM   2468 1HB  SER A 160     -12.538  24.046 -25.209  1.00  0.72           H  
ATOM   2469 2HB  SER A 160     -11.553  25.468 -24.926  1.00  0.72           H  
ATOM   2470  HG  SER A 160     -11.468  23.696 -27.122  1.00  0.72           H  
ATOM   2471  N   SER A 161     -11.656  22.848 -22.727  1.00  0.68           N  
ATOM   2472  CA  SER A 161     -11.909  22.819 -21.293  1.00  0.68           C  
ATOM   2473  C   SER A 161     -10.724  22.210 -20.547  1.00  0.68           C  
ATOM   2474  O   SER A 161     -10.398  22.628 -19.429  1.00  0.68           O  
ATOM   2475  CB  SER A 161     -13.143  21.986 -21.003  1.00  0.68           C  
ATOM   2476  OG  SER A 161     -12.902  20.619 -21.144  1.00  0.68           O  
ATOM   2477  H   SER A 161     -12.258  22.314 -23.357  1.00  0.68           H  
ATOM   2478  HA  SER A 161     -12.062  23.839 -20.941  1.00  0.68           H  
ATOM   2479 1HB  SER A 161     -13.517  22.206 -20.008  1.00  0.68           H  
ATOM   2480 2HB  SER A 161     -13.910  22.257 -21.711  1.00  0.68           H  
ATOM   2481  HG  SER A 161     -12.445  20.514 -21.994  1.00  0.68           H  
ATOM   2482  N   LYS A 162     -10.013  21.293 -21.215  1.00  0.64           N  
ATOM   2483  CA  LYS A 162      -8.869  20.643 -20.607  1.00  0.64           C  
ATOM   2484  C   LYS A 162      -7.640  21.544 -20.670  1.00  0.64           C  
ATOM   2485  O   LYS A 162      -6.844  21.568 -19.728  1.00  0.64           O  
ATOM   2486  CB  LYS A 162      -8.639  19.262 -21.228  1.00  0.64           C  
ATOM   2487  CG  LYS A 162      -9.750  18.241 -20.902  1.00  0.64           C  
ATOM   2488  CD  LYS A 162      -9.943  18.118 -19.375  1.00  0.64           C  
ATOM   2489  CE  LYS A 162     -10.829  16.913 -19.003  1.00  0.64           C  
ATOM   2490  NZ  LYS A 162     -11.071  16.739 -17.516  1.00  0.64           N  
ATOM   2491  H   LYS A 162     -10.333  20.991 -22.135  1.00  0.64           H  
ATOM   2492  HA  LYS A 162      -9.099  20.478 -19.555  1.00  0.64           H  
ATOM   2493 1HB  LYS A 162      -8.582  19.361 -22.314  1.00  0.64           H  
ATOM   2494 2HB  LYS A 162      -7.688  18.860 -20.885  1.00  0.64           H  
ATOM   2495 1HG  LYS A 162     -10.689  18.557 -21.353  1.00  0.64           H  
ATOM   2496 2HG  LYS A 162      -9.481  17.268 -21.309  1.00  0.64           H  
ATOM   2497 1HD  LYS A 162      -8.989  18.088 -18.887  1.00  0.64           H  
ATOM   2498 2HD  LYS A 162     -10.459  19.015 -19.042  1.00  0.64           H  
ATOM   2499 1HE  LYS A 162     -11.786  17.045 -19.487  1.00  0.64           H  
ATOM   2500 2HE  LYS A 162     -10.351  16.015 -19.379  1.00  0.64           H  
ATOM   2501 1HZ  LYS A 162     -11.665  15.937 -17.370  1.00  0.64           H  
ATOM   2502 2HZ  LYS A 162     -10.193  16.584 -16.982  1.00  0.64           H  
ATOM   2503 3HZ  LYS A 162     -11.533  17.558 -17.161  1.00  0.64           H  
ATOM   2504  N   GLY A 163      -7.510  22.336 -21.742  1.00  0.62           N  
ATOM   2505  CA  GLY A 163      -6.418  23.297 -21.826  1.00  0.62           C  
ATOM   2506  C   GLY A 163      -6.593  24.277 -20.666  1.00  0.62           C  
ATOM   2507  O   GLY A 163      -5.629  24.653 -19.989  1.00  0.62           O  
ATOM   2508  H   GLY A 163      -8.165  22.253 -22.517  1.00  0.62           H  
ATOM   2509 1HA  GLY A 163      -5.458  22.785 -21.757  1.00  0.62           H  
ATOM   2510 2HA  GLY A 163      -6.460  23.821 -22.781  1.00  0.62           H  
ATOM   2511  N   GLY A 164      -7.861  24.619 -20.400  1.00  0.60           N  
ATOM   2512  CA  GLY A 164      -8.254  25.477 -19.297  1.00  0.60           C  
ATOM   2513  C   GLY A 164      -7.757  24.879 -17.992  1.00  0.60           C  
ATOM   2514  O   GLY A 164      -7.072  25.553 -17.222  1.00  0.60           O  
ATOM   2515  H   GLY A 164      -8.594  24.288 -21.028  1.00  0.60           H  
ATOM   2516 1HA  GLY A 164      -7.843  26.475 -19.437  1.00  0.60           H  
ATOM   2517 2HA  GLY A 164      -9.341  25.561 -19.278  1.00  0.60           H  
ATOM   2518  N   MET A 165      -8.088  23.607 -17.745  1.00  0.58           N  
ATOM   2519  CA  MET A 165      -7.660  22.940 -16.520  1.00  0.58           C  
ATOM   2520  C   MET A 165      -6.142  22.895 -16.360  1.00  0.58           C  
ATOM   2521  O   MET A 165      -5.620  23.043 -15.248  1.00  0.58           O  
ATOM   2522  CB  MET A 165      -8.257  21.543 -16.434  1.00  0.58           C  
ATOM   2523  CG  MET A 165      -9.733  21.551 -16.167  1.00  0.58           C  
ATOM   2524  SD  MET A 165     -10.416  19.945 -16.177  1.00  0.58           S  
ATOM   2525  CE  MET A 165      -9.505  19.289 -14.804  1.00  0.58           C  
ATOM   2526  H   MET A 165      -8.681  23.113 -18.415  1.00  0.58           H  
ATOM   2527  HA  MET A 165      -8.063  23.510 -15.690  1.00  0.58           H  
ATOM   2528 1HB  MET A 165      -8.079  21.015 -17.371  1.00  0.58           H  
ATOM   2529 2HB  MET A 165      -7.766  20.983 -15.640  1.00  0.58           H  
ATOM   2530 1HG  MET A 165      -9.936  22.011 -15.199  1.00  0.58           H  
ATOM   2531 2HG  MET A 165     -10.235  22.135 -16.933  1.00  0.58           H  
ATOM   2532 1HE  MET A 165      -9.819  18.266 -14.608  1.00  0.58           H  
ATOM   2533 2HE  MET A 165      -8.443  19.303 -15.046  1.00  0.58           H  
ATOM   2534 3HE  MET A 165      -9.677  19.887 -13.931  1.00  0.58           H  
ATOM   2535  N   LYS A 166      -5.406  22.702 -17.450  1.00  0.58           N  
ATOM   2536  CA  LYS A 166      -3.948  22.714 -17.342  1.00  0.58           C  
ATOM   2537  C   LYS A 166      -3.461  24.076 -16.830  1.00  0.58           C  
ATOM   2538  O   LYS A 166      -2.650  24.155 -15.897  1.00  0.58           O  
ATOM   2539  CB  LYS A 166      -3.295  22.400 -18.684  1.00  0.58           C  
ATOM   2540  CG  LYS A 166      -1.777  22.387 -18.659  1.00  0.58           C  
ATOM   2541  CD  LYS A 166      -1.202  22.040 -20.024  1.00  0.58           C  
ATOM   2542  CE  LYS A 166       0.317  22.105 -20.012  1.00  0.58           C  
ATOM   2543  NZ  LYS A 166       0.892  21.820 -21.351  1.00  0.58           N  
ATOM   2544  H   LYS A 166      -5.858  22.537 -18.353  1.00  0.58           H  
ATOM   2545  HA  LYS A 166      -3.645  21.955 -16.622  1.00  0.58           H  
ATOM   2546 1HB  LYS A 166      -3.640  21.423 -19.036  1.00  0.58           H  
ATOM   2547 2HB  LYS A 166      -3.612  23.138 -19.420  1.00  0.58           H  
ATOM   2548 1HG  LYS A 166      -1.413  23.369 -18.354  1.00  0.58           H  
ATOM   2549 2HG  LYS A 166      -1.440  21.650 -17.936  1.00  0.58           H  
ATOM   2550 1HD  LYS A 166      -1.513  21.026 -20.297  1.00  0.58           H  
ATOM   2551 2HD  LYS A 166      -1.589  22.732 -20.771  1.00  0.58           H  
ATOM   2552 1HE  LYS A 166       0.629  23.098 -19.695  1.00  0.58           H  
ATOM   2553 2HE  LYS A 166       0.698  21.370 -19.300  1.00  0.58           H  
ATOM   2554 1HZ  LYS A 166       1.900  21.871 -21.302  1.00  0.58           H  
ATOM   2555 2HZ  LYS A 166       0.610  20.893 -21.639  1.00  0.58           H  
ATOM   2556 3HZ  LYS A 166       0.551  22.500 -22.018  1.00  0.58           H  
ATOM   2557  N   LEU A 167      -3.971  25.153 -17.435  1.00  0.57           N  
ATOM   2558  CA  LEU A 167      -3.576  26.504 -17.048  1.00  0.57           C  
ATOM   2559  C   LEU A 167      -4.030  26.831 -15.624  1.00  0.57           C  
ATOM   2560  O   LEU A 167      -3.310  27.490 -14.861  1.00  0.57           O  
ATOM   2561  CB  LEU A 167      -4.160  27.497 -18.048  1.00  0.57           C  
ATOM   2562  CG  LEU A 167      -3.561  27.399 -19.454  1.00  0.57           C  
ATOM   2563  CD1 LEU A 167      -4.332  28.308 -20.392  1.00  0.57           C  
ATOM   2564  CD2 LEU A 167      -2.087  27.766 -19.397  1.00  0.57           C  
ATOM   2565  H   LEU A 167      -4.642  25.025 -18.198  1.00  0.57           H  
ATOM   2566  HA  LEU A 167      -2.491  26.567 -17.086  1.00  0.57           H  
ATOM   2567 1HB  LEU A 167      -5.233  27.308 -18.131  1.00  0.57           H  
ATOM   2568 2HB  LEU A 167      -4.010  28.507 -17.676  1.00  0.57           H  
ATOM   2569  HG  LEU A 167      -3.663  26.375 -19.821  1.00  0.57           H  
ATOM   2570 1HD1 LEU A 167      -3.918  28.230 -21.397  1.00  0.57           H  
ATOM   2571 2HD1 LEU A 167      -5.379  28.001 -20.406  1.00  0.57           H  
ATOM   2572 3HD1 LEU A 167      -4.257  29.337 -20.047  1.00  0.57           H  
ATOM   2573 1HD2 LEU A 167      -1.655  27.689 -20.395  1.00  0.57           H  
ATOM   2574 2HD2 LEU A 167      -1.979  28.788 -19.033  1.00  0.57           H  
ATOM   2575 3HD2 LEU A 167      -1.569  27.082 -18.723  1.00  0.57           H  
ATOM   2576  N   MET A 168      -5.218  26.342 -15.262  1.00  0.57           N  
ATOM   2577  CA  MET A 168      -5.791  26.515 -13.934  1.00  0.57           C  
ATOM   2578  C   MET A 168      -4.873  25.896 -12.900  1.00  0.57           C  
ATOM   2579  O   MET A 168      -4.530  26.533 -11.906  1.00  0.57           O  
ATOM   2580  CB  MET A 168      -7.148  25.840 -13.881  1.00  0.57           C  
ATOM   2581  CG  MET A 168      -7.890  25.898 -12.587  1.00  0.57           C  
ATOM   2582  SD  MET A 168      -9.333  24.825 -12.659  1.00  0.57           S  
ATOM   2583  CE  MET A 168      -8.531  23.235 -12.538  1.00  0.57           C  
ATOM   2584  H   MET A 168      -5.768  25.836 -15.955  1.00  0.57           H  
ATOM   2585  HA  MET A 168      -5.889  27.578 -13.722  1.00  0.57           H  
ATOM   2586 1HB  MET A 168      -7.787  26.250 -14.663  1.00  0.57           H  
ATOM   2587 2HB  MET A 168      -7.015  24.797 -14.098  1.00  0.57           H  
ATOM   2588 1HG  MET A 168      -7.244  25.564 -11.780  1.00  0.57           H  
ATOM   2589 2HG  MET A 168      -8.214  26.915 -12.381  1.00  0.57           H  
ATOM   2590 1HE  MET A 168      -9.269  22.452 -12.576  1.00  0.57           H  
ATOM   2591 2HE  MET A 168      -7.825  23.110 -13.358  1.00  0.57           H  
ATOM   2592 3HE  MET A 168      -7.995  23.181 -11.592  1.00  0.57           H  
ATOM   2593  N   THR A 169      -4.442  24.658 -13.165  1.00  0.57           N  
ATOM   2594  CA  THR A 169      -3.559  23.913 -12.282  1.00  0.57           C  
ATOM   2595  C   THR A 169      -2.269  24.675 -12.051  1.00  0.57           C  
ATOM   2596  O   THR A 169      -1.840  24.849 -10.906  1.00  0.57           O  
ATOM   2597  CB  THR A 169      -3.209  22.561 -12.923  1.00  0.57           C  
ATOM   2598  OG1 THR A 169      -4.423  21.767 -13.095  1.00  0.57           O  
ATOM   2599  CG2 THR A 169      -2.127  21.813 -12.139  1.00  0.57           C  
ATOM   2600  H   THR A 169      -4.766  24.195 -14.015  1.00  0.57           H  
ATOM   2601  HA  THR A 169      -4.059  23.760 -11.328  1.00  0.57           H  
ATOM   2602  HB  THR A 169      -2.805  22.756 -13.903  1.00  0.57           H  
ATOM   2603  HG1 THR A 169      -4.993  22.226 -13.763  1.00  0.57           H  
ATOM   2604 1HG2 THR A 169      -1.863  20.909 -12.642  1.00  0.57           H  
ATOM   2605 2HG2 THR A 169      -1.236  22.436 -12.059  1.00  0.57           H  
ATOM   2606 3HG2 THR A 169      -2.469  21.576 -11.181  1.00  0.57           H  
ATOM   2607  N   LYS A 170      -1.667  25.166 -13.139  1.00  0.57           N  
ATOM   2608  CA  LYS A 170      -0.439  25.936 -13.029  1.00  0.57           C  
ATOM   2609  C   LYS A 170      -0.651  27.176 -12.168  1.00  0.57           C  
ATOM   2610  O   LYS A 170       0.130  27.440 -11.249  1.00  0.57           O  
ATOM   2611  CB  LYS A 170       0.079  26.341 -14.410  1.00  0.57           C  
ATOM   2612  CG  LYS A 170       1.386  27.145 -14.369  1.00  0.57           C  
ATOM   2613  CD  LYS A 170       1.892  27.475 -15.770  1.00  0.57           C  
ATOM   2614  CE  LYS A 170       3.166  28.314 -15.713  1.00  0.57           C  
ATOM   2615  NZ  LYS A 170       3.683  28.636 -17.074  1.00  0.57           N  
ATOM   2616  H   LYS A 170      -2.068  24.977 -14.061  1.00  0.57           H  
ATOM   2617  HA  LYS A 170       0.315  25.315 -12.544  1.00  0.57           H  
ATOM   2618 1HB  LYS A 170       0.239  25.447 -15.014  1.00  0.57           H  
ATOM   2619 2HB  LYS A 170      -0.677  26.944 -14.916  1.00  0.57           H  
ATOM   2620 1HG  LYS A 170       1.216  28.076 -13.825  1.00  0.57           H  
ATOM   2621 2HG  LYS A 170       2.149  26.572 -13.841  1.00  0.57           H  
ATOM   2622 1HD  LYS A 170       2.098  26.549 -16.310  1.00  0.57           H  
ATOM   2623 2HD  LYS A 170       1.124  28.029 -16.310  1.00  0.57           H  
ATOM   2624 1HE  LYS A 170       2.956  29.244 -15.187  1.00  0.57           H  
ATOM   2625 2HE  LYS A 170       3.931  27.764 -15.165  1.00  0.57           H  
ATOM   2626 1HZ  LYS A 170       4.524  29.190 -16.993  1.00  0.57           H  
ATOM   2627 2HZ  LYS A 170       3.893  27.779 -17.566  1.00  0.57           H  
ATOM   2628 3HZ  LYS A 170       2.987  29.156 -17.586  1.00  0.57           H  
ATOM   2629  N   THR A 171      -1.728  27.918 -12.436  1.00  0.57           N  
ATOM   2630  CA  THR A 171      -2.000  29.129 -11.683  1.00  0.57           C  
ATOM   2631  C   THR A 171      -2.206  28.822 -10.210  1.00  0.57           C  
ATOM   2632  O   THR A 171      -1.634  29.490  -9.347  1.00  0.57           O  
ATOM   2633  CB  THR A 171      -3.237  29.856 -12.228  1.00  0.57           C  
ATOM   2634  OG1 THR A 171      -3.004  30.245 -13.590  1.00  0.57           O  
ATOM   2635  CG2 THR A 171      -3.537  31.078 -11.370  1.00  0.57           C  
ATOM   2636  H   THR A 171      -2.356  27.654 -13.197  1.00  0.57           H  
ATOM   2637  HA  THR A 171      -1.141  29.791 -11.775  1.00  0.57           H  
ATOM   2638  HB  THR A 171      -4.092  29.179 -12.200  1.00  0.57           H  
ATOM   2639  HG1 THR A 171      -2.946  29.434 -14.137  1.00  0.57           H  
ATOM   2640 1HG2 THR A 171      -4.419  31.587 -11.753  1.00  0.57           H  
ATOM   2641 2HG2 THR A 171      -3.721  30.762 -10.341  1.00  0.57           H  
ATOM   2642 3HG2 THR A 171      -2.689  31.761 -11.389  1.00  0.57           H  
ATOM   2643  N   LEU A 172      -3.002  27.800  -9.909  1.00  0.58           N  
ATOM   2644  CA  LEU A 172      -3.266  27.468  -8.524  1.00  0.58           C  
ATOM   2645  C   LEU A 172      -1.980  27.051  -7.827  1.00  0.58           C  
ATOM   2646  O   LEU A 172      -1.760  27.405  -6.672  1.00  0.58           O  
ATOM   2647  CB  LEU A 172      -4.309  26.360  -8.435  1.00  0.58           C  
ATOM   2648  CG  LEU A 172      -5.743  26.730  -8.845  1.00  0.58           C  
ATOM   2649  CD1 LEU A 172      -6.595  25.463  -8.854  1.00  0.58           C  
ATOM   2650  CD2 LEU A 172      -6.293  27.762  -7.877  1.00  0.58           C  
ATOM   2651  H   LEU A 172      -3.445  27.267 -10.652  1.00  0.58           H  
ATOM   2652  HA  LEU A 172      -3.659  28.355  -8.028  1.00  0.58           H  
ATOM   2653 1HB  LEU A 172      -3.984  25.561  -9.094  1.00  0.58           H  
ATOM   2654 2HB  LEU A 172      -4.337  25.986  -7.417  1.00  0.58           H  
ATOM   2655  HG  LEU A 172      -5.743  27.148  -9.847  1.00  0.58           H  
ATOM   2656 1HD1 LEU A 172      -7.617  25.707  -9.152  1.00  0.58           H  
ATOM   2657 2HD1 LEU A 172      -6.171  24.750  -9.564  1.00  0.58           H  
ATOM   2658 3HD1 LEU A 172      -6.599  25.028  -7.860  1.00  0.58           H  
ATOM   2659 1HD2 LEU A 172      -7.308  28.027  -8.168  1.00  0.58           H  
ATOM   2660 2HD2 LEU A 172      -6.300  27.349  -6.870  1.00  0.58           H  
ATOM   2661 3HD2 LEU A 172      -5.662  28.658  -7.902  1.00  0.58           H  
ATOM   2662  N   ALA A 173      -1.105  26.326  -8.518  1.00  0.58           N  
ATOM   2663  CA  ALA A 173       0.156  25.952  -7.904  1.00  0.58           C  
ATOM   2664  C   ALA A 173       0.967  27.198  -7.550  1.00  0.58           C  
ATOM   2665  O   ALA A 173       1.509  27.324  -6.451  1.00  0.58           O  
ATOM   2666  CB  ALA A 173       0.947  25.082  -8.852  1.00  0.58           C  
ATOM   2667  H   ALA A 173      -1.316  26.016  -9.467  1.00  0.58           H  
ATOM   2668  HA  ALA A 173      -0.056  25.401  -6.988  1.00  0.58           H  
ATOM   2669 1HB  ALA A 173       1.885  24.792  -8.387  1.00  0.58           H  
ATOM   2670 2HB  ALA A 173       0.363  24.191  -9.089  1.00  0.58           H  
ATOM   2671 3HB  ALA A 173       1.152  25.632  -9.766  1.00  0.58           H  
ATOM   2672  N   LEU A 174       0.982  28.175  -8.446  1.00  0.59           N  
ATOM   2673  CA  LEU A 174       1.737  29.389  -8.186  1.00  0.59           C  
ATOM   2674  C   LEU A 174       1.153  30.168  -7.006  1.00  0.59           C  
ATOM   2675  O   LEU A 174       1.893  30.745  -6.204  1.00  0.59           O  
ATOM   2676  CB  LEU A 174       1.755  30.244  -9.451  1.00  0.59           C  
ATOM   2677  CG  LEU A 174       2.559  29.637 -10.623  1.00  0.59           C  
ATOM   2678  CD1 LEU A 174       2.333  30.458 -11.879  1.00  0.59           C  
ATOM   2679  CD2 LEU A 174       4.024  29.593 -10.253  1.00  0.59           C  
ATOM   2680  H   LEU A 174       0.507  28.051  -9.343  1.00  0.59           H  
ATOM   2681  HA  LEU A 174       2.759  29.108  -7.939  1.00  0.59           H  
ATOM   2682 1HB  LEU A 174       0.729  30.387  -9.787  1.00  0.59           H  
ATOM   2683 2HB  LEU A 174       2.179  31.216  -9.212  1.00  0.59           H  
ATOM   2684  HG  LEU A 174       2.213  28.628 -10.814  1.00  0.59           H  
ATOM   2685 1HD1 LEU A 174       2.892  30.018 -12.701  1.00  0.59           H  
ATOM   2686 2HD1 LEU A 174       1.271  30.458 -12.121  1.00  0.59           H  
ATOM   2687 3HD1 LEU A 174       2.671  31.478 -11.713  1.00  0.59           H  
ATOM   2688 1HD2 LEU A 174       4.592  29.155 -11.074  1.00  0.59           H  
ATOM   2689 2HD2 LEU A 174       4.383  30.605 -10.062  1.00  0.59           H  
ATOM   2690 3HD2 LEU A 174       4.153  28.986  -9.357  1.00  0.59           H  
ATOM   2691  N   GLU A 175      -0.175  30.166  -6.891  1.00  0.60           N  
ATOM   2692  CA  GLU A 175      -0.866  30.875  -5.818  1.00  0.60           C  
ATOM   2693  C   GLU A 175      -0.817  30.163  -4.454  1.00  0.60           C  
ATOM   2694  O   GLU A 175      -0.778  30.828  -3.416  1.00  0.60           O  
ATOM   2695  CB  GLU A 175      -2.338  31.113  -6.205  1.00  0.60           C  
ATOM   2696  CG  GLU A 175      -2.570  32.102  -7.358  1.00  0.60           C  
ATOM   2697  CD  GLU A 175      -4.044  32.272  -7.732  1.00  0.60           C  
ATOM   2698  OE1 GLU A 175      -4.874  31.585  -7.183  1.00  0.60           O  
ATOM   2699  OE2 GLU A 175      -4.325  33.091  -8.574  1.00  0.60           O  
ATOM   2700  H   GLU A 175      -0.725  29.683  -7.602  1.00  0.60           H  
ATOM   2701  HA  GLU A 175      -0.385  31.845  -5.701  1.00  0.60           H  
ATOM   2702 1HB  GLU A 175      -2.775  30.165  -6.512  1.00  0.60           H  
ATOM   2703 2HB  GLU A 175      -2.893  31.462  -5.335  1.00  0.60           H  
ATOM   2704 1HG  GLU A 175      -2.169  33.072  -7.069  1.00  0.60           H  
ATOM   2705 2HG  GLU A 175      -2.016  31.761  -8.230  1.00  0.60           H  
ATOM   2706  N   TYR A 176      -0.845  28.822  -4.444  1.00  0.61           N  
ATOM   2707  CA  TYR A 176      -0.928  28.085  -3.184  1.00  0.61           C  
ATOM   2708  C   TYR A 176       0.275  27.216  -2.774  1.00  0.61           C  
ATOM   2709  O   TYR A 176       0.290  26.681  -1.655  1.00  0.61           O  
ATOM   2710  CB  TYR A 176      -2.217  27.275  -3.211  1.00  0.61           C  
ATOM   2711  CG  TYR A 176      -3.403  28.191  -3.313  1.00  0.61           C  
ATOM   2712  CD1 TYR A 176      -4.056  28.375  -4.518  1.00  0.61           C  
ATOM   2713  CD2 TYR A 176      -3.813  28.888  -2.190  1.00  0.61           C  
ATOM   2714  CE1 TYR A 176      -5.115  29.249  -4.601  1.00  0.61           C  
ATOM   2715  CE2 TYR A 176      -4.875  29.764  -2.270  1.00  0.61           C  
ATOM   2716  CZ  TYR A 176      -5.524  29.945  -3.476  1.00  0.61           C  
ATOM   2717  OH  TYR A 176      -6.580  30.818  -3.568  1.00  0.61           O  
ATOM   2718  H   TYR A 176      -0.882  28.312  -5.325  1.00  0.61           H  
ATOM   2719  HA  TYR A 176      -1.042  28.824  -2.393  1.00  0.61           H  
ATOM   2720 1HB  TYR A 176      -2.221  26.591  -4.065  1.00  0.61           H  
ATOM   2721 2HB  TYR A 176      -2.312  26.698  -2.310  1.00  0.61           H  
ATOM   2722  HD1 TYR A 176      -3.737  27.837  -5.400  1.00  0.61           H  
ATOM   2723  HD2 TYR A 176      -3.299  28.746  -1.250  1.00  0.61           H  
ATOM   2724  HE1 TYR A 176      -5.627  29.400  -5.549  1.00  0.61           H  
ATOM   2725  HE2 TYR A 176      -5.197  30.312  -1.385  1.00  0.61           H  
ATOM   2726  HH  TYR A 176      -6.847  30.897  -4.491  1.00  0.61           H  
ATOM   2727  N   ALA A 177       1.330  27.150  -3.594  1.00  0.62           N  
ATOM   2728  CA  ALA A 177       2.516  26.370  -3.226  1.00  0.62           C  
ATOM   2729  C   ALA A 177       3.117  26.861  -1.905  1.00  0.62           C  
ATOM   2730  O   ALA A 177       3.592  26.063  -1.095  1.00  0.62           O  
ATOM   2731  CB  ALA A 177       3.578  26.458  -4.315  1.00  0.62           C  
ATOM   2732  H   ALA A 177       1.298  27.570  -4.522  1.00  0.62           H  
ATOM   2733  HA  ALA A 177       2.214  25.330  -3.099  1.00  0.62           H  
ATOM   2734 1HB  ALA A 177       4.440  25.860  -4.027  1.00  0.62           H  
ATOM   2735 2HB  ALA A 177       3.177  26.078  -5.246  1.00  0.62           H  
ATOM   2736 3HB  ALA A 177       3.880  27.496  -4.445  1.00  0.62           H  
ATOM   2737  N   SER A 178       3.060  28.175  -1.659  1.00  0.62           N  
ATOM   2738  CA  SER A 178       3.625  28.766  -0.444  1.00  0.62           C  
ATOM   2739  C   SER A 178       2.872  28.350   0.821  1.00  0.62           C  
ATOM   2740  O   SER A 178       3.373  28.536   1.930  1.00  0.62           O  
ATOM   2741  CB  SER A 178       3.659  30.283  -0.540  1.00  0.62           C  
ATOM   2742  OG  SER A 178       2.370  30.819  -0.539  1.00  0.62           O  
ATOM   2743  H   SER A 178       2.635  28.778  -2.350  1.00  0.62           H  
ATOM   2744  HA  SER A 178       4.653  28.415  -0.349  1.00  0.62           H  
ATOM   2745 1HB  SER A 178       4.221  30.682   0.303  1.00  0.62           H  
ATOM   2746 2HB  SER A 178       4.178  30.579  -1.450  1.00  0.62           H  
ATOM   2747  HG  SER A 178       1.923  30.418   0.215  1.00  0.62           H  
ATOM   2748  N   ASN A 179       1.662  27.799   0.660  1.00  0.61           N  
ATOM   2749  CA  ASN A 179       0.866  27.341   1.786  1.00  0.61           C  
ATOM   2750  C   ASN A 179       1.021  25.835   1.973  1.00  0.61           C  
ATOM   2751  O   ASN A 179       0.323  25.229   2.785  1.00  0.61           O  
ATOM   2752  CB  ASN A 179      -0.595  27.705   1.596  1.00  0.61           C  
ATOM   2753  CG  ASN A 179      -0.853  29.188   1.707  1.00  0.61           C  
ATOM   2754  OD1 ASN A 179      -0.291  29.869   2.571  1.00  0.61           O  
ATOM   2755  ND2 ASN A 179      -1.681  29.700   0.842  1.00  0.61           N  
ATOM   2756  H   ASN A 179       1.288  27.642  -0.274  1.00  0.61           H  
ATOM   2757  HA  ASN A 179       1.232  27.821   2.694  1.00  0.61           H  
ATOM   2758 1HB  ASN A 179      -0.922  27.365   0.609  1.00  0.61           H  
ATOM   2759 2HB  ASN A 179      -1.202  27.180   2.336  1.00  0.61           H  
ATOM   2760 1HD2 ASN A 179      -1.887  30.680   0.860  1.00  0.61           H  
ATOM   2761 2HD2 ASN A 179      -2.096  29.115   0.151  1.00  0.61           H  
ATOM   2762  N   GLY A 180       1.949  25.227   1.225  1.00  0.59           N  
ATOM   2763  CA  GLY A 180       2.185  23.798   1.324  1.00  0.59           C  
ATOM   2764  C   GLY A 180       1.168  22.974   0.543  1.00  0.59           C  
ATOM   2765  O   GLY A 180       1.016  21.774   0.802  1.00  0.59           O  
ATOM   2766  H   GLY A 180       2.511  25.752   0.555  1.00  0.59           H  
ATOM   2767 1HA  GLY A 180       3.187  23.582   0.952  1.00  0.59           H  
ATOM   2768 2HA  GLY A 180       2.165  23.508   2.369  1.00  0.59           H  
ATOM   2769  N   ILE A 181       0.474  23.602  -0.406  1.00  0.58           N  
ATOM   2770  CA  ILE A 181      -0.521  22.882  -1.174  1.00  0.58           C  
ATOM   2771  C   ILE A 181      -0.020  22.641  -2.577  1.00  0.58           C  
ATOM   2772  O   ILE A 181       0.282  23.577  -3.320  1.00  0.58           O  
ATOM   2773  CB  ILE A 181      -1.804  23.673  -1.256  1.00  0.58           C  
ATOM   2774  CG1 ILE A 181      -2.301  23.951   0.153  1.00  0.58           C  
ATOM   2775  CG2 ILE A 181      -2.826  22.876  -2.076  1.00  0.58           C  
ATOM   2776  CD1 ILE A 181      -3.386  24.970   0.200  1.00  0.58           C  
ATOM   2777  H   ILE A 181       0.626  24.591  -0.611  1.00  0.58           H  
ATOM   2778  HA  ILE A 181      -0.719  21.923  -0.704  1.00  0.58           H  
ATOM   2779  HB  ILE A 181      -1.613  24.624  -1.728  1.00  0.58           H  
ATOM   2780 1HG1 ILE A 181      -2.652  23.022   0.601  1.00  0.58           H  
ATOM   2781 2HG1 ILE A 181      -1.472  24.326   0.753  1.00  0.58           H  
ATOM   2782 1HG2 ILE A 181      -3.735  23.428  -2.133  1.00  0.58           H  
ATOM   2783 2HG2 ILE A 181      -2.440  22.706  -3.078  1.00  0.58           H  
ATOM   2784 3HG2 ILE A 181      -3.008  21.913  -1.598  1.00  0.58           H  
ATOM   2785 1HD1 ILE A 181      -3.673  25.133   1.233  1.00  0.58           H  
ATOM   2786 2HD1 ILE A 181      -3.027  25.905  -0.220  1.00  0.58           H  
ATOM   2787 3HD1 ILE A 181      -4.235  24.618  -0.369  1.00  0.58           H  
ATOM   2788  N   ARG A 182       0.070  21.385  -2.945  1.00  0.56           N  
ATOM   2789  CA  ARG A 182       0.577  21.042  -4.253  1.00  0.56           C  
ATOM   2790  C   ARG A 182      -0.594  20.848  -5.196  1.00  0.56           C  
ATOM   2791  O   ARG A 182      -1.568  20.190  -4.826  1.00  0.56           O  
ATOM   2792  CB  ARG A 182       1.415  19.792  -4.133  1.00  0.56           C  
ATOM   2793  CG  ARG A 182       2.627  20.012  -3.251  1.00  0.56           C  
ATOM   2794  CD  ARG A 182       3.464  18.843  -3.149  1.00  0.56           C  
ATOM   2795  NE  ARG A 182       2.776  17.745  -2.530  1.00  0.56           N  
ATOM   2796  CZ  ARG A 182       2.362  16.641  -3.179  1.00  0.56           C  
ATOM   2797  NH1 ARG A 182       2.570  16.476  -4.472  1.00  0.56           N  
ATOM   2798  NH2 ARG A 182       1.740  15.689  -2.524  1.00  0.56           N  
ATOM   2799  H   ARG A 182      -0.203  20.652  -2.288  1.00  0.56           H  
ATOM   2800  HA  ARG A 182       1.198  21.855  -4.618  1.00  0.56           H  
ATOM   2801 1HB  ARG A 182       0.826  18.994  -3.691  1.00  0.56           H  
ATOM   2802 2HB  ARG A 182       1.748  19.468  -5.118  1.00  0.56           H  
ATOM   2803 1HG  ARG A 182       3.226  20.829  -3.635  1.00  0.56           H  
ATOM   2804 2HG  ARG A 182       2.287  20.262  -2.244  1.00  0.56           H  
ATOM   2805 1HD  ARG A 182       3.817  18.525  -4.119  1.00  0.56           H  
ATOM   2806 2HD  ARG A 182       4.310  19.098  -2.526  1.00  0.56           H  
ATOM   2807  HE  ARG A 182       2.582  17.808  -1.543  1.00  0.56           H  
ATOM   2808 1HH1 ARG A 182       3.054  17.195  -5.046  1.00  0.56           H  
ATOM   2809 2HH1 ARG A 182       2.225  15.604  -4.892  1.00  0.56           H  
ATOM   2810 1HH2 ARG A 182       1.566  15.769  -1.538  1.00  0.56           H  
ATOM   2811 2HH2 ARG A 182       1.437  14.865  -3.050  1.00  0.56           H  
ATOM   2812  N   VAL A 183      -0.530  21.432  -6.385  1.00  0.56           N  
ATOM   2813  CA  VAL A 183      -1.659  21.260  -7.308  1.00  0.56           C  
ATOM   2814  C   VAL A 183      -1.115  20.707  -8.620  1.00  0.56           C  
ATOM   2815  O   VAL A 183      -0.243  21.320  -9.236  1.00  0.56           O  
ATOM   2816  CB  VAL A 183      -2.411  22.597  -7.524  1.00  0.56           C  
ATOM   2817  CG1 VAL A 183      -3.610  22.403  -8.432  1.00  0.56           C  
ATOM   2818  CG2 VAL A 183      -2.844  23.194  -6.160  1.00  0.56           C  
ATOM   2819  H   VAL A 183       0.310  21.959  -6.632  1.00  0.56           H  
ATOM   2820  HA  VAL A 183      -2.360  20.541  -6.894  1.00  0.56           H  
ATOM   2821  HB  VAL A 183      -1.744  23.297  -8.025  1.00  0.56           H  
ATOM   2822 1HG1 VAL A 183      -4.107  23.345  -8.591  1.00  0.56           H  
ATOM   2823 2HG1 VAL A 183      -3.296  22.018  -9.350  1.00  0.56           H  
ATOM   2824 3HG1 VAL A 183      -4.305  21.705  -7.979  1.00  0.56           H  
ATOM   2825 1HG2 VAL A 183      -3.350  24.140  -6.324  1.00  0.56           H  
ATOM   2826 2HG2 VAL A 183      -3.516  22.507  -5.654  1.00  0.56           H  
ATOM   2827 3HG2 VAL A 183      -1.966  23.366  -5.535  1.00  0.56           H  
ATOM   2828  N   ASN A 184      -1.597  19.529  -9.015  1.00  0.56           N  
ATOM   2829  CA  ASN A 184      -1.085  18.835 -10.203  1.00  0.56           C  
ATOM   2830  C   ASN A 184      -2.176  18.379 -11.156  1.00  0.56           C  
ATOM   2831  O   ASN A 184      -3.364  18.421 -10.823  1.00  0.56           O  
ATOM   2832  CB  ASN A 184      -0.201  17.678  -9.791  1.00  0.56           C  
ATOM   2833  CG  ASN A 184       1.081  18.184  -9.151  1.00  0.56           C  
ATOM   2834  OD1 ASN A 184       1.848  18.981  -9.736  1.00  0.56           O  
ATOM   2835  ND2 ASN A 184       1.312  17.764  -7.931  1.00  0.56           N  
ATOM   2836  H   ASN A 184      -2.340  19.104  -8.455  1.00  0.56           H  
ATOM   2837  HA  ASN A 184      -0.465  19.533 -10.767  1.00  0.56           H  
ATOM   2838 1HB  ASN A 184      -0.735  17.050  -9.076  1.00  0.56           H  
ATOM   2839 2HB  ASN A 184       0.052  17.065 -10.660  1.00  0.56           H  
ATOM   2840 1HD2 ASN A 184       2.135  18.089  -7.423  1.00  0.56           H  
ATOM   2841 2HD2 ASN A 184       0.668  17.148  -7.488  1.00  0.56           H  
ATOM   2842  N   ASN A 185      -1.749  17.937 -12.339  1.00  0.58           N  
ATOM   2843  CA  ASN A 185      -2.669  17.527 -13.388  1.00  0.58           C  
ATOM   2844  C   ASN A 185      -2.187  16.272 -14.105  1.00  0.58           C  
ATOM   2845  O   ASN A 185      -1.020  16.192 -14.482  1.00  0.58           O  
ATOM   2846  CB  ASN A 185      -2.822  18.682 -14.360  1.00  0.58           C  
ATOM   2847  CG  ASN A 185      -3.808  18.543 -15.351  1.00  0.58           C  
ATOM   2848  OD1 ASN A 185      -3.783  17.619 -16.150  1.00  0.58           O  
ATOM   2849  ND2 ASN A 185      -4.730  19.484 -15.327  1.00  0.58           N  
ATOM   2850  H   ASN A 185      -0.746  17.949 -12.539  1.00  0.58           H  
ATOM   2851  HA  ASN A 185      -3.626  17.304 -12.933  1.00  0.58           H  
ATOM   2852 1HB  ASN A 185      -3.101  19.549 -13.795  1.00  0.58           H  
ATOM   2853 2HB  ASN A 185      -1.867  18.893 -14.835  1.00  0.58           H  
ATOM   2854 1HD2 ASN A 185      -5.481  19.482 -15.990  1.00  0.58           H  
ATOM   2855 2HD2 ASN A 185      -4.662  20.214 -14.617  1.00  0.58           H  
ATOM   2856  N   ILE A 186      -3.056  15.269 -14.211  1.00  0.62           N  
ATOM   2857  CA  ILE A 186      -2.676  14.032 -14.898  1.00  0.62           C  
ATOM   2858  C   ILE A 186      -3.463  13.815 -16.193  1.00  0.62           C  
ATOM   2859  O   ILE A 186      -4.686  13.649 -16.155  1.00  0.62           O  
ATOM   2860  CB  ILE A 186      -2.918  12.793 -14.020  1.00  0.62           C  
ATOM   2861  CG1 ILE A 186      -2.143  12.837 -12.747  1.00  0.62           C  
ATOM   2862  CG2 ILE A 186      -2.517  11.527 -14.818  1.00  0.62           C  
ATOM   2863  CD1 ILE A 186      -2.585  11.747 -11.822  1.00  0.62           C  
ATOM   2864  H   ILE A 186      -4.006  15.419 -13.869  1.00  0.62           H  
ATOM   2865  HA  ILE A 186      -1.620  14.082 -15.142  1.00  0.62           H  
ATOM   2866  HB  ILE A 186      -3.935  12.751 -13.763  1.00  0.62           H  
ATOM   2867 1HG1 ILE A 186      -1.086  12.704 -12.970  1.00  0.62           H  
ATOM   2868 2HG1 ILE A 186      -2.277  13.798 -12.254  1.00  0.62           H  
ATOM   2869 1HG2 ILE A 186      -2.699  10.646 -14.212  1.00  0.62           H  
ATOM   2870 2HG2 ILE A 186      -3.101  11.465 -15.730  1.00  0.62           H  
ATOM   2871 3HG2 ILE A 186      -1.455  11.580 -15.075  1.00  0.62           H  
ATOM   2872 1HD1 ILE A 186      -2.024  11.768 -10.937  1.00  0.62           H  
ATOM   2873 2HD1 ILE A 186      -3.621  11.893 -11.585  1.00  0.62           H  
ATOM   2874 3HD1 ILE A 186      -2.453  10.780 -12.300  1.00  0.62           H  
ATOM   2875  N   GLY A 187      -2.772  13.842 -17.338  1.00  0.66           N  
ATOM   2876  CA  GLY A 187      -3.397  13.591 -18.634  1.00  0.66           C  
ATOM   2877  C   GLY A 187      -3.266  12.110 -19.071  1.00  0.66           C  
ATOM   2878  O   GLY A 187      -2.192  11.712 -19.529  1.00  0.66           O  
ATOM   2879  H   GLY A 187      -1.770  13.998 -17.292  1.00  0.66           H  
ATOM   2880 1HA  GLY A 187      -4.423  13.923 -18.619  1.00  0.66           H  
ATOM   2881 2HA  GLY A 187      -2.904  14.221 -19.376  1.00  0.66           H  
ATOM   2882  N   PRO A 188      -4.308  11.277 -18.991  1.00  0.72           N  
ATOM   2883  CA  PRO A 188      -4.364   9.980 -19.618  1.00  0.72           C  
ATOM   2884  C   PRO A 188      -4.540  10.038 -21.127  1.00  0.72           C  
ATOM   2885  O   PRO A 188      -5.170  10.967 -21.658  1.00  0.72           O  
ATOM   2886  CB  PRO A 188      -5.550   9.339 -18.924  1.00  0.72           C  
ATOM   2887  CG  PRO A 188      -6.404  10.467 -18.466  1.00  0.72           C  
ATOM   2888  CD  PRO A 188      -5.423  11.526 -18.071  1.00  0.72           C  
ATOM   2889  HA  PRO A 188      -3.451   9.439 -19.366  1.00  0.72           H  
ATOM   2890 1HB  PRO A 188      -6.057   8.662 -19.619  1.00  0.72           H  
ATOM   2891 2HB  PRO A 188      -5.166   8.757 -18.114  1.00  0.72           H  
ATOM   2892 1HG  PRO A 188      -7.077  10.799 -19.272  1.00  0.72           H  
ATOM   2893 2HG  PRO A 188      -7.043  10.151 -17.626  1.00  0.72           H  
ATOM   2894 1HD  PRO A 188      -5.854  12.464 -18.201  1.00  0.72           H  
ATOM   2895 2HD  PRO A 188      -5.111  11.363 -17.034  1.00  0.72           H  
ATOM   2896  N   GLY A 189      -4.039   9.003 -21.790  1.00  0.79           N  
ATOM   2897  CA  GLY A 189      -4.199   8.813 -23.238  1.00  0.79           C  
ATOM   2898  C   GLY A 189      -5.380   7.920 -23.446  1.00  0.79           C  
ATOM   2899  O   GLY A 189      -6.323   7.976 -22.667  1.00  0.79           O  
ATOM   2900  H   GLY A 189      -3.517   8.312 -21.245  1.00  0.79           H  
ATOM   2901 1HA  GLY A 189      -4.360   9.762 -23.730  1.00  0.79           H  
ATOM   2902 2HA  GLY A 189      -3.316   8.354 -23.673  1.00  0.79           H  
ATOM   2903  N   ALA A 190      -5.414   7.140 -24.515  1.00  0.90           N  
ATOM   2904  CA  ALA A 190      -6.569   6.268 -24.607  1.00  0.90           C  
ATOM   2905  C   ALA A 190      -6.489   5.291 -23.438  1.00  0.90           C  
ATOM   2906  O   ALA A 190      -5.416   4.720 -23.193  1.00  0.90           O  
ATOM   2907  CB  ALA A 190      -6.614   5.532 -25.923  1.00  0.90           C  
ATOM   2908  H   ALA A 190      -4.666   7.121 -25.194  1.00  0.90           H  
ATOM   2909  HA  ALA A 190      -7.473   6.866 -24.495  1.00  0.90           H  
ATOM   2910 1HB  ALA A 190      -7.488   4.884 -25.939  1.00  0.90           H  
ATOM   2911 2HB  ALA A 190      -6.679   6.242 -26.738  1.00  0.90           H  
ATOM   2912 3HB  ALA A 190      -5.726   4.936 -26.026  1.00  0.90           H  
ATOM   2913  N   ILE A 191      -7.617   5.097 -22.759  1.00  1.05           N  
ATOM   2914  CA  ILE A 191      -7.768   4.191 -21.620  1.00  1.05           C  
ATOM   2915  C   ILE A 191      -8.906   3.211 -21.895  1.00  1.05           C  
ATOM   2916  O   ILE A 191      -9.938   3.602 -22.447  1.00  1.05           O  
ATOM   2917  CB  ILE A 191      -8.018   4.976 -20.310  1.00  1.05           C  
ATOM   2918  CG1 ILE A 191      -6.921   5.947 -20.082  1.00  1.05           C  
ATOM   2919  CG2 ILE A 191      -8.080   4.058 -19.140  1.00  1.05           C  
ATOM   2920  CD1 ILE A 191      -5.549   5.308 -19.857  1.00  1.05           C  
ATOM   2921  H   ILE A 191      -8.422   5.633 -23.040  1.00  1.05           H  
ATOM   2922  HA  ILE A 191      -6.849   3.621 -21.505  1.00  1.05           H  
ATOM   2923  HB  ILE A 191      -8.951   5.529 -20.390  1.00  1.05           H  
ATOM   2924 1HG1 ILE A 191      -6.860   6.583 -20.916  1.00  1.05           H  
ATOM   2925 2HG1 ILE A 191      -7.192   6.548 -19.236  1.00  1.05           H  
ATOM   2926 1HG2 ILE A 191      -8.251   4.633 -18.230  1.00  1.05           H  
ATOM   2927 2HG2 ILE A 191      -8.875   3.366 -19.275  1.00  1.05           H  
ATOM   2928 3HG2 ILE A 191      -7.141   3.528 -19.061  1.00  1.05           H  
ATOM   2929 1HD1 ILE A 191      -4.799   6.090 -19.704  1.00  1.05           H  
ATOM   2930 2HD1 ILE A 191      -5.582   4.660 -18.980  1.00  1.05           H  
ATOM   2931 3HD1 ILE A 191      -5.277   4.723 -20.719  1.00  1.05           H  
ATOM   2932  N   ASN A 192      -8.733   1.939 -21.538  1.00  1.25           N  
ATOM   2933  CA  ASN A 192      -9.790   0.952 -21.776  1.00  1.25           C  
ATOM   2934  C   ASN A 192     -11.139   1.365 -21.146  1.00  1.25           C  
ATOM   2935  O   ASN A 192     -12.156   1.305 -21.825  1.00  1.25           O  
ATOM   2936  CB  ASN A 192      -9.379  -0.400 -21.213  1.00  1.25           C  
ATOM   2937  CG  ASN A 192      -8.284  -1.092 -21.984  1.00  1.25           C  
ATOM   2938  OD1 ASN A 192      -7.961  -0.739 -23.113  1.00  1.25           O  
ATOM   2939  ND2 ASN A 192      -7.709  -2.097 -21.381  1.00  1.25           N  
ATOM   2940  H   ASN A 192      -7.846   1.661 -21.114  1.00  1.25           H  
ATOM   2941  HA  ASN A 192      -9.945   0.864 -22.852  1.00  1.25           H  
ATOM   2942 1HB  ASN A 192      -9.040  -0.269 -20.183  1.00  1.25           H  
ATOM   2943 2HB  ASN A 192     -10.250  -1.055 -21.189  1.00  1.25           H  
ATOM   2944 1HD2 ASN A 192      -6.973  -2.601 -21.833  1.00  1.25           H  
ATOM   2945 2HD2 ASN A 192      -8.005  -2.367 -20.465  1.00  1.25           H  
ATOM   2946  N   THR A 193     -11.083   1.816 -19.868  1.00  1.49           N  
ATOM   2947  CA  THR A 193     -12.160   2.317 -18.961  1.00  1.49           C  
ATOM   2948  C   THR A 193     -13.645   2.044 -19.299  1.00  1.49           C  
ATOM   2949  O   THR A 193     -14.003   1.229 -20.142  1.00  1.49           O  
ATOM   2950  CB  THR A 193     -11.965   3.843 -18.711  1.00  1.49           C  
ATOM   2951  OG1 THR A 193     -12.926   4.322 -17.759  1.00  1.49           O  
ATOM   2952  CG2 THR A 193     -12.084   4.629 -19.971  1.00  1.49           C  
ATOM   2953  H   THR A 193     -10.159   1.807 -19.474  1.00  1.49           H  
ATOM   2954  HA  THR A 193     -11.986   1.838 -17.999  1.00  1.49           H  
ATOM   2955  HB  THR A 193     -10.978   4.004 -18.304  1.00  1.49           H  
ATOM   2956  HG1 THR A 193     -13.768   4.480 -18.222  1.00  1.49           H  
ATOM   2957 1HG2 THR A 193     -11.926   5.682 -19.764  1.00  1.49           H  
ATOM   2958 2HG2 THR A 193     -11.351   4.296 -20.665  1.00  1.49           H  
ATOM   2959 3HG2 THR A 193     -13.056   4.493 -20.399  1.00  1.49           H  
ATOM   2960  N   THR A 194     -14.535   2.679 -18.544  1.00  1.75           N  
ATOM   2961  CA  THR A 194     -15.955   2.539 -18.836  1.00  1.75           C  
ATOM   2962  C   THR A 194     -16.242   3.488 -19.984  1.00  1.75           C  
ATOM   2963  O   THR A 194     -15.435   4.373 -20.255  1.00  1.75           O  
ATOM   2964  CB  THR A 194     -16.824   2.880 -17.609  1.00  1.75           C  
ATOM   2965  OG1 THR A 194     -16.612   4.250 -17.240  1.00  1.75           O  
ATOM   2966  CG2 THR A 194     -16.470   1.983 -16.440  1.00  1.75           C  
ATOM   2967  H   THR A 194     -14.208   3.313 -17.824  1.00  1.75           H  
ATOM   2968  HA  THR A 194     -16.165   1.518 -19.159  1.00  1.75           H  
ATOM   2969  HB  THR A 194     -17.874   2.741 -17.860  1.00  1.75           H  
ATOM   2970  HG1 THR A 194     -16.892   4.823 -17.962  1.00  1.75           H  
ATOM   2971 1HG2 THR A 194     -17.092   2.237 -15.584  1.00  1.75           H  
ATOM   2972 2HG2 THR A 194     -16.640   0.944 -16.718  1.00  1.75           H  
ATOM   2973 3HG2 THR A 194     -15.429   2.119 -16.188  1.00  1.75           H  
ATOM   2974  N   GLY A 195     -17.364   3.340 -20.675  1.00  1.99           N  
ATOM   2975  CA  GLY A 195     -17.677   4.261 -21.779  1.00  1.99           C  
ATOM   2976  C   GLY A 195     -16.866   3.910 -23.035  1.00  1.99           C  
ATOM   2977  O   GLY A 195     -17.411   3.444 -24.035  1.00  1.99           O  
ATOM   2978  H   GLY A 195     -18.010   2.599 -20.438  1.00  1.99           H  
ATOM   2979 1HA  GLY A 195     -18.743   4.212 -22.005  1.00  1.99           H  
ATOM   2980 2HA  GLY A 195     -17.460   5.285 -21.475  1.00  1.99           H  
ATOM   2981  N   ASN A 196     -15.535   4.037 -22.936  1.00  2.14           N  
ATOM   2982  CA  ASN A 196     -14.597   3.712 -24.019  1.00  2.14           C  
ATOM   2983  C   ASN A 196     -14.658   2.235 -24.344  1.00  2.14           C  
ATOM   2984  O   ASN A 196     -14.293   1.814 -25.443  1.00  2.14           O  
ATOM   2985  CB  ASN A 196     -13.161   4.068 -23.691  1.00  2.14           C  
ATOM   2986  CG  ASN A 196     -12.881   5.538 -23.698  1.00  2.14           C  
ATOM   2987  OD1 ASN A 196     -13.703   6.341 -24.157  1.00  2.14           O  
ATOM   2988  ND2 ASN A 196     -11.705   5.912 -23.240  1.00  2.14           N  
ATOM   2989  H   ASN A 196     -15.177   4.400 -22.056  1.00  2.14           H  
ATOM   2990  HA  ASN A 196     -14.897   4.258 -24.915  1.00  2.14           H  
ATOM   2991 1HB  ASN A 196     -12.920   3.672 -22.705  1.00  2.14           H  
ATOM   2992 2HB  ASN A 196     -12.493   3.577 -24.397  1.00  2.14           H  
ATOM   2993 1HD2 ASN A 196     -11.457   6.882 -23.230  1.00  2.14           H  
ATOM   2994 2HD2 ASN A 196     -11.041   5.201 -22.927  1.00  2.14           H  
ATOM   2995  N   ALA A 197     -15.189   1.460 -23.411  1.00  2.17           N  
ATOM   2996  CA  ALA A 197     -15.353   0.032 -23.542  1.00  2.17           C  
ATOM   2997  C   ALA A 197     -16.148  -0.315 -24.797  1.00  2.17           C  
ATOM   2998  O   ALA A 197     -15.918  -1.362 -25.396  1.00  2.17           O  
ATOM   2999  CB  ALA A 197     -16.070  -0.517 -22.324  1.00  2.17           C  
ATOM   3000  H   ALA A 197     -15.455   1.894 -22.539  1.00  2.17           H  
ATOM   3001  HA  ALA A 197     -14.366  -0.418 -23.608  1.00  2.17           H  
ATOM   3002 1HB  ALA A 197     -16.171  -1.596 -22.419  1.00  2.17           H  
ATOM   3003 2HB  ALA A 197     -15.495  -0.283 -21.431  1.00  2.17           H  
ATOM   3004 3HB  ALA A 197     -17.055  -0.062 -22.252  1.00  2.17           H  
ATOM   3005  N   GLU A 198     -17.102   0.542 -25.194  1.00  2.09           N  
ATOM   3006  CA  GLU A 198     -17.903   0.252 -26.386  1.00  2.09           C  
ATOM   3007  C   GLU A 198     -17.036   0.261 -27.649  1.00  2.09           C  
ATOM   3008  O   GLU A 198     -17.334  -0.431 -28.626  1.00  2.09           O  
ATOM   3009  CB  GLU A 198     -19.057   1.251 -26.539  1.00  2.09           C  
ATOM   3010  CG  GLU A 198     -20.146   1.124 -25.467  1.00  2.09           C  
ATOM   3011  CD  GLU A 198     -21.331   2.060 -25.679  1.00  2.09           C  
ATOM   3012  OE1 GLU A 198     -21.290   2.864 -26.583  1.00  2.09           O  
ATOM   3013  OE2 GLU A 198     -22.282   1.954 -24.934  1.00  2.09           O  
ATOM   3014  H   GLU A 198     -17.251   1.420 -24.692  1.00  2.09           H  
ATOM   3015  HA  GLU A 198     -18.329  -0.744 -26.277  1.00  2.09           H  
ATOM   3016 1HB  GLU A 198     -18.660   2.268 -26.491  1.00  2.09           H  
ATOM   3017 2HB  GLU A 198     -19.522   1.125 -27.515  1.00  2.09           H  
ATOM   3018 1HG  GLU A 198     -20.505   0.097 -25.452  1.00  2.09           H  
ATOM   3019 2HG  GLU A 198     -19.693   1.336 -24.495  1.00  2.09           H  
ATOM   3020  N   ARG A 199     -15.975   1.069 -27.627  1.00  1.96           N  
ATOM   3021  CA  ARG A 199     -15.038   1.226 -28.726  1.00  1.96           C  
ATOM   3022  C   ARG A 199     -14.028   0.097 -28.659  1.00  1.96           C  
ATOM   3023  O   ARG A 199     -13.767  -0.601 -29.635  1.00  1.96           O  
ATOM   3024  CB  ARG A 199     -14.313   2.564 -28.608  1.00  1.96           C  
ATOM   3025  CG  ARG A 199     -13.331   2.877 -29.709  1.00  1.96           C  
ATOM   3026  CD  ARG A 199     -12.604   4.144 -29.459  1.00  1.96           C  
ATOM   3027  NE  ARG A 199     -11.734   4.056 -28.288  1.00  1.96           N  
ATOM   3028  CZ  ARG A 199     -11.237   5.120 -27.625  1.00  1.96           C  
ATOM   3029  NH1 ARG A 199     -11.532   6.334 -28.027  1.00  1.96           N  
ATOM   3030  NH2 ARG A 199     -10.455   4.954 -26.575  1.00  1.96           N  
ATOM   3031  H   ARG A 199     -15.770   1.576 -26.772  1.00  1.96           H  
ATOM   3032  HA  ARG A 199     -15.576   1.174 -29.672  1.00  1.96           H  
ATOM   3033 1HB  ARG A 199     -15.044   3.368 -28.576  1.00  1.96           H  
ATOM   3034 2HB  ARG A 199     -13.756   2.599 -27.682  1.00  1.96           H  
ATOM   3035 1HG  ARG A 199     -12.604   2.066 -29.796  1.00  1.96           H  
ATOM   3036 2HG  ARG A 199     -13.865   2.990 -30.632  1.00  1.96           H  
ATOM   3037 1HD  ARG A 199     -11.988   4.383 -30.327  1.00  1.96           H  
ATOM   3038 2HD  ARG A 199     -13.320   4.947 -29.290  1.00  1.96           H  
ATOM   3039  HE  ARG A 199     -11.487   3.132 -27.954  1.00  1.96           H  
ATOM   3040 1HH1 ARG A 199     -12.131   6.468 -28.829  1.00  1.96           H  
ATOM   3041 2HH1 ARG A 199     -11.163   7.131 -27.532  1.00  1.96           H  
ATOM   3042 1HH2 ARG A 199     -10.226   4.023 -26.256  1.00  1.96           H  
ATOM   3043 2HH2 ARG A 199     -10.112   5.766 -26.089  1.00  1.96           H  
ATOM   3044  N   TRP A 200     -13.498  -0.116 -27.461  1.00  1.83           N  
ATOM   3045  CA  TRP A 200     -12.483  -1.126 -27.181  1.00  1.83           C  
ATOM   3046  C   TRP A 200     -12.988  -2.515 -27.574  1.00  1.83           C  
ATOM   3047  O   TRP A 200     -12.259  -3.327 -28.139  1.00  1.83           O  
ATOM   3048  CB  TRP A 200     -12.103  -1.085 -25.707  1.00  1.83           C  
ATOM   3049  CG  TRP A 200     -11.033  -2.028 -25.327  1.00  1.83           C  
ATOM   3050  CD1 TRP A 200      -9.698  -1.799 -25.356  1.00  1.83           C  
ATOM   3051  CD2 TRP A 200     -11.199  -3.374 -24.843  1.00  1.83           C  
ATOM   3052  NE1 TRP A 200      -9.020  -2.906 -24.923  1.00  1.83           N  
ATOM   3053  CE2 TRP A 200      -9.922  -3.880 -24.605  1.00  1.83           C  
ATOM   3054  CE3 TRP A 200     -12.317  -4.180 -24.593  1.00  1.83           C  
ATOM   3055  CZ2 TRP A 200      -9.719  -5.161 -24.128  1.00  1.83           C  
ATOM   3056  CZ3 TRP A 200     -12.118  -5.466 -24.118  1.00  1.83           C  
ATOM   3057  CH2 TRP A 200     -10.851  -5.945 -23.890  1.00  1.83           C  
ATOM   3058  H   TRP A 200     -13.802   0.480 -26.691  1.00  1.83           H  
ATOM   3059  HA  TRP A 200     -11.598  -0.899 -27.778  1.00  1.83           H  
ATOM   3060 1HB  TRP A 200     -11.806  -0.071 -25.427  1.00  1.83           H  
ATOM   3061 2HB  TRP A 200     -12.976  -1.338 -25.124  1.00  1.83           H  
ATOM   3062  HD1 TRP A 200      -9.232  -0.870 -25.669  1.00  1.83           H  
ATOM   3063  HE1 TRP A 200      -8.015  -2.979 -24.847  1.00  1.83           H  
ATOM   3064  HE3 TRP A 200     -13.324  -3.801 -24.770  1.00  1.83           H  
ATOM   3065  HZ2 TRP A 200      -8.722  -5.558 -23.939  1.00  1.83           H  
ATOM   3066  HZ3 TRP A 200     -12.994  -6.087 -23.927  1.00  1.83           H  
ATOM   3067  HH2 TRP A 200     -10.729  -6.962 -23.514  1.00  1.83           H  
ATOM   3068  N   ALA A 201     -14.252  -2.786 -27.259  1.00  1.72           N  
ATOM   3069  CA  ALA A 201     -14.896  -4.053 -27.556  1.00  1.72           C  
ATOM   3070  C   ALA A 201     -14.872  -4.408 -29.050  1.00  1.72           C  
ATOM   3071  O   ALA A 201     -15.000  -5.582 -29.391  1.00  1.72           O  
ATOM   3072  CB  ALA A 201     -16.334  -4.012 -27.074  1.00  1.72           C  
ATOM   3073  H   ALA A 201     -14.804  -2.088 -26.764  1.00  1.72           H  
ATOM   3074  HA  ALA A 201     -14.359  -4.834 -27.018  1.00  1.72           H  
ATOM   3075 1HB  ALA A 201     -16.811  -4.970 -27.263  1.00  1.72           H  
ATOM   3076 2HB  ALA A 201     -16.354  -3.798 -26.006  1.00  1.72           H  
ATOM   3077 3HB  ALA A 201     -16.867  -3.224 -27.611  1.00  1.72           H  
ATOM   3078  N   ASP A 202     -14.804  -3.408 -29.945  1.00  1.64           N  
ATOM   3079  CA  ASP A 202     -14.770  -3.641 -31.389  1.00  1.64           C  
ATOM   3080  C   ASP A 202     -13.309  -3.731 -31.855  1.00  1.64           C  
ATOM   3081  O   ASP A 202     -12.627  -2.707 -31.892  1.00  1.64           O  
ATOM   3082  CB  ASP A 202     -15.504  -2.526 -32.139  1.00  1.64           C  
ATOM   3083  CG  ASP A 202     -15.539  -2.688 -33.697  1.00  1.64           C  
ATOM   3084  OD1 ASP A 202     -14.610  -3.259 -34.284  1.00  1.64           O  
ATOM   3085  OD2 ASP A 202     -16.503  -2.238 -34.278  1.00  1.64           O  
ATOM   3086  H   ASP A 202     -14.682  -2.450 -29.621  1.00  1.64           H  
ATOM   3087  HA  ASP A 202     -15.308  -4.556 -31.596  1.00  1.64           H  
ATOM   3088 1HB  ASP A 202     -16.531  -2.469 -31.773  1.00  1.64           H  
ATOM   3089 2HB  ASP A 202     -15.031  -1.573 -31.894  1.00  1.64           H  
ATOM   3090  N   PRO A 203     -12.791  -4.910 -32.257  1.00  1.61           N  
ATOM   3091  CA  PRO A 203     -11.409  -5.134 -32.643  1.00  1.61           C  
ATOM   3092  C   PRO A 203     -10.872  -4.141 -33.669  1.00  1.61           C  
ATOM   3093  O   PRO A 203      -9.670  -3.861 -33.689  1.00  1.61           O  
ATOM   3094  CB  PRO A 203     -11.460  -6.536 -33.257  1.00  1.61           C  
ATOM   3095  CG  PRO A 203     -12.599  -7.214 -32.557  1.00  1.61           C  
ATOM   3096  CD  PRO A 203     -13.634  -6.125 -32.370  1.00  1.61           C  
ATOM   3097  HA  PRO A 203     -10.787  -5.127 -31.735  1.00  1.61           H  
ATOM   3098 1HB  PRO A 203     -11.618  -6.456 -34.346  1.00  1.61           H  
ATOM   3099 2HB  PRO A 203     -10.501  -7.049 -33.111  1.00  1.61           H  
ATOM   3100 1HG  PRO A 203     -12.975  -8.052 -33.162  1.00  1.61           H  
ATOM   3101 2HG  PRO A 203     -12.261  -7.641 -31.601  1.00  1.61           H  
ATOM   3102 1HD  PRO A 203     -14.314  -6.048 -33.237  1.00  1.61           H  
ATOM   3103 2HD  PRO A 203     -14.152  -6.350 -31.449  1.00  1.61           H  
ATOM   3104  N   LYS A 204     -11.737  -3.603 -34.543  1.00  1.62           N  
ATOM   3105  CA  LYS A 204     -11.222  -2.674 -35.541  1.00  1.62           C  
ATOM   3106  C   LYS A 204     -10.885  -1.359 -34.892  1.00  1.62           C  
ATOM   3107  O   LYS A 204      -9.778  -0.844 -35.036  1.00  1.62           O  
ATOM   3108  CB  LYS A 204     -12.234  -2.429 -36.656  1.00  1.62           C  
ATOM   3109  CG  LYS A 204     -11.764  -1.408 -37.713  1.00  1.62           C  
ATOM   3110  CD  LYS A 204     -10.545  -1.900 -38.487  1.00  1.62           C  
ATOM   3111  CE  LYS A 204     -10.266  -1.017 -39.726  1.00  1.62           C  
ATOM   3112  NZ  LYS A 204      -9.743   0.365 -39.374  1.00  1.62           N  
ATOM   3113  H   LYS A 204     -12.749  -3.776 -34.492  1.00  1.62           H  
ATOM   3114  HA  LYS A 204     -10.309  -3.086 -35.970  1.00  1.62           H  
ATOM   3115 1HB  LYS A 204     -12.458  -3.367 -37.159  1.00  1.62           H  
ATOM   3116 2HB  LYS A 204     -13.170  -2.062 -36.220  1.00  1.62           H  
ATOM   3117 1HG  LYS A 204     -12.574  -1.211 -38.412  1.00  1.62           H  
ATOM   3118 2HG  LYS A 204     -11.500  -0.468 -37.216  1.00  1.62           H  
ATOM   3119 1HD  LYS A 204      -9.668  -1.858 -37.834  1.00  1.62           H  
ATOM   3120 2HD  LYS A 204     -10.696  -2.929 -38.803  1.00  1.62           H  
ATOM   3121 1HE  LYS A 204      -9.535  -1.515 -40.358  1.00  1.62           H  
ATOM   3122 2HE  LYS A 204     -11.195  -0.903 -40.282  1.00  1.62           H  
ATOM   3123 1HZ  LYS A 204      -9.584   0.889 -40.206  1.00  1.62           H  
ATOM   3124 2HZ  LYS A 204     -10.367   0.911 -38.766  1.00  1.62           H  
ATOM   3125 3HZ  LYS A 204      -8.864   0.319 -38.851  1.00  1.62           H  
ATOM   3126  N   LEU A 205     -11.827  -0.830 -34.129  1.00  1.66           N  
ATOM   3127  CA  LEU A 205     -11.604   0.460 -33.517  1.00  1.66           C  
ATOM   3128  C   LEU A 205     -10.486   0.335 -32.504  1.00  1.66           C  
ATOM   3129  O   LEU A 205      -9.646   1.227 -32.368  1.00  1.66           O  
ATOM   3130  CB  LEU A 205     -12.878   0.951 -32.854  1.00  1.66           C  
ATOM   3131  CG  LEU A 205     -14.020   1.260 -33.819  1.00  1.66           C  
ATOM   3132  CD1 LEU A 205     -15.283   1.600 -33.029  1.00  1.66           C  
ATOM   3133  CD2 LEU A 205     -13.603   2.393 -34.735  1.00  1.66           C  
ATOM   3134  H   LEU A 205     -12.705  -1.323 -33.990  1.00  1.66           H  
ATOM   3135  HA  LEU A 205     -11.305   1.168 -34.289  1.00  1.66           H  
ATOM   3136 1HB  LEU A 205     -13.221   0.193 -32.143  1.00  1.66           H  
ATOM   3137 2HB  LEU A 205     -12.644   1.853 -32.317  1.00  1.66           H  
ATOM   3138  HG  LEU A 205     -14.236   0.367 -34.416  1.00  1.66           H  
ATOM   3139 1HD1 LEU A 205     -16.099   1.797 -33.723  1.00  1.66           H  
ATOM   3140 2HD1 LEU A 205     -15.548   0.757 -32.388  1.00  1.66           H  
ATOM   3141 3HD1 LEU A 205     -15.115   2.475 -32.422  1.00  1.66           H  
ATOM   3142 1HD2 LEU A 205     -14.409   2.610 -35.436  1.00  1.66           H  
ATOM   3143 2HD2 LEU A 205     -13.388   3.283 -34.144  1.00  1.66           H  
ATOM   3144 3HD2 LEU A 205     -12.706   2.102 -35.292  1.00  1.66           H  
ATOM   3145  N   LYS A 206     -10.443  -0.798 -31.807  1.00  1.69           N  
ATOM   3146  CA  LYS A 206      -9.397  -1.000 -30.830  1.00  1.69           C  
ATOM   3147  C   LYS A 206      -8.047  -0.900 -31.525  1.00  1.69           C  
ATOM   3148  O   LYS A 206      -7.182  -0.138 -31.095  1.00  1.69           O  
ATOM   3149  CB  LYS A 206      -9.547  -2.347 -30.135  1.00  1.69           C  
ATOM   3150  CG  LYS A 206      -8.522  -2.576 -29.043  1.00  1.69           C  
ATOM   3151  CD  LYS A 206      -8.704  -3.906 -28.343  1.00  1.69           C  
ATOM   3152  CE  LYS A 206      -8.311  -5.057 -29.231  1.00  1.69           C  
ATOM   3153  NZ  LYS A 206      -8.325  -6.346 -28.490  1.00  1.69           N  
ATOM   3154  H   LYS A 206     -11.158  -1.515 -31.943  1.00  1.69           H  
ATOM   3155  HA  LYS A 206      -9.457  -0.210 -30.081  1.00  1.69           H  
ATOM   3156 1HB  LYS A 206     -10.543  -2.426 -29.708  1.00  1.69           H  
ATOM   3157 2HB  LYS A 206      -9.444  -3.145 -30.868  1.00  1.69           H  
ATOM   3158 1HG  LYS A 206      -7.523  -2.539 -29.475  1.00  1.69           H  
ATOM   3159 2HG  LYS A 206      -8.609  -1.786 -28.307  1.00  1.69           H  
ATOM   3160 1HD  LYS A 206      -8.073  -3.925 -27.455  1.00  1.69           H  
ATOM   3161 2HD  LYS A 206      -9.745  -4.021 -28.031  1.00  1.69           H  
ATOM   3162 1HE  LYS A 206      -9.007  -5.118 -30.064  1.00  1.69           H  
ATOM   3163 2HE  LYS A 206      -7.305  -4.880 -29.622  1.00  1.69           H  
ATOM   3164 1HZ  LYS A 206      -8.056  -7.098 -29.107  1.00  1.69           H  
ATOM   3165 2HZ  LYS A 206      -7.669  -6.290 -27.721  1.00  1.69           H  
ATOM   3166 3HZ  LYS A 206      -9.256  -6.513 -28.131  1.00  1.69           H  
ATOM   3167  N   ALA A 207      -7.875  -1.643 -32.629  1.00  1.71           N  
ATOM   3168  CA  ALA A 207      -6.625  -1.629 -33.377  1.00  1.71           C  
ATOM   3169  C   ALA A 207      -6.288  -0.235 -33.910  1.00  1.71           C  
ATOM   3170  O   ALA A 207      -5.123   0.189 -33.887  1.00  1.71           O  
ATOM   3171  CB  ALA A 207      -6.721  -2.604 -34.535  1.00  1.71           C  
ATOM   3172  H   ALA A 207      -8.619  -2.258 -32.961  1.00  1.71           H  
ATOM   3173  HA  ALA A 207      -5.826  -1.942 -32.704  1.00  1.71           H  
ATOM   3174 1HB  ALA A 207      -5.781  -2.619 -35.080  1.00  1.71           H  
ATOM   3175 2HB  ALA A 207      -6.940  -3.600 -34.149  1.00  1.71           H  
ATOM   3176 3HB  ALA A 207      -7.528  -2.289 -35.202  1.00  1.71           H  
ATOM   3177  N   ASP A 208      -7.306   0.505 -34.372  1.00  1.71           N  
ATOM   3178  CA  ASP A 208      -7.071   1.853 -34.887  1.00  1.71           C  
ATOM   3179  C   ASP A 208      -6.508   2.758 -33.788  1.00  1.71           C  
ATOM   3180  O   ASP A 208      -5.640   3.596 -34.045  1.00  1.71           O  
ATOM   3181  CB  ASP A 208      -8.354   2.452 -35.489  1.00  1.71           C  
ATOM   3182  CG  ASP A 208      -8.771   1.831 -36.871  1.00  1.71           C  
ATOM   3183  OD1 ASP A 208      -7.982   1.140 -37.496  1.00  1.71           O  
ATOM   3184  OD2 ASP A 208      -9.881   2.067 -37.329  1.00  1.71           O  
ATOM   3185  H   ASP A 208      -8.250   0.115 -34.387  1.00  1.71           H  
ATOM   3186  HA  ASP A 208      -6.328   1.788 -35.681  1.00  1.71           H  
ATOM   3187 1HB  ASP A 208      -9.171   2.304 -34.785  1.00  1.71           H  
ATOM   3188 2HB  ASP A 208      -8.225   3.524 -35.609  1.00  1.71           H  
ATOM   3189  N   VAL A 209      -6.977   2.562 -32.553  1.00  1.66           N  
ATOM   3190  CA  VAL A 209      -6.485   3.322 -31.409  1.00  1.66           C  
ATOM   3191  C   VAL A 209      -5.106   2.841 -30.958  1.00  1.66           C  
ATOM   3192  O   VAL A 209      -4.207   3.650 -30.737  1.00  1.66           O  
ATOM   3193  CB  VAL A 209      -7.464   3.244 -30.236  1.00  1.66           C  
ATOM   3194  CG1 VAL A 209      -6.848   3.899 -29.011  1.00  1.66           C  
ATOM   3195  CG2 VAL A 209      -8.752   3.948 -30.599  1.00  1.66           C  
ATOM   3196  H   VAL A 209      -7.721   1.875 -32.408  1.00  1.66           H  
ATOM   3197  HA  VAL A 209      -6.403   4.366 -31.709  1.00  1.66           H  
ATOM   3198  HB  VAL A 209      -7.668   2.201 -30.014  1.00  1.66           H  
ATOM   3199 1HG1 VAL A 209      -7.547   3.824 -28.184  1.00  1.66           H  
ATOM   3200 2HG1 VAL A 209      -5.923   3.386 -28.757  1.00  1.66           H  
ATOM   3201 3HG1 VAL A 209      -6.636   4.945 -29.221  1.00  1.66           H  
ATOM   3202 1HG2 VAL A 209      -9.432   3.878 -29.769  1.00  1.66           H  
ATOM   3203 2HG2 VAL A 209      -8.545   4.994 -30.818  1.00  1.66           H  
ATOM   3204 3HG2 VAL A 209      -9.192   3.476 -31.471  1.00  1.66           H  
ATOM   3205  N   GLU A 210      -4.904   1.523 -30.873  1.00  1.59           N  
ATOM   3206  CA  GLU A 210      -3.615   0.979 -30.438  1.00  1.59           C  
ATOM   3207  C   GLU A 210      -2.499   1.445 -31.373  1.00  1.59           C  
ATOM   3208  O   GLU A 210      -1.389   1.743 -30.938  1.00  1.59           O  
ATOM   3209  CB  GLU A 210      -3.644  -0.559 -30.404  1.00  1.59           C  
ATOM   3210  CG  GLU A 210      -4.487  -1.202 -29.279  1.00  1.59           C  
ATOM   3211  CD  GLU A 210      -4.599  -2.733 -29.414  1.00  1.59           C  
ATOM   3212  OE1 GLU A 210      -4.272  -3.243 -30.463  1.00  1.59           O  
ATOM   3213  OE2 GLU A 210      -5.008  -3.383 -28.466  1.00  1.59           O  
ATOM   3214  H   GLU A 210      -5.672   0.890 -31.088  1.00  1.59           H  
ATOM   3215  HA  GLU A 210      -3.400   1.347 -29.437  1.00  1.59           H  
ATOM   3216 1HB  GLU A 210      -4.030  -0.925 -31.354  1.00  1.59           H  
ATOM   3217 2HB  GLU A 210      -2.625  -0.934 -30.302  1.00  1.59           H  
ATOM   3218 1HG  GLU A 210      -4.019  -0.972 -28.322  1.00  1.59           H  
ATOM   3219 2HG  GLU A 210      -5.478  -0.765 -29.285  1.00  1.59           H  
ATOM   3220  N   SER A 211      -2.813   1.552 -32.664  1.00  1.48           N  
ATOM   3221  CA  SER A 211      -1.864   1.985 -33.680  1.00  1.48           C  
ATOM   3222  C   SER A 211      -1.332   3.409 -33.452  1.00  1.48           C  
ATOM   3223  O   SER A 211      -0.292   3.777 -34.001  1.00  1.48           O  
ATOM   3224  CB  SER A 211      -2.519   1.908 -35.041  1.00  1.48           C  
ATOM   3225  OG  SER A 211      -2.830   0.576 -35.369  1.00  1.48           O  
ATOM   3226  H   SER A 211      -3.744   1.268 -32.970  1.00  1.48           H  
ATOM   3227  HA  SER A 211      -1.017   1.300 -33.660  1.00  1.48           H  
ATOM   3228 1HB  SER A 211      -3.434   2.507 -35.037  1.00  1.48           H  
ATOM   3229 2HB  SER A 211      -1.854   2.327 -35.790  1.00  1.48           H  
ATOM   3230  HG  SER A 211      -3.572   0.325 -34.766  1.00  1.48           H  
ATOM   3231  N   MET A 212      -2.062   4.225 -32.684  1.00  1.38           N  
ATOM   3232  CA  MET A 212      -1.681   5.600 -32.382  1.00  1.38           C  
ATOM   3233  C   MET A 212      -0.854   5.703 -31.099  1.00  1.38           C  
ATOM   3234  O   MET A 212      -0.486   6.802 -30.691  1.00  1.38           O  
ATOM   3235  CB  MET A 212      -2.926   6.482 -32.270  1.00  1.38           C  
ATOM   3236  CG  MET A 212      -3.717   6.652 -33.574  1.00  1.38           C  
ATOM   3237  SD  MET A 212      -2.831   7.621 -34.839  1.00  1.38           S  
ATOM   3238  CE  MET A 212      -2.091   6.343 -35.837  1.00  1.38           C  
ATOM   3239  H   MET A 212      -2.907   3.872 -32.235  1.00  1.38           H  
ATOM   3240  HA  MET A 212      -1.064   5.971 -33.200  1.00  1.38           H  
ATOM   3241 1HB  MET A 212      -3.603   6.049 -31.529  1.00  1.38           H  
ATOM   3242 2HB  MET A 212      -2.643   7.473 -31.914  1.00  1.38           H  
ATOM   3243 1HG  MET A 212      -3.944   5.666 -33.987  1.00  1.38           H  
ATOM   3244 2HG  MET A 212      -4.661   7.152 -33.361  1.00  1.38           H  
ATOM   3245 1HE  MET A 212      -1.529   6.796 -36.649  1.00  1.38           H  
ATOM   3246 2HE  MET A 212      -1.418   5.753 -35.224  1.00  1.38           H  
ATOM   3247 3HE  MET A 212      -2.860   5.701 -36.239  1.00  1.38           H  
ATOM   3248  N   ILE A 213      -0.598   4.576 -30.436  1.00  1.28           N  
ATOM   3249  CA  ILE A 213       0.129   4.596 -29.177  1.00  1.28           C  
ATOM   3250  C   ILE A 213       1.536   3.974 -29.321  1.00  1.28           C  
ATOM   3251  O   ILE A 213       1.635   2.784 -29.604  1.00  1.28           O  
ATOM   3252  CB  ILE A 213      -0.663   3.810 -28.136  1.00  1.28           C  
ATOM   3253  CG1 ILE A 213      -2.038   4.436 -27.982  1.00  1.28           C  
ATOM   3254  CG2 ILE A 213       0.062   3.838 -26.852  1.00  1.28           C  
ATOM   3255  CD1 ILE A 213      -2.995   3.642 -27.144  1.00  1.28           C  
ATOM   3256  H   ILE A 213      -0.914   3.676 -30.797  1.00  1.28           H  
ATOM   3257  HA  ILE A 213       0.169   5.617 -28.823  1.00  1.28           H  
ATOM   3258  HB  ILE A 213      -0.799   2.776 -28.469  1.00  1.28           H  
ATOM   3259 1HG1 ILE A 213      -1.911   5.410 -27.543  1.00  1.28           H  
ATOM   3260 2HG1 ILE A 213      -2.484   4.550 -28.971  1.00  1.28           H  
ATOM   3261 1HG2 ILE A 213      -0.494   3.297 -26.108  1.00  1.28           H  
ATOM   3262 2HG2 ILE A 213       1.031   3.392 -26.968  1.00  1.28           H  
ATOM   3263 3HG2 ILE A 213       0.172   4.876 -26.540  1.00  1.28           H  
ATOM   3264 1HD1 ILE A 213      -3.936   4.160 -27.100  1.00  1.28           H  
ATOM   3265 2HD1 ILE A 213      -3.143   2.663 -27.582  1.00  1.28           H  
ATOM   3266 3HD1 ILE A 213      -2.585   3.537 -26.144  1.00  1.28           H  
ATOM   3267  N   PRO A 214       2.638   4.733 -29.144  1.00  1.21           N  
ATOM   3268  CA  PRO A 214       4.025   4.285 -29.236  1.00  1.21           C  
ATOM   3269  C   PRO A 214       4.357   3.048 -28.414  1.00  1.21           C  
ATOM   3270  O   PRO A 214       5.171   2.230 -28.839  1.00  1.21           O  
ATOM   3271  CB  PRO A 214       4.791   5.505 -28.734  1.00  1.21           C  
ATOM   3272  CG  PRO A 214       3.926   6.644 -29.125  1.00  1.21           C  
ATOM   3273  CD  PRO A 214       2.513   6.147 -28.892  1.00  1.21           C  
ATOM   3274  HA  PRO A 214       4.261   4.102 -30.295  1.00  1.21           H  
ATOM   3275 1HB  PRO A 214       4.930   5.433 -27.642  1.00  1.21           H  
ATOM   3276 2HB  PRO A 214       5.789   5.541 -29.187  1.00  1.21           H  
ATOM   3277 1HG  PRO A 214       4.186   7.523 -28.552  1.00  1.21           H  
ATOM   3278 2HG  PRO A 214       4.102   6.906 -30.177  1.00  1.21           H  
ATOM   3279 1HD  PRO A 214       2.180   6.322 -27.872  1.00  1.21           H  
ATOM   3280 2HD  PRO A 214       1.872   6.593 -29.617  1.00  1.21           H  
ATOM   3281  N   MET A 215       3.701   2.866 -27.261  1.00  1.15           N  
ATOM   3282  CA  MET A 215       3.989   1.687 -26.455  1.00  1.15           C  
ATOM   3283  C   MET A 215       3.185   0.467 -26.913  1.00  1.15           C  
ATOM   3284  O   MET A 215       3.365  -0.630 -26.390  1.00  1.15           O  
ATOM   3285  CB  MET A 215       3.715   1.970 -24.985  1.00  1.15           C  
ATOM   3286  CG  MET A 215       4.617   3.048 -24.358  1.00  1.15           C  
ATOM   3287  SD  MET A 215       6.356   2.619 -24.311  1.00  1.15           S  
ATOM   3288  CE  MET A 215       6.962   3.534 -25.733  1.00  1.15           C  
ATOM   3289  H   MET A 215       3.062   3.571 -26.895  1.00  1.15           H  
ATOM   3290  HA  MET A 215       5.044   1.444 -26.568  1.00  1.15           H  
ATOM   3291 1HB  MET A 215       2.683   2.305 -24.874  1.00  1.15           H  
ATOM   3292 2HB  MET A 215       3.827   1.052 -24.409  1.00  1.15           H  
ATOM   3293 1HG  MET A 215       4.527   3.958 -24.935  1.00  1.15           H  
ATOM   3294 2HG  MET A 215       4.286   3.257 -23.343  1.00  1.15           H  
ATOM   3295 1HE  MET A 215       8.037   3.379 -25.833  1.00  1.15           H  
ATOM   3296 2HE  MET A 215       6.469   3.182 -26.626  1.00  1.15           H  
ATOM   3297 3HE  MET A 215       6.758   4.598 -25.599  1.00  1.15           H  
ATOM   3298  N   GLY A 216       2.277   0.666 -27.869  1.00  1.09           N  
ATOM   3299  CA  GLY A 216       1.444  -0.383 -28.444  1.00  1.09           C  
ATOM   3300  C   GLY A 216       0.187  -0.756 -27.662  1.00  1.09           C  
ATOM   3301  O   GLY A 216      -0.574  -1.611 -28.111  1.00  1.09           O  
ATOM   3302  H   GLY A 216       2.175   1.590 -28.282  1.00  1.09           H  
ATOM   3303 1HA  GLY A 216       1.146  -0.062 -29.444  1.00  1.09           H  
ATOM   3304 2HA  GLY A 216       2.052  -1.275 -28.580  1.00  1.09           H  
ATOM   3305  N   TYR A 217      -0.048  -0.140 -26.504  1.00  1.03           N  
ATOM   3306  CA  TYR A 217      -1.218  -0.524 -25.725  1.00  1.03           C  
ATOM   3307  C   TYR A 217      -2.037   0.630 -25.184  1.00  1.03           C  
ATOM   3308  O   TYR A 217      -1.498   1.618 -24.688  1.00  1.03           O  
ATOM   3309  CB  TYR A 217      -0.797  -1.391 -24.535  1.00  1.03           C  
ATOM   3310  CG  TYR A 217      -0.090  -2.672 -24.912  1.00  1.03           C  
ATOM   3311  CD1 TYR A 217       1.283  -2.676 -25.057  1.00  1.03           C  
ATOM   3312  CD2 TYR A 217      -0.813  -3.832 -25.135  1.00  1.03           C  
ATOM   3313  CE1 TYR A 217       1.940  -3.829 -25.421  1.00  1.03           C  
ATOM   3314  CE2 TYR A 217      -0.157  -4.992 -25.500  1.00  1.03           C  
ATOM   3315  CZ  TYR A 217       1.216  -4.991 -25.644  1.00  1.03           C  
ATOM   3316  OH  TYR A 217       1.873  -6.144 -26.010  1.00  1.03           O  
ATOM   3317  H   TYR A 217       0.590   0.564 -26.169  1.00  1.03           H  
ATOM   3318  HA  TYR A 217      -1.881  -1.106 -26.366  1.00  1.03           H  
ATOM   3319 1HB  TYR A 217      -0.134  -0.815 -23.889  1.00  1.03           H  
ATOM   3320 2HB  TYR A 217      -1.681  -1.647 -23.945  1.00  1.03           H  
ATOM   3321  HD1 TYR A 217       1.845  -1.763 -24.882  1.00  1.03           H  
ATOM   3322  HD2 TYR A 217      -1.899  -3.827 -25.027  1.00  1.03           H  
ATOM   3323  HE1 TYR A 217       3.024  -3.821 -25.535  1.00  1.03           H  
ATOM   3324  HE2 TYR A 217      -0.724  -5.905 -25.678  1.00  1.03           H  
ATOM   3325  HH  TYR A 217       2.816  -5.969 -26.068  1.00  1.03           H  
ATOM   3326  N   ILE A 218      -3.344   0.417 -25.168  1.00  0.97           N  
ATOM   3327  CA  ILE A 218      -4.317   1.303 -24.537  1.00  0.97           C  
ATOM   3328  C   ILE A 218      -4.131   1.108 -23.042  1.00  0.97           C  
ATOM   3329  O   ILE A 218      -3.937  -0.028 -22.602  1.00  0.97           O  
ATOM   3330  CB  ILE A 218      -5.730   0.959 -25.004  1.00  0.97           C  
ATOM   3331  CG1 ILE A 218      -5.827   1.219 -26.517  1.00  0.97           C  
ATOM   3332  CG2 ILE A 218      -6.720   1.793 -24.291  1.00  0.97           C  
ATOM   3333  CD1 ILE A 218      -7.079   0.687 -27.171  1.00  0.97           C  
ATOM   3334  H   ILE A 218      -3.690  -0.421 -25.614  1.00  0.97           H  
ATOM   3335  HA  ILE A 218      -4.101   2.340 -24.781  1.00  0.97           H  
ATOM   3336  HB  ILE A 218      -5.935  -0.095 -24.817  1.00  0.97           H  
ATOM   3337 1HG1 ILE A 218      -5.780   2.288 -26.679  1.00  0.97           H  
ATOM   3338 2HG1 ILE A 218      -4.970   0.761 -27.002  1.00  0.97           H  
ATOM   3339 1HG2 ILE A 218      -7.726   1.549 -24.625  1.00  0.97           H  
ATOM   3340 2HG2 ILE A 218      -6.632   1.605 -23.229  1.00  0.97           H  
ATOM   3341 3HG2 ILE A 218      -6.512   2.816 -24.499  1.00  0.97           H  
ATOM   3342 1HD1 ILE A 218      -7.056   0.905 -28.236  1.00  0.97           H  
ATOM   3343 2HD1 ILE A 218      -7.119  -0.392 -27.029  1.00  0.97           H  
ATOM   3344 3HD1 ILE A 218      -7.955   1.149 -26.722  1.00  0.97           H  
ATOM   3345  N   GLY A 219      -4.082   2.194 -22.272  1.00  0.92           N  
ATOM   3346  CA  GLY A 219      -3.783   2.055 -20.852  1.00  0.92           C  
ATOM   3347  C   GLY A 219      -4.977   1.653 -20.015  1.00  0.92           C  
ATOM   3348  O   GLY A 219      -6.075   1.410 -20.537  1.00  0.92           O  
ATOM   3349  H   GLY A 219      -4.298   3.111 -22.661  1.00  0.92           H  
ATOM   3350 1HA  GLY A 219      -2.990   1.317 -20.720  1.00  0.92           H  
ATOM   3351 2HA  GLY A 219      -3.383   2.997 -20.476  1.00  0.92           H  
ATOM   3352  N   GLU A 220      -4.759   1.599 -18.708  1.00  0.86           N  
ATOM   3353  CA  GLU A 220      -5.811   1.187 -17.793  1.00  0.86           C  
ATOM   3354  C   GLU A 220      -5.996   2.176 -16.632  1.00  0.86           C  
ATOM   3355  O   GLU A 220      -5.028   2.799 -16.187  1.00  0.86           O  
ATOM   3356  CB  GLU A 220      -5.525  -0.227 -17.257  1.00  0.86           C  
ATOM   3357  CG  GLU A 220      -5.573  -1.318 -18.318  1.00  0.86           C  
ATOM   3358  CD  GLU A 220      -5.366  -2.706 -17.766  1.00  0.86           C  
ATOM   3359  OE1 GLU A 220      -5.177  -2.827 -16.582  1.00  0.86           O  
ATOM   3360  OE2 GLU A 220      -5.406  -3.643 -18.531  1.00  0.86           O  
ATOM   3361  H   GLU A 220      -3.812   1.814 -18.371  1.00  0.86           H  
ATOM   3362  HA  GLU A 220      -6.710   1.123 -18.384  1.00  0.86           H  
ATOM   3363 1HB  GLU A 220      -4.526  -0.243 -16.819  1.00  0.86           H  
ATOM   3364 2HB  GLU A 220      -6.222  -0.484 -16.467  1.00  0.86           H  
ATOM   3365 1HG  GLU A 220      -6.540  -1.272 -18.818  1.00  0.86           H  
ATOM   3366 2HG  GLU A 220      -4.804  -1.119 -19.063  1.00  0.86           H  
ATOM   3367  N   PRO A 221      -7.219   2.301 -16.085  1.00  0.80           N  
ATOM   3368  CA  PRO A 221      -7.563   3.114 -14.935  1.00  0.80           C  
ATOM   3369  C   PRO A 221      -6.628   2.905 -13.744  1.00  0.80           C  
ATOM   3370  O   PRO A 221      -6.330   3.841 -13.003  1.00  0.80           O  
ATOM   3371  CB  PRO A 221      -8.965   2.598 -14.626  1.00  0.80           C  
ATOM   3372  CG  PRO A 221      -9.527   2.178 -15.920  1.00  0.80           C  
ATOM   3373  CD  PRO A 221      -8.386   1.544 -16.636  1.00  0.80           C  
ATOM   3374  HA  PRO A 221      -7.592   4.170 -15.229  1.00  0.80           H  
ATOM   3375 1HB  PRO A 221      -8.897   1.757 -13.922  1.00  0.80           H  
ATOM   3376 2HB  PRO A 221      -9.556   3.354 -14.154  1.00  0.80           H  
ATOM   3377 1HG  PRO A 221     -10.371   1.491 -15.760  1.00  0.80           H  
ATOM   3378 2HG  PRO A 221      -9.923   3.057 -16.437  1.00  0.80           H  
ATOM   3379 1HD  PRO A 221      -8.327   0.476 -16.387  1.00  0.80           H  
ATOM   3380 2HD  PRO A 221      -8.556   1.715 -17.685  1.00  0.80           H  
ATOM   3381  N   GLU A 222      -6.141   1.673 -13.582  1.00  0.75           N  
ATOM   3382  CA  GLU A 222      -5.249   1.321 -12.485  1.00  0.75           C  
ATOM   3383  C   GLU A 222      -3.874   1.986 -12.619  1.00  0.75           C  
ATOM   3384  O   GLU A 222      -3.210   2.271 -11.611  1.00  0.75           O  
ATOM   3385  CB  GLU A 222      -5.091  -0.200 -12.421  1.00  0.75           C  
ATOM   3386  CG  GLU A 222      -6.363  -0.976 -12.021  1.00  0.75           C  
ATOM   3387  CD  GLU A 222      -6.846  -0.713 -10.614  1.00  0.75           C  
ATOM   3388  OE1 GLU A 222      -6.071  -0.869  -9.687  1.00  0.75           O  
ATOM   3389  OE2 GLU A 222      -7.997  -0.382 -10.465  1.00  0.75           O  
ATOM   3390  H   GLU A 222      -6.407   0.944 -14.227  1.00  0.75           H  
ATOM   3391  HA  GLU A 222      -5.703   1.661 -11.555  1.00  0.75           H  
ATOM   3392 1HB  GLU A 222      -4.774  -0.567 -13.399  1.00  0.75           H  
ATOM   3393 2HB  GLU A 222      -4.307  -0.453 -11.708  1.00  0.75           H  
ATOM   3394 1HG  GLU A 222      -7.159  -0.706 -12.717  1.00  0.75           H  
ATOM   3395 2HG  GLU A 222      -6.170  -2.043 -12.137  1.00  0.75           H  
ATOM   3396  N   GLU A 223      -3.409   2.166 -13.863  1.00  0.70           N  
ATOM   3397  CA  GLU A 223      -2.094   2.747 -14.106  1.00  0.70           C  
ATOM   3398  C   GLU A 223      -2.145   4.210 -13.727  1.00  0.70           C  
ATOM   3399  O   GLU A 223      -1.246   4.753 -13.076  1.00  0.70           O  
ATOM   3400  CB  GLU A 223      -1.733   2.625 -15.594  1.00  0.70           C  
ATOM   3401  CG  GLU A 223      -1.495   1.206 -16.093  1.00  0.70           C  
ATOM   3402  CD  GLU A 223      -1.375   1.139 -17.597  1.00  0.70           C  
ATOM   3403  OE1 GLU A 223      -1.947   1.987 -18.253  1.00  0.70           O  
ATOM   3404  OE2 GLU A 223      -0.721   0.255 -18.094  1.00  0.70           O  
ATOM   3405  H   GLU A 223      -4.004   1.960 -14.662  1.00  0.70           H  
ATOM   3406  HA  GLU A 223      -1.352   2.239 -13.490  1.00  0.70           H  
ATOM   3407 1HB  GLU A 223      -2.523   3.065 -16.197  1.00  0.70           H  
ATOM   3408 2HB  GLU A 223      -0.827   3.198 -15.788  1.00  0.70           H  
ATOM   3409 1HG  GLU A 223      -0.584   0.817 -15.643  1.00  0.70           H  
ATOM   3410 2HG  GLU A 223      -2.329   0.581 -15.770  1.00  0.70           H  
ATOM   3411  N   ILE A 224      -3.258   4.822 -14.090  1.00  0.67           N  
ATOM   3412  CA  ILE A 224      -3.459   6.230 -13.843  1.00  0.67           C  
ATOM   3413  C   ILE A 224      -3.590   6.454 -12.357  1.00  0.67           C  
ATOM   3414  O   ILE A 224      -2.998   7.377 -11.796  1.00  0.67           O  
ATOM   3415  CB  ILE A 224      -4.728   6.707 -14.479  1.00  0.67           C  
ATOM   3416  CG1 ILE A 224      -4.650   6.593 -15.927  1.00  0.67           C  
ATOM   3417  CG2 ILE A 224      -4.900   8.165 -14.103  1.00  0.67           C  
ATOM   3418  CD1 ILE A 224      -5.956   6.754 -16.532  1.00  0.67           C  
ATOM   3419  H   ILE A 224      -3.957   4.281 -14.609  1.00  0.67           H  
ATOM   3420  HA  ILE A 224      -2.607   6.793 -14.223  1.00  0.67           H  
ATOM   3421  HB  ILE A 224      -5.547   6.107 -14.140  1.00  0.67           H  
ATOM   3422 1HG1 ILE A 224      -3.988   7.355 -16.317  1.00  0.67           H  
ATOM   3423 2HG1 ILE A 224      -4.257   5.606 -16.201  1.00  0.67           H  
ATOM   3424 1HG2 ILE A 224      -5.797   8.550 -14.549  1.00  0.67           H  
ATOM   3425 2HG2 ILE A 224      -4.960   8.249 -13.020  1.00  0.67           H  
ATOM   3426 3HG2 ILE A 224      -4.051   8.732 -14.467  1.00  0.67           H  
ATOM   3427 1HD1 ILE A 224      -5.841   6.666 -17.559  1.00  0.67           H  
ATOM   3428 2HD1 ILE A 224      -6.625   5.989 -16.175  1.00  0.67           H  
ATOM   3429 3HD1 ILE A 224      -6.349   7.727 -16.287  1.00  0.67           H  
ATOM   3430  N   ALA A 225      -4.374   5.587 -11.718  1.00  0.64           N  
ATOM   3431  CA  ALA A 225      -4.588   5.676 -10.298  1.00  0.64           C  
ATOM   3432  C   ALA A 225      -3.279   5.593  -9.540  1.00  0.64           C  
ATOM   3433  O   ALA A 225      -3.099   6.298  -8.545  1.00  0.64           O  
ATOM   3434  CB  ALA A 225      -5.504   4.559  -9.860  1.00  0.64           C  
ATOM   3435  H   ALA A 225      -4.862   4.861 -12.240  1.00  0.64           H  
ATOM   3436  HA  ALA A 225      -5.033   6.639 -10.090  1.00  0.64           H  
ATOM   3437 1HB  ALA A 225      -5.680   4.638  -8.802  1.00  0.64           H  
ATOM   3438 2HB  ALA A 225      -6.452   4.635 -10.397  1.00  0.64           H  
ATOM   3439 3HB  ALA A 225      -5.041   3.602 -10.079  1.00  0.64           H  
ATOM   3440  N   ALA A 226      -2.346   4.757 -10.005  1.00  0.62           N  
ATOM   3441  CA  ALA A 226      -1.049   4.680  -9.355  1.00  0.62           C  
ATOM   3442  C   ALA A 226      -0.346   6.036  -9.423  1.00  0.62           C  
ATOM   3443  O   ALA A 226       0.278   6.459  -8.447  1.00  0.62           O  
ATOM   3444  CB  ALA A 226      -0.191   3.610  -9.993  1.00  0.62           C  
ATOM   3445  H   ALA A 226      -2.543   4.156 -10.809  1.00  0.62           H  
ATOM   3446  HA  ALA A 226      -1.208   4.430  -8.307  1.00  0.62           H  
ATOM   3447 1HB  ALA A 226       0.765   3.553  -9.482  1.00  0.62           H  
ATOM   3448 2HB  ALA A 226      -0.691   2.655  -9.928  1.00  0.62           H  
ATOM   3449 3HB  ALA A 226      -0.027   3.857 -11.039  1.00  0.62           H  
ATOM   3450  N   VAL A 227      -0.491   6.749 -10.554  1.00  0.60           N  
ATOM   3451  CA  VAL A 227       0.153   8.056 -10.683  1.00  0.60           C  
ATOM   3452  C   VAL A 227      -0.467   9.019  -9.680  1.00  0.60           C  
ATOM   3453  O   VAL A 227       0.242   9.773  -9.006  1.00  0.60           O  
ATOM   3454  CB  VAL A 227      -0.019   8.669 -12.095  1.00  0.60           C  
ATOM   3455  CG1 VAL A 227       0.559  10.105 -12.100  1.00  0.60           C  
ATOM   3456  CG2 VAL A 227       0.640   7.798 -13.130  1.00  0.60           C  
ATOM   3457  H   VAL A 227      -1.013   6.349 -11.340  1.00  0.60           H  
ATOM   3458  HA  VAL A 227       1.215   7.949 -10.467  1.00  0.60           H  
ATOM   3459  HB  VAL A 227      -1.073   8.751 -12.320  1.00  0.60           H  
ATOM   3460 1HG1 VAL A 227       0.415  10.553 -13.084  1.00  0.60           H  
ATOM   3461 2HG1 VAL A 227       0.057  10.704 -11.351  1.00  0.60           H  
ATOM   3462 3HG1 VAL A 227       1.623  10.069 -11.871  1.00  0.60           H  
ATOM   3463 1HG2 VAL A 227       0.500   8.236 -14.117  1.00  0.60           H  
ATOM   3464 2HG2 VAL A 227       1.702   7.715 -12.916  1.00  0.60           H  
ATOM   3465 3HG2 VAL A 227       0.185   6.809 -13.105  1.00  0.60           H  
ATOM   3466  N   ALA A 228      -1.803   8.996  -9.585  1.00  0.58           N  
ATOM   3467  CA  ALA A 228      -2.492   9.880  -8.649  1.00  0.58           C  
ATOM   3468  C   ALA A 228      -2.062   9.595  -7.212  1.00  0.58           C  
ATOM   3469  O   ALA A 228      -1.812  10.518  -6.430  1.00  0.58           O  
ATOM   3470  CB  ALA A 228      -3.999   9.709  -8.786  1.00  0.58           C  
ATOM   3471  H   ALA A 228      -2.325   8.351 -10.184  1.00  0.58           H  
ATOM   3472  HA  ALA A 228      -2.215  10.899  -8.883  1.00  0.58           H  
ATOM   3473 1HB  ALA A 228      -4.509  10.385  -8.104  1.00  0.58           H  
ATOM   3474 2HB  ALA A 228      -4.296   9.929  -9.806  1.00  0.58           H  
ATOM   3475 3HB  ALA A 228      -4.269   8.682  -8.546  1.00  0.58           H  
ATOM   3476  N   ALA A 229      -1.936   8.315  -6.872  1.00  0.57           N  
ATOM   3477  CA  ALA A 229      -1.503   7.919  -5.542  1.00  0.57           C  
ATOM   3478  C   ALA A 229      -0.088   8.413  -5.270  1.00  0.57           C  
ATOM   3479  O   ALA A 229       0.213   8.886  -4.175  1.00  0.57           O  
ATOM   3480  CB  ALA A 229      -1.609   6.426  -5.404  1.00  0.57           C  
ATOM   3481  H   ALA A 229      -2.167   7.590  -7.553  1.00  0.57           H  
ATOM   3482  HA  ALA A 229      -2.156   8.385  -4.814  1.00  0.57           H  
ATOM   3483 1HB  ALA A 229      -1.315   6.117  -4.414  1.00  0.57           H  
ATOM   3484 2HB  ALA A 229      -2.637   6.141  -5.584  1.00  0.57           H  
ATOM   3485 3HB  ALA A 229      -0.969   5.961  -6.139  1.00  0.57           H  
ATOM   3486  N   TRP A 230       0.780   8.358  -6.280  1.00  0.57           N  
ATOM   3487  CA  TRP A 230       2.131   8.866  -6.110  1.00  0.57           C  
ATOM   3488  C   TRP A 230       2.111  10.363  -5.842  1.00  0.57           C  
ATOM   3489  O   TRP A 230       2.721  10.831  -4.883  1.00  0.57           O  
ATOM   3490  CB  TRP A 230       3.014   8.542  -7.311  1.00  0.57           C  
ATOM   3491  CG  TRP A 230       4.408   9.088  -7.165  1.00  0.57           C  
ATOM   3492  CD1 TRP A 230       5.425   8.539  -6.438  1.00  0.57           C  
ATOM   3493  CD2 TRP A 230       4.969  10.261  -7.799  1.00  0.57           C  
ATOM   3494  NE1 TRP A 230       6.555   9.294  -6.557  1.00  0.57           N  
ATOM   3495  CE2 TRP A 230       6.304  10.344  -7.386  1.00  0.57           C  
ATOM   3496  CE3 TRP A 230       4.461  11.230  -8.674  1.00  0.57           C  
ATOM   3497  CZ2 TRP A 230       7.132  11.348  -7.805  1.00  0.57           C  
ATOM   3498  CZ3 TRP A 230       5.313  12.242  -9.097  1.00  0.57           C  
ATOM   3499  CH2 TRP A 230       6.613  12.290  -8.671  1.00  0.57           C  
ATOM   3500  H   TRP A 230       0.510   7.931  -7.167  1.00  0.57           H  
ATOM   3501  HA  TRP A 230       2.569   8.375  -5.242  1.00  0.57           H  
ATOM   3502 1HB  TRP A 230       3.062   7.474  -7.460  1.00  0.57           H  
ATOM   3503 2HB  TRP A 230       2.571   8.971  -8.207  1.00  0.57           H  
ATOM   3504  HD1 TRP A 230       5.352   7.642  -5.841  1.00  0.57           H  
ATOM   3505  HE1 TRP A 230       7.440   9.100  -6.106  1.00  0.57           H  
ATOM   3506  HE3 TRP A 230       3.425  11.187  -9.012  1.00  0.57           H  
ATOM   3507  HZ2 TRP A 230       8.164  11.406  -7.479  1.00  0.57           H  
ATOM   3508  HZ3 TRP A 230       4.926  12.995  -9.773  1.00  0.57           H  
ATOM   3509  HH2 TRP A 230       7.262  13.089  -9.023  1.00  0.57           H  
ATOM   3510  N   LEU A 231       1.353  11.118  -6.637  1.00  0.58           N  
ATOM   3511  CA  LEU A 231       1.293  12.566  -6.461  1.00  0.58           C  
ATOM   3512  C   LEU A 231       0.767  12.953  -5.093  1.00  0.58           C  
ATOM   3513  O   LEU A 231       1.161  13.981  -4.535  1.00  0.58           O  
ATOM   3514  CB  LEU A 231       0.407  13.206  -7.518  1.00  0.58           C  
ATOM   3515  CG  LEU A 231       0.934  13.235  -8.886  1.00  0.58           C  
ATOM   3516  CD1 LEU A 231      -0.144  13.755  -9.776  1.00  0.58           C  
ATOM   3517  CD2 LEU A 231       2.167  14.122  -8.915  1.00  0.58           C  
ATOM   3518  H   LEU A 231       0.840  10.676  -7.402  1.00  0.58           H  
ATOM   3519  HA  LEU A 231       2.298  12.961  -6.571  1.00  0.58           H  
ATOM   3520 1HB  LEU A 231      -0.513  12.632  -7.557  1.00  0.58           H  
ATOM   3521 2HB  LEU A 231       0.165  14.223  -7.213  1.00  0.58           H  
ATOM   3522  HG  LEU A 231       1.187  12.223  -9.207  1.00  0.58           H  
ATOM   3523 1HD1 LEU A 231       0.191  13.768 -10.794  1.00  0.58           H  
ATOM   3524 2HD1 LEU A 231      -0.989  13.115  -9.680  1.00  0.58           H  
ATOM   3525 3HD1 LEU A 231      -0.421  14.749  -9.467  1.00  0.58           H  
ATOM   3526 1HD2 LEU A 231       2.559  14.165  -9.911  1.00  0.58           H  
ATOM   3527 2HD2 LEU A 231       1.901  15.121  -8.595  1.00  0.58           H  
ATOM   3528 3HD2 LEU A 231       2.922  13.724  -8.243  1.00  0.58           H  
ATOM   3529  N   ALA A 232      -0.141  12.144  -4.565  1.00  0.59           N  
ATOM   3530  CA  ALA A 232      -0.767  12.365  -3.276  1.00  0.59           C  
ATOM   3531  C   ALA A 232       0.149  12.112  -2.074  1.00  0.59           C  
ATOM   3532  O   ALA A 232      -0.182  12.502  -0.944  1.00  0.59           O  
ATOM   3533  CB  ALA A 232      -1.947  11.453  -3.179  1.00  0.59           C  
ATOM   3534  H   ALA A 232      -0.450  11.336  -5.109  1.00  0.59           H  
ATOM   3535  HA  ALA A 232      -1.092  13.402  -3.242  1.00  0.59           H  
ATOM   3536 1HB  ALA A 232      -2.469  11.620  -2.242  1.00  0.59           H  
ATOM   3537 2HB  ALA A 232      -2.594  11.643  -4.020  1.00  0.59           H  
ATOM   3538 3HB  ALA A 232      -1.606  10.427  -3.225  1.00  0.59           H  
ATOM   3539  N   SER A 233       1.258  11.420  -2.305  1.00  0.60           N  
ATOM   3540  CA  SER A 233       2.210  11.005  -1.279  1.00  0.60           C  
ATOM   3541  C   SER A 233       3.302  12.025  -0.981  1.00  0.60           C  
ATOM   3542  O   SER A 233       3.699  12.811  -1.840  1.00  0.60           O  
ATOM   3543  CB  SER A 233       2.852   9.698  -1.670  1.00  0.60           C  
ATOM   3544  OG  SER A 233       3.878   9.377  -0.760  1.00  0.60           O  
ATOM   3545  H   SER A 233       1.490  11.163  -3.267  1.00  0.60           H  
ATOM   3546  HA  SER A 233       1.654  10.834  -0.355  1.00  0.60           H  
ATOM   3547 1HB  SER A 233       2.099   8.909  -1.674  1.00  0.60           H  
ATOM   3548 2HB  SER A 233       3.259   9.767  -2.675  1.00  0.60           H  
ATOM   3549  HG  SER A 233       3.503   9.518   0.138  1.00  0.60           H  
ATOM   3550  N   LYS A 234       3.859  11.979   0.236  1.00  0.62           N  
ATOM   3551  CA  LYS A 234       5.000  12.825   0.590  1.00  0.62           C  
ATOM   3552  C   LYS A 234       6.195  12.545  -0.336  1.00  0.62           C  
ATOM   3553  O   LYS A 234       7.057  13.408  -0.545  1.00  0.62           O  
ATOM   3554  CB  LYS A 234       5.426  12.639   2.057  1.00  0.62           C  
ATOM   3555  CG  LYS A 234       4.424  13.136   3.100  1.00  0.62           C  
ATOM   3556  CD  LYS A 234       5.060  13.229   4.512  1.00  0.62           C  
ATOM   3557  CE  LYS A 234       5.421  11.869   5.092  1.00  0.62           C  
ATOM   3558  NZ  LYS A 234       4.234  11.062   5.384  1.00  0.62           N  
ATOM   3559  H   LYS A 234       3.518  11.318   0.934  1.00  0.62           H  
ATOM   3560  HA  LYS A 234       4.707  13.865   0.452  1.00  0.62           H  
ATOM   3561 1HB  LYS A 234       5.584  11.572   2.247  1.00  0.62           H  
ATOM   3562 2HB  LYS A 234       6.373  13.146   2.229  1.00  0.62           H  
ATOM   3563 1HG  LYS A 234       4.039  14.111   2.809  1.00  0.62           H  
ATOM   3564 2HG  LYS A 234       3.593  12.424   3.141  1.00  0.62           H  
ATOM   3565 1HD  LYS A 234       5.963  13.837   4.458  1.00  0.62           H  
ATOM   3566 2HD  LYS A 234       4.359  13.715   5.186  1.00  0.62           H  
ATOM   3567 1HE  LYS A 234       6.038  11.328   4.375  1.00  0.62           H  
ATOM   3568 2HE  LYS A 234       5.985  12.010   6.012  1.00  0.62           H  
ATOM   3569 1HZ  LYS A 234       4.516  10.160   5.733  1.00  0.62           H  
ATOM   3570 2HZ  LYS A 234       3.634  11.511   6.042  1.00  0.62           H  
ATOM   3571 3HZ  LYS A 234       3.726  10.901   4.500  1.00  0.62           H  
ATOM   3572  N   GLU A 235       6.220  11.350  -0.941  1.00  0.63           N  
ATOM   3573  CA  GLU A 235       7.288  10.947  -1.852  1.00  0.63           C  
ATOM   3574  C   GLU A 235       7.332  11.864  -3.085  1.00  0.63           C  
ATOM   3575  O   GLU A 235       8.358  11.959  -3.759  1.00  0.63           O  
ATOM   3576  CB  GLU A 235       7.099   9.485  -2.290  1.00  0.63           C  
ATOM   3577  CG  GLU A 235       7.293   8.454  -1.158  1.00  0.63           C  
ATOM   3578  CD  GLU A 235       7.110   6.998  -1.592  1.00  0.63           C  
ATOM   3579  OE1 GLU A 235       6.827   6.759  -2.744  1.00  0.63           O  
ATOM   3580  OE2 GLU A 235       7.247   6.130  -0.754  1.00  0.63           O  
ATOM   3581  H   GLU A 235       5.461  10.689  -0.761  1.00  0.63           H  
ATOM   3582  HA  GLU A 235       8.240  11.035  -1.328  1.00  0.63           H  
ATOM   3583 1HB  GLU A 235       6.091   9.357  -2.694  1.00  0.63           H  
ATOM   3584 2HB  GLU A 235       7.801   9.250  -3.089  1.00  0.63           H  
ATOM   3585 1HG  GLU A 235       8.295   8.573  -0.748  1.00  0.63           H  
ATOM   3586 2HG  GLU A 235       6.580   8.681  -0.363  1.00  0.63           H  
ATOM   3587  N   ALA A 236       6.206  12.515  -3.388  1.00  0.64           N  
ATOM   3588  CA  ALA A 236       6.057  13.418  -4.516  1.00  0.64           C  
ATOM   3589  C   ALA A 236       5.937  14.871  -4.053  1.00  0.64           C  
ATOM   3590  O   ALA A 236       5.485  15.733  -4.809  1.00  0.64           O  
ATOM   3591  CB  ALA A 236       4.831  13.048  -5.295  1.00  0.64           C  
ATOM   3592  H   ALA A 236       5.392  12.408  -2.786  1.00  0.64           H  
ATOM   3593  HA  ALA A 236       6.937  13.325  -5.151  1.00  0.64           H  
ATOM   3594 1HB  ALA A 236       4.728  13.708  -6.153  1.00  0.64           H  
ATOM   3595 2HB  ALA A 236       4.911  12.033  -5.625  1.00  0.64           H  
ATOM   3596 3HB  ALA A 236       3.959  13.147  -4.646  1.00  0.64           H  
ATOM   3597  N   SER A 237       6.378  15.164  -2.825  1.00  0.64           N  
ATOM   3598  CA  SER A 237       6.272  16.506  -2.250  1.00  0.64           C  
ATOM   3599  C   SER A 237       7.006  17.612  -3.000  1.00  0.64           C  
ATOM   3600  O   SER A 237       6.756  18.793  -2.766  1.00  0.64           O  
ATOM   3601  CB  SER A 237       6.704  16.495  -0.801  1.00  0.64           C  
ATOM   3602  OG  SER A 237       8.039  16.114  -0.670  1.00  0.64           O  
ATOM   3603  H   SER A 237       6.754  14.426  -2.229  1.00  0.64           H  
ATOM   3604  HA  SER A 237       5.221  16.757  -2.250  1.00  0.64           H  
ATOM   3605 1HB  SER A 237       6.572  17.493  -0.387  1.00  0.64           H  
ATOM   3606 2HB  SER A 237       6.071  15.822  -0.231  1.00  0.64           H  
ATOM   3607  HG  SER A 237       8.031  15.135  -0.754  1.00  0.64           H  
ATOM   3608  N   TYR A 238       7.914  17.252  -3.888  1.00  0.62           N  
ATOM   3609  CA  TYR A 238       8.645  18.237  -4.663  1.00  0.62           C  
ATOM   3610  C   TYR A 238       7.909  18.570  -5.968  1.00  0.62           C  
ATOM   3611  O   TYR A 238       8.415  19.340  -6.789  1.00  0.62           O  
ATOM   3612  CB  TYR A 238      10.038  17.700  -4.966  1.00  0.62           C  
ATOM   3613  CG  TYR A 238      10.038  16.424  -5.790  1.00  0.62           C  
ATOM   3614  CD1 TYR A 238      10.050  16.513  -7.172  1.00  0.62           C  
ATOM   3615  CD2 TYR A 238       9.993  15.176  -5.179  1.00  0.62           C  
ATOM   3616  CE1 TYR A 238      10.050  15.370  -7.944  1.00  0.62           C  
ATOM   3617  CE2 TYR A 238       9.984  14.030  -5.959  1.00  0.62           C  
ATOM   3618  CZ  TYR A 238      10.020  14.131  -7.336  1.00  0.62           C  
ATOM   3619  OH  TYR A 238      10.032  13.001  -8.114  1.00  0.62           O  
ATOM   3620  H   TYR A 238       8.092  16.269  -4.028  1.00  0.62           H  
ATOM   3621  HA  TYR A 238       8.731  19.152  -4.078  1.00  0.62           H  
ATOM   3622 1HB  TYR A 238      10.608  18.455  -5.507  1.00  0.62           H  
ATOM   3623 2HB  TYR A 238      10.561  17.502  -4.031  1.00  0.62           H  
ATOM   3624  HD1 TYR A 238      10.071  17.492  -7.651  1.00  0.62           H  
ATOM   3625  HD2 TYR A 238       9.966  15.096  -4.091  1.00  0.62           H  
ATOM   3626  HE1 TYR A 238      10.071  15.448  -9.030  1.00  0.62           H  
ATOM   3627  HE2 TYR A 238       9.954  13.048  -5.484  1.00  0.62           H  
ATOM   3628  HH  TYR A 238      10.079  12.226  -7.547  1.00  0.62           H  
ATOM   3629  N   VAL A 239       6.710  17.999  -6.154  1.00  0.61           N  
ATOM   3630  CA  VAL A 239       5.958  18.201  -7.383  1.00  0.61           C  
ATOM   3631  C   VAL A 239       4.681  19.035  -7.208  1.00  0.61           C  
ATOM   3632  O   VAL A 239       3.724  18.628  -6.533  1.00  0.61           O  
ATOM   3633  CB  VAL A 239       5.527  16.817  -7.920  1.00  0.61           C  
ATOM   3634  CG1 VAL A 239       4.760  16.934  -9.215  1.00  0.61           C  
ATOM   3635  CG2 VAL A 239       6.702  15.955  -8.068  1.00  0.61           C  
ATOM   3636  H   VAL A 239       6.331  17.368  -5.453  1.00  0.61           H  
ATOM   3637  HA  VAL A 239       6.605  18.693  -8.109  1.00  0.61           H  
ATOM   3638  HB  VAL A 239       4.845  16.366  -7.198  1.00  0.61           H  
ATOM   3639 1HG1 VAL A 239       4.446  15.948  -9.546  1.00  0.61           H  
ATOM   3640 2HG1 VAL A 239       3.899  17.558  -9.069  1.00  0.61           H  
ATOM   3641 3HG1 VAL A 239       5.399  17.368  -9.952  1.00  0.61           H  
ATOM   3642 1HG2 VAL A 239       6.373  15.005  -8.408  1.00  0.61           H  
ATOM   3643 2HG2 VAL A 239       7.387  16.391  -8.792  1.00  0.61           H  
ATOM   3644 3HG2 VAL A 239       7.193  15.848  -7.104  1.00  0.61           H  
ATOM   3645  N   THR A 240       4.653  20.190  -7.871  1.00  0.60           N  
ATOM   3646  CA  THR A 240       3.482  21.070  -7.897  1.00  0.60           C  
ATOM   3647  C   THR A 240       3.517  21.837  -9.214  1.00  0.60           C  
ATOM   3648  O   THR A 240       4.595  22.210  -9.676  1.00  0.60           O  
ATOM   3649  CB  THR A 240       3.458  22.056  -6.712  1.00  0.60           C  
ATOM   3650  OG1 THR A 240       2.207  22.798  -6.732  1.00  0.60           O  
ATOM   3651  CG2 THR A 240       4.597  23.032  -6.804  1.00  0.60           C  
ATOM   3652  H   THR A 240       5.479  20.464  -8.387  1.00  0.60           H  
ATOM   3653  HA  THR A 240       2.573  20.474  -7.866  1.00  0.60           H  
ATOM   3654  HB  THR A 240       3.537  21.508  -5.790  1.00  0.60           H  
ATOM   3655  HG1 THR A 240       2.285  23.570  -6.155  1.00  0.60           H  
ATOM   3656 1HG2 THR A 240       4.553  23.718  -5.959  1.00  0.60           H  
ATOM   3657 2HG2 THR A 240       5.544  22.489  -6.786  1.00  0.60           H  
ATOM   3658 3HG2 THR A 240       4.519  23.596  -7.734  1.00  0.60           H  
ATOM   3659  N   GLY A 241       2.356  22.103  -9.806  1.00  0.59           N  
ATOM   3660  CA  GLY A 241       2.275  22.854 -11.052  1.00  0.59           C  
ATOM   3661  C   GLY A 241       2.722  22.002 -12.235  1.00  0.59           C  
ATOM   3662  O   GLY A 241       3.089  22.538 -13.282  1.00  0.59           O  
ATOM   3663  H   GLY A 241       1.487  21.778  -9.398  1.00  0.59           H  
ATOM   3664 1HA  GLY A 241       1.245  23.178 -11.206  1.00  0.59           H  
ATOM   3665 2HA  GLY A 241       2.892  23.747 -10.984  1.00  0.59           H  
ATOM   3666  N   ILE A 242       2.727  20.679 -12.056  1.00  0.60           N  
ATOM   3667  CA  ILE A 242       3.215  19.760 -13.071  1.00  0.60           C  
ATOM   3668  C   ILE A 242       2.123  18.980 -13.758  1.00  0.60           C  
ATOM   3669  O   ILE A 242       1.207  18.458 -13.107  1.00  0.60           O  
ATOM   3670  CB  ILE A 242       4.230  18.772 -12.466  1.00  0.60           C  
ATOM   3671  CG1 ILE A 242       5.376  19.559 -11.823  1.00  0.60           C  
ATOM   3672  CG2 ILE A 242       4.772  17.794 -13.507  1.00  0.60           C  
ATOM   3673  CD1 ILE A 242       6.104  20.466 -12.774  1.00  0.60           C  
ATOM   3674  H   ILE A 242       2.387  20.280 -11.180  1.00  0.60           H  
ATOM   3675  HA  ILE A 242       3.732  20.342 -13.831  1.00  0.60           H  
ATOM   3676  HB  ILE A 242       3.737  18.210 -11.677  1.00  0.60           H  
ATOM   3677 1HG1 ILE A 242       4.980  20.144 -11.013  1.00  0.60           H  
ATOM   3678 2HG1 ILE A 242       6.106  18.868 -11.425  1.00  0.60           H  
ATOM   3679 1HG2 ILE A 242       5.474  17.114 -13.029  1.00  0.60           H  
ATOM   3680 2HG2 ILE A 242       3.969  17.220 -13.935  1.00  0.60           H  
ATOM   3681 3HG2 ILE A 242       5.279  18.342 -14.298  1.00  0.60           H  
ATOM   3682 1HD1 ILE A 242       6.901  20.984 -12.239  1.00  0.60           H  
ATOM   3683 2HD1 ILE A 242       6.532  19.877 -13.584  1.00  0.60           H  
ATOM   3684 3HD1 ILE A 242       5.414  21.198 -13.185  1.00  0.60           H  
ATOM   3685  N   THR A 243       2.226  18.914 -15.079  1.00  0.62           N  
ATOM   3686  CA  THR A 243       1.321  18.095 -15.846  1.00  0.62           C  
ATOM   3687  C   THR A 243       2.065  16.791 -16.116  1.00  0.62           C  
ATOM   3688  O   THR A 243       3.196  16.798 -16.607  1.00  0.62           O  
ATOM   3689  CB  THR A 243       0.903  18.748 -17.162  1.00  0.62           C  
ATOM   3690  OG1 THR A 243       0.268  19.995 -16.896  1.00  0.62           O  
ATOM   3691  CG2 THR A 243      -0.079  17.855 -17.866  1.00  0.62           C  
ATOM   3692  H   THR A 243       2.976  19.406 -15.543  1.00  0.62           H  
ATOM   3693  HA  THR A 243       0.436  17.884 -15.260  1.00  0.62           H  
ATOM   3694  HB  THR A 243       1.776  18.907 -17.791  1.00  0.62           H  
ATOM   3695  HG1 THR A 243      -0.550  19.835 -16.418  1.00  0.62           H  
ATOM   3696 1HG2 THR A 243      -0.378  18.324 -18.793  1.00  0.62           H  
ATOM   3697 2HG2 THR A 243       0.375  16.891 -18.076  1.00  0.62           H  
ATOM   3698 3HG2 THR A 243      -0.958  17.703 -17.235  1.00  0.62           H  
ATOM   3699  N   LEU A 244       1.437  15.688 -15.768  1.00  0.64           N  
ATOM   3700  CA  LEU A 244       2.015  14.366 -15.906  1.00  0.64           C  
ATOM   3701  C   LEU A 244       1.165  13.605 -16.876  1.00  0.64           C  
ATOM   3702  O   LEU A 244      -0.031  13.866 -16.954  1.00  0.64           O  
ATOM   3703  CB  LEU A 244       2.002  13.623 -14.563  1.00  0.64           C  
ATOM   3704  CG  LEU A 244       2.871  14.214 -13.453  1.00  0.64           C  
ATOM   3705  CD1 LEU A 244       2.094  15.342 -12.755  1.00  0.64           C  
ATOM   3706  CD2 LEU A 244       3.246  13.126 -12.479  1.00  0.64           C  
ATOM   3707  H   LEU A 244       0.511  15.784 -15.359  1.00  0.64           H  
ATOM   3708  HA  LEU A 244       3.030  14.443 -16.293  1.00  0.64           H  
ATOM   3709 1HB  LEU A 244       0.976  13.606 -14.196  1.00  0.64           H  
ATOM   3710 2HB  LEU A 244       2.321  12.594 -14.732  1.00  0.64           H  
ATOM   3711  HG  LEU A 244       3.775  14.642 -13.887  1.00  0.64           H  
ATOM   3712 1HD1 LEU A 244       2.700  15.785 -11.966  1.00  0.64           H  
ATOM   3713 2HD1 LEU A 244       1.837  16.093 -13.463  1.00  0.64           H  
ATOM   3714 3HD1 LEU A 244       1.189  14.952 -12.334  1.00  0.64           H  
ATOM   3715 1HD2 LEU A 244       3.870  13.550 -11.703  1.00  0.64           H  
ATOM   3716 2HD2 LEU A 244       2.344  12.701 -12.037  1.00  0.64           H  
ATOM   3717 3HD2 LEU A 244       3.798  12.344 -12.999  1.00  0.64           H  
ATOM   3718  N   PHE A 245       1.759  12.692 -17.622  1.00  0.67           N  
ATOM   3719  CA  PHE A 245       0.957  11.917 -18.547  1.00  0.67           C  
ATOM   3720  C   PHE A 245       0.972  10.441 -18.209  1.00  0.67           C  
ATOM   3721  O   PHE A 245       1.930   9.918 -17.634  1.00  0.67           O  
ATOM   3722  CB  PHE A 245       1.385  12.188 -19.995  1.00  0.67           C  
ATOM   3723  CG  PHE A 245       1.108  13.620 -20.372  1.00  0.67           C  
ATOM   3724  CD1 PHE A 245       2.060  14.613 -20.180  1.00  0.67           C  
ATOM   3725  CD2 PHE A 245      -0.130  13.980 -20.869  1.00  0.67           C  
ATOM   3726  CE1 PHE A 245       1.776  15.923 -20.494  1.00  0.67           C  
ATOM   3727  CE2 PHE A 245      -0.415  15.284 -21.178  1.00  0.67           C  
ATOM   3728  CZ  PHE A 245       0.537  16.254 -20.993  1.00  0.67           C  
ATOM   3729  H   PHE A 245       2.752  12.523 -17.539  1.00  0.67           H  
ATOM   3730  HA  PHE A 245      -0.073  12.250 -18.463  1.00  0.67           H  
ATOM   3731 1HB  PHE A 245       2.444  11.982 -20.129  1.00  0.67           H  
ATOM   3732 2HB  PHE A 245       0.827  11.538 -20.672  1.00  0.67           H  
ATOM   3733  HD1 PHE A 245       3.037  14.349 -19.775  1.00  0.67           H  
ATOM   3734  HD2 PHE A 245      -0.884  13.210 -21.003  1.00  0.67           H  
ATOM   3735  HE1 PHE A 245       2.526  16.697 -20.338  1.00  0.67           H  
ATOM   3736  HE2 PHE A 245      -1.397  15.564 -21.561  1.00  0.67           H  
ATOM   3737  HZ  PHE A 245       0.300  17.290 -21.231  1.00  0.67           H  
ATOM   3738  N   ALA A 246      -0.123   9.793 -18.557  1.00  0.70           N  
ATOM   3739  CA  ALA A 246      -0.353   8.371 -18.362  1.00  0.70           C  
ATOM   3740  C   ALA A 246      -0.999   7.870 -19.649  1.00  0.70           C  
ATOM   3741  O   ALA A 246      -2.157   7.441 -19.682  1.00  0.70           O  
ATOM   3742  CB  ALA A 246      -1.213   8.153 -17.120  1.00  0.70           C  
ATOM   3743  H   ALA A 246      -0.860  10.343 -19.004  1.00  0.70           H  
ATOM   3744  HA  ALA A 246       0.604   7.863 -18.238  1.00  0.70           H  
ATOM   3745 1HB  ALA A 246      -1.393   7.085 -16.981  1.00  0.70           H  
ATOM   3746 2HB  ALA A 246      -0.698   8.550 -16.247  1.00  0.70           H  
ATOM   3747 3HB  ALA A 246      -2.164   8.670 -17.244  1.00  0.70           H  
ATOM   3748  N   ASP A 247      -0.253   8.029 -20.736  1.00  0.73           N  
ATOM   3749  CA  ASP A 247      -0.814   7.853 -22.062  1.00  0.73           C  
ATOM   3750  C   ASP A 247      -0.201   6.863 -23.036  1.00  0.73           C  
ATOM   3751  O   ASP A 247      -0.515   6.923 -24.225  1.00  0.73           O  
ATOM   3752  CB  ASP A 247      -0.704   9.183 -22.755  1.00  0.73           C  
ATOM   3753  CG  ASP A 247       0.766   9.606 -22.975  1.00  0.73           C  
ATOM   3754  OD1 ASP A 247       1.644   8.921 -22.489  1.00  0.73           O  
ATOM   3755  OD2 ASP A 247       0.996  10.567 -23.686  1.00  0.73           O  
ATOM   3756  H   ASP A 247       0.698   8.348 -20.622  1.00  0.73           H  
ATOM   3757  HA  ASP A 247      -1.847   7.562 -21.937  1.00  0.73           H  
ATOM   3758 1HB  ASP A 247      -1.190   9.136 -23.711  1.00  0.73           H  
ATOM   3759 2HB  ASP A 247      -1.197   9.943 -22.151  1.00  0.73           H  
ATOM   3760  N   GLY A 248       0.739   6.039 -22.616  1.00  0.75           N  
ATOM   3761  CA  GLY A 248       1.309   5.086 -23.570  1.00  0.75           C  
ATOM   3762  C   GLY A 248       2.206   5.783 -24.605  1.00  0.75           C  
ATOM   3763  O   GLY A 248       2.559   5.200 -25.640  1.00  0.75           O  
ATOM   3764  H   GLY A 248       1.019   6.043 -21.648  1.00  0.75           H  
ATOM   3765 1HA  GLY A 248       1.888   4.339 -23.029  1.00  0.75           H  
ATOM   3766 2HA  GLY A 248       0.503   4.554 -24.072  1.00  0.75           H  
ATOM   3767  N   GLY A 249       2.562   7.043 -24.342  1.00  0.80           N  
ATOM   3768  CA  GLY A 249       3.349   7.828 -25.268  1.00  0.80           C  
ATOM   3769  C   GLY A 249       2.502   8.571 -26.312  1.00  0.80           C  
ATOM   3770  O   GLY A 249       3.049   9.146 -27.253  1.00  0.80           O  
ATOM   3771  H   GLY A 249       2.247   7.510 -23.488  1.00  0.80           H  
ATOM   3772 1HA  GLY A 249       3.922   8.553 -24.692  1.00  0.80           H  
ATOM   3773 2HA  GLY A 249       4.065   7.182 -25.770  1.00  0.80           H  
ATOM   3774  N   MET A 250       1.174   8.598 -26.169  1.00  0.90           N  
ATOM   3775  CA  MET A 250       0.347   9.284 -27.174  1.00  0.90           C  
ATOM   3776  C   MET A 250       0.701  10.774 -27.368  1.00  0.90           C  
ATOM   3777  O   MET A 250       0.368  11.339 -28.400  1.00  0.90           O  
ATOM   3778  CB  MET A 250      -1.141   9.111 -26.900  1.00  0.90           C  
ATOM   3779  CG  MET A 250      -2.024   9.625 -28.045  1.00  0.90           C  
ATOM   3780  SD  MET A 250      -3.800   9.346 -27.786  1.00  0.90           S  
ATOM   3781  CE  MET A 250      -3.885   7.571 -27.916  1.00  0.90           C  
ATOM   3782  H   MET A 250       0.723   8.115 -25.392  1.00  0.90           H  
ATOM   3783  HA  MET A 250       0.535   8.795 -28.130  1.00  0.90           H  
ATOM   3784 1HB  MET A 250      -1.360   8.057 -26.725  1.00  0.90           H  
ATOM   3785 2HB  MET A 250      -1.405   9.661 -25.999  1.00  0.90           H  
ATOM   3786 1HG  MET A 250      -1.855  10.696 -28.171  1.00  0.90           H  
ATOM   3787 2HG  MET A 250      -1.726   9.126 -28.975  1.00  0.90           H  
ATOM   3788 1HE  MET A 250      -4.909   7.248 -27.806  1.00  0.90           H  
ATOM   3789 2HE  MET A 250      -3.511   7.255 -28.894  1.00  0.90           H  
ATOM   3790 3HE  MET A 250      -3.279   7.129 -27.134  1.00  0.90           H  
ATOM   3791  N   THR A 251       1.351  11.417 -26.389  1.00  1.07           N  
ATOM   3792  CA  THR A 251       1.778  12.816 -26.513  1.00  1.07           C  
ATOM   3793  C   THR A 251       3.197  13.011 -27.077  1.00  1.07           C  
ATOM   3794  O   THR A 251       3.692  14.142 -27.147  1.00  1.07           O  
ATOM   3795  CB  THR A 251       1.709  13.536 -25.166  1.00  1.07           C  
ATOM   3796  OG1 THR A 251       2.510  12.833 -24.205  1.00  1.07           O  
ATOM   3797  CG2 THR A 251       0.311  13.634 -24.716  1.00  1.07           C  
ATOM   3798  H   THR A 251       1.517  10.933 -25.500  1.00  1.07           H  
ATOM   3799  HA  THR A 251       1.087  13.313 -27.184  1.00  1.07           H  
ATOM   3800  HB  THR A 251       2.111  14.540 -25.280  1.00  1.07           H  
ATOM   3801  HG1 THR A 251       2.052  11.985 -23.960  1.00  1.07           H  
ATOM   3802 1HG2 THR A 251       0.267  14.149 -23.768  1.00  1.07           H  
ATOM   3803 2HG2 THR A 251      -0.274  14.178 -25.456  1.00  1.07           H  
ATOM   3804 3HG2 THR A 251      -0.066  12.629 -24.613  1.00  1.07           H  
ATOM   3805  N   LEU A 252       3.869  11.936 -27.483  1.00  1.37           N  
ATOM   3806  CA  LEU A 252       5.251  12.050 -27.954  1.00  1.37           C  
ATOM   3807  C   LEU A 252       5.402  12.597 -29.370  1.00  1.37           C  
ATOM   3808  O   LEU A 252       5.739  11.869 -30.306  1.00  1.37           O  
ATOM   3809  CB  LEU A 252       5.942  10.683 -27.880  1.00  1.37           C  
ATOM   3810  CG  LEU A 252       6.079  10.096 -26.479  1.00  1.37           C  
ATOM   3811  CD1 LEU A 252       6.668   8.686 -26.571  1.00  1.37           C  
ATOM   3812  CD2 LEU A 252       6.958  10.999 -25.642  1.00  1.37           C  
ATOM   3813  H   LEU A 252       3.431  11.017 -27.440  1.00  1.37           H  
ATOM   3814  HA  LEU A 252       5.772  12.727 -27.280  1.00  1.37           H  
ATOM   3815 1HB  LEU A 252       5.365   9.975 -28.476  1.00  1.37           H  
ATOM   3816 2HB  LEU A 252       6.937  10.770 -28.311  1.00  1.37           H  
ATOM   3817  HG  LEU A 252       5.108  10.039 -26.021  1.00  1.37           H  
ATOM   3818 1HD1 LEU A 252       6.757   8.261 -25.572  1.00  1.37           H  
ATOM   3819 2HD1 LEU A 252       6.013   8.062 -27.170  1.00  1.37           H  
ATOM   3820 3HD1 LEU A 252       7.651   8.732 -27.036  1.00  1.37           H  
ATOM   3821 1HD2 LEU A 252       7.050  10.588 -24.636  1.00  1.37           H  
ATOM   3822 2HD2 LEU A 252       7.946  11.070 -26.097  1.00  1.37           H  
ATOM   3823 3HD2 LEU A 252       6.509  11.993 -25.590  1.00  1.37           H  
ATOM   3824  N   GLY A 253       5.187  13.903 -29.504  1.00  1.85           N  
ATOM   3825  CA  GLY A 253       5.284  14.601 -30.788  1.00  1.85           C  
ATOM   3826  C   GLY A 253       3.940  14.716 -31.519  1.00  1.85           C  
ATOM   3827  O   GLY A 253       2.899  14.439 -30.945  1.00  1.85           O  
ATOM   3828  H   GLY A 253       4.893  14.398 -28.662  1.00  1.85           H  
ATOM   3829 1HA  GLY A 253       5.692  15.595 -30.610  1.00  1.85           H  
ATOM   3830 2HA  GLY A 253       6.001  14.066 -31.406  1.00  1.85           H  
ATOM   3831  N   PRO A 254       3.930  15.271 -32.744  1.00  2.54           N  
ATOM   3832  CA  PRO A 254       2.766  15.513 -33.594  1.00  2.54           C  
ATOM   3833  C   PRO A 254       2.254  14.296 -34.376  1.00  2.54           C  
ATOM   3834  O   PRO A 254       1.186  14.353 -34.997  1.00  2.54           O  
ATOM   3835  CB  PRO A 254       3.305  16.569 -34.559  1.00  2.54           C  
ATOM   3836  CG  PRO A 254       4.775  16.229 -34.700  1.00  2.54           C  
ATOM   3837  CD  PRO A 254       5.203  15.745 -33.328  1.00  2.54           C  
ATOM   3838  HA  PRO A 254       1.958  15.933 -32.975  1.00  2.54           H  
ATOM   3839 1HB  PRO A 254       2.762  16.515 -35.513  1.00  2.54           H  
ATOM   3840 2HB  PRO A 254       3.133  17.576 -34.149  1.00  2.54           H  
ATOM   3841 1HG  PRO A 254       4.907  15.461 -35.479  1.00  2.54           H  
ATOM   3842 2HG  PRO A 254       5.336  17.115 -35.032  1.00  2.54           H  
ATOM   3843 1HD  PRO A 254       5.917  14.922 -33.455  1.00  2.54           H  
ATOM   3844 2HD  PRO A 254       5.619  16.581 -32.748  1.00  2.54           H  
ATOM   3845  N   ALA A 255       3.008  13.195 -34.379  1.00  3.47           N  
ATOM   3846  CA  ALA A 255       2.699  12.056 -35.255  1.00  3.47           C  
ATOM   3847  C   ALA A 255       1.564  11.172 -34.753  1.00  3.47           C  
ATOM   3848  O   ALA A 255       1.722   9.961 -34.597  1.00  3.47           O  
ATOM   3849  CB  ALA A 255       3.939  11.205 -35.403  1.00  3.47           C  
ATOM   3850  H   ALA A 255       3.838  13.152 -33.810  1.00  3.47           H  
ATOM   3851  HA  ALA A 255       2.412  12.452 -36.228  1.00  3.47           H  
ATOM   3852 1HB  ALA A 255       3.734  10.379 -36.083  1.00  3.47           H  
ATOM   3853 2HB  ALA A 255       4.752  11.812 -35.801  1.00  3.47           H  
ATOM   3854 3HB  ALA A 255       4.221  10.811 -34.425  1.00  3.47           H  
ATOM   3855  N   PHE A 256       0.424  11.803 -34.523  1.00  4.56           N  
ATOM   3856  CA  PHE A 256      -0.792  11.189 -34.049  1.00  4.56           C  
ATOM   3857  C   PHE A 256      -1.890  11.662 -34.943  1.00  4.56           C  
ATOM   3858  O   PHE A 256      -3.025  11.199 -34.883  1.00  4.56           O  
ATOM   3859  CB  PHE A 256      -0.990  11.545 -32.595  1.00  4.56           C  
ATOM   3860  CG  PHE A 256       0.182  11.069 -31.859  1.00  4.56           C  
ATOM   3861  CD1 PHE A 256       1.192  11.914 -31.487  1.00  4.56           C  
ATOM   3862  CD2 PHE A 256       0.314   9.740 -31.593  1.00  4.56           C  
ATOM   3863  CE1 PHE A 256       2.301  11.430 -30.848  1.00  4.56           C  
ATOM   3864  CE2 PHE A 256       1.423   9.269 -30.964  1.00  4.56           C  
ATOM   3865  CZ  PHE A 256       2.422  10.111 -30.583  1.00  4.56           C  
ATOM   3866  H   PHE A 256       0.402  12.794 -34.725  1.00  4.56           H  
ATOM   3867  HA  PHE A 256      -0.710  10.105 -34.139  1.00  4.56           H  
ATOM   3868 1HB  PHE A 256      -1.081  12.622 -32.475  1.00  4.56           H  
ATOM   3869 2HB  PHE A 256      -1.870  11.064 -32.191  1.00  4.56           H  
ATOM   3870  HD1 PHE A 256       1.108  12.975 -31.710  1.00  4.56           H  
ATOM   3871  HD2 PHE A 256      -0.472   9.048 -31.901  1.00  4.56           H  
ATOM   3872  HE1 PHE A 256       3.078  12.097 -30.557  1.00  4.56           H  
ATOM   3873  HE2 PHE A 256       1.502   8.234 -30.781  1.00  4.56           H  
ATOM   3874  HZ  PHE A 256       3.307   9.729 -30.075  1.00  4.56           H  
ATOM   3875  N   GLU A 257      -1.510  12.555 -35.855  1.00  5.68           N  
ATOM   3876  CA  GLU A 257      -2.483  13.112 -36.789  1.00  5.68           C  
ATOM   3877  C   GLU A 257      -2.169  12.888 -38.291  1.00  5.68           C  
ATOM   3878  O   GLU A 257      -1.986  13.860 -39.023  1.00  5.68           O  
ATOM   3879  CB  GLU A 257      -2.607  14.619 -36.539  1.00  5.68           C  
ATOM   3880  CG  GLU A 257      -3.100  15.005 -35.142  1.00  5.68           C  
ATOM   3881  CD  GLU A 257      -3.222  16.510 -34.957  1.00  5.68           C  
ATOM   3882  OE1 GLU A 257      -2.866  17.239 -35.856  1.00  5.68           O  
ATOM   3883  OE2 GLU A 257      -3.663  16.919 -33.918  1.00  5.68           O  
ATOM   3884  H   GLU A 257      -0.547  12.904 -35.822  1.00  5.68           H  
ATOM   3885  HA  GLU A 257      -3.453  12.656 -36.585  1.00  5.68           H  
ATOM   3886 1HB  GLU A 257      -1.633  15.088 -36.687  1.00  5.68           H  
ATOM   3887 2HB  GLU A 257      -3.294  15.050 -37.266  1.00  5.68           H  
ATOM   3888 1HG  GLU A 257      -4.074  14.546 -34.973  1.00  5.68           H  
ATOM   3889 2HG  GLU A 257      -2.409  14.607 -34.397  1.00  5.68           H  
ATOM   3890  N   PRO A 258      -2.054  11.620 -38.765  1.00  6.69           N  
ATOM   3891  CA  PRO A 258      -1.939  11.196 -40.147  1.00  6.69           C  
ATOM   3892  C   PRO A 258      -3.338  11.172 -40.735  1.00  6.69           C  
ATOM   3893  O   PRO A 258      -4.302  11.552 -40.066  1.00  6.69           O  
ATOM   3894  CB  PRO A 258      -1.321   9.804 -40.032  1.00  6.69           C  
ATOM   3895  CG  PRO A 258      -1.894   9.266 -38.774  1.00  6.69           C  
ATOM   3896  CD  PRO A 258      -1.981  10.456 -37.843  1.00  6.69           C  
ATOM   3897  HA  PRO A 258      -1.287  11.890 -40.698  1.00  6.69           H  
ATOM   3898 1HB  PRO A 258      -1.572   9.194 -40.909  1.00  6.69           H  
ATOM   3899 2HB  PRO A 258      -0.225   9.882 -40.000  1.00  6.69           H  
ATOM   3900 1HG  PRO A 258      -2.846   8.807 -38.969  1.00  6.69           H  
ATOM   3901 2HG  PRO A 258      -1.241   8.479 -38.375  1.00  6.69           H  
ATOM   3902 1HD  PRO A 258      -2.888  10.372 -37.231  1.00  6.69           H  
ATOM   3903 2HD  PRO A 258      -1.054  10.462 -37.262  1.00  6.69           H  
ATOM   3904  N   GLY A 259      -3.487  10.603 -41.930  1.00  7.53           N  
ATOM   3905  CA  GLY A 259      -4.801  10.445 -42.584  1.00  7.53           C  
ATOM   3906  C   GLY A 259      -5.873   9.719 -41.733  1.00  7.53           C  
ATOM   3907  O   GLY A 259      -7.040   9.669 -42.115  1.00  7.53           O  
ATOM   3908  H   GLY A 259      -2.665  10.298 -42.434  1.00  7.53           H  
ATOM   3909 1HA  GLY A 259      -5.176  11.432 -42.856  1.00  7.53           H  
ATOM   3910 2HA  GLY A 259      -4.664   9.904 -43.520  1.00  7.53           H  
ATOM   3911  N   ARG A 260      -5.469   9.150 -40.596  1.00  8.18           N  
ATOM   3912  CA  ARG A 260      -6.335   8.469 -39.637  1.00  8.18           C  
ATOM   3913  C   ARG A 260      -7.495   9.354 -39.162  1.00  8.18           C  
ATOM   3914  O   ARG A 260      -8.592   8.851 -38.902  1.00  8.18           O  
ATOM   3915  CB  ARG A 260      -5.534   8.112 -38.387  1.00  8.18           C  
ATOM   3916  CG  ARG A 260      -6.299   7.404 -37.277  1.00  8.18           C  
ATOM   3917  CD  ARG A 260      -6.578   5.992 -37.609  1.00  8.18           C  
ATOM   3918  NE  ARG A 260      -5.348   5.220 -37.599  1.00  8.18           N  
ATOM   3919  CZ  ARG A 260      -5.214   3.959 -38.040  1.00  8.18           C  
ATOM   3920  NH1 ARG A 260      -6.241   3.321 -38.541  1.00  8.18           N  
ATOM   3921  NH2 ARG A 260      -4.038   3.362 -37.967  1.00  8.18           N  
ATOM   3922  H   ARG A 260      -4.493   9.227 -40.370  1.00  8.18           H  
ATOM   3923  HA  ARG A 260      -6.736   7.569 -40.102  1.00  8.18           H  
ATOM   3924 1HB  ARG A 260      -4.710   7.462 -38.662  1.00  8.18           H  
ATOM   3925 2HB  ARG A 260      -5.110   9.023 -37.959  1.00  8.18           H  
ATOM   3926 1HG  ARG A 260      -5.710   7.431 -36.357  1.00  8.18           H  
ATOM   3927 2HG  ARG A 260      -7.249   7.917 -37.112  1.00  8.18           H  
ATOM   3928 1HD  ARG A 260      -7.255   5.566 -36.869  1.00  8.18           H  
ATOM   3929 2HD  ARG A 260      -7.025   5.920 -38.600  1.00  8.18           H  
ATOM   3930  HE  ARG A 260      -4.530   5.670 -37.219  1.00  8.18           H  
ATOM   3931 1HH1 ARG A 260      -7.141   3.778 -38.600  1.00  8.18           H  
ATOM   3932 2HH1 ARG A 260      -6.136   2.366 -38.865  1.00  8.18           H  
ATOM   3933 1HH2 ARG A 260      -3.244   3.856 -37.584  1.00  8.18           H  
ATOM   3934 2HH2 ARG A 260      -3.933   2.411 -38.292  1.00  8.18           H  
ATOM   3935  N   GLU A 261      -7.226  10.655 -38.997  1.00  8.69           N  
ATOM   3936  CA  GLU A 261      -8.232  11.580 -38.471  1.00  8.69           C  
ATOM   3937  C   GLU A 261      -7.881  13.044 -38.741  1.00  8.69           C  
ATOM   3938  O   GLU A 261      -8.508  13.680 -39.590  1.00  8.69           O  
ATOM   3939  OXT GLU A 261      -7.244  13.659 -37.886  1.00  8.69           O  
ATOM   3940  CB  GLU A 261      -8.419  11.352 -36.958  1.00  8.69           C  
ATOM   3941  CG  GLU A 261      -9.509  12.206 -36.308  1.00  8.69           C  
ATOM   3942  CD  GLU A 261      -9.765  11.846 -34.854  1.00  8.69           C  
ATOM   3943  OE1 GLU A 261      -9.119  10.958 -34.358  1.00  8.69           O  
ATOM   3944  OE2 GLU A 261     -10.610  12.463 -34.246  1.00  8.69           O  
ATOM   3945  H   GLU A 261      -6.301  10.999 -39.275  1.00  8.69           H  
ATOM   3946  HA  GLU A 261      -9.178  11.368 -38.969  1.00  8.69           H  
ATOM   3947 1HB  GLU A 261      -8.668  10.310 -36.768  1.00  8.69           H  
ATOM   3948 2HB  GLU A 261      -7.480  11.561 -36.442  1.00  8.69           H  
ATOM   3949 1HG  GLU A 261      -9.209  13.247 -36.365  1.00  8.69           H  
ATOM   3950 2HG  GLU A 261     -10.431  12.092 -36.875  1.00  8.69           H  
TER    3951
ENDMDL

REMARK ID 626457 MODEL 3 2024-07-20_00000200_1_19
PFRMAT TS
TARGET 2024-07-20_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.679   0.771  -1.892  1.00  0.89           N  
ATOM      2  CA  MET A   1       4.016   0.861  -2.469  1.00  0.89           C  
ATOM      3  C   MET A   1       4.557   2.282  -2.360  1.00  0.89           C  
ATOM      4  O   MET A   1       5.718   2.483  -1.996  1.00  0.89           O  
ATOM      5  CB  MET A   1       4.003   0.395  -3.926  1.00  0.89           C  
ATOM      6  CG  MET A   1       5.374   0.240  -4.566  1.00  0.89           C  
ATOM      7  SD  MET A   1       5.282  -0.404  -6.265  1.00  0.89           S  
ATOM      8  CE  MET A   1       7.007  -0.613  -6.647  1.00  0.89           C  
ATOM      9 1H   MET A   1       2.224  -0.059  -2.240  1.00  0.89           H  
ATOM     10 2H   MET A   1       2.738   0.731  -0.887  1.00  0.89           H  
ATOM     11 3H   MET A   1       2.124   1.579  -2.168  1.00  0.89           H  
ATOM     12  HA  MET A   1       4.682   0.212  -1.903  1.00  0.89           H  
ATOM     13 1HB  MET A   1       3.473  -0.549  -4.003  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.460   1.121  -4.525  1.00  0.89           H  
ATOM     15 1HG  MET A   1       5.870   1.208  -4.585  1.00  0.89           H  
ATOM     16 2HG  MET A   1       5.978  -0.439  -3.972  1.00  0.89           H  
ATOM     17 1HE  MET A   1       7.114  -0.992  -7.663  1.00  0.89           H  
ATOM     18 2HE  MET A   1       7.522   0.336  -6.556  1.00  0.89           H  
ATOM     19 3HE  MET A   1       7.448  -1.324  -5.948  1.00  0.89           H  
ATOM     20  N   TYR A   2       3.715   3.265  -2.673  1.00  0.81           N  
ATOM     21  CA  TYR A   2       4.083   4.672  -2.640  1.00  0.81           C  
ATOM     22  C   TYR A   2       3.037   5.473  -1.838  1.00  0.81           C  
ATOM     23  O   TYR A   2       2.295   6.249  -2.438  1.00  0.81           O  
ATOM     24  CB  TYR A   2       4.125   5.251  -4.052  1.00  0.81           C  
ATOM     25  CG  TYR A   2       4.985   4.521  -5.041  1.00  0.81           C  
ATOM     26  CD1 TYR A   2       4.384   3.704  -5.988  1.00  0.81           C  
ATOM     27  CD2 TYR A   2       6.353   4.646  -5.012  1.00  0.81           C  
ATOM     28  CE1 TYR A   2       5.148   3.039  -6.907  1.00  0.81           C  
ATOM     29  CE2 TYR A   2       7.116   3.963  -5.926  1.00  0.81           C  
ATOM     30  CZ  TYR A   2       6.521   3.171  -6.872  1.00  0.81           C  
ATOM     31  OH  TYR A   2       7.296   2.503  -7.785  1.00  0.81           O  
ATOM     32  H   TYR A   2       2.767   3.049  -2.950  1.00  0.81           H  
ATOM     33  HA  TYR A   2       5.069   4.777  -2.201  1.00  0.81           H  
ATOM     34 1HB  TYR A   2       3.110   5.275  -4.450  1.00  0.81           H  
ATOM     35 2HB  TYR A   2       4.473   6.282  -4.005  1.00  0.81           H  
ATOM     36  HD1 TYR A   2       3.301   3.602  -6.008  1.00  0.81           H  
ATOM     37  HD2 TYR A   2       6.833   5.283  -4.259  1.00  0.81           H  
ATOM     38  HE1 TYR A   2       4.674   2.405  -7.655  1.00  0.81           H  
ATOM     39  HE2 TYR A   2       8.194   4.050  -5.904  1.00  0.81           H  
ATOM     40  HH  TYR A   2       6.727   2.016  -8.383  1.00  0.81           H  
ATOM     41  N   PRO A   3       3.004   5.369  -0.485  1.00  0.74           N  
ATOM     42  CA  PRO A   3       1.983   5.925   0.412  1.00  0.74           C  
ATOM     43  C   PRO A   3       1.944   7.443   0.341  1.00  0.74           C  
ATOM     44  O   PRO A   3       0.958   8.086   0.686  1.00  0.74           O  
ATOM     45  CB  PRO A   3       2.434   5.443   1.793  1.00  0.74           C  
ATOM     46  CG  PRO A   3       3.921   5.200   1.652  1.00  0.74           C  
ATOM     47  CD  PRO A   3       4.112   4.703   0.236  1.00  0.74           C  
ATOM     48  HA  PRO A   3       1.002   5.502   0.149  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       2.200   6.206   2.549  1.00  0.74           H  
ATOM     50 2HB  PRO A   3       1.881   4.536   2.072  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       4.477   6.132   1.852  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       4.256   4.469   2.403  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       5.097   5.043  -0.101  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       4.007   3.614   0.193  1.00  0.74           H  
ATOM     55  N   ASP A   4       3.020   8.013  -0.173  1.00  0.68           N  
ATOM     56  CA  ASP A   4       3.169   9.439  -0.375  1.00  0.68           C  
ATOM     57  C   ASP A   4       2.115  10.007  -1.325  1.00  0.68           C  
ATOM     58  O   ASP A   4       1.849  11.210  -1.314  1.00  0.68           O  
ATOM     59  CB  ASP A   4       4.553   9.732  -0.911  1.00  0.68           C  
ATOM     60  CG  ASP A   4       4.803  11.195  -1.070  1.00  0.68           C  
ATOM     61  OD1 ASP A   4       4.729  11.938  -0.113  1.00  0.68           O  
ATOM     62  OD2 ASP A   4       5.099  11.570  -2.182  1.00  0.68           O  
ATOM     63  H   ASP A   4       3.796   7.430  -0.434  1.00  0.68           H  
ATOM     64  HA  ASP A   4       3.058   9.933   0.589  1.00  0.68           H  
ATOM     65 1HB  ASP A   4       5.303   9.314  -0.239  1.00  0.68           H  
ATOM     66 2HB  ASP A   4       4.673   9.237  -1.879  1.00  0.68           H  
ATOM     67  N   LEU A   5       1.551   9.155  -2.182  1.00  0.63           N  
ATOM     68  CA  LEU A   5       0.562   9.605  -3.144  1.00  0.63           C  
ATOM     69  C   LEU A   5      -0.833   9.664  -2.523  1.00  0.63           C  
ATOM     70  O   LEU A   5      -1.792  10.064  -3.191  1.00  0.63           O  
ATOM     71  CB  LEU A   5       0.498   8.640  -4.321  1.00  0.63           C  
ATOM     72  CG  LEU A   5       1.775   8.472  -5.146  1.00  0.63           C  
ATOM     73  CD1 LEU A   5       1.550   7.419  -6.177  1.00  0.63           C  
ATOM     74  CD2 LEU A   5       2.160   9.751  -5.790  1.00  0.63           C  
ATOM     75  H   LEU A   5       1.800   8.166  -2.159  1.00  0.63           H  
ATOM     76  HA  LEU A   5       0.837  10.594  -3.490  1.00  0.63           H  
ATOM     77 1HB  LEU A   5       0.229   7.657  -3.931  1.00  0.63           H  
ATOM     78 2HB  LEU A   5      -0.296   8.967  -4.993  1.00  0.63           H  
ATOM     79  HG  LEU A   5       2.585   8.139  -4.492  1.00  0.63           H  
ATOM     80 1HD1 LEU A   5       2.465   7.305  -6.731  1.00  0.63           H  
ATOM     81 2HD1 LEU A   5       1.292   6.486  -5.691  1.00  0.63           H  
ATOM     82 3HD1 LEU A   5       0.748   7.714  -6.846  1.00  0.63           H  
ATOM     83 1HD2 LEU A   5       3.071   9.592  -6.359  1.00  0.63           H  
ATOM     84 2HD2 LEU A   5       1.368  10.079  -6.452  1.00  0.63           H  
ATOM     85 3HD2 LEU A   5       2.337  10.490  -5.020  1.00  0.63           H  
ATOM     86  N   LYS A   6      -0.967   9.233  -1.268  1.00  0.60           N  
ATOM     87  CA  LYS A   6      -2.271   9.208  -0.635  1.00  0.60           C  
ATOM     88  C   LYS A   6      -2.928  10.575  -0.652  1.00  0.60           C  
ATOM     89  O   LYS A   6      -2.363  11.559  -0.174  1.00  0.60           O  
ATOM     90  CB  LYS A   6      -2.133   8.723   0.812  1.00  0.60           C  
ATOM     91  CG  LYS A   6      -3.460   8.612   1.570  1.00  0.60           C  
ATOM     92  CD  LYS A   6      -3.263   8.023   2.962  1.00  0.60           C  
ATOM     93  CE  LYS A   6      -4.592   7.886   3.694  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      -4.420   7.323   5.063  1.00  0.60           N  
ATOM     95  H   LYS A   6      -0.163   8.911  -0.730  1.00  0.60           H  
ATOM     96  HA  LYS A   6      -2.906   8.516  -1.186  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      -1.669   7.734   0.810  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      -1.471   9.391   1.360  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      -3.889   9.608   1.672  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      -4.157   8.005   1.014  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      -2.799   7.038   2.873  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      -2.600   8.668   3.538  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      -5.060   8.866   3.770  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      -5.246   7.226   3.120  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      -5.322   7.248   5.512  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      -3.997   6.408   5.002  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      -3.825   7.933   5.606  1.00  0.60           H  
ATOM    108  N   GLY A   7      -4.133  10.638  -1.206  1.00  0.59           N  
ATOM    109  CA  GLY A   7      -4.902  11.874  -1.269  1.00  0.59           C  
ATOM    110  C   GLY A   7      -4.496  12.816  -2.409  1.00  0.59           C  
ATOM    111  O   GLY A   7      -5.108  13.872  -2.577  1.00  0.59           O  
ATOM    112  H   GLY A   7      -4.541   9.786  -1.593  1.00  0.59           H  
ATOM    113 1HA  GLY A   7      -5.954  11.619  -1.375  1.00  0.59           H  
ATOM    114 2HA  GLY A   7      -4.803  12.398  -0.320  1.00  0.59           H  
ATOM    115  N   LYS A   8      -3.474  12.445  -3.182  1.00  0.58           N  
ATOM    116  CA  LYS A   8      -2.984  13.277  -4.279  1.00  0.58           C  
ATOM    117  C   LYS A   8      -3.982  13.251  -5.411  1.00  0.58           C  
ATOM    118  O   LYS A   8      -4.588  12.211  -5.678  1.00  0.58           O  
ATOM    119  CB  LYS A   8      -1.610  12.795  -4.768  1.00  0.58           C  
ATOM    120  CG  LYS A   8      -0.943  13.701  -5.786  1.00  0.58           C  
ATOM    121  CD  LYS A   8       0.432  13.204  -6.249  1.00  0.58           C  
ATOM    122  CE  LYS A   8       1.491  13.305  -5.152  1.00  0.58           C  
ATOM    123  NZ  LYS A   8       1.834  14.712  -4.818  1.00  0.58           N  
ATOM    124  H   LYS A   8      -2.997  11.561  -3.002  1.00  0.58           H  
ATOM    125  HA  LYS A   8      -2.893  14.311  -3.935  1.00  0.58           H  
ATOM    126 1HB  LYS A   8      -0.939  12.695  -3.914  1.00  0.58           H  
ATOM    127 2HB  LYS A   8      -1.711  11.805  -5.214  1.00  0.58           H  
ATOM    128 1HG  LYS A   8      -1.586  13.784  -6.657  1.00  0.58           H  
ATOM    129 2HG  LYS A   8      -0.833  14.683  -5.339  1.00  0.58           H  
ATOM    130 1HD  LYS A   8       0.344  12.173  -6.576  1.00  0.58           H  
ATOM    131 2HD  LYS A   8       0.760  13.804  -7.100  1.00  0.58           H  
ATOM    132 1HE  LYS A   8       1.129  12.810  -4.254  1.00  0.58           H  
ATOM    133 2HE  LYS A   8       2.391  12.805  -5.491  1.00  0.58           H  
ATOM    134 1HZ  LYS A   8       2.543  14.711  -4.099  1.00  0.58           H  
ATOM    135 2HZ  LYS A   8       2.188  15.181  -5.641  1.00  0.58           H  
ATOM    136 3HZ  LYS A   8       1.014  15.191  -4.477  1.00  0.58           H  
ATOM    137  N   VAL A   9      -4.179  14.381  -6.076  1.00  0.57           N  
ATOM    138  CA  VAL A   9      -5.121  14.392  -7.188  1.00  0.57           C  
ATOM    139  C   VAL A   9      -4.429  14.263  -8.521  1.00  0.57           C  
ATOM    140  O   VAL A   9      -3.612  15.121  -8.911  1.00  0.57           O  
ATOM    141  CB  VAL A   9      -5.927  15.670  -7.199  1.00  0.57           C  
ATOM    142  CG1 VAL A   9      -6.906  15.674  -8.386  1.00  0.57           C  
ATOM    143  CG2 VAL A   9      -6.639  15.803  -5.877  1.00  0.57           C  
ATOM    144  H   VAL A   9      -3.671  15.233  -5.804  1.00  0.57           H  
ATOM    145  HA  VAL A   9      -5.806  13.558  -7.066  1.00  0.57           H  
ATOM    146  HB  VAL A   9      -5.245  16.499  -7.321  1.00  0.57           H  
ATOM    147 1HG1 VAL A   9      -7.470  16.608  -8.386  1.00  0.57           H  
ATOM    148 2HG1 VAL A   9      -6.356  15.583  -9.317  1.00  0.57           H  
ATOM    149 3HG1 VAL A   9      -7.586  14.829  -8.286  1.00  0.57           H  
ATOM    150 1HG2 VAL A   9      -7.185  16.735  -5.866  1.00  0.57           H  
ATOM    151 2HG2 VAL A   9      -7.318  14.972  -5.744  1.00  0.57           H  
ATOM    152 3HG2 VAL A   9      -5.903  15.808  -5.069  1.00  0.57           H  
ATOM    153  N   VAL A  10      -4.798  13.204  -9.232  1.00  0.58           N  
ATOM    154  CA  VAL A  10      -4.194  12.933 -10.509  1.00  0.58           C  
ATOM    155  C   VAL A  10      -5.208  12.873 -11.627  1.00  0.58           C  
ATOM    156  O   VAL A  10      -6.245  12.229 -11.494  1.00  0.58           O  
ATOM    157  CB  VAL A  10      -3.438  11.578 -10.460  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      -4.353  10.510 -10.145  1.00  0.58           C  
ATOM    159  CG2 VAL A  10      -2.749  11.293 -11.824  1.00  0.58           C  
ATOM    160  H   VAL A  10      -5.496  12.567  -8.843  1.00  0.58           H  
ATOM    161  HA  VAL A  10      -3.509  13.729 -10.715  1.00  0.58           H  
ATOM    162  HB  VAL A  10      -2.701  11.605  -9.665  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      -3.815   9.576 -10.105  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      -4.820  10.707  -9.181  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      -5.104  10.463 -10.920  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10      -2.225  10.341 -11.777  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10      -3.485  11.255 -12.574  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10      -2.047  12.062 -12.091  1.00  0.58           H  
ATOM    169  N   ALA A  11      -4.883  13.519 -12.733  1.00  0.59           N  
ATOM    170  CA  ALA A  11      -5.707  13.456 -13.928  1.00  0.59           C  
ATOM    171  C   ALA A  11      -4.989  12.571 -14.917  1.00  0.59           C  
ATOM    172  O   ALA A  11      -3.817  12.815 -15.196  1.00  0.59           O  
ATOM    173  CB  ALA A  11      -5.952  14.843 -14.508  1.00  0.59           C  
ATOM    174  H   ALA A  11      -4.014  14.058 -12.730  1.00  0.59           H  
ATOM    175  HA  ALA A  11      -6.654  12.984 -13.682  1.00  0.59           H  
ATOM    176 1HB  ALA A  11      -6.561  14.754 -15.406  1.00  0.59           H  
ATOM    177 2HB  ALA A  11      -6.474  15.455 -13.776  1.00  0.59           H  
ATOM    178 3HB  ALA A  11      -4.998  15.305 -14.758  1.00  0.59           H  
ATOM    179  N   ILE A  12      -5.653  11.533 -15.408  1.00  0.62           N  
ATOM    180  CA  ILE A  12      -5.006  10.621 -16.346  1.00  0.62           C  
ATOM    181  C   ILE A  12      -5.790  10.572 -17.647  1.00  0.62           C  
ATOM    182  O   ILE A  12      -6.988  10.259 -17.656  1.00  0.62           O  
ATOM    183  CB  ILE A  12      -4.889   9.204 -15.756  1.00  0.62           C  
ATOM    184  CG1 ILE A  12      -4.126   9.286 -14.458  1.00  0.62           C  
ATOM    185  CG2 ILE A  12      -4.148   8.247 -16.758  1.00  0.62           C  
ATOM    186  CD1 ILE A  12      -4.059   8.041 -13.701  1.00  0.62           C  
ATOM    187  H   ILE A  12      -6.619  11.378 -15.121  1.00  0.62           H  
ATOM    188  HA  ILE A  12      -4.006  10.988 -16.568  1.00  0.62           H  
ATOM    189  HB  ILE A  12      -5.883   8.817 -15.535  1.00  0.62           H  
ATOM    190 1HG1 ILE A  12      -3.138   9.640 -14.649  1.00  0.62           H  
ATOM    191 2HG1 ILE A  12      -4.639   9.992 -13.834  1.00  0.62           H  
ATOM    192 1HG2 ILE A  12      -4.066   7.246 -16.323  1.00  0.62           H  
ATOM    193 2HG2 ILE A  12      -4.703   8.187 -17.694  1.00  0.62           H  
ATOM    194 3HG2 ILE A  12      -3.149   8.635 -16.964  1.00  0.62           H  
ATOM    195 1HD1 ILE A  12      -3.524   8.197 -12.760  1.00  0.62           H  
ATOM    196 2HD1 ILE A  12      -5.071   7.742 -13.504  1.00  0.62           H  
ATOM    197 3HD1 ILE A  12      -3.550   7.284 -14.287  1.00  0.62           H  
ATOM    198  N   THR A  13      -5.112  10.879 -18.744  1.00  0.66           N  
ATOM    199  CA  THR A  13      -5.777  10.898 -20.032  1.00  0.66           C  
ATOM    200  C   THR A  13      -5.482   9.629 -20.790  1.00  0.66           C  
ATOM    201  O   THR A  13      -4.327   9.248 -20.941  1.00  0.66           O  
ATOM    202  CB  THR A  13      -5.374  12.147 -20.834  1.00  0.66           C  
ATOM    203  OG1 THR A  13      -5.723  13.314 -20.080  1.00  0.66           O  
ATOM    204  CG2 THR A  13      -6.137  12.195 -22.125  1.00  0.66           C  
ATOM    205  H   THR A  13      -4.126  11.127 -18.662  1.00  0.66           H  
ATOM    206  HA  THR A  13      -6.832  10.902 -19.870  1.00  0.66           H  
ATOM    207  HB  THR A  13      -4.302  12.134 -21.025  1.00  0.66           H  
ATOM    208  HG1 THR A  13      -5.339  14.095 -20.496  1.00  0.66           H  
ATOM    209 1HG2 THR A  13      -5.852  13.082 -22.669  1.00  0.66           H  
ATOM    210 2HG2 THR A  13      -5.909  11.330 -22.694  1.00  0.66           H  
ATOM    211 3HG2 THR A  13      -7.207  12.219 -21.920  1.00  0.66           H  
ATOM    212  N   GLY A  14      -6.545   8.963 -21.273  1.00  0.71           N  
ATOM    213  CA  GLY A  14      -6.399   7.679 -21.962  1.00  0.71           C  
ATOM    214  C   GLY A  14      -6.625   6.559 -20.947  1.00  0.71           C  
ATOM    215  O   GLY A  14      -6.476   5.368 -21.236  1.00  0.71           O  
ATOM    216  H   GLY A  14      -7.491   9.327 -21.117  1.00  0.71           H  
ATOM    217 1HA  GLY A  14      -7.123   7.608 -22.773  1.00  0.71           H  
ATOM    218 2HA  GLY A  14      -5.403   7.599 -22.396  1.00  0.71           H  
ATOM    219  N   ALA A  15      -7.082   6.978 -19.770  1.00  0.76           N  
ATOM    220  CA  ALA A  15      -7.352   6.167 -18.584  1.00  0.76           C  
ATOM    221  C   ALA A  15      -8.346   5.042 -18.796  1.00  0.76           C  
ATOM    222  O   ALA A  15      -8.422   4.124 -17.992  1.00  0.76           O  
ATOM    223  CB  ALA A  15      -7.860   7.059 -17.507  1.00  0.76           C  
ATOM    224  H   ALA A  15      -7.213   7.975 -19.671  1.00  0.76           H  
ATOM    225  HA  ALA A  15      -6.421   5.735 -18.253  1.00  0.76           H  
ATOM    226 1HB  ALA A  15      -8.034   6.489 -16.596  1.00  0.76           H  
ATOM    227 2HB  ALA A  15      -7.134   7.825 -17.316  1.00  0.76           H  
ATOM    228 3HB  ALA A  15      -8.773   7.518 -17.847  1.00  0.76           H  
ATOM    229  N   ALA A  16      -9.165   5.149 -19.824  1.00  0.80           N  
ATOM    230  CA  ALA A  16     -10.171   4.148 -20.124  1.00  0.80           C  
ATOM    231  C   ALA A  16      -9.584   2.752 -20.377  1.00  0.80           C  
ATOM    232  O   ALA A  16     -10.282   1.758 -20.180  1.00  0.80           O  
ATOM    233  CB  ALA A  16     -10.956   4.573 -21.333  1.00  0.80           C  
ATOM    234  H   ALA A  16      -9.060   5.941 -20.440  1.00  0.80           H  
ATOM    235  HA  ALA A  16     -10.845   4.081 -19.275  1.00  0.80           H  
ATOM    236 1HB  ALA A  16     -11.724   3.854 -21.536  1.00  0.80           H  
ATOM    237 2HB  ALA A  16     -11.406   5.537 -21.135  1.00  0.80           H  
ATOM    238 3HB  ALA A  16     -10.290   4.646 -22.189  1.00  0.80           H  
ATOM    239  N   THR A  17      -8.356   2.663 -20.914  1.00  0.82           N  
ATOM    240  CA  THR A  17      -7.821   1.332 -21.232  1.00  0.82           C  
ATOM    241  C   THR A  17      -6.294   1.189 -21.186  1.00  0.82           C  
ATOM    242  O   THR A  17      -5.558   2.150 -20.944  1.00  0.82           O  
ATOM    243  CB  THR A  17      -8.312   0.869 -22.622  1.00  0.82           C  
ATOM    244  OG1 THR A  17      -7.997  -0.534 -22.793  1.00  0.82           O  
ATOM    245  CG2 THR A  17      -7.644   1.697 -23.711  1.00  0.82           C  
ATOM    246  H   THR A  17      -7.795   3.505 -21.063  1.00  0.82           H  
ATOM    247  HA  THR A  17      -8.220   0.637 -20.494  1.00  0.82           H  
ATOM    248  HB  THR A  17      -9.397   0.997 -22.686  1.00  0.82           H  
ATOM    249  HG1 THR A  17      -8.395  -0.844 -23.619  1.00  0.82           H  
ATOM    250 1HG2 THR A  17      -7.990   1.372 -24.690  1.00  0.82           H  
ATOM    251 2HG2 THR A  17      -7.898   2.747 -23.564  1.00  0.82           H  
ATOM    252 3HG2 THR A  17      -6.564   1.574 -23.651  1.00  0.82           H  
ATOM    253  N   GLY A  18      -5.847  -0.056 -21.356  1.00  0.81           N  
ATOM    254  CA  GLY A  18      -4.432  -0.424 -21.431  1.00  0.81           C  
ATOM    255  C   GLY A  18      -3.628   0.140 -20.272  1.00  0.81           C  
ATOM    256  O   GLY A  18      -3.996   0.016 -19.099  1.00  0.81           O  
ATOM    257  H   GLY A  18      -6.562  -0.748 -21.546  1.00  0.81           H  
ATOM    258 1HA  GLY A  18      -4.341  -1.511 -21.448  1.00  0.81           H  
ATOM    259 2HA  GLY A  18      -4.016  -0.063 -22.372  1.00  0.81           H  
ATOM    260  N   LEU A  19      -2.525   0.781 -20.633  1.00  0.78           N  
ATOM    261  CA  LEU A  19      -1.635   1.451 -19.700  1.00  0.78           C  
ATOM    262  C   LEU A  19      -2.341   2.550 -18.924  1.00  0.78           C  
ATOM    263  O   LEU A  19      -2.024   2.813 -17.768  1.00  0.78           O  
ATOM    264  CB  LEU A  19      -0.417   1.981 -20.456  1.00  0.78           C  
ATOM    265  CG  LEU A  19       0.568   2.700 -19.650  1.00  0.78           C  
ATOM    266  CD1 LEU A  19       1.020   1.830 -18.516  1.00  0.78           C  
ATOM    267  CD2 LEU A  19       1.714   3.066 -20.563  1.00  0.78           C  
ATOM    268  H   LEU A  19      -2.299   0.820 -21.617  1.00  0.78           H  
ATOM    269  HA  LEU A  19      -1.288   0.718 -18.979  1.00  0.78           H  
ATOM    270 1HB  LEU A  19       0.096   1.137 -20.913  1.00  0.78           H  
ATOM    271 2HB  LEU A  19      -0.749   2.647 -21.247  1.00  0.78           H  
ATOM    272  HG  LEU A  19       0.136   3.577 -19.246  1.00  0.78           H  
ATOM    273 1HD1 LEU A  19       1.733   2.369 -17.921  1.00  0.78           H  
ATOM    274 2HD1 LEU A  19       0.169   1.568 -17.890  1.00  0.78           H  
ATOM    275 3HD1 LEU A  19       1.466   0.929 -18.907  1.00  0.78           H  
ATOM    276 1HD2 LEU A  19       2.459   3.589 -20.024  1.00  0.78           H  
ATOM    277 2HD2 LEU A  19       2.145   2.157 -20.982  1.00  0.78           H  
ATOM    278 3HD2 LEU A  19       1.342   3.697 -21.371  1.00  0.78           H  
ATOM    279  N   GLY A  20      -3.272   3.230 -19.571  1.00  0.74           N  
ATOM    280  CA  GLY A  20      -3.982   4.322 -18.935  1.00  0.74           C  
ATOM    281  C   GLY A  20      -4.706   3.754 -17.740  1.00  0.74           C  
ATOM    282  O   GLY A  20      -4.592   4.259 -16.618  1.00  0.74           O  
ATOM    283  H   GLY A  20      -3.562   2.935 -20.499  1.00  0.74           H  
ATOM    284 1HA  GLY A  20      -3.292   5.106 -18.633  1.00  0.74           H  
ATOM    285 2HA  GLY A  20      -4.689   4.747 -19.640  1.00  0.74           H  
ATOM    286  N   LYS A  21      -5.454   2.690 -18.001  1.00  0.69           N  
ATOM    287  CA  LYS A  21      -6.201   1.997 -16.966  1.00  0.69           C  
ATOM    288  C   LYS A  21      -5.295   1.536 -15.842  1.00  0.69           C  
ATOM    289  O   LYS A  21      -5.603   1.744 -14.665  1.00  0.69           O  
ATOM    290  CB  LYS A  21      -6.957   0.814 -17.551  1.00  0.69           C  
ATOM    291  CG  LYS A  21      -7.701   0.013 -16.530  1.00  0.69           C  
ATOM    292  CD  LYS A  21      -8.555  -1.077 -17.164  1.00  0.69           C  
ATOM    293  CE  LYS A  21      -9.307  -1.850 -16.089  1.00  0.69           C  
ATOM    294  NZ  LYS A  21     -10.149  -2.945 -16.638  1.00  0.69           N  
ATOM    295  H   LYS A  21      -5.491   2.373 -18.968  1.00  0.69           H  
ATOM    296  HA  LYS A  21      -6.929   2.691 -16.545  1.00  0.69           H  
ATOM    297 1HB  LYS A  21      -7.686   1.190 -18.260  1.00  0.69           H  
ATOM    298 2HB  LYS A  21      -6.278   0.156 -18.082  1.00  0.69           H  
ATOM    299 1HG  LYS A  21      -6.954  -0.484 -15.928  1.00  0.69           H  
ATOM    300 2HG  LYS A  21      -8.277   0.651 -15.880  1.00  0.69           H  
ATOM    301 1HD  LYS A  21      -9.268  -0.627 -17.862  1.00  0.69           H  
ATOM    302 2HD  LYS A  21      -7.914  -1.762 -17.715  1.00  0.69           H  
ATOM    303 1HE  LYS A  21      -8.591  -2.284 -15.395  1.00  0.69           H  
ATOM    304 2HE  LYS A  21      -9.952  -1.157 -15.545  1.00  0.69           H  
ATOM    305 1HZ  LYS A  21     -10.619  -3.391 -15.829  1.00  0.69           H  
ATOM    306 2HZ  LYS A  21     -10.839  -2.567 -17.264  1.00  0.69           H  
ATOM    307 3HZ  LYS A  21      -9.581  -3.618 -17.121  1.00  0.69           H  
ATOM    308  N   ALA A  22      -4.151   0.938 -16.192  1.00  0.65           N  
ATOM    309  CA  ALA A  22      -3.220   0.479 -15.168  1.00  0.65           C  
ATOM    310  C   ALA A  22      -2.749   1.639 -14.299  1.00  0.65           C  
ATOM    311  O   ALA A  22      -2.614   1.496 -13.082  1.00  0.65           O  
ATOM    312  CB  ALA A  22      -2.033  -0.203 -15.804  1.00  0.65           C  
ATOM    313  H   ALA A  22      -3.950   0.777 -17.181  1.00  0.65           H  
ATOM    314  HA  ALA A  22      -3.739  -0.237 -14.530  1.00  0.65           H  
ATOM    315 1HB  ALA A  22      -1.356  -0.569 -15.030  1.00  0.65           H  
ATOM    316 2HB  ALA A  22      -2.393  -1.039 -16.396  1.00  0.65           H  
ATOM    317 3HB  ALA A  22      -1.508   0.504 -16.439  1.00  0.65           H  
ATOM    318  N   MET A  23      -2.523   2.808 -14.897  1.00  0.62           N  
ATOM    319  CA  MET A  23      -2.103   3.946 -14.100  1.00  0.62           C  
ATOM    320  C   MET A  23      -3.230   4.423 -13.210  1.00  0.62           C  
ATOM    321  O   MET A  23      -3.018   4.714 -12.035  1.00  0.62           O  
ATOM    322  CB  MET A  23      -1.570   5.052 -14.997  1.00  0.62           C  
ATOM    323  CG  MET A  23      -0.262   4.653 -15.609  1.00  0.62           C  
ATOM    324  SD  MET A  23       0.577   5.915 -16.465  1.00  0.62           S  
ATOM    325  CE  MET A  23      -0.560   6.187 -17.787  1.00  0.62           C  
ATOM    326  H   MET A  23      -2.617   2.900 -15.911  1.00  0.62           H  
ATOM    327  HA  MET A  23      -1.294   3.632 -13.452  1.00  0.62           H  
ATOM    328 1HB  MET A  23      -2.282   5.254 -15.796  1.00  0.62           H  
ATOM    329 2HB  MET A  23      -1.426   5.968 -14.424  1.00  0.62           H  
ATOM    330 1HG  MET A  23       0.347   4.355 -14.800  1.00  0.62           H  
ATOM    331 2HG  MET A  23      -0.387   3.803 -16.269  1.00  0.62           H  
ATOM    332 1HE  MET A  23      -0.163   6.947 -18.428  1.00  0.62           H  
ATOM    333 2HE  MET A  23      -0.710   5.290 -18.341  1.00  0.62           H  
ATOM    334 3HE  MET A  23      -1.516   6.515 -17.381  1.00  0.62           H  
ATOM    335  N   ALA A  24      -4.457   4.436 -13.719  1.00  0.60           N  
ATOM    336  CA  ALA A  24      -5.568   4.876 -12.890  1.00  0.60           C  
ATOM    337  C   ALA A  24      -5.716   3.978 -11.677  1.00  0.60           C  
ATOM    338  O   ALA A  24      -5.938   4.453 -10.556  1.00  0.60           O  
ATOM    339  CB  ALA A  24      -6.841   4.887 -13.715  1.00  0.60           C  
ATOM    340  H   ALA A  24      -4.606   4.178 -14.698  1.00  0.60           H  
ATOM    341  HA  ALA A  24      -5.353   5.867 -12.519  1.00  0.60           H  
ATOM    342 1HB  ALA A  24      -7.669   5.232 -13.116  1.00  0.60           H  
ATOM    343 2HB  ALA A  24      -6.708   5.553 -14.569  1.00  0.60           H  
ATOM    344 3HB  ALA A  24      -7.047   3.880 -14.072  1.00  0.60           H  
ATOM    345  N   ILE A  25      -5.547   2.678 -11.896  1.00  0.59           N  
ATOM    346  CA  ILE A  25      -5.695   1.706 -10.835  1.00  0.59           C  
ATOM    347  C   ILE A  25      -4.532   1.760  -9.864  1.00  0.59           C  
ATOM    348  O   ILE A  25      -4.766   1.720  -8.659  1.00  0.59           O  
ATOM    349  CB  ILE A  25      -5.927   0.316 -11.400  1.00  0.59           C  
ATOM    350  CG1 ILE A  25      -7.277   0.334 -12.121  1.00  0.59           C  
ATOM    351  CG2 ILE A  25      -5.944  -0.674 -10.267  1.00  0.59           C  
ATOM    352  CD1 ILE A  25      -7.527  -0.852 -12.945  1.00  0.59           C  
ATOM    353  H   ILE A  25      -5.359   2.354 -12.845  1.00  0.59           H  
ATOM    354  HA  ILE A  25      -6.589   1.954 -10.273  1.00  0.59           H  
ATOM    355  HB  ILE A  25      -5.146   0.068 -12.126  1.00  0.59           H  
ATOM    356 1HG1 ILE A  25      -8.075   0.420 -11.382  1.00  0.59           H  
ATOM    357 2HG1 ILE A  25      -7.313   1.210 -12.770  1.00  0.59           H  
ATOM    358 1HG2 ILE A  25      -6.128  -1.674 -10.657  1.00  0.59           H  
ATOM    359 2HG2 ILE A  25      -4.983  -0.642  -9.772  1.00  0.59           H  
ATOM    360 3HG2 ILE A  25      -6.730  -0.405  -9.564  1.00  0.59           H  
ATOM    361 1HD1 ILE A  25      -8.497  -0.754 -13.423  1.00  0.59           H  
ATOM    362 2HD1 ILE A  25      -6.747  -0.933 -13.696  1.00  0.59           H  
ATOM    363 3HD1 ILE A  25      -7.523  -1.745 -12.321  1.00  0.59           H  
ATOM    364  N   ARG A  26      -3.289   1.858 -10.357  1.00  0.58           N  
ATOM    365  CA  ARG A  26      -2.142   1.982  -9.458  1.00  0.58           C  
ATOM    366  C   ARG A  26      -2.289   3.202  -8.580  1.00  0.58           C  
ATOM    367  O   ARG A  26      -2.111   3.132  -7.369  1.00  0.58           O  
ATOM    368  CB  ARG A  26      -0.851   2.124 -10.241  1.00  0.58           C  
ATOM    369  CG  ARG A  26       0.401   2.562  -9.425  1.00  0.58           C  
ATOM    370  CD  ARG A  26       0.883   1.600  -8.390  1.00  0.58           C  
ATOM    371  NE  ARG A  26       1.511   0.431  -8.962  1.00  0.58           N  
ATOM    372  CZ  ARG A  26       1.969  -0.611  -8.243  1.00  0.58           C  
ATOM    373  NH1 ARG A  26       1.863  -0.614  -6.927  1.00  0.58           N  
ATOM    374  NH2 ARG A  26       2.535  -1.639  -8.858  1.00  0.58           N  
ATOM    375  H   ARG A  26      -3.133   1.853 -11.364  1.00  0.58           H  
ATOM    376  HA  ARG A  26      -2.089   1.095  -8.834  1.00  0.58           H  
ATOM    377 1HB  ARG A  26      -0.620   1.181 -10.737  1.00  0.58           H  
ATOM    378 2HB  ARG A  26      -1.001   2.873 -11.019  1.00  0.58           H  
ATOM    379 1HG  ARG A  26       1.220   2.731 -10.120  1.00  0.58           H  
ATOM    380 2HG  ARG A  26       0.169   3.499  -8.917  1.00  0.58           H  
ATOM    381 1HD  ARG A  26       1.617   2.100  -7.753  1.00  0.58           H  
ATOM    382 2HD  ARG A  26       0.042   1.274  -7.774  1.00  0.58           H  
ATOM    383  HE  ARG A  26       1.610   0.390  -9.970  1.00  0.58           H  
ATOM    384 1HH1 ARG A  26       1.438   0.181  -6.415  1.00  0.58           H  
ATOM    385 2HH1 ARG A  26       2.218  -1.398  -6.401  1.00  0.58           H  
ATOM    386 1HH2 ARG A  26       2.625  -1.639  -9.872  1.00  0.58           H  
ATOM    387 2HH2 ARG A  26       2.886  -2.419  -8.323  1.00  0.58           H  
ATOM    388  N   PHE A  27      -2.708   4.312  -9.155  1.00  0.58           N  
ATOM    389  CA  PHE A  27      -2.886   5.480  -8.332  1.00  0.58           C  
ATOM    390  C   PHE A  27      -3.974   5.203  -7.289  1.00  0.58           C  
ATOM    391  O   PHE A  27      -3.798   5.551  -6.117  1.00  0.58           O  
ATOM    392  CB  PHE A  27      -3.111   6.702  -9.217  1.00  0.58           C  
ATOM    393  CG  PHE A  27      -1.799   7.378  -9.672  1.00  0.58           C  
ATOM    394  CD1 PHE A  27      -1.054   6.908 -10.744  1.00  0.58           C  
ATOM    395  CD2 PHE A  27      -1.333   8.524  -9.010  1.00  0.58           C  
ATOM    396  CE1 PHE A  27       0.099   7.534 -11.132  1.00  0.58           C  
ATOM    397  CE2 PHE A  27      -0.176   9.152  -9.413  1.00  0.58           C  
ATOM    398  CZ  PHE A  27       0.534   8.648 -10.475  1.00  0.58           C  
ATOM    399  H   PHE A  27      -2.874   4.361 -10.161  1.00  0.58           H  
ATOM    400  HA  PHE A  27      -1.957   5.658  -7.791  1.00  0.58           H  
ATOM    401 1HB  PHE A  27      -3.668   6.401 -10.109  1.00  0.58           H  
ATOM    402 2HB  PHE A  27      -3.707   7.428  -8.709  1.00  0.58           H  
ATOM    403  HD1 PHE A  27      -1.371   6.037 -11.274  1.00  0.58           H  
ATOM    404  HD2 PHE A  27      -1.900   8.923  -8.167  1.00  0.58           H  
ATOM    405  HE1 PHE A  27       0.674   7.143 -11.972  1.00  0.58           H  
ATOM    406  HE2 PHE A  27       0.175  10.041  -8.893  1.00  0.58           H  
ATOM    407  HZ  PHE A  27       1.443   9.123 -10.806  1.00  0.58           H  
ATOM    408  N   GLY A  28      -5.047   4.495  -7.674  1.00  0.57           N  
ATOM    409  CA  GLY A  28      -6.067   4.094  -6.706  1.00  0.57           C  
ATOM    410  C   GLY A  28      -5.489   3.187  -5.597  1.00  0.57           C  
ATOM    411  O   GLY A  28      -5.790   3.374  -4.420  1.00  0.57           O  
ATOM    412  H   GLY A  28      -5.179   4.250  -8.656  1.00  0.57           H  
ATOM    413 1HA  GLY A  28      -6.517   4.983  -6.270  1.00  0.57           H  
ATOM    414 2HA  GLY A  28      -6.853   3.548  -7.224  1.00  0.57           H  
ATOM    415  N   LYS A  29      -4.590   2.252  -5.955  1.00  0.57           N  
ATOM    416  CA  LYS A  29      -3.968   1.332  -4.982  1.00  0.57           C  
ATOM    417  C   LYS A  29      -3.167   2.088  -3.943  1.00  0.57           C  
ATOM    418  O   LYS A  29      -3.081   1.681  -2.783  1.00  0.57           O  
ATOM    419  CB  LYS A  29      -3.024   0.320  -5.655  1.00  0.57           C  
ATOM    420  CG  LYS A  29      -3.700  -0.776  -6.498  1.00  0.57           C  
ATOM    421  CD  LYS A  29      -2.668  -1.700  -7.170  1.00  0.57           C  
ATOM    422  CE  LYS A  29      -3.349  -2.822  -7.965  1.00  0.57           C  
ATOM    423  NZ  LYS A  29      -2.364  -3.667  -8.723  1.00  0.57           N  
ATOM    424  H   LYS A  29      -4.373   2.149  -6.942  1.00  0.57           H  
ATOM    425  HA  LYS A  29      -4.755   0.787  -4.466  1.00  0.57           H  
ATOM    426 1HB  LYS A  29      -2.330   0.854  -6.297  1.00  0.57           H  
ATOM    427 2HB  LYS A  29      -2.430  -0.171  -4.888  1.00  0.57           H  
ATOM    428 1HG  LYS A  29      -4.357  -1.370  -5.863  1.00  0.57           H  
ATOM    429 2HG  LYS A  29      -4.297  -0.308  -7.272  1.00  0.57           H  
ATOM    430 1HD  LYS A  29      -2.047  -1.118  -7.850  1.00  0.57           H  
ATOM    431 2HD  LYS A  29      -2.023  -2.140  -6.410  1.00  0.57           H  
ATOM    432 1HE  LYS A  29      -3.896  -3.457  -7.271  1.00  0.57           H  
ATOM    433 2HE  LYS A  29      -4.046  -2.391  -8.666  1.00  0.57           H  
ATOM    434 1HZ  LYS A  29      -2.856  -4.389  -9.227  1.00  0.57           H  
ATOM    435 2HZ  LYS A  29      -1.851  -3.087  -9.403  1.00  0.57           H  
ATOM    436 3HZ  LYS A  29      -1.712  -4.090  -8.082  1.00  0.57           H  
ATOM    437  N   GLU A  30      -2.613   3.219  -4.364  1.00  0.57           N  
ATOM    438  CA  GLU A  30      -1.781   4.048  -3.517  1.00  0.57           C  
ATOM    439  C   GLU A  30      -2.634   5.115  -2.801  1.00  0.57           C  
ATOM    440  O   GLU A  30      -2.110   6.018  -2.146  1.00  0.57           O  
ATOM    441  CB  GLU A  30      -0.658   4.667  -4.351  1.00  0.57           C  
ATOM    442  CG  GLU A  30       0.241   3.597  -5.084  1.00  0.57           C  
ATOM    443  CD  GLU A  30       0.818   2.527  -4.218  1.00  0.57           C  
ATOM    444  OE1 GLU A  30       1.092   2.774  -3.068  1.00  0.57           O  
ATOM    445  OE2 GLU A  30       1.033   1.432  -4.707  1.00  0.57           O  
ATOM    446  H   GLU A  30      -2.724   3.474  -5.348  1.00  0.57           H  
ATOM    447  HA  GLU A  30      -1.329   3.417  -2.753  1.00  0.57           H  
ATOM    448 1HB  GLU A  30      -1.090   5.327  -5.110  1.00  0.57           H  
ATOM    449 2HB  GLU A  30      -0.013   5.269  -3.711  1.00  0.57           H  
ATOM    450 1HG  GLU A  30      -0.345   3.113  -5.827  1.00  0.57           H  
ATOM    451 2HG  GLU A  30       1.046   4.111  -5.594  1.00  0.57           H  
ATOM    452  N   HIS A  31      -3.964   4.978  -2.931  1.00  0.56           N  
ATOM    453  CA  HIS A  31      -5.012   5.813  -2.350  1.00  0.56           C  
ATOM    454  C   HIS A  31      -5.069   7.252  -2.860  1.00  0.56           C  
ATOM    455  O   HIS A  31      -5.359   8.182  -2.093  1.00  0.56           O  
ATOM    456  CB  HIS A  31      -4.874   5.835  -0.831  1.00  0.56           C  
ATOM    457  CG  HIS A  31      -4.852   4.485  -0.200  1.00  0.56           C  
ATOM    458  ND1 HIS A  31      -5.956   3.663  -0.153  1.00  0.56           N  
ATOM    459  CD2 HIS A  31      -3.852   3.809   0.405  1.00  0.56           C  
ATOM    460  CE1 HIS A  31      -5.636   2.535   0.452  1.00  0.56           C  
ATOM    461  NE2 HIS A  31      -4.362   2.599   0.808  1.00  0.56           N  
ATOM    462  H   HIS A  31      -4.314   4.209  -3.493  1.00  0.56           H  
ATOM    463  HA  HIS A  31      -5.974   5.356  -2.583  1.00  0.56           H  
ATOM    464 1HB  HIS A  31      -3.964   6.343  -0.554  1.00  0.56           H  
ATOM    465 2HB  HIS A  31      -5.705   6.393  -0.404  1.00  0.56           H  
ATOM    466  HD1 HIS A  31      -6.873   3.862  -0.553  1.00  0.56           H  
ATOM    467  HD2 HIS A  31      -2.808   4.058   0.599  1.00  0.56           H  
ATOM    468  HE1 HIS A  31      -6.378   1.751   0.582  1.00  0.56           H  
ATOM    469  N   ALA A  32      -4.825   7.430  -4.157  1.00  0.56           N  
ATOM    470  CA  ALA A  32      -4.951   8.727  -4.816  1.00  0.56           C  
ATOM    471  C   ALA A  32      -6.390   8.967  -5.249  1.00  0.56           C  
ATOM    472  O   ALA A  32      -7.210   8.036  -5.314  1.00  0.56           O  
ATOM    473  CB  ALA A  32      -4.050   8.838  -6.019  1.00  0.56           C  
ATOM    474  H   ALA A  32      -4.549   6.628  -4.725  1.00  0.56           H  
ATOM    475  HA  ALA A  32      -4.670   9.504  -4.102  1.00  0.56           H  
ATOM    476 1HB  ALA A  32      -4.159   9.821  -6.476  1.00  0.56           H  
ATOM    477 2HB  ALA A  32      -3.013   8.689  -5.712  1.00  0.56           H  
ATOM    478 3HB  ALA A  32      -4.337   8.084  -6.717  1.00  0.56           H  
ATOM    479  N   LYS A  33      -6.678  10.223  -5.532  1.00  0.56           N  
ATOM    480  CA  LYS A  33      -7.954  10.654  -6.073  1.00  0.56           C  
ATOM    481  C   LYS A  33      -7.741  10.813  -7.583  1.00  0.56           C  
ATOM    482  O   LYS A  33      -6.868  11.577  -7.996  1.00  0.56           O  
ATOM    483  CB  LYS A  33      -8.358  11.943  -5.389  1.00  0.56           C  
ATOM    484  CG  LYS A  33      -8.570  11.787  -3.877  1.00  0.56           C  
ATOM    485  CD  LYS A  33      -9.110  13.047  -3.252  1.00  0.56           C  
ATOM    486  CE  LYS A  33      -9.162  12.967  -1.738  1.00  0.56           C  
ATOM    487  NZ  LYS A  33      -9.956  11.799  -1.281  1.00  0.56           N  
ATOM    488  H   LYS A  33      -5.941  10.922  -5.424  1.00  0.56           H  
ATOM    489  HA  LYS A  33      -8.713   9.888  -5.904  1.00  0.56           H  
ATOM    490 1HB  LYS A  33      -7.574  12.679  -5.532  1.00  0.56           H  
ATOM    491 2HB  LYS A  33      -9.248  12.323  -5.834  1.00  0.56           H  
ATOM    492 1HG  LYS A  33      -9.274  10.975  -3.690  1.00  0.56           H  
ATOM    493 2HG  LYS A  33      -7.620  11.538  -3.404  1.00  0.56           H  
ATOM    494 1HD  LYS A  33      -8.522  13.913  -3.567  1.00  0.56           H  
ATOM    495 2HD  LYS A  33     -10.122  13.168  -3.579  1.00  0.56           H  
ATOM    496 1HE  LYS A  33      -8.153  12.902  -1.335  1.00  0.56           H  
ATOM    497 2HE  LYS A  33      -9.632  13.876  -1.365  1.00  0.56           H  
ATOM    498 1HZ  LYS A  33     -10.007  11.771  -0.279  1.00  0.56           H  
ATOM    499 2HZ  LYS A  33     -10.913  11.844  -1.667  1.00  0.56           H  
ATOM    500 3HZ  LYS A  33      -9.529  10.949  -1.611  1.00  0.56           H  
ATOM    501  N   VAL A  34      -8.471  10.056  -8.400  1.00  0.57           N  
ATOM    502  CA  VAL A  34      -8.168  10.024  -9.830  1.00  0.57           C  
ATOM    503  C   VAL A  34      -9.275  10.540 -10.763  1.00  0.57           C  
ATOM    504  O   VAL A  34     -10.434  10.139 -10.645  1.00  0.57           O  
ATOM    505  CB  VAL A  34      -7.866   8.556 -10.223  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      -7.523   8.449 -11.713  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      -6.764   7.938  -9.318  1.00  0.57           C  
ATOM    508  H   VAL A  34      -9.199   9.452  -8.019  1.00  0.57           H  
ATOM    509  HA  VAL A  34      -7.283  10.626  -9.995  1.00  0.57           H  
ATOM    510  HB  VAL A  34      -8.778   7.982 -10.081  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      -7.365   7.407 -11.966  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      -8.331   8.838 -12.311  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      -6.621   9.013 -11.925  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      -6.609   6.892  -9.599  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      -5.855   8.463  -9.431  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      -7.078   7.982  -8.273  1.00  0.57           H  
ATOM    517  N   VAL A  35      -8.896  11.396 -11.713  1.00  0.59           N  
ATOM    518  CA  VAL A  35      -9.824  11.850 -12.739  1.00  0.59           C  
ATOM    519  C   VAL A  35      -9.469  11.083 -14.024  1.00  0.59           C  
ATOM    520  O   VAL A  35      -8.335  11.124 -14.508  1.00  0.59           O  
ATOM    521  CB  VAL A  35      -9.767  13.380 -12.970  1.00  0.59           C  
ATOM    522  CG1 VAL A  35     -10.741  13.767 -14.059  1.00  0.59           C  
ATOM    523  CG2 VAL A  35     -10.102  14.099 -11.725  1.00  0.59           C  
ATOM    524  H   VAL A  35      -7.932  11.712 -11.727  1.00  0.59           H  
ATOM    525  HA  VAL A  35     -10.836  11.594 -12.442  1.00  0.59           H  
ATOM    526  HB  VAL A  35      -8.779  13.659 -13.298  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35     -10.696  14.843 -14.235  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35     -10.489  13.242 -14.973  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35     -11.747  13.486 -13.745  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35     -10.061  15.146 -11.918  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35     -11.103  13.826 -11.417  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      -9.380  13.836 -10.949  1.00  0.59           H  
ATOM    533  N   ILE A  36     -10.440  10.342 -14.528  1.00  0.65           N  
ATOM    534  CA  ILE A  36     -10.307   9.448 -15.674  1.00  0.65           C  
ATOM    535  C   ILE A  36     -10.851  10.087 -16.941  1.00  0.65           C  
ATOM    536  O   ILE A  36     -12.066  10.262 -17.076  1.00  0.65           O  
ATOM    537  CB  ILE A  36     -11.131   8.195 -15.322  1.00  0.65           C  
ATOM    538  CG1 ILE A  36     -10.565   7.543 -14.062  1.00  0.65           C  
ATOM    539  CG2 ILE A  36     -11.360   7.178 -16.481  1.00  0.65           C  
ATOM    540  CD1 ILE A  36     -11.457   6.483 -13.505  1.00  0.65           C  
ATOM    541  H   ILE A  36     -11.341  10.387 -14.065  1.00  0.65           H  
ATOM    542  HA  ILE A  36      -9.256   9.202 -15.818  1.00  0.65           H  
ATOM    543  HB  ILE A  36     -12.103   8.559 -15.033  1.00  0.65           H  
ATOM    544 1HG1 ILE A  36      -9.599   7.098 -14.297  1.00  0.65           H  
ATOM    545 2HG1 ILE A  36     -10.427   8.301 -13.292  1.00  0.65           H  
ATOM    546 1HG2 ILE A  36     -12.019   6.380 -16.128  1.00  0.65           H  
ATOM    547 2HG2 ILE A  36     -11.830   7.685 -17.323  1.00  0.65           H  
ATOM    548 3HG2 ILE A  36     -10.450   6.743 -16.792  1.00  0.65           H  
ATOM    549 1HD1 ILE A  36     -11.004   6.053 -12.616  1.00  0.65           H  
ATOM    550 2HD1 ILE A  36     -12.421   6.924 -13.245  1.00  0.65           H  
ATOM    551 3HD1 ILE A  36     -11.609   5.713 -14.249  1.00  0.65           H  
ATOM    552  N   ASN A  37      -9.961  10.412 -17.886  1.00  0.76           N  
ATOM    553  CA  ASN A  37     -10.398  11.123 -19.083  1.00  0.76           C  
ATOM    554  C   ASN A  37     -10.501  10.168 -20.265  1.00  0.76           C  
ATOM    555  O   ASN A  37      -9.547   9.429 -20.570  1.00  0.76           O  
ATOM    556  CB  ASN A  37      -9.447  12.225 -19.414  1.00  0.76           C  
ATOM    557  CG  ASN A  37      -9.181  13.025 -18.217  1.00  0.76           C  
ATOM    558  OD1 ASN A  37     -10.092  13.302 -17.437  1.00  0.76           O  
ATOM    559  ND2 ASN A  37      -7.940  13.386 -18.025  1.00  0.76           N  
ATOM    560  H   ASN A  37      -8.964  10.240 -17.740  1.00  0.76           H  
ATOM    561  HA  ASN A  37     -11.374  11.544 -18.897  1.00  0.76           H  
ATOM    562 1HB  ASN A  37      -8.585  11.872 -19.830  1.00  0.76           H  
ATOM    563 2HB  ASN A  37      -9.914  12.865 -20.157  1.00  0.76           H  
ATOM    564 1HD2 ASN A  37      -7.697  13.920 -17.219  1.00  0.76           H  
ATOM    565 2HD2 ASN A  37      -7.223  13.169 -18.708  1.00  0.76           H  
ATOM    566  N   TYR A  38     -11.616  10.242 -20.985  1.00  0.95           N  
ATOM    567  CA  TYR A  38     -11.804   9.331 -22.108  1.00  0.95           C  
ATOM    568  C   TYR A  38     -12.458   9.961 -23.345  1.00  0.95           C  
ATOM    569  O   TYR A  38     -13.185  10.948 -23.253  1.00  0.95           O  
ATOM    570  CB  TYR A  38     -12.655   8.189 -21.603  1.00  0.95           C  
ATOM    571  CG  TYR A  38     -14.063   8.604 -21.302  1.00  0.95           C  
ATOM    572  CD1 TYR A  38     -14.981   8.410 -22.251  1.00  0.95           C  
ATOM    573  CD2 TYR A  38     -14.436   9.192 -20.117  1.00  0.95           C  
ATOM    574  CE1 TYR A  38     -16.291   8.746 -22.073  1.00  0.95           C  
ATOM    575  CE2 TYR A  38     -15.768   9.545 -19.956  1.00  0.95           C  
ATOM    576  CZ  TYR A  38     -16.680   9.305 -20.926  1.00  0.95           C  
ATOM    577  OH  TYR A  38     -18.012   9.646 -20.753  1.00  0.95           O  
ATOM    578  H   TYR A  38     -12.349  10.894 -20.690  1.00  0.95           H  
ATOM    579  HA  TYR A  38     -10.827   8.956 -22.413  1.00  0.95           H  
ATOM    580 1HB  TYR A  38     -12.684   7.390 -22.346  1.00  0.95           H  
ATOM    581 2HB  TYR A  38     -12.219   7.783 -20.692  1.00  0.95           H  
ATOM    582  HD1 TYR A  38     -14.656   7.967 -23.158  1.00  0.95           H  
ATOM    583  HD2 TYR A  38     -13.703   9.390 -19.329  1.00  0.95           H  
ATOM    584  HE1 TYR A  38     -17.019   8.570 -22.850  1.00  0.95           H  
ATOM    585  HE2 TYR A  38     -16.092  10.021 -19.080  1.00  0.95           H  
ATOM    586  HH  TYR A  38     -18.393   9.910 -21.624  1.00  0.95           H  
ATOM    587  N   TYR A  39     -12.238   9.337 -24.505  1.00  1.23           N  
ATOM    588  CA  TYR A  39     -12.772   9.832 -25.777  1.00  1.23           C  
ATOM    589  C   TYR A  39     -14.231   9.491 -26.091  1.00  1.23           C  
ATOM    590  O   TYR A  39     -14.929  10.289 -26.721  1.00  1.23           O  
ATOM    591  CB  TYR A  39     -11.931   9.292 -26.924  1.00  1.23           C  
ATOM    592  CG  TYR A  39     -10.522   9.838 -27.049  1.00  1.23           C  
ATOM    593  CD1 TYR A  39      -9.446   9.062 -26.637  1.00  1.23           C  
ATOM    594  CD2 TYR A  39     -10.297  11.087 -27.619  1.00  1.23           C  
ATOM    595  CE1 TYR A  39      -8.158   9.530 -26.795  1.00  1.23           C  
ATOM    596  CE2 TYR A  39      -9.002  11.550 -27.777  1.00  1.23           C  
ATOM    597  CZ  TYR A  39      -7.946  10.771 -27.372  1.00  1.23           C  
ATOM    598  OH  TYR A  39      -6.681  11.205 -27.555  1.00  1.23           O  
ATOM    599  H   TYR A  39     -11.649   8.518 -24.511  1.00  1.23           H  
ATOM    600  HA  TYR A  39     -12.691  10.921 -25.762  1.00  1.23           H  
ATOM    601 1HB  TYR A  39     -11.863   8.207 -26.830  1.00  1.23           H  
ATOM    602 2HB  TYR A  39     -12.451   9.494 -27.861  1.00  1.23           H  
ATOM    603  HD1 TYR A  39      -9.617   8.079 -26.198  1.00  1.23           H  
ATOM    604  HD2 TYR A  39     -11.138  11.697 -27.951  1.00  1.23           H  
ATOM    605  HE1 TYR A  39      -7.314   8.918 -26.481  1.00  1.23           H  
ATOM    606  HE2 TYR A  39      -8.820  12.527 -28.236  1.00  1.23           H  
ATOM    607  HH  TYR A  39      -6.696  12.016 -28.068  1.00  1.23           H  
ATOM    608  N   SER A  40     -14.698   8.306 -25.696  1.00  1.57           N  
ATOM    609  CA  SER A  40     -16.066   7.925 -26.045  1.00  1.57           C  
ATOM    610  C   SER A  40     -16.684   7.026 -25.008  1.00  1.57           C  
ATOM    611  O   SER A  40     -16.002   6.386 -24.206  1.00  1.57           O  
ATOM    612  CB  SER A  40     -16.139   7.114 -27.314  1.00  1.57           C  
ATOM    613  OG  SER A  40     -15.698   5.796 -27.077  1.00  1.57           O  
ATOM    614  H   SER A  40     -14.113   7.675 -25.175  1.00  1.57           H  
ATOM    615  HA  SER A  40     -16.677   8.826 -26.129  1.00  1.57           H  
ATOM    616 1HB  SER A  40     -17.163   7.094 -27.688  1.00  1.57           H  
ATOM    617 2HB  SER A  40     -15.517   7.578 -28.077  1.00  1.57           H  
ATOM    618  HG  SER A  40     -16.452   5.343 -26.556  1.00  1.57           H  
ATOM    619  N   ASN A  41     -17.980   6.898 -25.121  1.00  1.87           N  
ATOM    620  CA  ASN A  41     -18.784   6.063 -24.266  1.00  1.87           C  
ATOM    621  C   ASN A  41     -18.588   4.597 -24.747  1.00  1.87           C  
ATOM    622  O   ASN A  41     -17.823   4.403 -25.710  1.00  1.87           O  
ATOM    623  CB  ASN A  41     -20.187   6.678 -24.393  1.00  1.87           C  
ATOM    624  CG  ASN A  41     -20.770   6.562 -25.784  1.00  1.87           C  
ATOM    625  OD1 ASN A  41     -20.304   5.791 -26.629  1.00  1.87           O  
ATOM    626  ND2 ASN A  41     -21.796   7.337 -26.033  1.00  1.87           N  
ATOM    627  H   ASN A  41     -18.449   7.446 -25.828  1.00  1.87           H  
ATOM    628  HA  ASN A  41     -18.424   6.143 -23.237  1.00  1.87           H  
ATOM    629 1HB  ASN A  41     -20.896   6.351 -23.677  1.00  1.87           H  
ATOM    630 2HB  ASN A  41     -20.071   7.747 -24.202  1.00  1.87           H  
ATOM    631 1HD2 ASN A  41     -22.233   7.317 -26.934  1.00  1.87           H  
ATOM    632 2HD2 ASN A  41     -22.140   7.952 -25.324  1.00  1.87           H  
ATOM    633  N   THR A  42     -19.234   3.559 -24.126  1.00  1.98           N  
ATOM    634  CA  THR A  42     -20.151   3.635 -22.970  1.00  1.98           C  
ATOM    635  C   THR A  42     -19.708   2.980 -21.653  1.00  1.98           C  
ATOM    636  O   THR A  42     -20.200   3.383 -20.604  1.00  1.98           O  
ATOM    637  CB  THR A  42     -21.505   2.977 -23.328  1.00  1.98           C  
ATOM    638  OG1 THR A  42     -21.283   1.600 -23.665  1.00  1.98           O  
ATOM    639  CG2 THR A  42     -22.189   3.659 -24.492  1.00  1.98           C  
ATOM    640  H   THR A  42     -19.068   2.643 -24.510  1.00  1.98           H  
ATOM    641  HA  THR A  42     -20.313   4.655 -22.701  1.00  1.98           H  
ATOM    642  HB  THR A  42     -22.160   3.023 -22.456  1.00  1.98           H  
ATOM    643  HG1 THR A  42     -22.127   1.169 -23.822  1.00  1.98           H  
ATOM    644 1HG2 THR A  42     -23.132   3.154 -24.703  1.00  1.98           H  
ATOM    645 2HG2 THR A  42     -22.392   4.689 -24.246  1.00  1.98           H  
ATOM    646 3HG2 THR A  42     -21.550   3.611 -25.374  1.00  1.98           H  
ATOM    647  N   GLN A  43     -18.811   1.991 -21.670  1.00  1.85           N  
ATOM    648  CA  GLN A  43     -18.490   1.309 -20.402  1.00  1.85           C  
ATOM    649  C   GLN A  43     -17.058   1.466 -19.919  1.00  1.85           C  
ATOM    650  O   GLN A  43     -16.825   1.637 -18.723  1.00  1.85           O  
ATOM    651  CB  GLN A  43     -18.790  -0.186 -20.505  1.00  1.85           C  
ATOM    652  CG  GLN A  43     -20.261  -0.519 -20.707  1.00  1.85           C  
ATOM    653  CD  GLN A  43     -20.515  -2.020 -20.814  1.00  1.85           C  
ATOM    654  OE1 GLN A  43     -19.662  -2.780 -21.283  1.00  1.85           O  
ATOM    655  NE2 GLN A  43     -21.694  -2.450 -20.376  1.00  1.85           N  
ATOM    656  H   GLN A  43     -18.407   1.690 -22.542  1.00  1.85           H  
ATOM    657  HA  GLN A  43     -19.131   1.721 -19.625  1.00  1.85           H  
ATOM    658 1HB  GLN A  43     -18.230  -0.613 -21.336  1.00  1.85           H  
ATOM    659 2HB  GLN A  43     -18.452  -0.685 -19.596  1.00  1.85           H  
ATOM    660 1HG  GLN A  43     -20.826  -0.133 -19.858  1.00  1.85           H  
ATOM    661 2HG  GLN A  43     -20.606  -0.049 -21.626  1.00  1.85           H  
ATOM    662 1HE2 GLN A  43     -21.919  -3.424 -20.420  1.00  1.85           H  
ATOM    663 2HE2 GLN A  43     -22.356  -1.800 -20.003  1.00  1.85           H  
ATOM    664  N   ASP A  44     -16.106   1.386 -20.837  1.00  1.55           N  
ATOM    665  CA  ASP A  44     -14.679   1.405 -20.515  1.00  1.55           C  
ATOM    666  C   ASP A  44     -14.281   2.239 -19.262  1.00  1.55           C  
ATOM    667  O   ASP A  44     -13.896   1.638 -18.259  1.00  1.55           O  
ATOM    668  CB  ASP A  44     -13.872   1.761 -21.764  1.00  1.55           C  
ATOM    669  CG  ASP A  44     -13.887   0.640 -22.798  1.00  1.55           C  
ATOM    670  OD1 ASP A  44     -14.264  -0.463 -22.465  1.00  1.55           O  
ATOM    671  OD2 ASP A  44     -13.554   0.907 -23.928  1.00  1.55           O  
ATOM    672  H   ASP A  44     -16.377   1.270 -21.802  1.00  1.55           H  
ATOM    673  HA  ASP A  44     -14.400   0.377 -20.285  1.00  1.55           H  
ATOM    674 1HB  ASP A  44     -14.259   2.635 -22.261  1.00  1.55           H  
ATOM    675 2HB  ASP A  44     -12.840   1.942 -21.482  1.00  1.55           H  
ATOM    676  N   PRO A  45     -14.397   3.592 -19.242  1.00  1.22           N  
ATOM    677  CA  PRO A  45     -13.999   4.450 -18.135  1.00  1.22           C  
ATOM    678  C   PRO A  45     -14.766   4.208 -16.845  1.00  1.22           C  
ATOM    679  O   PRO A  45     -14.302   4.592 -15.770  1.00  1.22           O  
ATOM    680  CB  PRO A  45     -14.348   5.835 -18.642  1.00  1.22           C  
ATOM    681  CG  PRO A  45     -15.405   5.603 -19.676  1.00  1.22           C  
ATOM    682  CD  PRO A  45     -15.006   4.347 -20.351  1.00  1.22           C  
ATOM    683  HA  PRO A  45     -12.917   4.351 -17.970  1.00  1.22           H  
ATOM    684 1HB  PRO A  45     -14.698   6.435 -17.813  1.00  1.22           H  
ATOM    685 2HB  PRO A  45     -13.454   6.328 -19.041  1.00  1.22           H  
ATOM    686 1HG  PRO A  45     -16.391   5.527 -19.190  1.00  1.22           H  
ATOM    687 2HG  PRO A  45     -15.476   6.420 -20.359  1.00  1.22           H  
ATOM    688 1HD  PRO A  45     -15.894   3.897 -20.762  1.00  1.22           H  
ATOM    689 2HD  PRO A  45     -14.259   4.583 -21.116  1.00  1.22           H  
ATOM    690  N   ASN A  46     -15.954   3.612 -16.938  1.00  0.95           N  
ATOM    691  CA  ASN A  46     -16.753   3.388 -15.751  1.00  0.95           C  
ATOM    692  C   ASN A  46     -16.227   2.135 -15.096  1.00  0.95           C  
ATOM    693  O   ASN A  46     -16.154   2.035 -13.870  1.00  0.95           O  
ATOM    694  CB  ASN A  46     -18.215   3.291 -16.111  1.00  0.95           C  
ATOM    695  CG  ASN A  46     -18.741   4.625 -16.591  1.00  0.95           C  
ATOM    696  OD1 ASN A  46     -18.227   5.697 -16.235  1.00  0.95           O  
ATOM    697  ND2 ASN A  46     -19.758   4.572 -17.404  1.00  0.95           N  
ATOM    698  H   ASN A  46     -16.303   3.258 -17.824  1.00  0.95           H  
ATOM    699  HA  ASN A  46     -16.613   4.218 -15.059  1.00  0.95           H  
ATOM    700 1HB  ASN A  46     -18.357   2.548 -16.896  1.00  0.95           H  
ATOM    701 2HB  ASN A  46     -18.788   2.969 -15.242  1.00  0.95           H  
ATOM    702 1HD2 ASN A  46     -20.155   5.412 -17.770  1.00  0.95           H  
ATOM    703 2HD2 ASN A  46     -20.143   3.684 -17.662  1.00  0.95           H  
ATOM    704  N   ALA A  47     -15.830   1.174 -15.930  1.00  0.77           N  
ATOM    705  CA  ALA A  47     -15.229  -0.041 -15.416  1.00  0.77           C  
ATOM    706  C   ALA A  47     -13.936   0.346 -14.704  1.00  0.77           C  
ATOM    707  O   ALA A  47     -13.616  -0.171 -13.631  1.00  0.77           O  
ATOM    708  CB  ALA A  47     -14.976  -1.033 -16.534  1.00  0.77           C  
ATOM    709  H   ALA A  47     -15.945   1.307 -16.937  1.00  0.77           H  
ATOM    710  HA  ALA A  47     -15.906  -0.485 -14.685  1.00  0.77           H  
ATOM    711 1HB  ALA A  47     -14.529  -1.934 -16.123  1.00  0.77           H  
ATOM    712 2HB  ALA A  47     -15.921  -1.280 -17.019  1.00  0.77           H  
ATOM    713 3HB  ALA A  47     -14.303  -0.596 -17.264  1.00  0.77           H  
ATOM    714  N   VAL A  48     -13.222   1.324 -15.279  1.00  0.66           N  
ATOM    715  CA  VAL A  48     -11.983   1.781 -14.676  1.00  0.66           C  
ATOM    716  C   VAL A  48     -12.309   2.456 -13.350  1.00  0.66           C  
ATOM    717  O   VAL A  48     -11.689   2.142 -12.339  1.00  0.66           O  
ATOM    718  CB  VAL A  48     -11.245   2.770 -15.590  1.00  0.66           C  
ATOM    719  CG1 VAL A  48     -10.016   3.331 -14.879  1.00  0.66           C  
ATOM    720  CG2 VAL A  48     -10.865   2.090 -16.841  1.00  0.66           C  
ATOM    721  H   VAL A  48     -13.530   1.697 -16.180  1.00  0.66           H  
ATOM    722  HA  VAL A  48     -11.340   0.920 -14.489  1.00  0.66           H  
ATOM    723  HB  VAL A  48     -11.898   3.606 -15.811  1.00  0.66           H  
ATOM    724 1HG1 VAL A  48      -9.513   4.045 -15.536  1.00  0.66           H  
ATOM    725 2HG1 VAL A  48     -10.315   3.826 -13.967  1.00  0.66           H  
ATOM    726 3HG1 VAL A  48      -9.330   2.519 -14.635  1.00  0.66           H  
ATOM    727 1HG2 VAL A  48     -10.357   2.774 -17.476  1.00  0.66           H  
ATOM    728 2HG2 VAL A  48     -10.230   1.279 -16.621  1.00  0.66           H  
ATOM    729 3HG2 VAL A  48     -11.733   1.723 -17.341  1.00  0.66           H  
ATOM    730  N   LYS A  49     -13.318   3.336 -13.333  1.00  0.61           N  
ATOM    731  CA  LYS A  49     -13.720   4.007 -12.101  1.00  0.61           C  
ATOM    732  C   LYS A  49     -13.954   3.002 -10.989  1.00  0.61           C  
ATOM    733  O   LYS A  49     -13.411   3.147  -9.887  1.00  0.61           O  
ATOM    734  CB  LYS A  49     -15.018   4.786 -12.328  1.00  0.61           C  
ATOM    735  CG  LYS A  49     -15.542   5.551 -11.132  1.00  0.61           C  
ATOM    736  CD  LYS A  49     -16.870   6.235 -11.431  1.00  0.61           C  
ATOM    737  CE  LYS A  49     -17.421   6.925 -10.195  1.00  0.61           C  
ATOM    738  NZ  LYS A  49     -18.725   7.585 -10.458  1.00  0.61           N  
ATOM    739  H   LYS A  49     -13.796   3.580 -14.199  1.00  0.61           H  
ATOM    740  HA  LYS A  49     -12.927   4.682 -11.787  1.00  0.61           H  
ATOM    741 1HB  LYS A  49     -14.870   5.470 -13.144  1.00  0.61           H  
ATOM    742 2HB  LYS A  49     -15.799   4.105 -12.622  1.00  0.61           H  
ATOM    743 1HG  LYS A  49     -15.676   4.865 -10.311  1.00  0.61           H  
ATOM    744 2HG  LYS A  49     -14.836   6.312 -10.847  1.00  0.61           H  
ATOM    745 1HD  LYS A  49     -16.744   6.969 -12.216  1.00  0.61           H  
ATOM    746 2HD  LYS A  49     -17.588   5.489 -11.771  1.00  0.61           H  
ATOM    747 1HE  LYS A  49     -17.550   6.190  -9.403  1.00  0.61           H  
ATOM    748 2HE  LYS A  49     -16.715   7.672  -9.868  1.00  0.61           H  
ATOM    749 1HZ  LYS A  49     -19.048   8.032  -9.611  1.00  0.61           H  
ATOM    750 2HZ  LYS A  49     -18.611   8.278 -11.182  1.00  0.61           H  
ATOM    751 3HZ  LYS A  49     -19.400   6.896 -10.755  1.00  0.61           H  
ATOM    752  N   GLU A  50     -14.738   1.961 -11.281  1.00  0.58           N  
ATOM    753  CA  GLU A  50     -15.032   0.953 -10.277  1.00  0.58           C  
ATOM    754  C   GLU A  50     -13.758   0.290  -9.758  1.00  0.58           C  
ATOM    755  O   GLU A  50     -13.586   0.155  -8.543  1.00  0.58           O  
ATOM    756  CB  GLU A  50     -16.007  -0.100 -10.835  1.00  0.58           C  
ATOM    757  CG  GLU A  50     -16.385  -1.203  -9.835  1.00  0.58           C  
ATOM    758  CD  GLU A  50     -17.418  -2.212 -10.357  1.00  0.58           C  
ATOM    759  OE1 GLU A  50     -17.922  -2.042 -11.436  1.00  0.58           O  
ATOM    760  OE2 GLU A  50     -17.673  -3.173  -9.657  1.00  0.58           O  
ATOM    761  H   GLU A  50     -15.150   1.888 -12.214  1.00  0.58           H  
ATOM    762  HA  GLU A  50     -15.517   1.449  -9.436  1.00  0.58           H  
ATOM    763 1HB  GLU A  50     -16.921   0.392 -11.167  1.00  0.58           H  
ATOM    764 2HB  GLU A  50     -15.558  -0.576 -11.708  1.00  0.58           H  
ATOM    765 1HG  GLU A  50     -15.470  -1.740  -9.582  1.00  0.58           H  
ATOM    766 2HG  GLU A  50     -16.762  -0.741  -8.924  1.00  0.58           H  
ATOM    767  N   GLU A  51     -12.844  -0.100 -10.655  1.00  0.57           N  
ATOM    768  CA  GLU A  51     -11.614  -0.745 -10.198  1.00  0.57           C  
ATOM    769  C   GLU A  51     -10.717   0.202  -9.386  1.00  0.57           C  
ATOM    770  O   GLU A  51     -10.099  -0.218  -8.404  1.00  0.57           O  
ATOM    771  CB  GLU A  51     -10.850  -1.369 -11.370  1.00  0.57           C  
ATOM    772  CG  GLU A  51     -11.560  -2.611 -11.985  1.00  0.57           C  
ATOM    773  CD  GLU A  51     -10.777  -3.297 -13.102  1.00  0.57           C  
ATOM    774  OE1 GLU A  51      -9.613  -3.564 -12.907  1.00  0.57           O  
ATOM    775  OE2 GLU A  51     -11.356  -3.569 -14.147  1.00  0.57           O  
ATOM    776  H   GLU A  51     -13.019   0.031 -11.655  1.00  0.57           H  
ATOM    777  HA  GLU A  51     -11.901  -1.564  -9.541  1.00  0.57           H  
ATOM    778 1HB  GLU A  51     -10.732  -0.624 -12.161  1.00  0.57           H  
ATOM    779 2HB  GLU A  51      -9.855  -1.666 -11.041  1.00  0.57           H  
ATOM    780 1HG  GLU A  51     -11.751  -3.334 -11.192  1.00  0.57           H  
ATOM    781 2HG  GLU A  51     -12.525  -2.290 -12.379  1.00  0.57           H  
ATOM    782  N   VAL A  52     -10.683   1.486  -9.748  1.00  0.56           N  
ATOM    783  CA  VAL A  52      -9.871   2.456  -9.012  1.00  0.56           C  
ATOM    784  C   VAL A  52     -10.384   2.583  -7.586  1.00  0.56           C  
ATOM    785  O   VAL A  52      -9.604   2.619  -6.624  1.00  0.56           O  
ATOM    786  CB  VAL A  52      -9.911   3.839  -9.676  1.00  0.56           C  
ATOM    787  CG1 VAL A  52      -9.224   4.875  -8.794  1.00  0.56           C  
ATOM    788  CG2 VAL A  52      -9.209   3.786 -10.994  1.00  0.56           C  
ATOM    789  H   VAL A  52     -11.209   1.783 -10.571  1.00  0.56           H  
ATOM    790  HA  VAL A  52      -8.840   2.104  -8.992  1.00  0.56           H  
ATOM    791  HB  VAL A  52     -10.952   4.139  -9.815  1.00  0.56           H  
ATOM    792 1HG1 VAL A  52      -9.262   5.840  -9.274  1.00  0.56           H  
ATOM    793 2HG1 VAL A  52      -9.722   4.935  -7.824  1.00  0.56           H  
ATOM    794 3HG1 VAL A  52      -8.194   4.595  -8.661  1.00  0.56           H  
ATOM    795 1HG2 VAL A  52      -9.242   4.764 -11.456  1.00  0.56           H  
ATOM    796 2HG2 VAL A  52      -8.210   3.500 -10.819  1.00  0.56           H  
ATOM    797 3HG2 VAL A  52      -9.667   3.069 -11.638  1.00  0.56           H  
ATOM    798  N   ILE A  53     -11.702   2.642  -7.454  1.00  0.56           N  
ATOM    799  CA  ILE A  53     -12.311   2.734  -6.149  1.00  0.56           C  
ATOM    800  C   ILE A  53     -12.082   1.449  -5.351  1.00  0.56           C  
ATOM    801  O   ILE A  53     -11.649   1.503  -4.200  1.00  0.56           O  
ATOM    802  CB  ILE A  53     -13.792   3.082  -6.288  1.00  0.56           C  
ATOM    803  CG1 ILE A  53     -13.872   4.516  -6.867  1.00  0.56           C  
ATOM    804  CG2 ILE A  53     -14.475   2.987  -4.943  1.00  0.56           C  
ATOM    805  CD1 ILE A  53     -15.220   4.935  -7.336  1.00  0.56           C  
ATOM    806  H   ILE A  53     -12.294   2.632  -8.288  1.00  0.56           H  
ATOM    807  HA  ILE A  53     -11.837   3.549  -5.612  1.00  0.56           H  
ATOM    808  HB  ILE A  53     -14.265   2.404  -7.003  1.00  0.56           H  
ATOM    809 1HG1 ILE A  53     -13.541   5.207  -6.106  1.00  0.56           H  
ATOM    810 2HG1 ILE A  53     -13.186   4.582  -7.715  1.00  0.56           H  
ATOM    811 1HG2 ILE A  53     -15.524   3.251  -5.049  1.00  0.56           H  
ATOM    812 2HG2 ILE A  53     -14.392   1.968  -4.568  1.00  0.56           H  
ATOM    813 3HG2 ILE A  53     -13.991   3.676  -4.244  1.00  0.56           H  
ATOM    814 1HD1 ILE A  53     -15.169   5.952  -7.733  1.00  0.56           H  
ATOM    815 2HD1 ILE A  53     -15.548   4.253  -8.114  1.00  0.56           H  
ATOM    816 3HD1 ILE A  53     -15.921   4.904  -6.506  1.00  0.56           H  
ATOM    817  N   LYS A  54     -12.292   0.278  -5.965  1.00  0.56           N  
ATOM    818  CA  LYS A  54     -12.054  -0.981  -5.254  1.00  0.56           C  
ATOM    819  C   LYS A  54     -10.601  -1.121  -4.807  1.00  0.56           C  
ATOM    820  O   LYS A  54     -10.319  -1.680  -3.746  1.00  0.56           O  
ATOM    821  CB  LYS A  54     -12.460  -2.184  -6.101  1.00  0.56           C  
ATOM    822  CG  LYS A  54     -13.970  -2.357  -6.244  1.00  0.56           C  
ATOM    823  CD  LYS A  54     -14.315  -3.573  -7.083  1.00  0.56           C  
ATOM    824  CE  LYS A  54     -15.820  -3.783  -7.145  1.00  0.56           C  
ATOM    825  NZ  LYS A  54     -16.188  -4.954  -7.994  1.00  0.56           N  
ATOM    826  H   LYS A  54     -12.642   0.257  -6.923  1.00  0.56           H  
ATOM    827  HA  LYS A  54     -12.673  -0.982  -4.358  1.00  0.56           H  
ATOM    828 1HB  LYS A  54     -12.039  -2.075  -7.102  1.00  0.56           H  
ATOM    829 2HB  LYS A  54     -12.049  -3.093  -5.667  1.00  0.56           H  
ATOM    830 1HG  LYS A  54     -14.417  -2.465  -5.258  1.00  0.56           H  
ATOM    831 2HG  LYS A  54     -14.391  -1.470  -6.719  1.00  0.56           H  
ATOM    832 1HD  LYS A  54     -13.941  -3.422  -8.100  1.00  0.56           H  
ATOM    833 2HD  LYS A  54     -13.843  -4.458  -6.664  1.00  0.56           H  
ATOM    834 1HE  LYS A  54     -16.201  -3.945  -6.140  1.00  0.56           H  
ATOM    835 2HE  LYS A  54     -16.279  -2.893  -7.547  1.00  0.56           H  
ATOM    836 1HZ  LYS A  54     -17.199  -5.047  -8.014  1.00  0.56           H  
ATOM    837 2HZ  LYS A  54     -15.846  -4.817  -8.941  1.00  0.56           H  
ATOM    838 3HZ  LYS A  54     -15.778  -5.789  -7.612  1.00  0.56           H  
ATOM    839  N   ALA A  55      -9.679  -0.578  -5.601  1.00  0.57           N  
ATOM    840  CA  ALA A  55      -8.252  -0.584  -5.309  1.00  0.57           C  
ATOM    841  C   ALA A  55      -7.914   0.178  -4.023  1.00  0.57           C  
ATOM    842  O   ALA A  55      -6.847  -0.042  -3.445  1.00  0.57           O  
ATOM    843  CB  ALA A  55      -7.478   0.016  -6.466  1.00  0.57           C  
ATOM    844  H   ALA A  55      -9.973  -0.163  -6.482  1.00  0.57           H  
ATOM    845  HA  ALA A  55      -7.944  -1.619  -5.178  1.00  0.57           H  
ATOM    846 1HB  ALA A  55      -6.432  -0.026  -6.250  1.00  0.57           H  
ATOM    847 2HB  ALA A  55      -7.690  -0.543  -7.370  1.00  0.57           H  
ATOM    848 3HB  ALA A  55      -7.766   1.043  -6.606  1.00  0.57           H  
ATOM    849  N   GLY A  56      -8.797   1.088  -3.584  1.00  0.57           N  
ATOM    850  CA  GLY A  56      -8.541   1.889  -2.399  1.00  0.57           C  
ATOM    851  C   GLY A  56      -8.558   3.406  -2.623  1.00  0.57           C  
ATOM    852  O   GLY A  56      -8.268   4.160  -1.686  1.00  0.57           O  
ATOM    853  H   GLY A  56      -9.693   1.208  -4.053  1.00  0.57           H  
ATOM    854 1HA  GLY A  56      -9.286   1.635  -1.646  1.00  0.57           H  
ATOM    855 2HA  GLY A  56      -7.575   1.607  -1.987  1.00  0.57           H  
ATOM    856  N   GLY A  57      -8.860   3.874  -3.839  1.00  0.58           N  
ATOM    857  CA  GLY A  57      -8.890   5.316  -4.080  1.00  0.58           C  
ATOM    858  C   GLY A  57     -10.295   5.846  -4.321  1.00  0.58           C  
ATOM    859  O   GLY A  57     -11.292   5.240  -3.924  1.00  0.58           O  
ATOM    860  H   GLY A  57      -9.087   3.247  -4.613  1.00  0.58           H  
ATOM    861 1HA  GLY A  57      -8.443   5.845  -3.239  1.00  0.58           H  
ATOM    862 2HA  GLY A  57      -8.275   5.548  -4.945  1.00  0.58           H  
ATOM    863  N   GLU A  58     -10.352   7.004  -4.966  1.00  0.59           N  
ATOM    864  CA  GLU A  58     -11.613   7.668  -5.310  1.00  0.59           C  
ATOM    865  C   GLU A  58     -11.523   8.070  -6.768  1.00  0.59           C  
ATOM    866  O   GLU A  58     -10.414   8.286  -7.261  1.00  0.59           O  
ATOM    867  CB  GLU A  58     -11.878   8.894  -4.418  1.00  0.59           C  
ATOM    868  CG  GLU A  58     -12.044   8.573  -2.924  1.00  0.59           C  
ATOM    869  CD  GLU A  58     -12.309   9.788  -2.049  1.00  0.59           C  
ATOM    870  OE1 GLU A  58     -12.244  10.902  -2.537  1.00  0.59           O  
ATOM    871  OE2 GLU A  58     -12.526   9.608  -0.876  1.00  0.59           O  
ATOM    872  H   GLU A  58      -9.459   7.435  -5.225  1.00  0.59           H  
ATOM    873  HA  GLU A  58     -12.436   6.966  -5.192  1.00  0.59           H  
ATOM    874 1HB  GLU A  58     -11.058   9.599  -4.522  1.00  0.59           H  
ATOM    875 2HB  GLU A  58     -12.784   9.398  -4.755  1.00  0.59           H  
ATOM    876 1HG  GLU A  58     -12.873   7.870  -2.813  1.00  0.59           H  
ATOM    877 2HG  GLU A  58     -11.143   8.078  -2.571  1.00  0.59           H  
ATOM    878  N   ALA A  59     -12.648   8.175  -7.476  1.00  0.61           N  
ATOM    879  CA  ALA A  59     -12.509   8.591  -8.866  1.00  0.61           C  
ATOM    880  C   ALA A  59     -13.722   9.285  -9.471  1.00  0.61           C  
ATOM    881  O   ALA A  59     -14.872   9.064  -9.079  1.00  0.61           O  
ATOM    882  CB  ALA A  59     -12.170   7.385  -9.726  1.00  0.61           C  
ATOM    883  H   ALA A  59     -13.551   7.987  -7.067  1.00  0.61           H  
ATOM    884  HA  ALA A  59     -11.691   9.298  -8.901  1.00  0.61           H  
ATOM    885 1HB  ALA A  59     -12.008   7.714 -10.753  1.00  0.61           H  
ATOM    886 2HB  ALA A  59     -11.273   6.925  -9.354  1.00  0.61           H  
ATOM    887 3HB  ALA A  59     -12.973   6.668  -9.694  1.00  0.61           H  
ATOM    888  N   VAL A  60     -13.399  10.115 -10.463  1.00  0.64           N  
ATOM    889  CA  VAL A  60     -14.311  10.881 -11.313  1.00  0.64           C  
ATOM    890  C   VAL A  60     -14.033  10.625 -12.788  1.00  0.64           C  
ATOM    891  O   VAL A  60     -12.877  10.548 -13.188  1.00  0.64           O  
ATOM    892  CB  VAL A  60     -14.186  12.386 -11.025  1.00  0.64           C  
ATOM    893  CG1 VAL A  60     -15.044  13.189 -11.992  1.00  0.64           C  
ATOM    894  CG2 VAL A  60     -14.610  12.663  -9.599  1.00  0.64           C  
ATOM    895  H   VAL A  60     -12.398  10.207 -10.646  1.00  0.64           H  
ATOM    896  HA  VAL A  60     -15.331  10.568 -11.092  1.00  0.64           H  
ATOM    897  HB  VAL A  60     -13.153  12.688 -11.162  1.00  0.64           H  
ATOM    898 1HG1 VAL A  60     -14.937  14.233 -11.782  1.00  0.64           H  
ATOM    899 2HG1 VAL A  60     -14.726  13.008 -13.013  1.00  0.64           H  
ATOM    900 3HG1 VAL A  60     -16.089  12.905 -11.879  1.00  0.64           H  
ATOM    901 1HG2 VAL A  60     -14.507  13.716  -9.386  1.00  0.64           H  
ATOM    902 2HG2 VAL A  60     -15.651  12.368  -9.464  1.00  0.64           H  
ATOM    903 3HG2 VAL A  60     -13.996  12.106  -8.917  1.00  0.64           H  
ATOM    904  N   VAL A  61     -15.088  10.452 -13.570  1.00  0.67           N  
ATOM    905  CA  VAL A  61     -14.979  10.212 -15.006  1.00  0.67           C  
ATOM    906  C   VAL A  61     -15.380  11.436 -15.856  1.00  0.67           C  
ATOM    907  O   VAL A  61     -16.447  12.020 -15.656  1.00  0.67           O  
ATOM    908  CB  VAL A  61     -15.822   8.973 -15.341  1.00  0.67           C  
ATOM    909  CG1 VAL A  61     -15.850   8.757 -16.729  1.00  0.67           C  
ATOM    910  CG2 VAL A  61     -15.201   7.757 -14.684  1.00  0.67           C  
ATOM    911  H   VAL A  61     -16.008  10.515 -13.158  1.00  0.67           H  
ATOM    912  HA  VAL A  61     -13.941   9.980 -15.236  1.00  0.67           H  
ATOM    913  HB  VAL A  61     -16.841   9.114 -14.986  1.00  0.67           H  
ATOM    914 1HG1 VAL A  61     -16.449   7.875 -16.964  1.00  0.67           H  
ATOM    915 2HG1 VAL A  61     -16.305   9.629 -17.133  1.00  0.67           H  
ATOM    916 3HG1 VAL A  61     -14.834   8.633 -17.102  1.00  0.67           H  
ATOM    917 1HG2 VAL A  61     -15.799   6.874 -14.919  1.00  0.67           H  
ATOM    918 2HG2 VAL A  61     -14.197   7.611 -15.059  1.00  0.67           H  
ATOM    919 3HG2 VAL A  61     -15.165   7.898 -13.611  1.00  0.67           H  
ATOM    920  N   VAL A  62     -14.481  11.836 -16.773  1.00  0.70           N  
ATOM    921  CA  VAL A  62     -14.645  13.015 -17.641  1.00  0.70           C  
ATOM    922  C   VAL A  62     -14.504  12.698 -19.132  1.00  0.70           C  
ATOM    923  O   VAL A  62     -13.501  12.129 -19.560  1.00  0.70           O  
ATOM    924  CB  VAL A  62     -13.577  14.077 -17.288  1.00  0.70           C  
ATOM    925  CG1 VAL A  62     -13.694  15.308 -18.196  1.00  0.70           C  
ATOM    926  CG2 VAL A  62     -13.725  14.462 -15.867  1.00  0.70           C  
ATOM    927  H   VAL A  62     -13.628  11.285 -16.868  1.00  0.70           H  
ATOM    928  HA  VAL A  62     -15.636  13.434 -17.466  1.00  0.70           H  
ATOM    929  HB  VAL A  62     -12.591  13.650 -17.444  1.00  0.70           H  
ATOM    930 1HG1 VAL A  62     -12.932  16.028 -17.933  1.00  0.70           H  
ATOM    931 2HG1 VAL A  62     -13.565  15.016 -19.238  1.00  0.70           H  
ATOM    932 3HG1 VAL A  62     -14.675  15.763 -18.067  1.00  0.70           H  
ATOM    933 1HG2 VAL A  62     -12.959  15.192 -15.621  1.00  0.70           H  
ATOM    934 2HG2 VAL A  62     -14.713  14.896 -15.717  1.00  0.70           H  
ATOM    935 3HG2 VAL A  62     -13.610  13.590 -15.235  1.00  0.70           H  
ATOM    936  N   GLN A  63     -15.494  13.076 -19.927  1.00  0.73           N  
ATOM    937  CA  GLN A  63     -15.400  12.810 -21.358  1.00  0.73           C  
ATOM    938  C   GLN A  63     -14.743  13.974 -22.069  1.00  0.73           C  
ATOM    939  O   GLN A  63     -15.008  15.129 -21.727  1.00  0.73           O  
ATOM    940  CB  GLN A  63     -16.769  12.545 -21.973  1.00  0.73           C  
ATOM    941  CG  GLN A  63     -16.702  12.021 -23.409  1.00  0.73           C  
ATOM    942  CD  GLN A  63     -18.034  11.485 -23.911  1.00  0.73           C  
ATOM    943  OE1 GLN A  63     -18.746  10.721 -23.218  1.00  0.73           O  
ATOM    944  NE2 GLN A  63     -18.387  11.870 -25.134  1.00  0.73           N  
ATOM    945  H   GLN A  63     -16.304  13.542 -19.542  1.00  0.73           H  
ATOM    946  HA  GLN A  63     -14.778  11.930 -21.516  1.00  0.73           H  
ATOM    947 1HB  GLN A  63     -17.340  11.899 -21.357  1.00  0.73           H  
ATOM    948 2HB  GLN A  63     -17.310  13.487 -22.017  1.00  0.73           H  
ATOM    949 1HG  GLN A  63     -16.412  12.841 -24.062  1.00  0.73           H  
ATOM    950 2HG  GLN A  63     -15.954  11.227 -23.473  1.00  0.73           H  
ATOM    951 1HE2 GLN A  63     -19.249  11.557 -25.532  1.00  0.73           H  
ATOM    952 2HE2 GLN A  63     -17.786  12.478 -25.659  1.00  0.73           H  
ATOM    953  N   GLY A  64     -13.907  13.682 -23.057  1.00  0.74           N  
ATOM    954  CA  GLY A  64     -13.317  14.740 -23.864  1.00  0.74           C  
ATOM    955  C   GLY A  64     -12.161  14.285 -24.751  1.00  0.74           C  
ATOM    956  O   GLY A  64     -11.525  13.255 -24.519  1.00  0.74           O  
ATOM    957  H   GLY A  64     -13.693  12.706 -23.254  1.00  0.74           H  
ATOM    958 1HA  GLY A  64     -14.091  15.189 -24.488  1.00  0.74           H  
ATOM    959 2HA  GLY A  64     -12.967  15.525 -23.198  1.00  0.74           H  
ATOM    960  N   ASP A  65     -11.887  15.093 -25.763  1.00  0.74           N  
ATOM    961  CA  ASP A  65     -10.826  14.874 -26.726  1.00  0.74           C  
ATOM    962  C   ASP A  65      -9.630  15.761 -26.444  1.00  0.74           C  
ATOM    963  O   ASP A  65      -9.657  16.964 -26.684  1.00  0.74           O  
ATOM    964  CB  ASP A  65     -11.358  15.073 -28.142  1.00  0.74           C  
ATOM    965  CG  ASP A  65     -10.325  14.878 -29.252  1.00  0.74           C  
ATOM    966  OD1 ASP A  65      -9.137  15.085 -29.018  1.00  0.74           O  
ATOM    967  OD2 ASP A  65     -10.721  14.516 -30.329  1.00  0.74           O  
ATOM    968  H   ASP A  65     -12.466  15.930 -25.876  1.00  0.74           H  
ATOM    969  HA  ASP A  65     -10.500  13.840 -26.632  1.00  0.74           H  
ATOM    970 1HB  ASP A  65     -12.183  14.377 -28.314  1.00  0.74           H  
ATOM    971 2HB  ASP A  65     -11.768  16.085 -28.223  1.00  0.74           H  
ATOM    972  N   VAL A  66      -8.549  15.156 -25.983  1.00  0.73           N  
ATOM    973  CA  VAL A  66      -7.335  15.851 -25.560  1.00  0.73           C  
ATOM    974  C   VAL A  66      -6.750  16.854 -26.569  1.00  0.73           C  
ATOM    975  O   VAL A  66      -5.937  17.695 -26.192  1.00  0.73           O  
ATOM    976  CB  VAL A  66      -6.251  14.824 -25.213  1.00  0.73           C  
ATOM    977  CG1 VAL A  66      -5.722  14.161 -26.490  1.00  0.73           C  
ATOM    978  CG2 VAL A  66      -5.138  15.504 -24.446  1.00  0.73           C  
ATOM    979  H   VAL A  66      -8.592  14.150 -25.868  1.00  0.73           H  
ATOM    980  HA  VAL A  66      -7.583  16.401 -24.649  1.00  0.73           H  
ATOM    981  HB  VAL A  66      -6.693  14.038 -24.610  1.00  0.73           H  
ATOM    982 1HG1 VAL A  66      -4.973  13.414 -26.234  1.00  0.73           H  
ATOM    983 2HG1 VAL A  66      -6.547  13.690 -27.006  1.00  0.73           H  
ATOM    984 3HG1 VAL A  66      -5.274  14.903 -27.135  1.00  0.73           H  
ATOM    985 1HG2 VAL A  66      -4.369  14.777 -24.190  1.00  0.73           H  
ATOM    986 2HG2 VAL A  66      -4.708  16.286 -25.055  1.00  0.73           H  
ATOM    987 3HG2 VAL A  66      -5.539  15.942 -23.533  1.00  0.73           H  
ATOM    988  N   THR A  67      -7.097  16.740 -27.856  1.00  0.71           N  
ATOM    989  CA  THR A  67      -6.531  17.658 -28.839  1.00  0.71           C  
ATOM    990  C   THR A  67      -7.249  19.001 -28.862  1.00  0.71           C  
ATOM    991  O   THR A  67      -6.759  19.962 -29.461  1.00  0.71           O  
ATOM    992  CB  THR A  67      -6.582  17.063 -30.250  1.00  0.71           C  
ATOM    993  OG1 THR A  67      -7.931  16.889 -30.687  1.00  0.71           O  
ATOM    994  CG2 THR A  67      -5.954  15.768 -30.205  1.00  0.71           C  
ATOM    995  H   THR A  67      -7.796  16.045 -28.152  1.00  0.71           H  
ATOM    996  HA  THR A  67      -5.490  17.838 -28.580  1.00  0.71           H  
ATOM    997  HB  THR A  67      -6.047  17.712 -30.941  1.00  0.71           H  
ATOM    998  HG1 THR A  67      -8.367  16.194 -30.138  1.00  0.71           H  
ATOM    999 1HG2 THR A  67      -5.954  15.316 -31.197  1.00  0.71           H  
ATOM   1000 2HG2 THR A  67      -4.954  15.910 -29.852  1.00  0.71           H  
ATOM   1001 3HG2 THR A  67      -6.500  15.127 -29.510  1.00  0.71           H  
ATOM   1002  N   LYS A  68      -8.417  19.070 -28.233  1.00  0.69           N  
ATOM   1003  CA  LYS A  68      -9.179  20.301 -28.205  1.00  0.69           C  
ATOM   1004  C   LYS A  68      -8.960  20.999 -26.874  1.00  0.69           C  
ATOM   1005  O   LYS A  68      -9.227  20.444 -25.804  1.00  0.69           O  
ATOM   1006  CB  LYS A  68     -10.666  20.038 -28.457  1.00  0.69           C  
ATOM   1007  CG  LYS A  68     -11.524  21.305 -28.485  1.00  0.69           C  
ATOM   1008  CD  LYS A  68     -12.956  21.044 -28.964  1.00  0.69           C  
ATOM   1009  CE  LYS A  68     -13.733  20.208 -27.955  1.00  0.69           C  
ATOM   1010  NZ  LYS A  68     -15.170  20.135 -28.284  1.00  0.69           N  
ATOM   1011  H   LYS A  68      -8.776  18.247 -27.749  1.00  0.69           H  
ATOM   1012  HA  LYS A  68      -8.814  20.960 -28.991  1.00  0.69           H  
ATOM   1013 1HB  LYS A  68     -10.785  19.519 -29.409  1.00  0.69           H  
ATOM   1014 2HB  LYS A  68     -11.056  19.375 -27.675  1.00  0.69           H  
ATOM   1015 1HG  LYS A  68     -11.575  21.704 -27.484  1.00  0.69           H  
ATOM   1016 2HG  LYS A  68     -11.061  22.049 -29.129  1.00  0.69           H  
ATOM   1017 1HD  LYS A  68     -13.472  22.002 -29.085  1.00  0.69           H  
ATOM   1018 2HD  LYS A  68     -12.942  20.529 -29.923  1.00  0.69           H  
ATOM   1019 1HE  LYS A  68     -13.323  19.199 -27.943  1.00  0.69           H  
ATOM   1020 2HE  LYS A  68     -13.625  20.641 -26.965  1.00  0.69           H  
ATOM   1021 1HZ  LYS A  68     -15.632  19.567 -27.579  1.00  0.69           H  
ATOM   1022 2HZ  LYS A  68     -15.561  21.072 -28.277  1.00  0.69           H  
ATOM   1023 3HZ  LYS A  68     -15.293  19.720 -29.190  1.00  0.69           H  
ATOM   1024  N   GLU A  69      -8.532  22.249 -26.943  1.00  0.68           N  
ATOM   1025  CA  GLU A  69      -8.245  23.017 -25.742  1.00  0.68           C  
ATOM   1026  C   GLU A  69      -9.412  23.041 -24.759  1.00  0.68           C  
ATOM   1027  O   GLU A  69      -9.210  22.921 -23.548  1.00  0.68           O  
ATOM   1028  CB  GLU A  69      -7.860  24.434 -26.144  1.00  0.68           C  
ATOM   1029  CG  GLU A  69      -7.574  25.344 -24.986  1.00  0.68           C  
ATOM   1030  CD  GLU A  69      -7.098  26.735 -25.392  1.00  0.68           C  
ATOM   1031  OE1 GLU A  69      -6.151  26.827 -26.138  1.00  0.68           O  
ATOM   1032  OE2 GLU A  69      -7.672  27.703 -24.919  1.00  0.68           O  
ATOM   1033  H   GLU A  69      -8.352  22.656 -27.851  1.00  0.68           H  
ATOM   1034  HA  GLU A  69      -7.394  22.556 -25.241  1.00  0.68           H  
ATOM   1035 1HB  GLU A  69      -6.969  24.402 -26.772  1.00  0.68           H  
ATOM   1036 2HB  GLU A  69      -8.663  24.879 -26.729  1.00  0.68           H  
ATOM   1037 1HG  GLU A  69      -8.494  25.440 -24.412  1.00  0.68           H  
ATOM   1038 2HG  GLU A  69      -6.825  24.875 -24.346  1.00  0.68           H  
ATOM   1039  N   GLU A  70     -10.634  23.160 -25.263  1.00  0.67           N  
ATOM   1040  CA  GLU A  70     -11.802  23.211 -24.394  1.00  0.67           C  
ATOM   1041  C   GLU A  70     -11.945  21.938 -23.555  1.00  0.67           C  
ATOM   1042  O   GLU A  70     -12.367  21.997 -22.399  1.00  0.67           O  
ATOM   1043  CB  GLU A  70     -13.067  23.407 -25.225  1.00  0.67           C  
ATOM   1044  CG  GLU A  70     -13.196  24.760 -25.907  1.00  0.67           C  
ATOM   1045  CD  GLU A  70     -14.395  24.822 -26.835  1.00  0.67           C  
ATOM   1046  OE1 GLU A  70     -15.016  23.799 -27.032  1.00  0.67           O  
ATOM   1047  OE2 GLU A  70     -14.684  25.880 -27.342  1.00  0.67           O  
ATOM   1048  H   GLU A  70     -10.745  23.236 -26.264  1.00  0.67           H  
ATOM   1049  HA  GLU A  70     -11.686  24.057 -23.713  1.00  0.67           H  
ATOM   1050 1HB  GLU A  70     -13.110  22.654 -25.991  1.00  0.67           H  
ATOM   1051 2HB  GLU A  70     -13.940  23.268 -24.589  1.00  0.67           H  
ATOM   1052 1HG  GLU A  70     -13.293  25.535 -25.147  1.00  0.67           H  
ATOM   1053 2HG  GLU A  70     -12.288  24.955 -26.477  1.00  0.67           H  
ATOM   1054  N   ASP A  71     -11.625  20.776 -24.138  1.00  0.67           N  
ATOM   1055  CA  ASP A  71     -11.782  19.535 -23.398  1.00  0.67           C  
ATOM   1056  C   ASP A  71     -10.675  19.407 -22.381  1.00  0.67           C  
ATOM   1057  O   ASP A  71     -10.896  18.933 -21.266  1.00  0.67           O  
ATOM   1058  CB  ASP A  71     -11.872  18.322 -24.311  1.00  0.67           C  
ATOM   1059  CG  ASP A  71     -13.230  18.271 -25.083  1.00  0.67           C  
ATOM   1060  OD1 ASP A  71     -14.113  19.037 -24.767  1.00  0.67           O  
ATOM   1061  OD2 ASP A  71     -13.380  17.426 -25.946  1.00  0.67           O  
ATOM   1062  H   ASP A  71     -11.205  20.759 -25.062  1.00  0.67           H  
ATOM   1063  HA  ASP A  71     -12.725  19.582 -22.856  1.00  0.67           H  
ATOM   1064 1HB  ASP A  71     -11.055  18.371 -25.040  1.00  0.67           H  
ATOM   1065 2HB  ASP A  71     -11.733  17.421 -23.731  1.00  0.67           H  
ATOM   1066  N   VAL A  72      -9.485  19.866 -22.744  1.00  0.66           N  
ATOM   1067  CA  VAL A  72      -8.381  19.796 -21.808  1.00  0.66           C  
ATOM   1068  C   VAL A  72      -8.704  20.655 -20.596  1.00  0.66           C  
ATOM   1069  O   VAL A  72      -8.472  20.264 -19.445  1.00  0.66           O  
ATOM   1070  CB  VAL A  72      -7.085  20.257 -22.447  1.00  0.66           C  
ATOM   1071  CG1 VAL A  72      -6.049  20.353 -21.384  1.00  0.66           C  
ATOM   1072  CG2 VAL A  72      -6.675  19.277 -23.543  1.00  0.66           C  
ATOM   1073  H   VAL A  72      -9.352  20.243 -23.687  1.00  0.66           H  
ATOM   1074  HA  VAL A  72      -8.255  18.768 -21.488  1.00  0.66           H  
ATOM   1075  HB  VAL A  72      -7.221  21.251 -22.875  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  72      -5.129  20.699 -21.818  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  72      -6.376  21.057 -20.623  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  72      -5.907  19.376 -20.932  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  72      -5.752  19.596 -24.001  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  72      -6.537  18.287 -23.119  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  72      -7.457  19.236 -24.307  1.00  0.66           H  
ATOM   1082  N   LYS A  73      -9.249  21.842 -20.848  1.00  0.66           N  
ATOM   1083  CA  LYS A  73      -9.634  22.697 -19.749  1.00  0.66           C  
ATOM   1084  C   LYS A  73     -10.720  22.037 -18.910  1.00  0.66           C  
ATOM   1085  O   LYS A  73     -10.629  22.063 -17.686  1.00  0.66           O  
ATOM   1086  CB  LYS A  73     -10.083  24.058 -20.264  1.00  0.66           C  
ATOM   1087  CG  LYS A  73      -8.944  24.919 -20.779  1.00  0.66           C  
ATOM   1088  CD  LYS A  73      -9.437  26.236 -21.342  1.00  0.66           C  
ATOM   1089  CE  LYS A  73      -8.267  27.094 -21.801  1.00  0.66           C  
ATOM   1090  NZ  LYS A  73      -8.721  28.333 -22.507  1.00  0.66           N  
ATOM   1091  H   LYS A  73      -9.392  22.149 -21.811  1.00  0.66           H  
ATOM   1092  HA  LYS A  73      -8.763  22.849 -19.112  1.00  0.66           H  
ATOM   1093 1HB  LYS A  73     -10.793  23.915 -21.083  1.00  0.66           H  
ATOM   1094 2HB  LYS A  73     -10.598  24.598 -19.471  1.00  0.66           H  
ATOM   1095 1HG  LYS A  73      -8.249  25.120 -19.965  1.00  0.66           H  
ATOM   1096 2HG  LYS A  73      -8.405  24.381 -21.561  1.00  0.66           H  
ATOM   1097 1HD  LYS A  73     -10.085  26.038 -22.200  1.00  0.66           H  
ATOM   1098 2HD  LYS A  73     -10.006  26.772 -20.588  1.00  0.66           H  
ATOM   1099 1HE  LYS A  73      -7.667  27.379 -20.937  1.00  0.66           H  
ATOM   1100 2HE  LYS A  73      -7.650  26.510 -22.460  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  73      -7.907  28.855 -22.810  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  73      -9.274  28.075 -23.326  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  73      -9.281  28.895 -21.890  1.00  0.66           H  
ATOM   1104  N   ASN A  74     -11.691  21.352 -19.537  1.00  0.66           N  
ATOM   1105  CA  ASN A  74     -12.739  20.683 -18.764  1.00  0.66           C  
ATOM   1106  C   ASN A  74     -12.139  19.618 -17.834  1.00  0.66           C  
ATOM   1107  O   ASN A  74     -12.599  19.425 -16.703  1.00  0.66           O  
ATOM   1108  CB  ASN A  74     -13.764  20.045 -19.687  1.00  0.66           C  
ATOM   1109  CG  ASN A  74     -14.665  21.050 -20.382  1.00  0.66           C  
ATOM   1110  OD1 ASN A  74     -14.809  22.204 -19.958  1.00  0.66           O  
ATOM   1111  ND2 ASN A  74     -15.284  20.615 -21.454  1.00  0.66           N  
ATOM   1112  H   ASN A  74     -11.745  21.352 -20.558  1.00  0.66           H  
ATOM   1113  HA  ASN A  74     -13.237  21.428 -18.142  1.00  0.66           H  
ATOM   1114 1HB  ASN A  74     -13.252  19.459 -20.443  1.00  0.66           H  
ATOM   1115 2HB  ASN A  74     -14.383  19.356 -19.114  1.00  0.66           H  
ATOM   1116 1HD2 ASN A  74     -15.888  21.224 -21.965  1.00  0.66           H  
ATOM   1117 2HD2 ASN A  74     -15.144  19.671 -21.764  1.00  0.66           H  
ATOM   1118  N   ILE A  75     -11.089  18.937 -18.294  1.00  0.66           N  
ATOM   1119  CA  ILE A  75     -10.407  17.931 -17.482  1.00  0.66           C  
ATOM   1120  C   ILE A  75      -9.734  18.528 -16.252  1.00  0.66           C  
ATOM   1121  O   ILE A  75      -9.914  18.035 -15.128  1.00  0.66           O  
ATOM   1122  CB  ILE A  75      -9.364  17.199 -18.334  1.00  0.66           C  
ATOM   1123  CG1 ILE A  75     -10.100  16.323 -19.404  1.00  0.66           C  
ATOM   1124  CG2 ILE A  75      -8.407  16.451 -17.451  1.00  0.66           C  
ATOM   1125  CD1 ILE A  75      -9.210  15.786 -20.533  1.00  0.66           C  
ATOM   1126  H   ILE A  75     -10.773  19.110 -19.252  1.00  0.66           H  
ATOM   1127  HA  ILE A  75     -11.143  17.208 -17.140  1.00  0.66           H  
ATOM   1128  HB  ILE A  75      -8.798  17.929 -18.890  1.00  0.66           H  
ATOM   1129 1HG1 ILE A  75     -10.552  15.480 -18.895  1.00  0.66           H  
ATOM   1130 2HG1 ILE A  75     -10.896  16.913 -19.847  1.00  0.66           H  
ATOM   1131 1HG2 ILE A  75      -7.658  15.981 -18.074  1.00  0.66           H  
ATOM   1132 2HG2 ILE A  75      -7.916  17.137 -16.767  1.00  0.66           H  
ATOM   1133 3HG2 ILE A  75      -8.952  15.706 -16.878  1.00  0.66           H  
ATOM   1134 1HD1 ILE A  75      -9.817  15.191 -21.217  1.00  0.66           H  
ATOM   1135 2HD1 ILE A  75      -8.775  16.616 -21.073  1.00  0.66           H  
ATOM   1136 3HD1 ILE A  75      -8.418  15.174 -20.125  1.00  0.66           H  
ATOM   1137  N   VAL A  76      -8.984  19.608 -16.457  1.00  0.65           N  
ATOM   1138  CA  VAL A  76      -8.292  20.243 -15.346  1.00  0.65           C  
ATOM   1139  C   VAL A  76      -9.309  20.856 -14.391  1.00  0.65           C  
ATOM   1140  O   VAL A  76      -9.229  20.659 -13.175  1.00  0.65           O  
ATOM   1141  CB  VAL A  76      -7.305  21.303 -15.867  1.00  0.65           C  
ATOM   1142  CG1 VAL A  76      -6.693  22.093 -14.715  1.00  0.65           C  
ATOM   1143  CG2 VAL A  76      -6.211  20.616 -16.661  1.00  0.65           C  
ATOM   1144  H   VAL A  76      -8.883  19.971 -17.410  1.00  0.65           H  
ATOM   1145  HA  VAL A  76      -7.726  19.481 -14.810  1.00  0.65           H  
ATOM   1146  HB  VAL A  76      -7.842  22.005 -16.514  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  76      -6.002  22.842 -15.111  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  76      -7.486  22.583 -14.175  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  76      -6.154  21.424 -14.049  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  76      -5.515  21.357 -17.044  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  76      -5.683  19.929 -16.011  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  76      -6.657  20.070 -17.496  1.00  0.65           H  
ATOM   1153  N   GLN A  77     -10.301  21.552 -14.948  1.00  0.65           N  
ATOM   1154  CA  GLN A  77     -11.332  22.199 -14.156  1.00  0.65           C  
ATOM   1155  C   GLN A  77     -12.110  21.184 -13.349  1.00  0.65           C  
ATOM   1156  O   GLN A  77     -12.431  21.449 -12.196  1.00  0.65           O  
ATOM   1157  CB  GLN A  77     -12.278  22.991 -15.053  1.00  0.65           C  
ATOM   1158  CG  GLN A  77     -11.657  24.232 -15.673  1.00  0.65           C  
ATOM   1159  CD  GLN A  77     -12.571  24.883 -16.694  1.00  0.65           C  
ATOM   1160  OE1 GLN A  77     -13.551  24.284 -17.150  1.00  0.65           O  
ATOM   1161  NE2 GLN A  77     -12.252  26.117 -17.066  1.00  0.65           N  
ATOM   1162  H   GLN A  77     -10.333  21.658 -15.957  1.00  0.65           H  
ATOM   1163  HA  GLN A  77     -10.858  22.889 -13.465  1.00  0.65           H  
ATOM   1164 1HB  GLN A  77     -12.623  22.347 -15.863  1.00  0.65           H  
ATOM   1165 2HB  GLN A  77     -13.151  23.293 -14.481  1.00  0.65           H  
ATOM   1166 1HG  GLN A  77     -11.467  24.954 -14.880  1.00  0.65           H  
ATOM   1167 2HG  GLN A  77     -10.720  23.967 -16.156  1.00  0.65           H  
ATOM   1168 1HE2 GLN A  77     -12.816  26.599 -17.739  1.00  0.65           H  
ATOM   1169 2HE2 GLN A  77     -11.449  26.565 -16.674  1.00  0.65           H  
ATOM   1170  N   THR A  78     -12.384  20.004 -13.914  1.00  0.65           N  
ATOM   1171  CA  THR A  78     -13.087  18.985 -13.155  1.00  0.65           C  
ATOM   1172  C   THR A  78     -12.275  18.555 -11.955  1.00  0.65           C  
ATOM   1173  O   THR A  78     -12.804  18.442 -10.853  1.00  0.65           O  
ATOM   1174  CB  THR A  78     -13.398  17.735 -13.976  1.00  0.65           C  
ATOM   1175  OG1 THR A  78     -14.264  18.071 -15.067  1.00  0.65           O  
ATOM   1176  CG2 THR A  78     -14.059  16.711 -13.056  1.00  0.65           C  
ATOM   1177  H   THR A  78     -12.139  19.816 -14.885  1.00  0.65           H  
ATOM   1178  HA  THR A  78     -14.027  19.405 -12.800  1.00  0.65           H  
ATOM   1179  HB  THR A  78     -12.470  17.323 -14.381  1.00  0.65           H  
ATOM   1180  HG1 THR A  78     -13.776  18.663 -15.683  1.00  0.65           H  
ATOM   1181 1HG2 THR A  78     -14.290  15.816 -13.592  1.00  0.65           H  
ATOM   1182 2HG2 THR A  78     -13.379  16.470 -12.236  1.00  0.65           H  
ATOM   1183 3HG2 THR A  78     -14.977  17.131 -12.650  1.00  0.65           H  
ATOM   1184  N   ALA A  79     -10.976  18.321 -12.140  1.00  0.64           N  
ATOM   1185  CA  ALA A  79     -10.170  17.894 -11.004  1.00  0.64           C  
ATOM   1186  C   ALA A  79     -10.235  18.935  -9.894  1.00  0.64           C  
ATOM   1187  O   ALA A  79     -10.362  18.604  -8.705  1.00  0.64           O  
ATOM   1188  CB  ALA A  79      -8.731  17.703 -11.446  1.00  0.64           C  
ATOM   1189  H   ALA A  79     -10.561  18.415 -13.071  1.00  0.64           H  
ATOM   1190  HA  ALA A  79     -10.577  16.962 -10.623  1.00  0.64           H  
ATOM   1191 1HB  ALA A  79      -8.132  17.377 -10.604  1.00  0.64           H  
ATOM   1192 2HB  ALA A  79      -8.678  16.960 -12.240  1.00  0.64           H  
ATOM   1193 3HB  ALA A  79      -8.342  18.648 -11.820  1.00  0.64           H  
ATOM   1194  N   ILE A  80     -10.223  20.193 -10.289  1.00  0.64           N  
ATOM   1195  CA  ILE A  80     -10.272  21.274  -9.341  1.00  0.64           C  
ATOM   1196  C   ILE A  80     -11.640  21.337  -8.663  1.00  0.64           C  
ATOM   1197  O   ILE A  80     -11.740  21.323  -7.448  1.00  0.64           O  
ATOM   1198  CB  ILE A  80      -9.959  22.572 -10.070  1.00  0.64           C  
ATOM   1199  CG1 ILE A  80      -8.546  22.503 -10.575  1.00  0.64           C  
ATOM   1200  CG2 ILE A  80     -10.139  23.758  -9.143  1.00  0.64           C  
ATOM   1201  CD1 ILE A  80      -8.250  23.540 -11.582  1.00  0.64           C  
ATOM   1202  H   ILE A  80     -10.126  20.402 -11.289  1.00  0.64           H  
ATOM   1203  HA  ILE A  80      -9.508  21.103  -8.581  1.00  0.64           H  
ATOM   1204  HB  ILE A  80     -10.615  22.674 -10.927  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  80      -7.862  22.618  -9.736  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  80      -8.376  21.527 -11.021  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  80      -9.907  24.675  -9.680  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  80     -11.169  23.793  -8.792  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  80      -9.468  23.656  -8.290  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  80      -7.233  23.418 -11.914  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  80      -8.911  23.417 -12.425  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  80      -8.394  24.526 -11.154  1.00  0.64           H  
ATOM   1213  N   LYS A  81     -12.715  21.307  -9.435  1.00  0.64           N  
ATOM   1214  CA  LYS A  81     -14.050  21.375  -8.851  1.00  0.64           C  
ATOM   1215  C   LYS A  81     -14.388  20.190  -7.940  1.00  0.64           C  
ATOM   1216  O   LYS A  81     -15.041  20.367  -6.909  1.00  0.64           O  
ATOM   1217  CB  LYS A  81     -15.094  21.455  -9.961  1.00  0.64           C  
ATOM   1218  CG  LYS A  81     -15.119  22.786 -10.717  1.00  0.64           C  
ATOM   1219  CD  LYS A  81     -16.158  22.767 -11.832  1.00  0.64           C  
ATOM   1220  CE  LYS A  81     -16.178  24.082 -12.604  1.00  0.64           C  
ATOM   1221  NZ  LYS A  81     -17.185  24.065 -13.706  1.00  0.64           N  
ATOM   1222  H   LYS A  81     -12.609  21.274 -10.441  1.00  0.64           H  
ATOM   1223  HA  LYS A  81     -14.106  22.282  -8.250  1.00  0.64           H  
ATOM   1224 1HB  LYS A  81     -14.896  20.663 -10.689  1.00  0.64           H  
ATOM   1225 2HB  LYS A  81     -16.082  21.273  -9.543  1.00  0.64           H  
ATOM   1226 1HG  LYS A  81     -15.354  23.593 -10.024  1.00  0.64           H  
ATOM   1227 2HG  LYS A  81     -14.137  22.977 -11.146  1.00  0.64           H  
ATOM   1228 1HD  LYS A  81     -15.921  21.955 -12.523  1.00  0.64           H  
ATOM   1229 2HD  LYS A  81     -17.145  22.585 -11.409  1.00  0.64           H  
ATOM   1230 1HE  LYS A  81     -16.416  24.894 -11.919  1.00  0.64           H  
ATOM   1231 2HE  LYS A  81     -15.190  24.258 -13.032  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  81     -17.167  24.949 -14.194  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  81     -16.964  23.320 -14.353  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  81     -18.106  23.912 -13.319  1.00  0.64           H  
ATOM   1235  N   GLU A  82     -13.951  18.988  -8.318  1.00  0.64           N  
ATOM   1236  CA  GLU A  82     -14.251  17.785  -7.553  1.00  0.64           C  
ATOM   1237  C   GLU A  82     -13.317  17.541  -6.371  1.00  0.64           C  
ATOM   1238  O   GLU A  82     -13.760  17.058  -5.326  1.00  0.64           O  
ATOM   1239  CB  GLU A  82     -14.214  16.570  -8.473  1.00  0.64           C  
ATOM   1240  CG  GLU A  82     -15.301  16.564  -9.553  1.00  0.64           C  
ATOM   1241  CD  GLU A  82     -16.705  16.402  -9.025  1.00  0.64           C  
ATOM   1242  OE1 GLU A  82     -16.925  15.507  -8.244  1.00  0.64           O  
ATOM   1243  OE2 GLU A  82     -17.565  17.154  -9.425  1.00  0.64           O  
ATOM   1244  H   GLU A  82     -13.419  18.899  -9.181  1.00  0.64           H  
ATOM   1245  HA  GLU A  82     -15.261  17.885  -7.159  1.00  0.64           H  
ATOM   1246 1HB  GLU A  82     -13.243  16.528  -8.975  1.00  0.64           H  
ATOM   1247 2HB  GLU A  82     -14.311  15.663  -7.880  1.00  0.64           H  
ATOM   1248 1HG  GLU A  82     -15.243  17.511 -10.091  1.00  0.64           H  
ATOM   1249 2HG  GLU A  82     -15.090  15.790 -10.249  1.00  0.64           H  
ATOM   1250  N   PHE A  83     -12.029  17.860  -6.524  1.00  0.64           N  
ATOM   1251  CA  PHE A  83     -11.083  17.571  -5.461  1.00  0.64           C  
ATOM   1252  C   PHE A  83     -10.438  18.825  -4.842  1.00  0.64           C  
ATOM   1253  O   PHE A  83      -9.957  18.786  -3.706  1.00  0.64           O  
ATOM   1254  CB  PHE A  83     -10.029  16.611  -5.984  1.00  0.64           C  
ATOM   1255  CG  PHE A  83     -10.597  15.292  -6.504  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83     -10.465  14.899  -7.828  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83     -11.301  14.464  -5.658  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83     -10.992  13.682  -8.255  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83     -11.833  13.262  -6.092  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83     -11.664  12.872  -7.390  1.00  0.64           C  
ATOM   1261  H   PHE A  83     -11.684  18.255  -7.395  1.00  0.64           H  
ATOM   1262  HA  PHE A  83     -11.618  17.058  -4.664  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83      -9.463  17.087  -6.788  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83      -9.348  16.385  -5.178  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83      -9.928  15.546  -8.526  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83     -11.436  14.771  -4.621  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83     -10.877  13.361  -9.267  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83     -12.378  12.620  -5.395  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83     -12.068  11.920  -7.733  1.00  0.64           H  
ATOM   1270  N   GLY A  84     -10.446  19.934  -5.582  1.00  0.64           N  
ATOM   1271  CA  GLY A  84      -9.914  21.237  -5.156  1.00  0.64           C  
ATOM   1272  C   GLY A  84      -8.571  21.623  -5.772  1.00  0.64           C  
ATOM   1273  O   GLY A  84      -8.336  22.799  -6.067  1.00  0.64           O  
ATOM   1274  H   GLY A  84     -10.836  19.896  -6.522  1.00  0.64           H  
ATOM   1275 1HA  GLY A  84     -10.645  22.010  -5.391  1.00  0.64           H  
ATOM   1276 2HA  GLY A  84      -9.816  21.238  -4.072  1.00  0.64           H  
ATOM   1277  N   THR A  85      -7.702  20.644  -5.966  1.00  0.63           N  
ATOM   1278  CA  THR A  85      -6.372  20.883  -6.511  1.00  0.63           C  
ATOM   1279  C   THR A  85      -5.950  19.799  -7.481  1.00  0.63           C  
ATOM   1280  O   THR A  85      -6.208  18.639  -7.222  1.00  0.63           O  
ATOM   1281  CB  THR A  85      -5.337  20.993  -5.360  1.00  0.63           C  
ATOM   1282  OG1 THR A  85      -5.729  22.055  -4.478  1.00  0.63           O  
ATOM   1283  CG2 THR A  85      -3.930  21.271  -5.871  1.00  0.63           C  
ATOM   1284  H   THR A  85      -7.972  19.706  -5.706  1.00  0.63           H  
ATOM   1285  HA  THR A  85      -6.391  21.815  -7.058  1.00  0.63           H  
ATOM   1286  HB  THR A  85      -5.326  20.055  -4.803  1.00  0.63           H  
ATOM   1287  HG1 THR A  85      -5.807  22.876  -4.983  1.00  0.63           H  
ATOM   1288 1HG2 THR A  85      -3.245  21.340  -5.028  1.00  0.63           H  
ATOM   1289 2HG2 THR A  85      -3.599  20.472  -6.518  1.00  0.63           H  
ATOM   1290 3HG2 THR A  85      -3.930  22.205  -6.410  1.00  0.63           H  
ATOM   1291  N   LEU A  86      -5.299  20.162  -8.579  1.00  0.62           N  
ATOM   1292  CA  LEU A  86      -4.662  19.159  -9.432  1.00  0.62           C  
ATOM   1293  C   LEU A  86      -3.203  19.133  -9.020  1.00  0.62           C  
ATOM   1294  O   LEU A  86      -2.565  20.183  -9.001  1.00  0.62           O  
ATOM   1295  CB  LEU A  86      -4.749  19.508 -10.919  1.00  0.62           C  
ATOM   1296  CG  LEU A  86      -4.078  18.508 -11.885  1.00  0.62           C  
ATOM   1297  CD1 LEU A  86      -4.806  17.181 -11.817  1.00  0.62           C  
ATOM   1298  CD2 LEU A  86      -4.107  19.076 -13.296  1.00  0.62           C  
ATOM   1299  H   LEU A  86      -5.182  21.144  -8.781  1.00  0.62           H  
ATOM   1300  HA  LEU A  86      -5.101  18.177  -9.253  1.00  0.62           H  
ATOM   1301 1HB  LEU A  86      -5.800  19.590 -11.197  1.00  0.62           H  
ATOM   1302 2HB  LEU A  86      -4.279  20.480 -11.075  1.00  0.62           H  
ATOM   1303  HG  LEU A  86      -3.048  18.331 -11.582  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  86      -4.333  16.481 -12.492  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  86      -4.763  16.787 -10.802  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  86      -5.840  17.319 -12.110  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  86      -3.635  18.376 -13.965  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  86      -5.139  19.235 -13.603  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  86      -3.567  20.023 -13.319  1.00  0.62           H  
ATOM   1310  N   ASP A  87      -2.681  17.975  -8.634  1.00  0.60           N  
ATOM   1311  CA  ASP A  87      -1.281  17.901  -8.235  1.00  0.60           C  
ATOM   1312  C   ASP A  87      -0.433  17.333  -9.377  1.00  0.60           C  
ATOM   1313  O   ASP A  87       0.704  17.761  -9.615  1.00  0.60           O  
ATOM   1314  CB  ASP A  87      -1.158  16.988  -7.027  1.00  0.60           C  
ATOM   1315  CG  ASP A  87      -1.932  17.485  -5.770  1.00  0.60           C  
ATOM   1316  OD1 ASP A  87      -1.702  18.580  -5.328  1.00  0.60           O  
ATOM   1317  OD2 ASP A  87      -2.758  16.732  -5.271  1.00  0.60           O  
ATOM   1318  H   ASP A  87      -3.232  17.118  -8.641  1.00  0.60           H  
ATOM   1319  HA  ASP A  87      -0.918  18.901  -7.989  1.00  0.60           H  
ATOM   1320 1HB  ASP A  87      -1.555  16.022  -7.309  1.00  0.60           H  
ATOM   1321 2HB  ASP A  87      -0.109  16.858  -6.778  1.00  0.60           H  
ATOM   1322  N   ILE A  88      -1.019  16.358 -10.065  1.00  0.59           N  
ATOM   1323  CA  ILE A  88      -0.388  15.629 -11.152  1.00  0.59           C  
ATOM   1324  C   ILE A  88      -1.247  15.323 -12.368  1.00  0.59           C  
ATOM   1325  O   ILE A  88      -2.418  14.975 -12.247  1.00  0.59           O  
ATOM   1326  CB  ILE A  88       0.258  14.316 -10.644  1.00  0.59           C  
ATOM   1327  CG1 ILE A  88       0.888  13.572 -11.849  1.00  0.59           C  
ATOM   1328  CG2 ILE A  88      -0.643  13.525  -9.860  1.00  0.59           C  
ATOM   1329  CD1 ILE A  88       1.705  12.508 -11.506  1.00  0.59           C  
ATOM   1330  H   ILE A  88      -1.954  16.067  -9.785  1.00  0.59           H  
ATOM   1331  HA  ILE A  88       0.419  16.253 -11.491  1.00  0.59           H  
ATOM   1332  HB  ILE A  88       1.094  14.585 -10.001  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  88       0.101  13.177 -12.480  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  88       1.491  14.252 -12.419  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  88      -0.146  12.627  -9.502  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  88      -1.010  14.102  -9.019  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  88      -1.407  13.290 -10.470  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  88       2.099  12.050 -12.406  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  88       2.500  12.883 -10.898  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  88       1.114  11.783 -10.956  1.00  0.59           H  
ATOM   1341  N   MET A  89      -0.642  15.454 -13.542  1.00  0.59           N  
ATOM   1342  CA  MET A  89      -1.312  15.043 -14.764  1.00  0.59           C  
ATOM   1343  C   MET A  89      -0.496  14.025 -15.548  1.00  0.59           C  
ATOM   1344  O   MET A  89       0.718  14.184 -15.678  1.00  0.59           O  
ATOM   1345  CB  MET A  89      -1.635  16.234 -15.645  1.00  0.59           C  
ATOM   1346  CG  MET A  89      -2.314  15.793 -16.959  1.00  0.59           C  
ATOM   1347  SD  MET A  89      -2.833  17.113 -18.008  1.00  0.59           S  
ATOM   1348  CE  MET A  89      -4.354  17.605 -17.222  1.00  0.59           C  
ATOM   1349  H   MET A  89       0.321  15.801 -13.554  1.00  0.59           H  
ATOM   1350  HA  MET A  89      -2.248  14.561 -14.494  1.00  0.59           H  
ATOM   1351 1HB  MET A  89      -2.298  16.907 -15.123  1.00  0.59           H  
ATOM   1352 2HB  MET A  89      -0.721  16.778 -15.889  1.00  0.59           H  
ATOM   1353 1HG  MET A  89      -1.613  15.187 -17.534  1.00  0.59           H  
ATOM   1354 2HG  MET A  89      -3.182  15.169 -16.728  1.00  0.59           H  
ATOM   1355 1HE  MET A  89      -4.788  18.423 -17.788  1.00  0.59           H  
ATOM   1356 2HE  MET A  89      -5.046  16.764 -17.210  1.00  0.59           H  
ATOM   1357 3HE  MET A  89      -4.154  17.925 -16.207  1.00  0.59           H  
ATOM   1358  N   ILE A  90      -1.168  12.987 -16.054  1.00  0.60           N  
ATOM   1359  CA  ILE A  90      -0.526  11.974 -16.877  1.00  0.60           C  
ATOM   1360  C   ILE A  90      -1.178  11.885 -18.261  1.00  0.60           C  
ATOM   1361  O   ILE A  90      -2.374  11.612 -18.398  1.00  0.60           O  
ATOM   1362  CB  ILE A  90      -0.572  10.596 -16.220  1.00  0.60           C  
ATOM   1363  CG1 ILE A  90       0.105  10.634 -14.855  1.00  0.60           C  
ATOM   1364  CG2 ILE A  90       0.140   9.613 -17.108  1.00  0.60           C  
ATOM   1365  CD1 ILE A  90       0.015   9.356 -14.091  1.00  0.60           C  
ATOM   1366  H   ILE A  90      -2.161  12.913 -15.863  1.00  0.60           H  
ATOM   1367  HA  ILE A  90       0.515  12.246 -17.010  1.00  0.60           H  
ATOM   1368  HB  ILE A  90      -1.588  10.293 -16.083  1.00  0.60           H  
ATOM   1369 1HG1 ILE A  90       1.128  10.876 -14.985  1.00  0.60           H  
ATOM   1370 2HG1 ILE A  90      -0.357  11.412 -14.252  1.00  0.60           H  
ATOM   1371 1HG2 ILE A  90       0.106   8.667 -16.637  1.00  0.60           H  
ATOM   1372 2HG2 ILE A  90      -0.350   9.564 -18.080  1.00  0.60           H  
ATOM   1373 3HG2 ILE A  90       1.181   9.919 -17.244  1.00  0.60           H  
ATOM   1374 1HD1 ILE A  90       0.525   9.493 -13.152  1.00  0.60           H  
ATOM   1375 2HD1 ILE A  90      -1.020   9.093 -13.908  1.00  0.60           H  
ATOM   1376 3HD1 ILE A  90       0.495   8.559 -14.655  1.00  0.60           H  
ATOM   1377  N   ASN A  91      -0.383  12.142 -19.282  1.00  0.62           N  
ATOM   1378  CA  ASN A  91      -0.841  12.166 -20.665  1.00  0.62           C  
ATOM   1379  C   ASN A  91      -0.620  10.846 -21.421  1.00  0.62           C  
ATOM   1380  O   ASN A  91       0.423  10.678 -22.066  1.00  0.62           O  
ATOM   1381  CB  ASN A  91      -0.175  13.322 -21.375  1.00  0.62           C  
ATOM   1382  CG  ASN A  91      -0.598  14.645 -20.832  1.00  0.62           C  
ATOM   1383  OD1 ASN A  91      -1.794  14.882 -20.616  1.00  0.62           O  
ATOM   1384  ND2 ASN A  91       0.352  15.506 -20.585  1.00  0.62           N  
ATOM   1385  H   ASN A  91       0.598  12.337 -19.082  1.00  0.62           H  
ATOM   1386  HA  ASN A  91      -1.914  12.350 -20.657  1.00  0.62           H  
ATOM   1387 1HB  ASN A  91       0.902  13.240 -21.273  1.00  0.62           H  
ATOM   1388 2HB  ASN A  91      -0.406  13.281 -22.440  1.00  0.62           H  
ATOM   1389 1HD2 ASN A  91       0.130  16.399 -20.197  1.00  0.62           H  
ATOM   1390 2HD2 ASN A  91       1.326  15.272 -20.774  1.00  0.62           H  
ATOM   1391  N   ASN A  92      -1.556   9.883 -21.297  1.00  0.67           N  
ATOM   1392  CA  ASN A  92      -1.386   8.571 -21.931  1.00  0.67           C  
ATOM   1393  C   ASN A  92      -2.148   8.384 -23.242  1.00  0.67           C  
ATOM   1394  O   ASN A  92      -2.219   7.272 -23.767  1.00  0.67           O  
ATOM   1395  CB  ASN A  92      -1.822   7.455 -21.014  1.00  0.67           C  
ATOM   1396  CG  ASN A  92      -1.229   6.140 -21.457  1.00  0.67           C  
ATOM   1397  OD1 ASN A  92      -0.034   6.010 -21.728  1.00  0.67           O  
ATOM   1398  ND2 ASN A  92      -2.067   5.172 -21.604  1.00  0.67           N  
ATOM   1399  H   ASN A  92      -2.422  10.036 -20.781  1.00  0.67           H  
ATOM   1400  HA  ASN A  92      -0.335   8.442 -22.163  1.00  0.67           H  
ATOM   1401 1HB  ASN A  92      -1.547   7.690 -20.005  1.00  0.67           H  
ATOM   1402 2HB  ASN A  92      -2.898   7.348 -21.041  1.00  0.67           H  
ATOM   1403 1HD2 ASN A  92      -1.748   4.293 -21.948  1.00  0.67           H  
ATOM   1404 2HD2 ASN A  92      -3.039   5.328 -21.414  1.00  0.67           H  
ATOM   1405  N   ALA A  93      -2.728   9.437 -23.783  1.00  0.72           N  
ATOM   1406  CA  ALA A  93      -3.466   9.260 -25.023  1.00  0.72           C  
ATOM   1407  C   ALA A  93      -2.522   9.168 -26.201  1.00  0.72           C  
ATOM   1408  O   ALA A  93      -1.446   9.766 -26.194  1.00  0.72           O  
ATOM   1409  CB  ALA A  93      -4.441  10.386 -25.249  1.00  0.72           C  
ATOM   1410  H   ALA A  93      -2.657  10.336 -23.334  1.00  0.72           H  
ATOM   1411  HA  ALA A  93      -4.020   8.323 -24.962  1.00  0.72           H  
ATOM   1412 1HB  ALA A  93      -4.967  10.198 -26.168  1.00  0.72           H  
ATOM   1413 2HB  ALA A  93      -5.132  10.416 -24.444  1.00  0.72           H  
ATOM   1414 3HB  ALA A  93      -3.907  11.329 -25.319  1.00  0.72           H  
ATOM   1415  N   GLY A  94      -2.941   8.457 -27.237  1.00  0.80           N  
ATOM   1416  CA  GLY A  94      -2.157   8.467 -28.449  1.00  0.80           C  
ATOM   1417  C   GLY A  94      -2.562   7.441 -29.486  1.00  0.80           C  
ATOM   1418  O   GLY A  94      -3.279   6.482 -29.193  1.00  0.80           O  
ATOM   1419  H   GLY A  94      -3.806   7.942 -27.194  1.00  0.80           H  
ATOM   1420 1HA  GLY A  94      -2.256   9.449 -28.880  1.00  0.80           H  
ATOM   1421 2HA  GLY A  94      -1.105   8.337 -28.205  1.00  0.80           H  
ATOM   1422  N   VAL A  95      -2.089   7.680 -30.707  1.00  0.88           N  
ATOM   1423  CA  VAL A  95      -2.368   6.828 -31.863  1.00  0.88           C  
ATOM   1424  C   VAL A  95      -1.110   6.495 -32.658  1.00  0.88           C  
ATOM   1425  O   VAL A  95      -0.144   7.261 -32.666  1.00  0.88           O  
ATOM   1426  CB  VAL A  95      -3.365   7.519 -32.806  1.00  0.88           C  
ATOM   1427  CG1 VAL A  95      -4.700   7.769 -32.117  1.00  0.88           C  
ATOM   1428  CG2 VAL A  95      -2.761   8.807 -33.253  1.00  0.88           C  
ATOM   1429  H   VAL A  95      -1.505   8.509 -30.810  1.00  0.88           H  
ATOM   1430  HA  VAL A  95      -2.806   5.896 -31.509  1.00  0.88           H  
ATOM   1431  HB  VAL A  95      -3.549   6.875 -33.669  1.00  0.88           H  
ATOM   1432 1HG1 VAL A  95      -5.382   8.256 -32.815  1.00  0.88           H  
ATOM   1433 2HG1 VAL A  95      -5.126   6.818 -31.796  1.00  0.88           H  
ATOM   1434 3HG1 VAL A  95      -4.559   8.403 -31.260  1.00  0.88           H  
ATOM   1435 1HG2 VAL A  95      -3.433   9.321 -33.942  1.00  0.88           H  
ATOM   1436 2HG2 VAL A  95      -2.576   9.433 -32.391  1.00  0.88           H  
ATOM   1437 3HG2 VAL A  95      -1.826   8.587 -33.746  1.00  0.88           H  
ATOM   1438  N   GLU A  96      -1.153   5.377 -33.385  1.00  0.97           N  
ATOM   1439  CA  GLU A  96      -0.030   4.916 -34.206  1.00  0.97           C  
ATOM   1440  C   GLU A  96      -0.473   4.740 -35.652  1.00  0.97           C  
ATOM   1441  O   GLU A  96      -1.667   4.610 -35.921  1.00  0.97           O  
ATOM   1442  CB  GLU A  96       0.497   3.565 -33.699  1.00  0.97           C  
ATOM   1443  CG  GLU A  96       0.968   3.550 -32.257  1.00  0.97           C  
ATOM   1444  CD  GLU A  96       1.510   2.216 -31.817  1.00  0.97           C  
ATOM   1445  OE1 GLU A  96       1.864   1.432 -32.670  1.00  0.97           O  
ATOM   1446  OE2 GLU A  96       1.581   1.980 -30.635  1.00  0.97           O  
ATOM   1447  H   GLU A  96      -1.987   4.808 -33.343  1.00  0.97           H  
ATOM   1448  HA  GLU A  96       0.766   5.661 -34.177  1.00  0.97           H  
ATOM   1449 1HB  GLU A  96      -0.280   2.809 -33.807  1.00  0.97           H  
ATOM   1450 2HB  GLU A  96       1.340   3.254 -34.322  1.00  0.97           H  
ATOM   1451 1HG  GLU A  96       1.756   4.261 -32.171  1.00  0.97           H  
ATOM   1452 2HG  GLU A  96       0.158   3.857 -31.598  1.00  0.97           H  
ATOM   1453  N   ASN A  97       0.480   4.710 -36.583  1.00  1.06           N  
ATOM   1454  CA  ASN A  97       0.131   4.487 -37.983  1.00  1.06           C  
ATOM   1455  C   ASN A  97       1.223   3.659 -38.681  1.00  1.06           C  
ATOM   1456  O   ASN A  97       2.053   4.229 -39.384  1.00  1.06           O  
ATOM   1457  CB  ASN A  97      -0.058   5.801 -38.715  1.00  1.06           C  
ATOM   1458  CG  ASN A  97      -0.773   5.626 -40.048  1.00  1.06           C  
ATOM   1459  OD1 ASN A  97      -1.509   4.652 -40.242  1.00  1.06           O  
ATOM   1460  ND2 ASN A  97      -0.586   6.555 -40.942  1.00  1.06           N  
ATOM   1461  H   ASN A  97       1.446   4.830 -36.314  1.00  1.06           H  
ATOM   1462  HA  ASN A  97      -0.813   3.955 -38.029  1.00  1.06           H  
ATOM   1463 1HB  ASN A  97      -0.638   6.486 -38.091  1.00  1.06           H  
ATOM   1464 2HB  ASN A  97       0.913   6.263 -38.895  1.00  1.06           H  
ATOM   1465 1HD2 ASN A  97      -1.094   6.533 -41.836  1.00  1.06           H  
ATOM   1466 2HD2 ASN A  97       0.014   7.326 -40.735  1.00  1.06           H  
ATOM   1467  N   PRO A  98       1.251   2.317 -38.502  1.00  1.13           N  
ATOM   1468  CA  PRO A  98       2.299   1.389 -38.941  1.00  1.13           C  
ATOM   1469  C   PRO A  98       2.202   1.117 -40.436  1.00  1.13           C  
ATOM   1470  O   PRO A  98       1.832   0.026 -40.877  1.00  1.13           O  
ATOM   1471  CB  PRO A  98       1.986   0.145 -38.114  1.00  1.13           C  
ATOM   1472  CG  PRO A  98       0.481   0.173 -37.954  1.00  1.13           C  
ATOM   1473  CD  PRO A  98       0.118   1.650 -37.830  1.00  1.13           C  
ATOM   1474  HA  PRO A  98       3.279   1.791 -38.671  1.00  1.13           H  
ATOM   1475 1HB  PRO A  98       2.350  -0.751 -38.636  1.00  1.13           H  
ATOM   1476 2HB  PRO A  98       2.517   0.196 -37.148  1.00  1.13           H  
ATOM   1477 1HG  PRO A  98       0.003  -0.307 -38.820  1.00  1.13           H  
ATOM   1478 2HG  PRO A  98       0.187  -0.405 -37.064  1.00  1.13           H  
ATOM   1479 1HD  PRO A  98      -0.819   1.820 -38.377  1.00  1.13           H  
ATOM   1480 2HD  PRO A  98       0.053   1.944 -36.771  1.00  1.13           H  
ATOM   1481  N   VAL A  99       2.469   2.165 -41.190  1.00  1.20           N  
ATOM   1482  CA  VAL A  99       2.322   2.249 -42.631  1.00  1.20           C  
ATOM   1483  C   VAL A  99       3.625   2.784 -43.265  1.00  1.20           C  
ATOM   1484  O   VAL A  99       4.235   3.697 -42.717  1.00  1.20           O  
ATOM   1485  CB  VAL A  99       1.106   3.161 -42.928  1.00  1.20           C  
ATOM   1486  CG1 VAL A  99       0.920   3.391 -44.406  1.00  1.20           C  
ATOM   1487  CG2 VAL A  99      -0.137   2.538 -42.350  1.00  1.20           C  
ATOM   1488  H   VAL A  99       2.824   2.988 -40.694  1.00  1.20           H  
ATOM   1489  HA  VAL A  99       2.088   1.256 -42.991  1.00  1.20           H  
ATOM   1490  HB  VAL A  99       1.253   4.095 -42.453  1.00  1.20           H  
ATOM   1491 1HG1 VAL A  99       0.063   4.046 -44.567  1.00  1.20           H  
ATOM   1492 2HG1 VAL A  99       1.805   3.865 -44.815  1.00  1.20           H  
ATOM   1493 3HG1 VAL A  99       0.743   2.450 -44.908  1.00  1.20           H  
ATOM   1494 1HG2 VAL A  99      -0.986   3.197 -42.541  1.00  1.20           H  
ATOM   1495 2HG2 VAL A  99      -0.311   1.570 -42.816  1.00  1.20           H  
ATOM   1496 3HG2 VAL A  99      -0.030   2.409 -41.282  1.00  1.20           H  
ATOM   1497  N   PRO A 100       4.108   2.245 -44.399  1.00  1.23           N  
ATOM   1498  CA  PRO A 100       5.310   2.715 -45.057  1.00  1.23           C  
ATOM   1499  C   PRO A 100       5.144   4.205 -45.279  1.00  1.23           C  
ATOM   1500  O   PRO A 100       4.055   4.665 -45.605  1.00  1.23           O  
ATOM   1501  CB  PRO A 100       5.297   1.941 -46.374  1.00  1.23           C  
ATOM   1502  CG  PRO A 100       4.544   0.678 -46.062  1.00  1.23           C  
ATOM   1503  CD  PRO A 100       3.471   1.087 -45.076  1.00  1.23           C  
ATOM   1504  HA  PRO A 100       6.193   2.490 -44.446  1.00  1.23           H  
ATOM   1505 1HB  PRO A 100       4.811   2.537 -47.162  1.00  1.23           H  
ATOM   1506 2HB  PRO A 100       6.329   1.751 -46.702  1.00  1.23           H  
ATOM   1507 1HG  PRO A 100       4.112   0.269 -46.992  1.00  1.23           H  
ATOM   1508 2HG  PRO A 100       5.216  -0.067 -45.686  1.00  1.23           H  
ATOM   1509 1HD  PRO A 100       2.572   1.377 -45.625  1.00  1.23           H  
ATOM   1510 2HD  PRO A 100       3.307   0.247 -44.399  1.00  1.23           H  
ATOM   1511  N   SER A 101       6.225   4.965 -45.194  1.00  1.24           N  
ATOM   1512  CA  SER A 101       6.890   6.257 -45.176  1.00  1.24           C  
ATOM   1513  C   SER A 101       6.530   7.055 -46.424  1.00  1.24           C  
ATOM   1514  O   SER A 101       6.673   8.277 -46.450  1.00  1.24           O  
ATOM   1515  CB  SER A 101       8.380   6.066 -45.067  1.00  1.24           C  
ATOM   1516  OG  SER A 101       8.901   5.452 -46.211  1.00  1.24           O  
ATOM   1517  H   SER A 101       5.488   5.624 -45.398  1.00  1.24           H  
ATOM   1518  HA  SER A 101       6.559   6.809 -44.303  1.00  1.24           H  
ATOM   1519 1HB  SER A 101       8.866   7.031 -44.913  1.00  1.24           H  
ATOM   1520 2HB  SER A 101       8.593   5.448 -44.200  1.00  1.24           H  
ATOM   1521  HG  SER A 101       8.939   6.142 -46.891  1.00  1.24           H  
ATOM   1522  N   HIS A 102       6.024   6.358 -47.443  1.00  1.22           N  
ATOM   1523  CA  HIS A 102       5.601   6.994 -48.686  1.00  1.22           C  
ATOM   1524  C   HIS A 102       4.096   6.806 -48.944  1.00  1.22           C  
ATOM   1525  O   HIS A 102       3.576   7.241 -49.971  1.00  1.22           O  
ATOM   1526  CB  HIS A 102       6.399   6.434 -49.859  1.00  1.22           C  
ATOM   1527  CG  HIS A 102       7.866   6.689 -49.735  1.00  1.22           C  
ATOM   1528  ND1 HIS A 102       8.412   7.952 -49.816  1.00  1.22           N  
ATOM   1529  CD2 HIS A 102       8.902   5.844 -49.530  1.00  1.22           C  
ATOM   1530  CE1 HIS A 102       9.720   7.875 -49.663  1.00  1.22           C  
ATOM   1531  NE2 HIS A 102      10.043   6.606 -49.487  1.00  1.22           N  
ATOM   1532  H   HIS A 102       5.955   5.352 -47.362  1.00  1.22           H  
ATOM   1533  HA  HIS A 102       5.793   8.065 -48.632  1.00  1.22           H  
ATOM   1534 1HB  HIS A 102       6.237   5.357 -49.927  1.00  1.22           H  
ATOM   1535 2HB  HIS A 102       6.047   6.882 -50.788  1.00  1.22           H  
ATOM   1536  HD1 HIS A 102       7.909   8.808 -49.955  1.00  1.22           H  
ATOM   1537  HD2 HIS A 102       8.961   4.763 -49.401  1.00  1.22           H  
ATOM   1538  HE1 HIS A 102      10.336   8.773 -49.693  1.00  1.22           H  
ATOM   1539  N   GLU A 103       3.400   6.166 -47.997  1.00  1.17           N  
ATOM   1540  CA  GLU A 103       1.967   5.883 -48.076  1.00  1.17           C  
ATOM   1541  C   GLU A 103       1.255   6.516 -46.892  1.00  1.17           C  
ATOM   1542  O   GLU A 103       0.270   5.976 -46.394  1.00  1.17           O  
ATOM   1543  CB  GLU A 103       1.696   4.375 -48.088  1.00  1.17           C  
ATOM   1544  CG  GLU A 103       2.293   3.628 -49.274  1.00  1.17           C  
ATOM   1545  CD  GLU A 103       1.884   2.162 -49.343  1.00  1.17           C  
ATOM   1546  OE1 GLU A 103       1.165   1.709 -48.480  1.00  1.17           O  
ATOM   1547  OE2 GLU A 103       2.295   1.504 -50.270  1.00  1.17           O  
ATOM   1548  H   GLU A 103       3.863   5.829 -47.160  1.00  1.17           H  
ATOM   1549  HA  GLU A 103       1.568   6.321 -48.991  1.00  1.17           H  
ATOM   1550 1HB  GLU A 103       2.112   3.928 -47.189  1.00  1.17           H  
ATOM   1551 2HB  GLU A 103       0.622   4.196 -48.076  1.00  1.17           H  
ATOM   1552 1HG  GLU A 103       1.988   4.128 -50.194  1.00  1.17           H  
ATOM   1553 2HG  GLU A 103       3.378   3.690 -49.204  1.00  1.17           H  
ATOM   1554  N   LEU A 104       1.785   7.648 -46.430  1.00  1.11           N  
ATOM   1555  CA  LEU A 104       1.276   8.365 -45.261  1.00  1.11           C  
ATOM   1556  C   LEU A 104       0.719   9.760 -45.601  1.00  1.11           C  
ATOM   1557  O   LEU A 104       1.488  10.719 -45.652  1.00  1.11           O  
ATOM   1558  CB  LEU A 104       2.408   8.566 -44.248  1.00  1.11           C  
ATOM   1559  CG  LEU A 104       3.107   7.333 -43.756  1.00  1.11           C  
ATOM   1560  CD1 LEU A 104       4.313   7.687 -42.890  1.00  1.11           C  
ATOM   1561  CD2 LEU A 104       2.179   6.569 -42.971  1.00  1.11           C  
ATOM   1562  H   LEU A 104       2.587   8.020 -46.920  1.00  1.11           H  
ATOM   1563  HA  LEU A 104       0.505   7.759 -44.790  1.00  1.11           H  
ATOM   1564 1HB  LEU A 104       3.154   9.237 -44.669  1.00  1.11           H  
ATOM   1565 2HB  LEU A 104       1.963   9.029 -43.376  1.00  1.11           H  
ATOM   1566  HG  LEU A 104       3.451   6.762 -44.595  1.00  1.11           H  
ATOM   1567 1HD1 LEU A 104       4.793   6.764 -42.550  1.00  1.11           H  
ATOM   1568 2HD1 LEU A 104       5.018   8.282 -43.465  1.00  1.11           H  
ATOM   1569 3HD1 LEU A 104       3.986   8.250 -42.033  1.00  1.11           H  
ATOM   1570 1HD2 LEU A 104       2.694   5.691 -42.618  1.00  1.11           H  
ATOM   1571 2HD2 LEU A 104       1.854   7.169 -42.125  1.00  1.11           H  
ATOM   1572 3HD2 LEU A 104       1.318   6.289 -43.577  1.00  1.11           H  
ATOM   1573  N   PRO A 105      -0.584   9.903 -45.902  1.00  1.04           N  
ATOM   1574  CA  PRO A 105      -1.240  11.142 -46.285  1.00  1.04           C  
ATOM   1575  C   PRO A 105      -1.092  12.187 -45.196  1.00  1.04           C  
ATOM   1576  O   PRO A 105      -1.033  11.851 -44.008  1.00  1.04           O  
ATOM   1577  CB  PRO A 105      -2.708  10.727 -46.438  1.00  1.04           C  
ATOM   1578  CG  PRO A 105      -2.662   9.250 -46.713  1.00  1.04           C  
ATOM   1579  CD  PRO A 105      -1.488   8.741 -45.910  1.00  1.04           C  
ATOM   1580  HA  PRO A 105      -0.820  11.500 -47.238  1.00  1.04           H  
ATOM   1581 1HB  PRO A 105      -3.263  10.963 -45.516  1.00  1.04           H  
ATOM   1582 2HB  PRO A 105      -3.178  11.297 -47.251  1.00  1.04           H  
ATOM   1583 1HG  PRO A 105      -3.608   8.777 -46.403  1.00  1.04           H  
ATOM   1584 2HG  PRO A 105      -2.550   9.064 -47.790  1.00  1.04           H  
ATOM   1585 1HD  PRO A 105      -1.788   8.457 -44.893  1.00  1.04           H  
ATOM   1586 2HD  PRO A 105      -1.075   7.921 -46.458  1.00  1.04           H  
ATOM   1587  N   LEU A 106      -1.121  13.457 -45.582  1.00  0.97           N  
ATOM   1588  CA  LEU A 106      -1.044  14.543 -44.609  1.00  0.97           C  
ATOM   1589  C   LEU A 106      -2.111  14.393 -43.520  1.00  0.97           C  
ATOM   1590  O   LEU A 106      -1.885  14.758 -42.366  1.00  0.97           O  
ATOM   1591  CB  LEU A 106      -1.197  15.900 -45.293  1.00  0.97           C  
ATOM   1592  CG  LEU A 106      -1.000  17.111 -44.359  1.00  0.97           C  
ATOM   1593  CD1 LEU A 106       0.425  17.081 -43.791  1.00  0.97           C  
ATOM   1594  CD2 LEU A 106      -1.250  18.396 -45.129  1.00  0.97           C  
ATOM   1595  H   LEU A 106      -1.171  13.679 -46.568  1.00  0.97           H  
ATOM   1596  HA  LEU A 106      -0.063  14.508 -44.138  1.00  0.97           H  
ATOM   1597 1HB  LEU A 106      -0.472  15.974 -46.100  1.00  0.97           H  
ATOM   1598 2HB  LEU A 106      -2.199  15.968 -45.718  1.00  0.97           H  
ATOM   1599  HG  LEU A 106      -1.699  17.044 -43.524  1.00  0.97           H  
ATOM   1600 1HD1 LEU A 106       0.568  17.929 -43.122  1.00  0.97           H  
ATOM   1601 2HD1 LEU A 106       0.580  16.158 -43.244  1.00  0.97           H  
ATOM   1602 3HD1 LEU A 106       1.143  17.141 -44.607  1.00  0.97           H  
ATOM   1603 1HD2 LEU A 106      -1.113  19.250 -44.466  1.00  0.97           H  
ATOM   1604 2HD2 LEU A 106      -0.549  18.466 -45.960  1.00  0.97           H  
ATOM   1605 3HD2 LEU A 106      -2.271  18.395 -45.514  1.00  0.97           H  
ATOM   1606  N   LYS A 107      -3.288  13.879 -43.878  1.00  0.90           N  
ATOM   1607  CA  LYS A 107      -4.341  13.698 -42.890  1.00  0.90           C  
ATOM   1608  C   LYS A 107      -3.918  12.725 -41.781  1.00  0.90           C  
ATOM   1609  O   LYS A 107      -4.306  12.904 -40.624  1.00  0.90           O  
ATOM   1610  CB  LYS A 107      -5.621  13.201 -43.551  1.00  0.90           C  
ATOM   1611  CG  LYS A 107      -6.323  14.239 -44.419  1.00  0.90           C  
ATOM   1612  CD  LYS A 107      -7.587  13.672 -45.056  1.00  0.90           C  
ATOM   1613  CE  LYS A 107      -8.292  14.714 -45.917  1.00  0.90           C  
ATOM   1614  NZ  LYS A 107      -9.511  14.162 -46.569  1.00  0.90           N  
ATOM   1615  H   LYS A 107      -3.438  13.601 -44.836  1.00  0.90           H  
ATOM   1616  HA  LYS A 107      -4.545  14.663 -42.425  1.00  0.90           H  
ATOM   1617 1HB  LYS A 107      -5.392  12.334 -44.175  1.00  0.90           H  
ATOM   1618 2HB  LYS A 107      -6.320  12.871 -42.782  1.00  0.90           H  
ATOM   1619 1HG  LYS A 107      -6.590  15.101 -43.807  1.00  0.90           H  
ATOM   1620 2HG  LYS A 107      -5.645  14.570 -45.206  1.00  0.90           H  
ATOM   1621 1HD  LYS A 107      -7.330  12.814 -45.677  1.00  0.90           H  
ATOM   1622 2HD  LYS A 107      -8.271  13.341 -44.275  1.00  0.90           H  
ATOM   1623 1HE  LYS A 107      -8.577  15.559 -45.291  1.00  0.90           H  
ATOM   1624 2HE  LYS A 107      -7.605  15.063 -46.689  1.00  0.90           H  
ATOM   1625 1HZ  LYS A 107      -9.948  14.880 -47.128  1.00  0.90           H  
ATOM   1626 2HZ  LYS A 107      -9.254  13.384 -47.161  1.00  0.90           H  
ATOM   1627 3HZ  LYS A 107     -10.158  13.847 -45.861  1.00  0.90           H  
ATOM   1628  N   ASP A 108      -3.139  11.683 -42.113  1.00  0.84           N  
ATOM   1629  CA  ASP A 108      -2.734  10.743 -41.074  1.00  0.84           C  
ATOM   1630  C   ASP A 108      -1.694  11.411 -40.209  1.00  0.84           C  
ATOM   1631  O   ASP A 108      -1.698  11.275 -38.983  1.00  0.84           O  
ATOM   1632  CB  ASP A 108      -2.157   9.439 -41.619  1.00  0.84           C  
ATOM   1633  CG  ASP A 108      -3.168   8.477 -42.275  1.00  0.84           C  
ATOM   1634  OD1 ASP A 108      -4.355   8.696 -42.167  1.00  0.84           O  
ATOM   1635  OD2 ASP A 108      -2.718   7.471 -42.809  1.00  0.84           O  
ATOM   1636  H   ASP A 108      -2.774  11.580 -43.054  1.00  0.84           H  
ATOM   1637  HA  ASP A 108      -3.598  10.506 -40.454  1.00  0.84           H  
ATOM   1638 1HB  ASP A 108      -1.384   9.678 -42.358  1.00  0.84           H  
ATOM   1639 2HB  ASP A 108      -1.670   8.932 -40.802  1.00  0.84           H  
ATOM   1640  N   TRP A 109      -0.831  12.195 -40.855  1.00  0.79           N  
ATOM   1641  CA  TRP A 109       0.208  12.910 -40.134  1.00  0.79           C  
ATOM   1642  C   TRP A 109      -0.438  13.803 -39.106  1.00  0.79           C  
ATOM   1643  O   TRP A 109      -0.069  13.778 -37.931  1.00  0.79           O  
ATOM   1644  CB  TRP A 109       1.037  13.767 -41.097  1.00  0.79           C  
ATOM   1645  CG  TRP A 109       2.027  14.702 -40.452  1.00  0.79           C  
ATOM   1646  CD1 TRP A 109       3.300  14.443 -40.062  1.00  0.79           C  
ATOM   1647  CD2 TRP A 109       1.793  16.100 -40.140  1.00  0.79           C  
ATOM   1648  NE1 TRP A 109       3.874  15.572 -39.533  1.00  0.79           N  
ATOM   1649  CE2 TRP A 109       2.962  16.593 -39.574  1.00  0.79           C  
ATOM   1650  CE3 TRP A 109       0.699  16.957 -40.300  1.00  0.79           C  
ATOM   1651  CZ2 TRP A 109       3.074  17.905 -39.151  1.00  0.79           C  
ATOM   1652  CZ3 TRP A 109       0.805  18.266 -39.876  1.00  0.79           C  
ATOM   1653  CH2 TRP A 109       1.963  18.730 -39.314  1.00  0.79           C  
ATOM   1654  H   TRP A 109      -0.893  12.266 -41.873  1.00  0.79           H  
ATOM   1655  HA  TRP A 109       0.853  12.191 -39.629  1.00  0.79           H  
ATOM   1656 1HB  TRP A 109       1.546  13.141 -41.798  1.00  0.79           H  
ATOM   1657 2HB  TRP A 109       0.375  14.376 -41.667  1.00  0.79           H  
ATOM   1658  HD1 TRP A 109       3.788  13.496 -40.154  1.00  0.79           H  
ATOM   1659  HE1 TRP A 109       4.813  15.642 -39.171  1.00  0.79           H  
ATOM   1660  HE3 TRP A 109      -0.225  16.599 -40.749  1.00  0.79           H  
ATOM   1661  HZ2 TRP A 109       3.988  18.293 -38.702  1.00  0.79           H  
ATOM   1662  HZ3 TRP A 109      -0.063  18.918 -40.002  1.00  0.79           H  
ATOM   1663  HH2 TRP A 109       2.012  19.769 -38.988  1.00  0.79           H  
ATOM   1664  N   ASP A 110      -1.454  14.549 -39.535  1.00  0.75           N  
ATOM   1665  CA  ASP A 110      -2.127  15.475 -38.651  1.00  0.75           C  
ATOM   1666  C   ASP A 110      -2.829  14.754 -37.508  1.00  0.75           C  
ATOM   1667  O   ASP A 110      -2.793  15.225 -36.375  1.00  0.75           O  
ATOM   1668  CB  ASP A 110      -3.133  16.305 -39.449  1.00  0.75           C  
ATOM   1669  CG  ASP A 110      -3.684  17.505 -38.689  1.00  0.75           C  
ATOM   1670  OD1 ASP A 110      -2.913  18.395 -38.399  1.00  0.75           O  
ATOM   1671  OD2 ASP A 110      -4.860  17.535 -38.412  1.00  0.75           O  
ATOM   1672  H   ASP A 110      -1.726  14.505 -40.517  1.00  0.75           H  
ATOM   1673  HA  ASP A 110      -1.382  16.144 -38.226  1.00  0.75           H  
ATOM   1674 1HB  ASP A 110      -2.663  16.651 -40.371  1.00  0.75           H  
ATOM   1675 2HB  ASP A 110      -3.967  15.661 -39.741  1.00  0.75           H  
ATOM   1676  N   LYS A 111      -3.420  13.580 -37.756  1.00  0.72           N  
ATOM   1677  CA  LYS A 111      -4.076  12.869 -36.662  1.00  0.72           C  
ATOM   1678  C   LYS A 111      -3.072  12.399 -35.608  1.00  0.72           C  
ATOM   1679  O   LYS A 111      -3.328  12.506 -34.397  1.00  0.72           O  
ATOM   1680  CB  LYS A 111      -4.876  11.684 -37.202  1.00  0.72           C  
ATOM   1681  CG  LYS A 111      -6.140  12.078 -37.967  1.00  0.72           C  
ATOM   1682  CD  LYS A 111      -6.861  10.858 -38.522  1.00  0.72           C  
ATOM   1683  CE  LYS A 111      -8.099  11.253 -39.311  1.00  0.72           C  
ATOM   1684  NZ  LYS A 111      -8.788  10.065 -39.887  1.00  0.72           N  
ATOM   1685  H   LYS A 111      -3.461  13.207 -38.708  1.00  0.72           H  
ATOM   1686  HA  LYS A 111      -4.769  13.557 -36.178  1.00  0.72           H  
ATOM   1687 1HB  LYS A 111      -4.244  11.109 -37.886  1.00  0.72           H  
ATOM   1688 2HB  LYS A 111      -5.157  11.025 -36.382  1.00  0.72           H  
ATOM   1689 1HG  LYS A 111      -6.814  12.606 -37.293  1.00  0.72           H  
ATOM   1690 2HG  LYS A 111      -5.884  12.749 -38.778  1.00  0.72           H  
ATOM   1691 1HD  LYS A 111      -6.181  10.317 -39.186  1.00  0.72           H  
ATOM   1692 2HD  LYS A 111      -7.150  10.199 -37.706  1.00  0.72           H  
ATOM   1693 1HE  LYS A 111      -8.789  11.781 -38.654  1.00  0.72           H  
ATOM   1694 2HE  LYS A 111      -7.804  11.920 -40.124  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 111      -9.602  10.362 -40.405  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 111      -8.149   9.578 -40.506  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 111      -9.073   9.445 -39.142  1.00  0.72           H  
ATOM   1698  N   VAL A 112      -1.908  11.922 -36.063  1.00  0.69           N  
ATOM   1699  CA  VAL A 112      -0.874  11.439 -35.154  1.00  0.69           C  
ATOM   1700  C   VAL A 112      -0.241  12.598 -34.383  1.00  0.69           C  
ATOM   1701  O   VAL A 112      -0.102  12.547 -33.159  1.00  0.69           O  
ATOM   1702  CB  VAL A 112       0.209  10.658 -35.931  1.00  0.69           C  
ATOM   1703  CG1 VAL A 112       1.340  10.296 -35.027  1.00  0.69           C  
ATOM   1704  CG2 VAL A 112      -0.373   9.368 -36.535  1.00  0.69           C  
ATOM   1705  H   VAL A 112      -1.752  11.864 -37.074  1.00  0.69           H  
ATOM   1706  HA  VAL A 112      -1.330  10.773 -34.437  1.00  0.69           H  
ATOM   1707  HB  VAL A 112       0.595  11.301 -36.729  1.00  0.69           H  
ATOM   1708 1HG1 VAL A 112       2.080   9.775 -35.605  1.00  0.69           H  
ATOM   1709 2HG1 VAL A 112       1.772  11.194 -34.600  1.00  0.69           H  
ATOM   1710 3HG1 VAL A 112       0.971   9.650 -34.236  1.00  0.69           H  
ATOM   1711 1HG2 VAL A 112       0.406   8.846 -37.090  1.00  0.69           H  
ATOM   1712 2HG2 VAL A 112      -0.741   8.725 -35.745  1.00  0.69           H  
ATOM   1713 3HG2 VAL A 112      -1.189   9.614 -37.207  1.00  0.69           H  
ATOM   1714  N   ILE A 113       0.098  13.679 -35.085  1.00  0.66           N  
ATOM   1715  CA  ILE A 113       0.701  14.816 -34.413  1.00  0.66           C  
ATOM   1716  C   ILE A 113      -0.276  15.511 -33.490  1.00  0.66           C  
ATOM   1717  O   ILE A 113       0.070  15.823 -32.343  1.00  0.66           O  
ATOM   1718  CB  ILE A 113       1.231  15.854 -35.423  1.00  0.66           C  
ATOM   1719  CG1 ILE A 113       2.360  15.275 -36.231  1.00  0.66           C  
ATOM   1720  CG2 ILE A 113       1.686  17.106 -34.702  1.00  0.66           C  
ATOM   1721  CD1 ILE A 113       3.522  14.873 -35.405  1.00  0.66           C  
ATOM   1722  H   ILE A 113      -0.046  13.701 -36.093  1.00  0.66           H  
ATOM   1723  HA  ILE A 113       1.536  14.458 -33.819  1.00  0.66           H  
ATOM   1724  HB  ILE A 113       0.430  16.110 -36.126  1.00  0.66           H  
ATOM   1725 1HG1 ILE A 113       2.005  14.403 -36.770  1.00  0.66           H  
ATOM   1726 2HG1 ILE A 113       2.688  16.006 -36.937  1.00  0.66           H  
ATOM   1727 1HG2 ILE A 113       2.044  17.832 -35.432  1.00  0.66           H  
ATOM   1728 2HG2 ILE A 113       0.851  17.529 -34.147  1.00  0.66           H  
ATOM   1729 3HG2 ILE A 113       2.489  16.854 -34.017  1.00  0.66           H  
ATOM   1730 1HD1 ILE A 113       4.303  14.457 -36.042  1.00  0.66           H  
ATOM   1731 2HD1 ILE A 113       3.911  15.739 -34.869  1.00  0.66           H  
ATOM   1732 3HD1 ILE A 113       3.185  14.144 -34.713  1.00  0.66           H  
ATOM   1733  N   ALA A 114      -1.513  15.713 -33.943  1.00  0.64           N  
ATOM   1734  CA  ALA A 114      -2.485  16.365 -33.100  1.00  0.64           C  
ATOM   1735  C   ALA A 114      -2.753  15.566 -31.839  1.00  0.64           C  
ATOM   1736  O   ALA A 114      -2.751  16.122 -30.742  1.00  0.64           O  
ATOM   1737  CB  ALA A 114      -3.794  16.545 -33.846  1.00  0.64           C  
ATOM   1738  H   ALA A 114      -1.788  15.441 -34.884  1.00  0.64           H  
ATOM   1739  HA  ALA A 114      -2.091  17.337 -32.830  1.00  0.64           H  
ATOM   1740 1HB  ALA A 114      -4.510  17.059 -33.206  1.00  0.64           H  
ATOM   1741 2HB  ALA A 114      -3.622  17.136 -34.750  1.00  0.64           H  
ATOM   1742 3HB  ALA A 114      -4.188  15.567 -34.122  1.00  0.64           H  
ATOM   1743  N   THR A 115      -2.930  14.254 -31.969  1.00  0.62           N  
ATOM   1744  CA  THR A 115      -3.276  13.468 -30.801  1.00  0.62           C  
ATOM   1745  C   THR A 115      -2.138  13.324 -29.823  1.00  0.62           C  
ATOM   1746  O   THR A 115      -2.331  13.444 -28.610  1.00  0.62           O  
ATOM   1747  CB  THR A 115      -3.712  12.065 -31.178  1.00  0.62           C  
ATOM   1748  OG1 THR A 115      -4.827  12.122 -32.079  1.00  0.62           O  
ATOM   1749  CG2 THR A 115      -4.141  11.359 -29.904  1.00  0.62           C  
ATOM   1750  H   THR A 115      -2.895  13.790 -32.880  1.00  0.62           H  
ATOM   1751  HA  THR A 115      -4.089  13.935 -30.284  1.00  0.62           H  
ATOM   1752  HB  THR A 115      -2.888  11.541 -31.650  1.00  0.62           H  
ATOM   1753  HG1 THR A 115      -4.480  12.374 -32.973  1.00  0.62           H  
ATOM   1754 1HG2 THR A 115      -4.459  10.352 -30.123  1.00  0.62           H  
ATOM   1755 2HG2 THR A 115      -3.305  11.340 -29.218  1.00  0.62           H  
ATOM   1756 3HG2 THR A 115      -4.961  11.909 -29.454  1.00  0.62           H  
ATOM   1757  N   ASN A 116      -0.946  13.050 -30.341  1.00  0.61           N  
ATOM   1758  CA  ASN A 116       0.143  12.743 -29.449  1.00  0.61           C  
ATOM   1759  C   ASN A 116       0.868  14.002 -28.978  1.00  0.61           C  
ATOM   1760  O   ASN A 116       1.056  14.204 -27.775  1.00  0.61           O  
ATOM   1761  CB  ASN A 116       1.134  11.853 -30.193  1.00  0.61           C  
ATOM   1762  CG  ASN A 116       0.527  10.545 -30.692  1.00  0.61           C  
ATOM   1763  OD1 ASN A 116      -0.544  10.132 -30.281  1.00  0.61           O  
ATOM   1764  ND2 ASN A 116       1.204   9.899 -31.578  1.00  0.61           N  
ATOM   1765  H   ASN A 116      -0.802  12.994 -31.346  1.00  0.61           H  
ATOM   1766  HA  ASN A 116      -0.243  12.224 -28.575  1.00  0.61           H  
ATOM   1767 1HB  ASN A 116       1.515  12.398 -31.049  1.00  0.61           H  
ATOM   1768 2HB  ASN A 116       1.984  11.628 -29.550  1.00  0.61           H  
ATOM   1769 1HD2 ASN A 116       0.844   9.024 -31.969  1.00  0.61           H  
ATOM   1770 2HD2 ASN A 116       2.092  10.270 -31.896  1.00  0.61           H  
ATOM   1771  N   LEU A 117       1.240  14.881 -29.901  1.00  0.59           N  
ATOM   1772  CA  LEU A 117       2.058  16.019 -29.533  1.00  0.59           C  
ATOM   1773  C   LEU A 117       1.217  17.208 -29.101  1.00  0.59           C  
ATOM   1774  O   LEU A 117       1.454  17.779 -28.036  1.00  0.59           O  
ATOM   1775  CB  LEU A 117       2.989  16.368 -30.694  1.00  0.59           C  
ATOM   1776  CG  LEU A 117       3.957  17.494 -30.458  1.00  0.59           C  
ATOM   1777  CD1 LEU A 117       4.855  17.116 -29.286  1.00  0.59           C  
ATOM   1778  CD2 LEU A 117       4.787  17.688 -31.728  1.00  0.59           C  
ATOM   1779  H   LEU A 117       0.987  14.764 -30.880  1.00  0.59           H  
ATOM   1780  HA  LEU A 117       2.680  15.726 -28.689  1.00  0.59           H  
ATOM   1781 1HB  LEU A 117       3.570  15.477 -30.948  1.00  0.59           H  
ATOM   1782 2HB  LEU A 117       2.379  16.630 -31.554  1.00  0.59           H  
ATOM   1783  HG  LEU A 117       3.424  18.413 -30.212  1.00  0.59           H  
ATOM   1784 1HD1 LEU A 117       5.583  17.905 -29.099  1.00  0.59           H  
ATOM   1785 2HD1 LEU A 117       4.249  16.964 -28.393  1.00  0.59           H  
ATOM   1786 3HD1 LEU A 117       5.365  16.201 -29.540  1.00  0.59           H  
ATOM   1787 1HD2 LEU A 117       5.510  18.490 -31.572  1.00  0.59           H  
ATOM   1788 2HD2 LEU A 117       5.317  16.761 -31.959  1.00  0.59           H  
ATOM   1789 3HD2 LEU A 117       4.130  17.948 -32.555  1.00  0.59           H  
ATOM   1790  N   THR A 118       0.239  17.604 -29.921  1.00  0.58           N  
ATOM   1791  CA  THR A 118      -0.576  18.754 -29.530  1.00  0.58           C  
ATOM   1792  C   THR A 118      -1.371  18.400 -28.293  1.00  0.58           C  
ATOM   1793  O   THR A 118      -1.422  19.177 -27.345  1.00  0.58           O  
ATOM   1794  CB  THR A 118      -1.532  19.239 -30.622  1.00  0.58           C  
ATOM   1795  OG1 THR A 118      -0.781  19.666 -31.768  1.00  0.58           O  
ATOM   1796  CG2 THR A 118      -2.388  20.374 -30.095  1.00  0.58           C  
ATOM   1797  H   THR A 118       0.063  17.093 -30.788  1.00  0.58           H  
ATOM   1798  HA  THR A 118       0.087  19.581 -29.281  1.00  0.58           H  
ATOM   1799  HB  THR A 118      -2.184  18.449 -30.902  1.00  0.58           H  
ATOM   1800  HG1 THR A 118      -0.249  18.932 -32.087  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118      -3.076  20.707 -30.870  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118      -2.957  20.018 -29.235  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118      -1.752  21.204 -29.791  1.00  0.58           H  
ATOM   1804  N   GLY A 119      -1.960  17.212 -28.290  1.00  0.58           N  
ATOM   1805  CA  GLY A 119      -2.724  16.733 -27.158  1.00  0.58           C  
ATOM   1806  C   GLY A 119      -1.888  16.770 -25.881  1.00  0.58           C  
ATOM   1807  O   GLY A 119      -2.273  17.422 -24.904  1.00  0.58           O  
ATOM   1808  H   GLY A 119      -1.922  16.639 -29.129  1.00  0.58           H  
ATOM   1809 1HA  GLY A 119      -3.611  17.352 -27.034  1.00  0.58           H  
ATOM   1810 2HA  GLY A 119      -3.055  15.715 -27.355  1.00  0.58           H  
ATOM   1811  N   ALA A 120      -0.719  16.103 -25.875  1.00  0.57           N  
ATOM   1812  CA  ALA A 120       0.113  16.113 -24.678  1.00  0.57           C  
ATOM   1813  C   ALA A 120       0.521  17.531 -24.293  1.00  0.57           C  
ATOM   1814  O   ALA A 120       0.566  17.869 -23.101  1.00  0.57           O  
ATOM   1815  CB  ALA A 120       1.343  15.276 -24.904  1.00  0.57           C  
ATOM   1816  H   ALA A 120      -0.390  15.570 -26.683  1.00  0.57           H  
ATOM   1817  HA  ALA A 120      -0.467  15.692 -23.858  1.00  0.57           H  
ATOM   1818 1HB  ALA A 120       1.939  15.269 -23.995  1.00  0.57           H  
ATOM   1819 2HB  ALA A 120       1.044  14.257 -25.156  1.00  0.57           H  
ATOM   1820 3HB  ALA A 120       1.921  15.699 -25.730  1.00  0.57           H  
ATOM   1821  N   PHE A 121       0.808  18.375 -25.292  1.00  0.57           N  
ATOM   1822  CA  PHE A 121       1.174  19.752 -25.025  1.00  0.57           C  
ATOM   1823  C   PHE A 121       0.073  20.520 -24.328  1.00  0.57           C  
ATOM   1824  O   PHE A 121       0.328  21.174 -23.319  1.00  0.57           O  
ATOM   1825  CB  PHE A 121       1.547  20.521 -26.283  1.00  0.57           C  
ATOM   1826  CG  PHE A 121       1.804  21.937 -25.945  1.00  0.57           C  
ATOM   1827  CD1 PHE A 121       2.997  22.316 -25.338  1.00  0.57           C  
ATOM   1828  CD2 PHE A 121       0.844  22.900 -26.206  1.00  0.57           C  
ATOM   1829  CE1 PHE A 121       3.220  23.635 -24.999  1.00  0.57           C  
ATOM   1830  CE2 PHE A 121       1.061  24.210 -25.875  1.00  0.57           C  
ATOM   1831  CZ  PHE A 121       2.251  24.585 -25.267  1.00  0.57           C  
ATOM   1832  H   PHE A 121       0.788  18.065 -26.263  1.00  0.57           H  
ATOM   1833  HA  PHE A 121       2.042  19.746 -24.366  1.00  0.57           H  
ATOM   1834 1HB  PHE A 121       2.425  20.095 -26.753  1.00  0.57           H  
ATOM   1835 2HB  PHE A 121       0.734  20.477 -26.996  1.00  0.57           H  
ATOM   1836  HD1 PHE A 121       3.751  21.560 -25.126  1.00  0.57           H  
ATOM   1837  HD2 PHE A 121      -0.094  22.599 -26.679  1.00  0.57           H  
ATOM   1838  HE1 PHE A 121       4.156  23.925 -24.521  1.00  0.57           H  
ATOM   1839  HE2 PHE A 121       0.298  24.954 -26.087  1.00  0.57           H  
ATOM   1840  HZ  PHE A 121       2.422  25.627 -25.002  1.00  0.57           H  
ATOM   1841  N   LEU A 122      -1.149  20.471 -24.867  1.00  0.57           N  
ATOM   1842  CA  LEU A 122      -2.250  21.221 -24.285  1.00  0.57           C  
ATOM   1843  C   LEU A 122      -2.527  20.718 -22.886  1.00  0.57           C  
ATOM   1844  O   LEU A 122      -2.748  21.504 -21.962  1.00  0.57           O  
ATOM   1845  CB  LEU A 122      -3.514  21.070 -25.134  1.00  0.57           C  
ATOM   1846  CG  LEU A 122      -3.508  21.722 -26.486  1.00  0.57           C  
ATOM   1847  CD1 LEU A 122      -4.781  21.297 -27.221  1.00  0.57           C  
ATOM   1848  CD2 LEU A 122      -3.424  23.228 -26.316  1.00  0.57           C  
ATOM   1849  H   LEU A 122      -1.306  19.906 -25.699  1.00  0.57           H  
ATOM   1850  HA  LEU A 122      -1.970  22.272 -24.234  1.00  0.57           H  
ATOM   1851 1HB  LEU A 122      -3.683  19.999 -25.298  1.00  0.57           H  
ATOM   1852 2HB  LEU A 122      -4.359  21.470 -24.577  1.00  0.57           H  
ATOM   1853  HG  LEU A 122      -2.651  21.376 -27.059  1.00  0.57           H  
ATOM   1854 1HD1 LEU A 122      -4.807  21.742 -28.214  1.00  0.57           H  
ATOM   1855 2HD1 LEU A 122      -4.796  20.208 -27.313  1.00  0.57           H  
ATOM   1856 3HD1 LEU A 122      -5.648  21.618 -26.661  1.00  0.57           H  
ATOM   1857 1HD2 LEU A 122      -3.422  23.706 -27.295  1.00  0.57           H  
ATOM   1858 2HD2 LEU A 122      -4.285  23.579 -25.742  1.00  0.57           H  
ATOM   1859 3HD2 LEU A 122      -2.505  23.484 -25.786  1.00  0.57           H  
ATOM   1860  N   GLY A 123      -2.450  19.399 -22.710  1.00  0.57           N  
ATOM   1861  CA  GLY A 123      -2.654  18.791 -21.410  1.00  0.57           C  
ATOM   1862  C   GLY A 123      -1.670  19.389 -20.424  1.00  0.57           C  
ATOM   1863  O   GLY A 123      -2.055  19.939 -19.381  1.00  0.57           O  
ATOM   1864  H   GLY A 123      -2.268  18.789 -23.510  1.00  0.57           H  
ATOM   1865 1HA  GLY A 123      -3.668  18.943 -21.068  1.00  0.57           H  
ATOM   1866 2HA  GLY A 123      -2.491  17.716 -21.487  1.00  0.57           H  
ATOM   1867  N   SER A 124      -0.391  19.306 -20.783  1.00  0.57           N  
ATOM   1868  CA  SER A 124       0.680  19.777 -19.943  1.00  0.57           C  
ATOM   1869  C   SER A 124       0.566  21.263 -19.664  1.00  0.57           C  
ATOM   1870  O   SER A 124       0.672  21.680 -18.513  1.00  0.57           O  
ATOM   1871  CB  SER A 124       1.991  19.549 -20.664  1.00  0.57           C  
ATOM   1872  OG  SER A 124       2.223  18.189 -20.884  1.00  0.57           O  
ATOM   1873  H   SER A 124      -0.147  18.863 -21.670  1.00  0.57           H  
ATOM   1874  HA  SER A 124       0.655  19.231 -19.000  1.00  0.57           H  
ATOM   1875 1HB  SER A 124       1.988  20.076 -21.617  1.00  0.57           H  
ATOM   1876 2HB  SER A 124       2.796  19.961 -20.066  1.00  0.57           H  
ATOM   1877  HG  SER A 124       1.568  17.924 -21.577  1.00  0.57           H  
ATOM   1878  N   ARG A 125       0.280  22.055 -20.701  1.00  0.57           N  
ATOM   1879  CA  ARG A 125       0.194  23.497 -20.565  1.00  0.57           C  
ATOM   1880  C   ARG A 125      -0.841  23.894 -19.537  1.00  0.57           C  
ATOM   1881  O   ARG A 125      -0.558  24.710 -18.658  1.00  0.57           O  
ATOM   1882  CB  ARG A 125      -0.158  24.179 -21.885  1.00  0.57           C  
ATOM   1883  CG  ARG A 125      -0.163  25.714 -21.786  1.00  0.57           C  
ATOM   1884  CD  ARG A 125      -0.689  26.393 -23.000  1.00  0.57           C  
ATOM   1885  NE  ARG A 125      -2.115  26.200 -23.173  1.00  0.57           N  
ATOM   1886  CZ  ARG A 125      -2.788  26.405 -24.308  1.00  0.57           C  
ATOM   1887  NH1 ARG A 125      -2.199  26.808 -25.415  1.00  0.57           N  
ATOM   1888  NH2 ARG A 125      -4.062  26.205 -24.278  1.00  0.57           N  
ATOM   1889  H   ARG A 125       0.163  21.649 -21.622  1.00  0.57           H  
ATOM   1890  HA  ARG A 125       1.165  23.867 -20.238  1.00  0.57           H  
ATOM   1891 1HB  ARG A 125       0.556  23.882 -22.654  1.00  0.57           H  
ATOM   1892 2HB  ARG A 125      -1.147  23.852 -22.214  1.00  0.57           H  
ATOM   1893 1HG  ARG A 125      -0.792  26.008 -20.940  1.00  0.57           H  
ATOM   1894 2HG  ARG A 125       0.855  26.065 -21.618  1.00  0.57           H  
ATOM   1895 1HD  ARG A 125      -0.498  27.462 -22.928  1.00  0.57           H  
ATOM   1896 2HD  ARG A 125      -0.188  25.996 -23.874  1.00  0.57           H  
ATOM   1897  HE  ARG A 125      -2.693  25.917 -22.360  1.00  0.57           H  
ATOM   1898 1HH1 ARG A 125      -1.210  27.000 -25.426  1.00  0.57           H  
ATOM   1899 2HH1 ARG A 125      -2.757  26.958 -26.248  1.00  0.57           H  
ATOM   1900 1HH2 ARG A 125      -4.483  25.923 -23.381  1.00  0.57           H  
ATOM   1901 2HH2 ARG A 125      -4.638  26.371 -25.110  1.00  0.57           H  
ATOM   1902  N   GLU A 126      -2.044  23.327 -19.639  1.00  0.57           N  
ATOM   1903  CA  GLU A 126      -3.102  23.701 -18.718  1.00  0.57           C  
ATOM   1904  C   GLU A 126      -2.812  23.205 -17.299  1.00  0.57           C  
ATOM   1905  O   GLU A 126      -3.098  23.904 -16.319  1.00  0.57           O  
ATOM   1906  CB  GLU A 126      -4.439  23.174 -19.227  1.00  0.57           C  
ATOM   1907  CG  GLU A 126      -4.915  23.840 -20.541  1.00  0.57           C  
ATOM   1908  CD  GLU A 126      -5.127  25.320 -20.439  1.00  0.57           C  
ATOM   1909  OE1 GLU A 126      -5.825  25.738 -19.544  1.00  0.57           O  
ATOM   1910  OE2 GLU A 126      -4.606  26.047 -21.270  1.00  0.57           O  
ATOM   1911  H   GLU A 126      -2.229  22.640 -20.376  1.00  0.57           H  
ATOM   1912  HA  GLU A 126      -3.157  24.788 -18.690  1.00  0.57           H  
ATOM   1913 1HB  GLU A 126      -4.354  22.099 -19.404  1.00  0.57           H  
ATOM   1914 2HB  GLU A 126      -5.208  23.327 -18.472  1.00  0.57           H  
ATOM   1915 1HG  GLU A 126      -4.173  23.647 -21.318  1.00  0.57           H  
ATOM   1916 2HG  GLU A 126      -5.850  23.377 -20.853  1.00  0.57           H  
ATOM   1917  N   ALA A 127      -2.209  22.014 -17.166  1.00  0.57           N  
ATOM   1918  CA  ALA A 127      -1.877  21.533 -15.831  1.00  0.57           C  
ATOM   1919  C   ALA A 127      -0.870  22.466 -15.180  1.00  0.57           C  
ATOM   1920  O   ALA A 127      -1.056  22.900 -14.042  1.00  0.57           O  
ATOM   1921  CB  ALA A 127      -1.295  20.142 -15.899  1.00  0.57           C  
ATOM   1922  H   ALA A 127      -1.999  21.438 -17.985  1.00  0.57           H  
ATOM   1923  HA  ALA A 127      -2.786  21.527 -15.231  1.00  0.57           H  
ATOM   1924 1HB  ALA A 127      -1.060  19.793 -14.899  1.00  0.57           H  
ATOM   1925 2HB  ALA A 127      -2.017  19.479 -16.354  1.00  0.57           H  
ATOM   1926 3HB  ALA A 127      -0.387  20.157 -16.501  1.00  0.57           H  
ATOM   1927  N   ILE A 128       0.132  22.866 -15.964  1.00  0.58           N  
ATOM   1928  CA  ILE A 128       1.179  23.762 -15.517  1.00  0.58           C  
ATOM   1929  C   ILE A 128       0.632  25.130 -15.185  1.00  0.58           C  
ATOM   1930  O   ILE A 128       0.985  25.696 -14.153  1.00  0.58           O  
ATOM   1931  CB  ILE A 128       2.279  23.871 -16.577  1.00  0.58           C  
ATOM   1932  CG1 ILE A 128       3.035  22.525 -16.675  1.00  0.58           C  
ATOM   1933  CG2 ILE A 128       3.187  24.984 -16.272  1.00  0.58           C  
ATOM   1934  CD1 ILE A 128       3.960  22.382 -17.875  1.00  0.58           C  
ATOM   1935  H   ILE A 128       0.198  22.492 -16.909  1.00  0.58           H  
ATOM   1936  HA  ILE A 128       1.622  23.344 -14.619  1.00  0.58           H  
ATOM   1937  HB  ILE A 128       1.815  24.050 -17.547  1.00  0.58           H  
ATOM   1938 1HG1 ILE A 128       3.621  22.413 -15.798  1.00  0.58           H  
ATOM   1939 2HG1 ILE A 128       2.306  21.728 -16.702  1.00  0.58           H  
ATOM   1940 1HG2 ILE A 128       3.916  25.022 -17.054  1.00  0.58           H  
ATOM   1941 2HG2 ILE A 128       2.633  25.919 -16.240  1.00  0.58           H  
ATOM   1942 3HG2 ILE A 128       3.673  24.825 -15.329  1.00  0.58           H  
ATOM   1943 1HD1 ILE A 128       4.443  21.405 -17.849  1.00  0.58           H  
ATOM   1944 2HD1 ILE A 128       3.378  22.475 -18.793  1.00  0.58           H  
ATOM   1945 3HD1 ILE A 128       4.713  23.157 -17.845  1.00  0.58           H  
ATOM   1946  N   LYS A 129      -0.234  25.670 -16.042  1.00  0.60           N  
ATOM   1947  CA  LYS A 129      -0.820  26.977 -15.799  1.00  0.60           C  
ATOM   1948  C   LYS A 129      -1.473  26.955 -14.429  1.00  0.60           C  
ATOM   1949  O   LYS A 129      -1.180  27.807 -13.590  1.00  0.60           O  
ATOM   1950  CB  LYS A 129      -1.836  27.299 -16.901  1.00  0.60           C  
ATOM   1951  CG  LYS A 129      -2.509  28.673 -16.876  1.00  0.60           C  
ATOM   1952  CD  LYS A 129      -3.431  28.796 -18.107  1.00  0.60           C  
ATOM   1953  CE  LYS A 129      -4.019  30.204 -18.318  1.00  0.60           C  
ATOM   1954  NZ  LYS A 129      -4.991  30.600 -17.263  1.00  0.60           N  
ATOM   1955  H   LYS A 129      -0.481  25.170 -16.893  1.00  0.60           H  
ATOM   1956  HA  LYS A 129      -0.032  27.729 -15.795  1.00  0.60           H  
ATOM   1957 1HB  LYS A 129      -1.349  27.190 -17.871  1.00  0.60           H  
ATOM   1958 2HB  LYS A 129      -2.634  26.556 -16.871  1.00  0.60           H  
ATOM   1959 1HG  LYS A 129      -3.108  28.767 -15.969  1.00  0.60           H  
ATOM   1960 2HG  LYS A 129      -1.765  29.469 -16.887  1.00  0.60           H  
ATOM   1961 1HD  LYS A 129      -2.872  28.514 -19.000  1.00  0.60           H  
ATOM   1962 2HD  LYS A 129      -4.259  28.090 -17.995  1.00  0.60           H  
ATOM   1963 1HE  LYS A 129      -3.211  30.933 -18.343  1.00  0.60           H  
ATOM   1964 2HE  LYS A 129      -4.531  30.210 -19.281  1.00  0.60           H  
ATOM   1965 1HZ  LYS A 129      -5.348  31.517 -17.464  1.00  0.60           H  
ATOM   1966 2HZ  LYS A 129      -5.751  29.941 -17.228  1.00  0.60           H  
ATOM   1967 3HZ  LYS A 129      -4.523  30.632 -16.352  1.00  0.60           H  
ATOM   1968  N   TYR A 130      -2.292  25.926 -14.169  1.00  0.62           N  
ATOM   1969  CA  TYR A 130      -2.931  25.788 -12.869  1.00  0.62           C  
ATOM   1970  C   TYR A 130      -1.908  25.728 -11.742  1.00  0.62           C  
ATOM   1971  O   TYR A 130      -2.021  26.445 -10.739  1.00  0.62           O  
ATOM   1972  CB  TYR A 130      -3.844  24.551 -12.797  1.00  0.62           C  
ATOM   1973  CG  TYR A 130      -4.401  24.391 -11.407  1.00  0.62           C  
ATOM   1974  CD1 TYR A 130      -5.436  25.192 -10.991  1.00  0.62           C  
ATOM   1975  CD2 TYR A 130      -3.866  23.467 -10.546  1.00  0.62           C  
ATOM   1976  CE1 TYR A 130      -5.928  25.071  -9.706  1.00  0.62           C  
ATOM   1977  CE2 TYR A 130      -4.343  23.353  -9.271  1.00  0.62           C  
ATOM   1978  CZ  TYR A 130      -5.376  24.160  -8.847  1.00  0.62           C  
ATOM   1979  OH  TYR A 130      -5.861  24.074  -7.575  1.00  0.62           O  
ATOM   1980  H   TYR A 130      -2.485  25.230 -14.894  1.00  0.62           H  
ATOM   1981  HA  TYR A 130      -3.547  26.674 -12.704  1.00  0.62           H  
ATOM   1982 1HB  TYR A 130      -4.669  24.647 -13.503  1.00  0.62           H  
ATOM   1983 2HB  TYR A 130      -3.283  23.653 -13.056  1.00  0.62           H  
ATOM   1984  HD1 TYR A 130      -5.864  25.927 -11.672  1.00  0.62           H  
ATOM   1985  HD2 TYR A 130      -3.062  22.838 -10.877  1.00  0.62           H  
ATOM   1986  HE1 TYR A 130      -6.746  25.709  -9.371  1.00  0.62           H  
ATOM   1987  HE2 TYR A 130      -3.896  22.627  -8.602  1.00  0.62           H  
ATOM   1988  HH  TYR A 130      -6.565  24.724  -7.448  1.00  0.62           H  
ATOM   1989  N   PHE A 131      -0.898  24.869 -11.899  1.00  0.65           N  
ATOM   1990  CA  PHE A 131       0.076  24.684 -10.840  1.00  0.65           C  
ATOM   1991  C   PHE A 131       0.767  26.010 -10.495  1.00  0.65           C  
ATOM   1992  O   PHE A 131       0.982  26.341  -9.324  1.00  0.65           O  
ATOM   1993  CB  PHE A 131       1.180  23.722 -11.277  1.00  0.65           C  
ATOM   1994  CG  PHE A 131       0.804  22.263 -11.568  1.00  0.65           C  
ATOM   1995  CD1 PHE A 131       1.680  21.449 -12.264  1.00  0.65           C  
ATOM   1996  CD2 PHE A 131      -0.382  21.732 -11.207  1.00  0.65           C  
ATOM   1997  CE1 PHE A 131       1.368  20.144 -12.566  1.00  0.65           C  
ATOM   1998  CE2 PHE A 131      -0.707  20.429 -11.513  1.00  0.65           C  
ATOM   1999  CZ  PHE A 131       0.171  19.632 -12.190  1.00  0.65           C  
ATOM   2000  H   PHE A 131      -0.835  24.309 -12.751  1.00  0.65           H  
ATOM   2001  HA  PHE A 131      -0.445  24.299  -9.976  1.00  0.65           H  
ATOM   2002 1HB  PHE A 131       1.601  24.117 -12.186  1.00  0.65           H  
ATOM   2003 2HB  PHE A 131       1.970  23.725 -10.526  1.00  0.65           H  
ATOM   2004  HD1 PHE A 131       2.618  21.858 -12.571  1.00  0.65           H  
ATOM   2005  HD2 PHE A 131      -1.072  22.347 -10.685  1.00  0.65           H  
ATOM   2006  HE1 PHE A 131       2.069  19.526 -13.100  1.00  0.65           H  
ATOM   2007  HE2 PHE A 131      -1.657  20.043 -11.215  1.00  0.65           H  
ATOM   2008  HZ  PHE A 131      -0.088  18.599 -12.427  1.00  0.65           H  
ATOM   2009  N   VAL A 132       1.092  26.802 -11.521  1.00  0.68           N  
ATOM   2010  CA  VAL A 132       1.765  28.072 -11.295  1.00  0.68           C  
ATOM   2011  C   VAL A 132       0.842  29.108 -10.649  1.00  0.68           C  
ATOM   2012  O   VAL A 132       1.206  29.737  -9.652  1.00  0.68           O  
ATOM   2013  CB  VAL A 132       2.302  28.648 -12.624  1.00  0.68           C  
ATOM   2014  CG1 VAL A 132       2.858  30.044 -12.394  1.00  0.68           C  
ATOM   2015  CG2 VAL A 132       3.397  27.745 -13.182  1.00  0.68           C  
ATOM   2016  H   VAL A 132       0.891  26.498 -12.475  1.00  0.68           H  
ATOM   2017  HA  VAL A 132       2.610  27.892 -10.630  1.00  0.68           H  
ATOM   2018  HB  VAL A 132       1.478  28.717 -13.342  1.00  0.68           H  
ATOM   2019 1HG1 VAL A 132       3.223  30.448 -13.337  1.00  0.68           H  
ATOM   2020 2HG1 VAL A 132       2.070  30.687 -12.004  1.00  0.68           H  
ATOM   2021 3HG1 VAL A 132       3.679  29.995 -11.678  1.00  0.68           H  
ATOM   2022 1HG2 VAL A 132       3.765  28.153 -14.121  1.00  0.68           H  
ATOM   2023 2HG2 VAL A 132       4.211  27.682 -12.467  1.00  0.68           H  
ATOM   2024 3HG2 VAL A 132       2.997  26.761 -13.357  1.00  0.68           H  
ATOM   2025  N   GLU A 133      -0.374  29.248 -11.178  1.00  0.71           N  
ATOM   2026  CA  GLU A 133      -1.326  30.246 -10.690  1.00  0.71           C  
ATOM   2027  C   GLU A 133      -1.701  30.056  -9.231  1.00  0.71           C  
ATOM   2028  O   GLU A 133      -1.909  31.029  -8.505  1.00  0.71           O  
ATOM   2029  CB  GLU A 133      -2.597  30.235 -11.544  1.00  0.71           C  
ATOM   2030  CG  GLU A 133      -2.404  30.795 -12.948  1.00  0.71           C  
ATOM   2031  CD  GLU A 133      -3.639  30.709 -13.812  1.00  0.71           C  
ATOM   2032  OE1 GLU A 133      -4.643  30.201 -13.368  1.00  0.71           O  
ATOM   2033  OE2 GLU A 133      -3.567  31.142 -14.942  1.00  0.71           O  
ATOM   2034  H   GLU A 133      -0.639  28.667 -11.974  1.00  0.71           H  
ATOM   2035  HA  GLU A 133      -0.861  31.226 -10.789  1.00  0.71           H  
ATOM   2036 1HB  GLU A 133      -2.949  29.204 -11.645  1.00  0.71           H  
ATOM   2037 2HB  GLU A 133      -3.380  30.804 -11.046  1.00  0.71           H  
ATOM   2038 1HG  GLU A 133      -2.110  31.840 -12.865  1.00  0.71           H  
ATOM   2039 2HG  GLU A 133      -1.590  30.264 -13.433  1.00  0.71           H  
ATOM   2040  N   ASN A 134      -1.762  28.807  -8.792  1.00  0.72           N  
ATOM   2041  CA  ASN A 134      -2.148  28.493  -7.429  1.00  0.72           C  
ATOM   2042  C   ASN A 134      -0.971  28.259  -6.498  1.00  0.72           C  
ATOM   2043  O   ASN A 134      -1.156  27.801  -5.370  1.00  0.72           O  
ATOM   2044  CB  ASN A 134      -3.086  27.326  -7.484  1.00  0.72           C  
ATOM   2045  CG  ASN A 134      -4.361  27.806  -8.056  1.00  0.72           C  
ATOM   2046  OD1 ASN A 134      -5.246  28.321  -7.359  1.00  0.72           O  
ATOM   2047  ND2 ASN A 134      -4.440  27.749  -9.343  1.00  0.72           N  
ATOM   2048  H   ASN A 134      -1.596  28.040  -9.449  1.00  0.72           H  
ATOM   2049  HA  ASN A 134      -2.697  29.345  -7.030  1.00  0.72           H  
ATOM   2050 1HB  ASN A 134      -2.670  26.536  -8.121  1.00  0.72           H  
ATOM   2051 2HB  ASN A 134      -3.249  26.914  -6.490  1.00  0.72           H  
ATOM   2052 1HD2 ASN A 134      -5.250  28.094  -9.816  1.00  0.72           H  
ATOM   2053 2HD2 ASN A 134      -3.661  27.368  -9.872  1.00  0.72           H  
ATOM   2054  N   ASP A 135       0.231  28.619  -6.952  1.00  0.71           N  
ATOM   2055  CA  ASP A 135       1.447  28.505  -6.159  1.00  0.71           C  
ATOM   2056  C   ASP A 135       1.696  27.102  -5.602  1.00  0.71           C  
ATOM   2057  O   ASP A 135       1.993  26.959  -4.412  1.00  0.71           O  
ATOM   2058  CB  ASP A 135       1.409  29.520  -5.002  1.00  0.71           C  
ATOM   2059  CG  ASP A 135       2.787  29.819  -4.337  1.00  0.71           C  
ATOM   2060  OD1 ASP A 135       3.793  29.692  -4.994  1.00  0.71           O  
ATOM   2061  OD2 ASP A 135       2.797  30.194  -3.183  1.00  0.71           O  
ATOM   2062  H   ASP A 135       0.329  28.997  -7.896  1.00  0.71           H  
ATOM   2063  HA  ASP A 135       2.286  28.757  -6.810  1.00  0.71           H  
ATOM   2064 1HB  ASP A 135       0.992  30.459  -5.368  1.00  0.71           H  
ATOM   2065 2HB  ASP A 135       0.735  29.150  -4.228  1.00  0.71           H  
ATOM   2066  N   ILE A 136       1.607  26.066  -6.444  1.00  0.69           N  
ATOM   2067  CA  ILE A 136       1.887  24.725  -5.949  1.00  0.69           C  
ATOM   2068  C   ILE A 136       3.066  24.148  -6.716  1.00  0.69           C  
ATOM   2069  O   ILE A 136       3.762  24.999  -7.261  1.00  0.69           O  
ATOM   2070  CB  ILE A 136       0.649  23.797  -6.029  1.00  0.69           C  
ATOM   2071  CG1 ILE A 136       0.186  23.633  -7.419  1.00  0.69           C  
ATOM   2072  CG2 ILE A 136      -0.488  24.353  -5.180  1.00  0.69           C  
ATOM   2073  CD1 ILE A 136      -0.868  22.572  -7.549  1.00  0.69           C  
ATOM   2074  H   ILE A 136       1.352  26.207  -7.424  1.00  0.69           H  
ATOM   2075  HA  ILE A 136       2.175  24.786  -4.903  1.00  0.69           H  
ATOM   2076  HB  ILE A 136       0.927  22.808  -5.660  1.00  0.69           H  
ATOM   2077 1HG1 ILE A 136      -0.228  24.583  -7.750  1.00  0.69           H  
ATOM   2078 2HG1 ILE A 136       1.032  23.374  -8.056  1.00  0.69           H  
ATOM   2079 1HG2 ILE A 136      -1.341  23.677  -5.230  1.00  0.69           H  
ATOM   2080 2HG2 ILE A 136      -0.158  24.448  -4.147  1.00  0.69           H  
ATOM   2081 3HG2 ILE A 136      -0.779  25.327  -5.556  1.00  0.69           H  
ATOM   2082 1HD1 ILE A 136      -1.200  22.484  -8.557  1.00  0.69           H  
ATOM   2083 2HD1 ILE A 136      -0.460  21.609  -7.223  1.00  0.69           H  
ATOM   2084 3HD1 ILE A 136      -1.706  22.837  -6.929  1.00  0.69           H  
ATOM   2085  N   LYS A 137       3.665  23.207  -6.000  1.00  0.66           N  
ATOM   2086  CA  LYS A 137       4.400  22.151  -6.679  1.00  0.66           C  
ATOM   2087  C   LYS A 137       3.504  21.160  -7.382  1.00  0.66           C  
ATOM   2088  O   LYS A 137       2.365  20.947  -6.972  1.00  0.66           O  
ATOM   2089  CB  LYS A 137       5.267  21.401  -5.677  1.00  0.66           C  
ATOM   2090  CG  LYS A 137       6.383  22.230  -5.060  1.00  0.66           C  
ATOM   2091  CD  LYS A 137       7.208  21.415  -4.073  1.00  0.66           C  
ATOM   2092  CE  LYS A 137       8.327  22.252  -3.463  1.00  0.66           C  
ATOM   2093  NZ  LYS A 137       9.131  21.475  -2.478  1.00  0.66           N  
ATOM   2094  H   LYS A 137       4.230  23.599  -5.262  1.00  0.66           H  
ATOM   2095  HA  LYS A 137       5.040  22.614  -7.431  1.00  0.66           H  
ATOM   2096 1HB  LYS A 137       4.644  21.014  -4.874  1.00  0.66           H  
ATOM   2097 2HB  LYS A 137       5.729  20.548  -6.176  1.00  0.66           H  
ATOM   2098 1HG  LYS A 137       7.034  22.576  -5.847  1.00  0.66           H  
ATOM   2099 2HG  LYS A 137       5.960  23.097  -4.555  1.00  0.66           H  
ATOM   2100 1HD  LYS A 137       6.561  21.048  -3.274  1.00  0.66           H  
ATOM   2101 2HD  LYS A 137       7.644  20.558  -4.586  1.00  0.66           H  
ATOM   2102 1HE  LYS A 137       8.983  22.601  -4.260  1.00  0.66           H  
ATOM   2103 2HE  LYS A 137       7.892  23.116  -2.960  1.00  0.66           H  
ATOM   2104 1HZ  LYS A 137       9.860  22.064  -2.100  1.00  0.66           H  
ATOM   2105 2HZ  LYS A 137       8.533  21.157  -1.729  1.00  0.66           H  
ATOM   2106 3HZ  LYS A 137       9.549  20.678  -2.937  1.00  0.66           H  
ATOM   2107  N   GLY A 138       4.047  20.514  -8.401  1.00  0.62           N  
ATOM   2108  CA  GLY A 138       3.286  19.485  -9.102  1.00  0.62           C  
ATOM   2109  C   GLY A 138       4.132  18.693 -10.087  1.00  0.62           C  
ATOM   2110  O   GLY A 138       5.361  18.837 -10.130  1.00  0.62           O  
ATOM   2111  H   GLY A 138       5.002  20.755  -8.676  1.00  0.62           H  
ATOM   2112 1HA  GLY A 138       2.844  18.802  -8.376  1.00  0.62           H  
ATOM   2113 2HA  GLY A 138       2.452  19.948  -9.631  1.00  0.62           H  
ATOM   2114  N   ASN A 139       3.468  17.837 -10.853  1.00  0.59           N  
ATOM   2115  CA  ASN A 139       4.164  16.946 -11.778  1.00  0.59           C  
ATOM   2116  C   ASN A 139       3.348  16.650 -13.028  1.00  0.59           C  
ATOM   2117  O   ASN A 139       2.130  16.487 -12.960  1.00  0.59           O  
ATOM   2118  CB  ASN A 139       4.516  15.625 -11.072  1.00  0.59           C  
ATOM   2119  CG  ASN A 139       5.434  14.711 -11.847  1.00  0.59           C  
ATOM   2120  OD1 ASN A 139       6.582  15.034 -12.140  1.00  0.59           O  
ATOM   2121  ND2 ASN A 139       4.949  13.572 -12.170  1.00  0.59           N  
ATOM   2122  H   ASN A 139       2.454  17.781 -10.730  1.00  0.59           H  
ATOM   2123  HA  ASN A 139       5.079  17.434 -12.090  1.00  0.59           H  
ATOM   2124 1HB  ASN A 139       4.992  15.850 -10.117  1.00  0.59           H  
ATOM   2125 2HB  ASN A 139       3.599  15.087 -10.850  1.00  0.59           H  
ATOM   2126 1HD2 ASN A 139       5.504  12.916 -12.682  1.00  0.59           H  
ATOM   2127 2HD2 ASN A 139       4.009  13.352 -11.934  1.00  0.59           H  
ATOM   2128  N   VAL A 140       4.017  16.633 -14.163  1.00  0.56           N  
ATOM   2129  CA  VAL A 140       3.382  16.253 -15.410  1.00  0.56           C  
ATOM   2130  C   VAL A 140       4.157  15.084 -16.024  1.00  0.56           C  
ATOM   2131  O   VAL A 140       5.383  15.156 -16.148  1.00  0.56           O  
ATOM   2132  CB  VAL A 140       3.351  17.434 -16.405  1.00  0.56           C  
ATOM   2133  CG1 VAL A 140       2.693  16.985 -17.699  1.00  0.56           C  
ATOM   2134  CG2 VAL A 140       2.627  18.639 -15.818  1.00  0.56           C  
ATOM   2135  H   VAL A 140       5.011  16.863 -14.143  1.00  0.56           H  
ATOM   2136  HA  VAL A 140       2.361  15.934 -15.209  1.00  0.56           H  
ATOM   2137  HB  VAL A 140       4.364  17.717 -16.642  1.00  0.56           H  
ATOM   2138 1HG1 VAL A 140       2.703  17.805 -18.400  1.00  0.56           H  
ATOM   2139 2HG1 VAL A 140       3.243  16.144 -18.127  1.00  0.56           H  
ATOM   2140 3HG1 VAL A 140       1.661  16.680 -17.503  1.00  0.56           H  
ATOM   2141 1HG2 VAL A 140       2.635  19.441 -16.546  1.00  0.56           H  
ATOM   2142 2HG2 VAL A 140       1.597  18.370 -15.578  1.00  0.56           H  
ATOM   2143 3HG2 VAL A 140       3.144  18.960 -14.923  1.00  0.56           H  
ATOM   2144  N   ILE A 141       3.459  14.004 -16.364  1.00  0.56           N  
ATOM   2145  CA  ILE A 141       4.124  12.863 -16.980  1.00  0.56           C  
ATOM   2146  C   ILE A 141       3.567  12.627 -18.376  1.00  0.56           C  
ATOM   2147  O   ILE A 141       2.356  12.477 -18.562  1.00  0.56           O  
ATOM   2148  CB  ILE A 141       3.953  11.561 -16.172  1.00  0.56           C  
ATOM   2149  CG1 ILE A 141       4.481  11.711 -14.790  1.00  0.56           C  
ATOM   2150  CG2 ILE A 141       4.684  10.421 -16.873  1.00  0.56           C  
ATOM   2151  CD1 ILE A 141       4.175  10.527 -13.895  1.00  0.56           C  
ATOM   2152  H   ILE A 141       2.454  13.993 -16.203  1.00  0.56           H  
ATOM   2153  HA  ILE A 141       5.186  13.075 -17.069  1.00  0.56           H  
ATOM   2154  HB  ILE A 141       2.918  11.325 -16.109  1.00  0.56           H  
ATOM   2155 1HG1 ILE A 141       5.563  11.863 -14.827  1.00  0.56           H  
ATOM   2156 2HG1 ILE A 141       4.019  12.585 -14.365  1.00  0.56           H  
ATOM   2157 1HG2 ILE A 141       4.547   9.499 -16.311  1.00  0.56           H  
ATOM   2158 2HG2 ILE A 141       4.285  10.297 -17.872  1.00  0.56           H  
ATOM   2159 3HG2 ILE A 141       5.749  10.654 -16.938  1.00  0.56           H  
ATOM   2160 1HD1 ILE A 141       4.565  10.702 -12.893  1.00  0.56           H  
ATOM   2161 2HD1 ILE A 141       3.105  10.372 -13.831  1.00  0.56           H  
ATOM   2162 3HD1 ILE A 141       4.638   9.647 -14.312  1.00  0.56           H  
ATOM   2163  N   ASN A 142       4.455  12.622 -19.348  1.00  0.57           N  
ATOM   2164  CA  ASN A 142       4.107  12.383 -20.732  1.00  0.57           C  
ATOM   2165  C   ASN A 142       4.434  10.938 -21.095  1.00  0.57           C  
ATOM   2166  O   ASN A 142       5.546  10.478 -20.838  1.00  0.57           O  
ATOM   2167  CB  ASN A 142       4.854  13.368 -21.598  1.00  0.57           C  
ATOM   2168  CG  ASN A 142       4.426  14.818 -21.378  1.00  0.57           C  
ATOM   2169  OD1 ASN A 142       3.231  15.139 -21.252  1.00  0.57           O  
ATOM   2170  ND2 ASN A 142       5.395  15.704 -21.321  1.00  0.57           N  
ATOM   2171  H   ASN A 142       5.434  12.789 -19.111  1.00  0.57           H  
ATOM   2172  HA  ASN A 142       3.037  12.519 -20.865  1.00  0.57           H  
ATOM   2173 1HB  ASN A 142       5.926  13.289 -21.386  1.00  0.57           H  
ATOM   2174 2HB  ASN A 142       4.718  13.115 -22.624  1.00  0.57           H  
ATOM   2175 1HD2 ASN A 142       5.184  16.670 -21.178  1.00  0.57           H  
ATOM   2176 2HD2 ASN A 142       6.359  15.427 -21.445  1.00  0.57           H  
ATOM   2177  N   MET A 143       3.483  10.191 -21.638  1.00  0.60           N  
ATOM   2178  CA  MET A 143       3.831   8.819 -21.971  1.00  0.60           C  
ATOM   2179  C   MET A 143       4.303   8.785 -23.420  1.00  0.60           C  
ATOM   2180  O   MET A 143       3.667   9.370 -24.310  1.00  0.60           O  
ATOM   2181  CB  MET A 143       2.650   7.927 -21.725  1.00  0.60           C  
ATOM   2182  CG  MET A 143       2.062   8.104 -20.282  1.00  0.60           C  
ATOM   2183  SD  MET A 143       3.198   7.763 -18.932  1.00  0.60           S  
ATOM   2184  CE  MET A 143       3.380   6.017 -19.049  1.00  0.60           C  
ATOM   2185  H   MET A 143       2.539  10.543 -21.821  1.00  0.60           H  
ATOM   2186  HA  MET A 143       4.657   8.484 -21.342  1.00  0.60           H  
ATOM   2187 1HB  MET A 143       1.879   8.146 -22.452  1.00  0.60           H  
ATOM   2188 2HB  MET A 143       2.940   6.883 -21.855  1.00  0.60           H  
ATOM   2189 1HG  MET A 143       1.703   9.128 -20.169  1.00  0.60           H  
ATOM   2190 2HG  MET A 143       1.223   7.454 -20.168  1.00  0.60           H  
ATOM   2191 1HE  MET A 143       4.045   5.664 -18.268  1.00  0.60           H  
ATOM   2192 2HE  MET A 143       2.405   5.557 -18.925  1.00  0.60           H  
ATOM   2193 3HE  MET A 143       3.795   5.757 -20.027  1.00  0.60           H  
ATOM   2194  N   SER A 144       5.390   8.081 -23.657  1.00  0.63           N  
ATOM   2195  CA  SER A 144       6.008   8.036 -24.971  1.00  0.63           C  
ATOM   2196  C   SER A 144       6.199   6.614 -25.495  1.00  0.63           C  
ATOM   2197  O   SER A 144       5.394   5.731 -25.214  1.00  0.63           O  
ATOM   2198  CB  SER A 144       7.312   8.820 -24.928  1.00  0.63           C  
ATOM   2199  OG  SER A 144       7.851   8.965 -26.192  1.00  0.63           O  
ATOM   2200  H   SER A 144       5.838   7.586 -22.884  1.00  0.63           H  
ATOM   2201  HA  SER A 144       5.348   8.547 -25.652  1.00  0.63           H  
ATOM   2202 1HB  SER A 144       7.116   9.794 -24.510  1.00  0.63           H  
ATOM   2203 2HB  SER A 144       8.024   8.303 -24.283  1.00  0.63           H  
ATOM   2204  HG  SER A 144       8.744   9.369 -26.061  1.00  0.63           H  
ATOM   2205  N   SER A 145       7.224   6.424 -26.315  1.00  0.68           N  
ATOM   2206  CA  SER A 145       7.568   5.161 -26.941  1.00  0.68           C  
ATOM   2207  C   SER A 145       9.046   5.075 -27.157  1.00  0.68           C  
ATOM   2208  O   SER A 145       9.697   6.062 -27.455  1.00  0.68           O  
ATOM   2209  CB  SER A 145       6.896   4.977 -28.259  1.00  0.68           C  
ATOM   2210  OG  SER A 145       7.353   3.783 -28.861  1.00  0.68           O  
ATOM   2211  H   SER A 145       7.796   7.232 -26.512  1.00  0.68           H  
ATOM   2212  HA  SER A 145       7.270   4.342 -26.303  1.00  0.68           H  
ATOM   2213 1HB  SER A 145       5.820   4.943 -28.121  1.00  0.68           H  
ATOM   2214 2HB  SER A 145       7.126   5.823 -28.900  1.00  0.68           H  
ATOM   2215  HG  SER A 145       6.922   3.064 -28.377  1.00  0.68           H  
ATOM   2216  N   VAL A 146       9.570   3.865 -27.112  1.00  0.73           N  
ATOM   2217  CA  VAL A 146      10.978   3.619 -27.384  1.00  0.73           C  
ATOM   2218  C   VAL A 146      11.370   4.048 -28.781  1.00  0.73           C  
ATOM   2219  O   VAL A 146      12.534   4.338 -29.053  1.00  0.73           O  
ATOM   2220  CB  VAL A 146      11.272   2.148 -27.173  1.00  0.73           C  
ATOM   2221  CG1 VAL A 146      11.027   1.841 -25.745  1.00  0.73           C  
ATOM   2222  CG2 VAL A 146      10.389   1.279 -28.086  1.00  0.73           C  
ATOM   2223  H   VAL A 146       8.974   3.086 -26.884  1.00  0.73           H  
ATOM   2224  HA  VAL A 146      11.573   4.192 -26.675  1.00  0.73           H  
ATOM   2225  HB  VAL A 146      12.302   1.946 -27.396  1.00  0.73           H  
ATOM   2226 1HG1 VAL A 146      11.249   0.794 -25.567  1.00  0.73           H  
ATOM   2227 2HG1 VAL A 146      11.660   2.451 -25.126  1.00  0.73           H  
ATOM   2228 3HG1 VAL A 146      10.002   2.059 -25.514  1.00  0.73           H  
ATOM   2229 1HG2 VAL A 146      10.613   0.227 -27.910  1.00  0.73           H  
ATOM   2230 2HG2 VAL A 146       9.339   1.467 -27.870  1.00  0.73           H  
ATOM   2231 3HG2 VAL A 146      10.591   1.513 -29.132  1.00  0.73           H  
ATOM   2232  N   ARG A 147      10.376   4.205 -29.641  1.00  0.80           N  
ATOM   2233  CA  ARG A 147      10.584   4.656 -30.990  1.00  0.80           C  
ATOM   2234  C   ARG A 147      11.204   6.071 -31.009  1.00  0.80           C  
ATOM   2235  O   ARG A 147      11.761   6.490 -32.020  1.00  0.80           O  
ATOM   2236  CB  ARG A 147       9.259   4.591 -31.717  1.00  0.80           C  
ATOM   2237  CG  ARG A 147       8.777   3.135 -31.964  1.00  0.80           C  
ATOM   2238  CD  ARG A 147       7.422   3.074 -32.573  1.00  0.80           C  
ATOM   2239  NE  ARG A 147       6.920   1.702 -32.732  1.00  0.80           N  
ATOM   2240  CZ  ARG A 147       5.614   1.382 -32.956  1.00  0.80           C  
ATOM   2241  NH1 ARG A 147       4.715   2.308 -33.057  1.00  0.80           N  
ATOM   2242  NH2 ARG A 147       5.226   0.138 -33.063  1.00  0.80           N  
ATOM   2243  H   ARG A 147       9.421   3.982 -29.348  1.00  0.80           H  
ATOM   2244  HA  ARG A 147      11.268   3.964 -31.477  1.00  0.80           H  
ATOM   2245 1HB  ARG A 147       8.495   5.111 -31.138  1.00  0.80           H  
ATOM   2246 2HB  ARG A 147       9.341   5.087 -32.677  1.00  0.80           H  
ATOM   2247 1HG  ARG A 147       9.475   2.646 -32.630  1.00  0.80           H  
ATOM   2248 2HG  ARG A 147       8.753   2.596 -31.015  1.00  0.80           H  
ATOM   2249 1HD  ARG A 147       6.752   3.587 -31.916  1.00  0.80           H  
ATOM   2250 2HD  ARG A 147       7.426   3.556 -33.550  1.00  0.80           H  
ATOM   2251  HE  ARG A 147       7.586   0.942 -32.652  1.00  0.80           H  
ATOM   2252 1HH1 ARG A 147       4.974   3.272 -32.977  1.00  0.80           H  
ATOM   2253 2HH1 ARG A 147       3.727   2.041 -33.193  1.00  0.80           H  
ATOM   2254 1HH2 ARG A 147       5.888  -0.610 -32.983  1.00  0.80           H  
ATOM   2255 2HH2 ARG A 147       4.241  -0.061 -33.219  1.00  0.80           H  
ATOM   2256  N   GLU A 148      11.085   6.824 -29.896  1.00  0.88           N  
ATOM   2257  CA  GLU A 148      11.676   8.161 -29.774  1.00  0.88           C  
ATOM   2258  C   GLU A 148      13.224   8.109 -29.832  1.00  0.88           C  
ATOM   2259  O   GLU A 148      13.866   9.117 -30.137  1.00  0.88           O  
ATOM   2260  CB  GLU A 148      11.222   8.845 -28.464  1.00  0.88           C  
ATOM   2261  CG  GLU A 148      11.828   8.304 -27.206  1.00  0.88           C  
ATOM   2262  CD  GLU A 148      11.224   8.843 -25.962  1.00  0.88           C  
ATOM   2263  OE1 GLU A 148      10.457   9.768 -26.035  1.00  0.88           O  
ATOM   2264  OE2 GLU A 148      11.522   8.324 -24.929  1.00  0.88           O  
ATOM   2265  H   GLU A 148      10.595   6.447 -29.087  1.00  0.88           H  
ATOM   2266  HA  GLU A 148      11.326   8.767 -30.612  1.00  0.88           H  
ATOM   2267 1HB  GLU A 148      11.445   9.911 -28.512  1.00  0.88           H  
ATOM   2268 2HB  GLU A 148      10.139   8.746 -28.368  1.00  0.88           H  
ATOM   2269 1HG  GLU A 148      11.847   7.216 -27.197  1.00  0.88           H  
ATOM   2270 2HG  GLU A 148      12.823   8.656 -27.221  1.00  0.88           H  
ATOM   2271  N   VAL A 149      13.821   6.942 -29.507  1.00  0.98           N  
ATOM   2272  CA  VAL A 149      15.278   6.758 -29.550  1.00  0.98           C  
ATOM   2273  C   VAL A 149      15.694   5.677 -30.552  1.00  0.98           C  
ATOM   2274  O   VAL A 149      16.802   5.728 -31.099  1.00  0.98           O  
ATOM   2275  CB  VAL A 149      15.869   6.424 -28.152  1.00  0.98           C  
ATOM   2276  CG1 VAL A 149      15.708   7.564 -27.204  1.00  0.98           C  
ATOM   2277  CG2 VAL A 149      15.156   5.237 -27.555  1.00  0.98           C  
ATOM   2278  H   VAL A 149      13.242   6.146 -29.257  1.00  0.98           H  
ATOM   2279  HA  VAL A 149      15.725   7.698 -29.873  1.00  0.98           H  
ATOM   2280  HB  VAL A 149      16.932   6.214 -28.263  1.00  0.98           H  
ATOM   2281 1HG1 VAL A 149      16.142   7.296 -26.241  1.00  0.98           H  
ATOM   2282 2HG1 VAL A 149      16.211   8.439 -27.604  1.00  0.98           H  
ATOM   2283 3HG1 VAL A 149      14.686   7.761 -27.081  1.00  0.98           H  
ATOM   2284 1HG2 VAL A 149      15.591   5.023 -26.584  1.00  0.98           H  
ATOM   2285 2HG2 VAL A 149      14.098   5.469 -27.436  1.00  0.98           H  
ATOM   2286 3HG2 VAL A 149      15.267   4.381 -28.191  1.00  0.98           H  
ATOM   2287  N   ILE A 150      14.797   4.732 -30.823  1.00  1.09           N  
ATOM   2288  CA  ILE A 150      15.040   3.640 -31.758  1.00  1.09           C  
ATOM   2289  C   ILE A 150      13.867   3.469 -32.722  1.00  1.09           C  
ATOM   2290  O   ILE A 150      13.137   2.496 -32.573  1.00  1.09           O  
ATOM   2291  CB  ILE A 150      15.238   2.274 -31.054  1.00  1.09           C  
ATOM   2292  CG1 ILE A 150      14.068   1.967 -30.137  1.00  1.09           C  
ATOM   2293  CG2 ILE A 150      16.564   2.208 -30.271  1.00  1.09           C  
ATOM   2294  CD1 ILE A 150      14.029   0.539 -29.662  1.00  1.09           C  
ATOM   2295  H   ILE A 150      13.908   4.744 -30.326  1.00  1.09           H  
ATOM   2296  HA  ILE A 150      15.937   3.866 -32.334  1.00  1.09           H  
ATOM   2297  HB  ILE A 150      15.237   1.525 -31.797  1.00  1.09           H  
ATOM   2298 1HG1 ILE A 150      14.150   2.589 -29.265  1.00  1.09           H  
ATOM   2299 2HG1 ILE A 150      13.134   2.198 -30.646  1.00  1.09           H  
ATOM   2300 1HG2 ILE A 150      16.672   1.219 -29.817  1.00  1.09           H  
ATOM   2301 2HG2 ILE A 150      17.397   2.385 -30.951  1.00  1.09           H  
ATOM   2302 3HG2 ILE A 150      16.575   2.960 -29.490  1.00  1.09           H  
ATOM   2303 1HD1 ILE A 150      13.185   0.403 -29.002  1.00  1.09           H  
ATOM   2304 2HD1 ILE A 150      13.934  -0.130 -30.517  1.00  1.09           H  
ATOM   2305 3HD1 ILE A 150      14.942   0.308 -29.134  1.00  1.09           H  
ATOM   2306  N   PRO A 151      13.597   4.395 -33.662  1.00  1.19           N  
ATOM   2307  CA  PRO A 151      12.412   4.392 -34.511  1.00  1.19           C  
ATOM   2308  C   PRO A 151      12.210   3.077 -35.247  1.00  1.19           C  
ATOM   2309  O   PRO A 151      13.136   2.555 -35.870  1.00  1.19           O  
ATOM   2310  CB  PRO A 151      12.753   5.487 -35.533  1.00  1.19           C  
ATOM   2311  CG  PRO A 151      13.666   6.423 -34.790  1.00  1.19           C  
ATOM   2312  CD  PRO A 151      14.524   5.517 -33.929  1.00  1.19           C  
ATOM   2313  HA  PRO A 151      11.527   4.660 -33.922  1.00  1.19           H  
ATOM   2314 1HB  PRO A 151      13.223   5.038 -36.417  1.00  1.19           H  
ATOM   2315 2HB  PRO A 151      11.828   5.971 -35.875  1.00  1.19           H  
ATOM   2316 1HG  PRO A 151      14.258   7.023 -35.499  1.00  1.19           H  
ATOM   2317 2HG  PRO A 151      13.075   7.134 -34.189  1.00  1.19           H  
ATOM   2318 1HD  PRO A 151      15.419   5.172 -34.461  1.00  1.19           H  
ATOM   2319 2HD  PRO A 151      14.762   6.075 -33.040  1.00  1.19           H  
ATOM   2320  N   TRP A 152      10.994   2.550 -35.188  1.00  1.26           N  
ATOM   2321  CA  TRP A 152      10.662   1.331 -35.905  1.00  1.26           C  
ATOM   2322  C   TRP A 152      10.268   1.680 -37.352  1.00  1.26           C  
ATOM   2323  O   TRP A 152       9.655   2.734 -37.573  1.00  1.26           O  
ATOM   2324  CB  TRP A 152       9.531   0.556 -35.226  1.00  1.26           C  
ATOM   2325  CG  TRP A 152       9.903  -0.042 -33.876  1.00  1.26           C  
ATOM   2326  CD1 TRP A 152      11.011   0.236 -33.151  1.00  1.26           C  
ATOM   2327  CD2 TRP A 152       9.163  -1.020 -33.101  1.00  1.26           C  
ATOM   2328  NE1 TRP A 152      11.000  -0.455 -31.969  1.00  1.26           N  
ATOM   2329  CE2 TRP A 152       9.876  -1.229 -31.919  1.00  1.26           C  
ATOM   2330  CE3 TRP A 152       7.975  -1.711 -33.307  1.00  1.26           C  
ATOM   2331  CZ2 TRP A 152       9.421  -2.095 -30.928  1.00  1.26           C  
ATOM   2332  CZ3 TRP A 152       7.528  -2.595 -32.324  1.00  1.26           C  
ATOM   2333  CH2 TRP A 152       8.233  -2.777 -31.162  1.00  1.26           C  
ATOM   2334  H   TRP A 152      10.284   3.017 -34.644  1.00  1.26           H  
ATOM   2335  HA  TRP A 152      11.540   0.696 -35.880  1.00  1.26           H  
ATOM   2336 1HB  TRP A 152       8.685   1.224 -35.077  1.00  1.26           H  
ATOM   2337 2HB  TRP A 152       9.195  -0.230 -35.877  1.00  1.26           H  
ATOM   2338  HD1 TRP A 152      11.775   0.914 -33.458  1.00  1.26           H  
ATOM   2339  HE1 TRP A 152      11.721  -0.386 -31.263  1.00  1.26           H  
ATOM   2340  HE3 TRP A 152       7.406  -1.560 -34.222  1.00  1.26           H  
ATOM   2341  HZ2 TRP A 152       9.955  -2.250 -29.997  1.00  1.26           H  
ATOM   2342  HZ3 TRP A 152       6.597  -3.132 -32.498  1.00  1.26           H  
ATOM   2343  HH2 TRP A 152       7.851  -3.468 -30.407  1.00  1.26           H  
ATOM   2344  N   PRO A 153      10.601   0.858 -38.349  1.00  1.27           N  
ATOM   2345  CA  PRO A 153      10.141   0.998 -39.714  1.00  1.27           C  
ATOM   2346  C   PRO A 153       8.625   1.067 -39.769  1.00  1.27           C  
ATOM   2347  O   PRO A 153       7.930   0.399 -38.987  1.00  1.27           O  
ATOM   2348  CB  PRO A 153      10.699  -0.255 -40.385  1.00  1.27           C  
ATOM   2349  CG  PRO A 153      11.943  -0.577 -39.580  1.00  1.27           C  
ATOM   2350  CD  PRO A 153      11.614  -0.197 -38.155  1.00  1.27           C  
ATOM   2351  HA  PRO A 153      10.586   1.909 -40.150  1.00  1.27           H  
ATOM   2352 1HB  PRO A 153       9.951  -1.065 -40.361  1.00  1.27           H  
ATOM   2353 2HB  PRO A 153      10.914  -0.056 -41.444  1.00  1.27           H  
ATOM   2354 1HG  PRO A 153      12.191  -1.643 -39.685  1.00  1.27           H  
ATOM   2355 2HG  PRO A 153      12.803  -0.019 -39.976  1.00  1.27           H  
ATOM   2356 1HD  PRO A 153      11.230  -1.037 -37.596  1.00  1.27           H  
ATOM   2357 2HD  PRO A 153      12.535   0.221 -37.714  1.00  1.27           H  
ATOM   2358  N   TRP A 154       8.134   1.900 -40.698  1.00  1.22           N  
ATOM   2359  CA  TRP A 154       6.713   2.174 -40.976  1.00  1.22           C  
ATOM   2360  C   TRP A 154       5.976   2.912 -39.855  1.00  1.22           C  
ATOM   2361  O   TRP A 154       4.769   3.129 -39.917  1.00  1.22           O  
ATOM   2362  CB  TRP A 154       5.973   0.874 -41.258  1.00  1.22           C  
ATOM   2363  CG  TRP A 154       6.527   0.080 -42.377  1.00  1.22           C  
ATOM   2364  CD1 TRP A 154       7.708   0.265 -43.038  1.00  1.22           C  
ATOM   2365  CD2 TRP A 154       5.898  -1.051 -42.988  1.00  1.22           C  
ATOM   2366  NE1 TRP A 154       7.855  -0.687 -44.013  1.00  1.22           N  
ATOM   2367  CE2 TRP A 154       6.757  -1.502 -43.996  1.00  1.22           C  
ATOM   2368  CE3 TRP A 154       4.690  -1.714 -42.765  1.00  1.22           C  
ATOM   2369  CZ2 TRP A 154       6.441  -2.591 -44.790  1.00  1.22           C  
ATOM   2370  CZ3 TRP A 154       4.371  -2.802 -43.562  1.00  1.22           C  
ATOM   2371  CH2 TRP A 154       5.225  -3.231 -44.548  1.00  1.22           C  
ATOM   2372  H   TRP A 154       8.804   2.390 -41.274  1.00  1.22           H  
ATOM   2373  HA  TRP A 154       6.662   2.797 -41.870  1.00  1.22           H  
ATOM   2374 1HB  TRP A 154       5.942   0.253 -40.368  1.00  1.22           H  
ATOM   2375 2HB  TRP A 154       4.961   1.093 -41.500  1.00  1.22           H  
ATOM   2376  HD1 TRP A 154       8.427   1.050 -42.824  1.00  1.22           H  
ATOM   2377  HE1 TRP A 154       8.640  -0.774 -44.644  1.00  1.22           H  
ATOM   2378  HE3 TRP A 154       4.006  -1.375 -41.983  1.00  1.22           H  
ATOM   2379  HZ2 TRP A 154       7.104  -2.945 -45.579  1.00  1.22           H  
ATOM   2380  HZ3 TRP A 154       3.423  -3.310 -43.383  1.00  1.22           H  
ATOM   2381  HH2 TRP A 154       4.944  -4.091 -45.156  1.00  1.22           H  
ATOM   2382  N   ASN A 155       6.705   3.395 -38.866  1.00  1.13           N  
ATOM   2383  CA  ASN A 155       6.099   4.130 -37.770  1.00  1.13           C  
ATOM   2384  C   ASN A 155       6.741   5.491 -37.654  1.00  1.13           C  
ATOM   2385  O   ASN A 155       6.994   5.992 -36.560  1.00  1.13           O  
ATOM   2386  CB  ASN A 155       6.223   3.303 -36.519  1.00  1.13           C  
ATOM   2387  CG  ASN A 155       5.297   2.113 -36.508  1.00  1.13           C  
ATOM   2388  OD1 ASN A 155       4.140   2.262 -36.093  1.00  1.13           O  
ATOM   2389  ND2 ASN A 155       5.717   0.978 -37.012  1.00  1.13           N  
ATOM   2390  H   ASN A 155       7.708   3.204 -38.809  1.00  1.13           H  
ATOM   2391  HA  ASN A 155       5.041   4.283 -37.984  1.00  1.13           H  
ATOM   2392 1HB  ASN A 155       7.251   2.945 -36.425  1.00  1.13           H  
ATOM   2393 2HB  ASN A 155       6.013   3.924 -35.651  1.00  1.13           H  
ATOM   2394 1HD2 ASN A 155       5.094   0.199 -37.042  1.00  1.13           H  
ATOM   2395 2HD2 ASN A 155       6.636   0.894 -37.441  1.00  1.13           H  
ATOM   2396  N   VAL A 156       6.990   6.075 -38.823  1.00  1.02           N  
ATOM   2397  CA  VAL A 156       7.686   7.341 -38.994  1.00  1.02           C  
ATOM   2398  C   VAL A 156       6.970   8.526 -38.381  1.00  1.02           C  
ATOM   2399  O   VAL A 156       7.583   9.344 -37.689  1.00  1.02           O  
ATOM   2400  CB  VAL A 156       7.826   7.608 -40.501  1.00  1.02           C  
ATOM   2401  CG1 VAL A 156       8.379   8.997 -40.748  1.00  1.02           C  
ATOM   2402  CG2 VAL A 156       8.703   6.540 -41.109  1.00  1.02           C  
ATOM   2403  H   VAL A 156       6.701   5.572 -39.651  1.00  1.02           H  
ATOM   2404  HA  VAL A 156       8.674   7.251 -38.543  1.00  1.02           H  
ATOM   2405  HB  VAL A 156       6.839   7.572 -40.965  1.00  1.02           H  
ATOM   2406 1HG1 VAL A 156       8.454   9.170 -41.822  1.00  1.02           H  
ATOM   2407 2HG1 VAL A 156       7.721   9.738 -40.310  1.00  1.02           H  
ATOM   2408 3HG1 VAL A 156       9.367   9.080 -40.298  1.00  1.02           H  
ATOM   2409 1HG2 VAL A 156       8.792   6.716 -42.173  1.00  1.02           H  
ATOM   2410 2HG2 VAL A 156       9.690   6.573 -40.650  1.00  1.02           H  
ATOM   2411 3HG2 VAL A 156       8.252   5.559 -40.936  1.00  1.02           H  
ATOM   2412  N   HIS A 157       5.672   8.646 -38.623  1.00  0.91           N  
ATOM   2413  CA  HIS A 157       4.977   9.791 -38.062  1.00  0.91           C  
ATOM   2414  C   HIS A 157       4.836   9.656 -36.566  1.00  0.91           C  
ATOM   2415  O   HIS A 157       4.980  10.632 -35.829  1.00  0.91           O  
ATOM   2416  CB  HIS A 157       3.638  10.004 -38.738  1.00  0.91           C  
ATOM   2417  CG  HIS A 157       3.820  10.539 -40.106  1.00  0.91           C  
ATOM   2418  ND1 HIS A 157       2.831  10.544 -41.041  1.00  0.91           N  
ATOM   2419  CD2 HIS A 157       4.905  11.098 -40.695  1.00  0.91           C  
ATOM   2420  CE1 HIS A 157       3.287  11.108 -42.154  1.00  0.91           C  
ATOM   2421  NE2 HIS A 157       4.542  11.443 -41.968  1.00  0.91           N  
ATOM   2422  H   HIS A 157       5.186   7.962 -39.189  1.00  0.91           H  
ATOM   2423  HA  HIS A 157       5.566  10.689 -38.246  1.00  0.91           H  
ATOM   2424 1HB  HIS A 157       3.092   9.059 -38.796  1.00  0.91           H  
ATOM   2425 2HB  HIS A 157       3.034  10.707 -38.161  1.00  0.91           H  
ATOM   2426  HD2 HIS A 157       5.879  11.256 -40.236  1.00  0.91           H  
ATOM   2427  HE1 HIS A 157       2.718  11.264 -43.075  1.00  0.91           H  
ATOM   2428  HE2 HIS A 157       5.141  11.888 -42.650  1.00  0.91           H  
ATOM   2429  N   TYR A 158       4.583   8.441 -36.111  1.00  0.82           N  
ATOM   2430  CA  TYR A 158       4.464   8.204 -34.690  1.00  0.82           C  
ATOM   2431  C   TYR A 158       5.781   8.505 -34.007  1.00  0.82           C  
ATOM   2432  O   TYR A 158       5.823   9.263 -33.034  1.00  0.82           O  
ATOM   2433  CB  TYR A 158       4.013   6.796 -34.428  1.00  0.82           C  
ATOM   2434  CG  TYR A 158       3.877   6.467 -32.989  1.00  0.82           C  
ATOM   2435  CD1 TYR A 158       2.809   6.943 -32.318  1.00  0.82           C  
ATOM   2436  CD2 TYR A 158       4.776   5.662 -32.364  1.00  0.82           C  
ATOM   2437  CE1 TYR A 158       2.597   6.617 -30.998  1.00  0.82           C  
ATOM   2438  CE2 TYR A 158       4.581   5.315 -31.036  1.00  0.82           C  
ATOM   2439  CZ  TYR A 158       3.486   5.790 -30.357  1.00  0.82           C  
ATOM   2440  OH  TYR A 158       3.260   5.431 -29.046  1.00  0.82           O  
ATOM   2441  H   TYR A 158       4.481   7.673 -36.759  1.00  0.82           H  
ATOM   2442  HA  TYR A 158       3.725   8.883 -34.274  1.00  0.82           H  
ATOM   2443 1HB  TYR A 158       3.046   6.629 -34.908  1.00  0.82           H  
ATOM   2444 2HB  TYR A 158       4.723   6.097 -34.872  1.00  0.82           H  
ATOM   2445  HD1 TYR A 158       2.118   7.581 -32.846  1.00  0.82           H  
ATOM   2446  HD2 TYR A 158       5.626   5.288 -32.922  1.00  0.82           H  
ATOM   2447  HE1 TYR A 158       1.720   7.002 -30.478  1.00  0.82           H  
ATOM   2448  HE2 TYR A 158       5.281   4.660 -30.535  1.00  0.82           H  
ATOM   2449  HH  TYR A 158       3.847   4.710 -28.805  1.00  0.82           H  
ATOM   2450  N   ALA A 159       6.871   7.938 -34.531  1.00  0.76           N  
ATOM   2451  CA  ALA A 159       8.176   8.148 -33.943  1.00  0.76           C  
ATOM   2452  C   ALA A 159       8.508   9.631 -33.912  1.00  0.76           C  
ATOM   2453  O   ALA A 159       9.032  10.135 -32.914  1.00  0.76           O  
ATOM   2454  CB  ALA A 159       9.221   7.392 -34.742  1.00  0.76           C  
ATOM   2455  H   ALA A 159       6.801   7.331 -35.343  1.00  0.76           H  
ATOM   2456  HA  ALA A 159       8.157   7.776 -32.919  1.00  0.76           H  
ATOM   2457 1HB  ALA A 159      10.204   7.537 -34.289  1.00  0.76           H  
ATOM   2458 2HB  ALA A 159       8.978   6.331 -34.753  1.00  0.76           H  
ATOM   2459 3HB  ALA A 159       9.229   7.768 -35.766  1.00  0.76           H  
ATOM   2460  N   SER A 160       8.139  10.356 -34.973  1.00  0.70           N  
ATOM   2461  CA  SER A 160       8.390  11.780 -35.027  1.00  0.70           C  
ATOM   2462  C   SER A 160       7.593  12.513 -33.947  1.00  0.70           C  
ATOM   2463  O   SER A 160       8.137  13.390 -33.261  1.00  0.70           O  
ATOM   2464  CB  SER A 160       8.009  12.312 -36.399  1.00  0.70           C  
ATOM   2465  OG  SER A 160       8.827  11.756 -37.399  1.00  0.70           O  
ATOM   2466  H   SER A 160       7.718   9.907 -35.787  1.00  0.70           H  
ATOM   2467  HA  SER A 160       9.452  11.952 -34.858  1.00  0.70           H  
ATOM   2468 1HB  SER A 160       6.970  12.076 -36.605  1.00  0.70           H  
ATOM   2469 2HB  SER A 160       8.105  13.393 -36.404  1.00  0.70           H  
ATOM   2470  HG  SER A 160       8.585  10.801 -37.428  1.00  0.70           H  
ATOM   2471  N   SER A 161       6.316  12.137 -33.758  1.00  0.66           N  
ATOM   2472  CA  SER A 161       5.479  12.804 -32.768  1.00  0.66           C  
ATOM   2473  C   SER A 161       5.999  12.558 -31.358  1.00  0.66           C  
ATOM   2474  O   SER A 161       5.930  13.438 -30.494  1.00  0.66           O  
ATOM   2475  CB  SER A 161       4.060  12.275 -32.848  1.00  0.66           C  
ATOM   2476  OG  SER A 161       3.941  10.987 -32.311  1.00  0.66           O  
ATOM   2477  H   SER A 161       5.912  11.406 -34.346  1.00  0.66           H  
ATOM   2478  HA  SER A 161       5.486  13.876 -32.966  1.00  0.66           H  
ATOM   2479 1HB  SER A 161       3.374  12.958 -32.353  1.00  0.66           H  
ATOM   2480 2HB  SER A 161       3.783  12.221 -33.887  1.00  0.66           H  
ATOM   2481  HG  SER A 161       4.663  10.464 -32.700  1.00  0.66           H  
ATOM   2482  N   LYS A 162       6.612  11.388 -31.160  1.00  0.63           N  
ATOM   2483  CA  LYS A 162       7.146  11.031 -29.864  1.00  0.63           C  
ATOM   2484  C   LYS A 162       8.489  11.716 -29.636  1.00  0.63           C  
ATOM   2485  O   LYS A 162       8.789  12.131 -28.514  1.00  0.63           O  
ATOM   2486  CB  LYS A 162       7.197   9.513 -29.707  1.00  0.63           C  
ATOM   2487  CG  LYS A 162       5.796   8.843 -29.624  1.00  0.63           C  
ATOM   2488  CD  LYS A 162       4.965   9.436 -28.454  1.00  0.63           C  
ATOM   2489  CE  LYS A 162       3.693   8.599 -28.157  1.00  0.63           C  
ATOM   2490  NZ  LYS A 162       2.809   9.150 -27.035  1.00  0.63           N  
ATOM   2491  H   LYS A 162       6.634  10.703 -31.916  1.00  0.63           H  
ATOM   2492  HA  LYS A 162       6.460  11.402 -29.104  1.00  0.63           H  
ATOM   2493 1HB  LYS A 162       7.726   9.081 -30.560  1.00  0.63           H  
ATOM   2494 2HB  LYS A 162       7.754   9.255 -28.811  1.00  0.63           H  
ATOM   2495 1HG  LYS A 162       5.255   9.008 -30.556  1.00  0.63           H  
ATOM   2496 2HG  LYS A 162       5.905   7.776 -29.479  1.00  0.63           H  
ATOM   2497 1HD  LYS A 162       5.585   9.543 -27.582  1.00  0.63           H  
ATOM   2498 2HD  LYS A 162       4.642  10.426 -28.760  1.00  0.63           H  
ATOM   2499 1HE  LYS A 162       3.103   8.561 -29.060  1.00  0.63           H  
ATOM   2500 2HE  LYS A 162       4.005   7.594 -27.886  1.00  0.63           H  
ATOM   2501 1HZ  LYS A 162       2.007   8.550 -26.924  1.00  0.63           H  
ATOM   2502 2HZ  LYS A 162       3.296   9.202 -26.110  1.00  0.63           H  
ATOM   2503 3HZ  LYS A 162       2.494  10.070 -27.295  1.00  0.63           H  
ATOM   2504  N   GLY A 163       9.276  11.899 -30.706  1.00  0.60           N  
ATOM   2505  CA  GLY A 163      10.527  12.637 -30.588  1.00  0.60           C  
ATOM   2506  C   GLY A 163      10.171  14.058 -30.146  1.00  0.60           C  
ATOM   2507  O   GLY A 163      10.825  14.644 -29.276  1.00  0.60           O  
ATOM   2508  H   GLY A 163       9.013  11.499 -31.606  1.00  0.60           H  
ATOM   2509 1HA  GLY A 163      11.181  12.158 -29.859  1.00  0.60           H  
ATOM   2510 2HA  GLY A 163      11.038  12.651 -31.551  1.00  0.60           H  
ATOM   2511  N   GLY A 164       9.065  14.565 -30.708  1.00  0.58           N  
ATOM   2512  CA  GLY A 164       8.509  15.863 -30.375  1.00  0.58           C  
ATOM   2513  C   GLY A 164       8.215  15.921 -28.884  1.00  0.58           C  
ATOM   2514  O   GLY A 164       8.672  16.835 -28.195  1.00  0.58           O  
ATOM   2515  H   GLY A 164       8.605  14.024 -31.440  1.00  0.58           H  
ATOM   2516 1HA  GLY A 164       9.208  16.651 -30.653  1.00  0.58           H  
ATOM   2517 2HA  GLY A 164       7.589  16.017 -30.941  1.00  0.58           H  
ATOM   2518  N   MET A 165       7.463  14.937 -28.377  1.00  0.57           N  
ATOM   2519  CA  MET A 165       7.127  14.899 -26.958  1.00  0.57           C  
ATOM   2520  C   MET A 165       8.357  14.841 -26.052  1.00  0.57           C  
ATOM   2521  O   MET A 165       8.380  15.460 -24.981  1.00  0.57           O  
ATOM   2522  CB  MET A 165       6.180  13.745 -26.660  1.00  0.57           C  
ATOM   2523  CG  MET A 165       4.793  13.962 -27.194  1.00  0.57           C  
ATOM   2524  SD  MET A 165       3.763  12.573 -26.932  1.00  0.57           S  
ATOM   2525  CE  MET A 165       3.796  12.568 -25.158  1.00  0.57           C  
ATOM   2526  H   MET A 165       7.094  14.224 -29.011  1.00  0.57           H  
ATOM   2527  HA  MET A 165       6.593  15.816 -26.732  1.00  0.57           H  
ATOM   2528 1HB  MET A 165       6.578  12.830 -27.097  1.00  0.57           H  
ATOM   2529 2HB  MET A 165       6.113  13.595 -25.583  1.00  0.57           H  
ATOM   2530 1HG  MET A 165       4.338  14.831 -26.719  1.00  0.57           H  
ATOM   2531 2HG  MET A 165       4.843  14.148 -28.265  1.00  0.57           H  
ATOM   2532 1HE  MET A 165       3.165  11.766 -24.779  1.00  0.57           H  
ATOM   2533 2HE  MET A 165       4.821  12.408 -24.824  1.00  0.57           H  
ATOM   2534 3HE  MET A 165       3.440  13.509 -24.781  1.00  0.57           H  
ATOM   2535  N   LYS A 166       9.395  14.115 -26.453  1.00  0.56           N  
ATOM   2536  CA  LYS A 166      10.609  14.092 -25.638  1.00  0.56           C  
ATOM   2537  C   LYS A 166      11.203  15.499 -25.519  1.00  0.56           C  
ATOM   2538  O   LYS A 166      11.539  15.959 -24.419  1.00  0.56           O  
ATOM   2539  CB  LYS A 166      11.650  13.143 -26.218  1.00  0.56           C  
ATOM   2540  CG  LYS A 166      12.939  13.068 -25.418  1.00  0.56           C  
ATOM   2541  CD  LYS A 166      13.926  12.072 -26.020  1.00  0.56           C  
ATOM   2542  CE  LYS A 166      15.239  12.076 -25.249  1.00  0.56           C  
ATOM   2543  NZ  LYS A 166      16.231  11.149 -25.838  1.00  0.56           N  
ATOM   2544  H   LYS A 166       9.339  13.573 -27.319  1.00  0.56           H  
ATOM   2545  HA  LYS A 166      10.349  13.750 -24.637  1.00  0.56           H  
ATOM   2546 1HB  LYS A 166      11.227  12.139 -26.289  1.00  0.56           H  
ATOM   2547 2HB  LYS A 166      11.900  13.459 -27.231  1.00  0.56           H  
ATOM   2548 1HG  LYS A 166      13.401  14.054 -25.387  1.00  0.56           H  
ATOM   2549 2HG  LYS A 166      12.707  12.762 -24.403  1.00  0.56           H  
ATOM   2550 1HD  LYS A 166      13.492  11.067 -25.980  1.00  0.56           H  
ATOM   2551 2HD  LYS A 166      14.114  12.326 -27.062  1.00  0.56           H  
ATOM   2552 1HE  LYS A 166      15.651  13.084 -25.254  1.00  0.56           H  
ATOM   2553 2HE  LYS A 166      15.048  11.777 -24.217  1.00  0.56           H  
ATOM   2554 1HZ  LYS A 166      17.084  11.181 -25.299  1.00  0.56           H  
ATOM   2555 2HZ  LYS A 166      15.853  10.210 -25.823  1.00  0.56           H  
ATOM   2556 3HZ  LYS A 166      16.423  11.420 -26.794  1.00  0.56           H  
ATOM   2557  N   LEU A 167      11.321  16.191 -26.655  1.00  0.56           N  
ATOM   2558  CA  LEU A 167      11.886  17.536 -26.669  1.00  0.56           C  
ATOM   2559  C   LEU A 167      10.995  18.515 -25.904  1.00  0.56           C  
ATOM   2560  O   LEU A 167      11.487  19.407 -25.197  1.00  0.56           O  
ATOM   2561  CB  LEU A 167      12.073  17.981 -28.115  1.00  0.56           C  
ATOM   2562  CG  LEU A 167      13.143  17.198 -28.881  1.00  0.56           C  
ATOM   2563  CD1 LEU A 167      13.117  17.608 -30.341  1.00  0.56           C  
ATOM   2564  CD2 LEU A 167      14.502  17.453 -28.247  1.00  0.56           C  
ATOM   2565  H   LEU A 167      11.024  15.760 -27.536  1.00  0.56           H  
ATOM   2566  HA  LEU A 167      12.859  17.503 -26.183  1.00  0.56           H  
ATOM   2567 1HB  LEU A 167      11.125  17.848 -28.641  1.00  0.56           H  
ATOM   2568 2HB  LEU A 167      12.337  19.036 -28.132  1.00  0.56           H  
ATOM   2569  HG  LEU A 167      12.917  16.130 -28.829  1.00  0.56           H  
ATOM   2570 1HD1 LEU A 167      13.867  17.041 -30.891  1.00  0.56           H  
ATOM   2571 2HD1 LEU A 167      12.128  17.398 -30.753  1.00  0.56           H  
ATOM   2572 3HD1 LEU A 167      13.330  18.671 -30.425  1.00  0.56           H  
ATOM   2573 1HD2 LEU A 167      15.264  16.888 -28.786  1.00  0.56           H  
ATOM   2574 2HD2 LEU A 167      14.734  18.516 -28.298  1.00  0.56           H  
ATOM   2575 3HD2 LEU A 167      14.481  17.133 -27.205  1.00  0.56           H  
ATOM   2576  N   MET A 168       9.679  18.329 -26.029  1.00  0.56           N  
ATOM   2577  CA  MET A 168       8.682  19.134 -25.337  1.00  0.56           C  
ATOM   2578  C   MET A 168       8.868  18.998 -23.836  1.00  0.56           C  
ATOM   2579  O   MET A 168       8.924  19.996 -23.122  1.00  0.56           O  
ATOM   2580  CB  MET A 168       7.293  18.668 -25.731  1.00  0.56           C  
ATOM   2581  CG  MET A 168       6.135  19.383 -25.114  1.00  0.56           C  
ATOM   2582  SD  MET A 168       4.601  18.533 -25.510  1.00  0.56           S  
ATOM   2583  CE  MET A 168       4.752  17.128 -24.422  1.00  0.56           C  
ATOM   2584  H   MET A 168       9.348  17.596 -26.654  1.00  0.56           H  
ATOM   2585  HA  MET A 168       8.818  20.179 -25.609  1.00  0.56           H  
ATOM   2586 1HB  MET A 168       7.189  18.715 -26.815  1.00  0.56           H  
ATOM   2587 2HB  MET A 168       7.188  17.636 -25.449  1.00  0.56           H  
ATOM   2588 1HG  MET A 168       6.254  19.404 -24.035  1.00  0.56           H  
ATOM   2589 2HG  MET A 168       6.078  20.406 -25.482  1.00  0.56           H  
ATOM   2590 1HE  MET A 168       3.895  16.486 -24.537  1.00  0.56           H  
ATOM   2591 2HE  MET A 168       5.659  16.570 -24.656  1.00  0.56           H  
ATOM   2592 3HE  MET A 168       4.802  17.481 -23.394  1.00  0.56           H  
ATOM   2593  N   THR A 169       9.003  17.752 -23.369  1.00  0.56           N  
ATOM   2594  CA  THR A 169       9.185  17.443 -21.957  1.00  0.56           C  
ATOM   2595  C   THR A 169      10.413  18.149 -21.413  1.00  0.56           C  
ATOM   2596  O   THR A 169      10.351  18.805 -20.369  1.00  0.56           O  
ATOM   2597  CB  THR A 169       9.392  15.929 -21.776  1.00  0.56           C  
ATOM   2598  OG1 THR A 169       8.206  15.210 -22.230  1.00  0.56           O  
ATOM   2599  CG2 THR A 169       9.776  15.563 -20.336  1.00  0.56           C  
ATOM   2600  H   THR A 169       8.949  16.971 -24.023  1.00  0.56           H  
ATOM   2601  HA  THR A 169       8.308  17.775 -21.404  1.00  0.56           H  
ATOM   2602  HB  THR A 169      10.216  15.632 -22.404  1.00  0.56           H  
ATOM   2603  HG1 THR A 169       8.119  15.352 -23.207  1.00  0.56           H  
ATOM   2604 1HG2 THR A 169       9.971  14.514 -20.259  1.00  0.56           H  
ATOM   2605 2HG2 THR A 169      10.679  16.102 -20.050  1.00  0.56           H  
ATOM   2606 3HG2 THR A 169       9.001  15.809 -19.676  1.00  0.56           H  
ATOM   2607  N   LYS A 170      11.527  18.041 -22.145  1.00  0.56           N  
ATOM   2608  CA  LYS A 170      12.760  18.694 -21.737  1.00  0.56           C  
ATOM   2609  C   LYS A 170      12.572  20.203 -21.646  1.00  0.56           C  
ATOM   2610  O   LYS A 170      12.935  20.818 -20.640  1.00  0.56           O  
ATOM   2611  CB  LYS A 170      13.896  18.366 -22.707  1.00  0.56           C  
ATOM   2612  CG  LYS A 170      15.239  19.009 -22.329  1.00  0.56           C  
ATOM   2613  CD  LYS A 170      16.352  18.606 -23.293  1.00  0.56           C  
ATOM   2614  CE  LYS A 170      17.669  19.290 -22.934  1.00  0.56           C  
ATOM   2615  NZ  LYS A 170      18.771  18.896 -23.859  1.00  0.56           N  
ATOM   2616  H   LYS A 170      11.512  17.472 -22.995  1.00  0.56           H  
ATOM   2617  HA  LYS A 170      13.032  18.328 -20.748  1.00  0.56           H  
ATOM   2618 1HB  LYS A 170      14.031  17.284 -22.757  1.00  0.56           H  
ATOM   2619 2HB  LYS A 170      13.625  18.704 -23.709  1.00  0.56           H  
ATOM   2620 1HG  LYS A 170      15.130  20.096 -22.346  1.00  0.56           H  
ATOM   2621 2HG  LYS A 170      15.514  18.707 -21.319  1.00  0.56           H  
ATOM   2622 1HD  LYS A 170      16.490  17.524 -23.256  1.00  0.56           H  
ATOM   2623 2HD  LYS A 170      16.070  18.885 -24.308  1.00  0.56           H  
ATOM   2624 1HE  LYS A 170      17.535  20.370 -22.986  1.00  0.56           H  
ATOM   2625 2HE  LYS A 170      17.948  19.017 -21.916  1.00  0.56           H  
ATOM   2626 1HZ  LYS A 170      19.623  19.368 -23.589  1.00  0.56           H  
ATOM   2627 2HZ  LYS A 170      18.911  17.896 -23.809  1.00  0.56           H  
ATOM   2628 3HZ  LYS A 170      18.528  19.155 -24.804  1.00  0.56           H  
ATOM   2629  N   THR A 171      11.969  20.798 -22.678  1.00  0.56           N  
ATOM   2630  CA  THR A 171      11.771  22.236 -22.694  1.00  0.56           C  
ATOM   2631  C   THR A 171      10.891  22.677 -21.537  1.00  0.56           C  
ATOM   2632  O   THR A 171      11.219  23.634 -20.835  1.00  0.56           O  
ATOM   2633  CB  THR A 171      11.138  22.693 -24.015  1.00  0.56           C  
ATOM   2634  OG1 THR A 171      12.016  22.369 -25.103  1.00  0.56           O  
ATOM   2635  CG2 THR A 171      10.875  24.192 -23.972  1.00  0.56           C  
ATOM   2636  H   THR A 171      11.670  20.247 -23.486  1.00  0.56           H  
ATOM   2637  HA  THR A 171      12.740  22.719 -22.587  1.00  0.56           H  
ATOM   2638  HB  THR A 171      10.193  22.166 -24.162  1.00  0.56           H  
ATOM   2639  HG1 THR A 171      12.056  21.393 -25.187  1.00  0.56           H  
ATOM   2640 1HG2 THR A 171      10.419  24.512 -24.906  1.00  0.56           H  
ATOM   2641 2HG2 THR A 171      10.197  24.417 -23.144  1.00  0.56           H  
ATOM   2642 3HG2 THR A 171      11.811  24.728 -23.824  1.00  0.56           H  
ATOM   2643  N   LEU A 172       9.785  21.974 -21.314  1.00  0.57           N  
ATOM   2644  CA  LEU A 172       8.886  22.355 -20.246  1.00  0.57           C  
ATOM   2645  C   LEU A 172       9.583  22.233 -18.901  1.00  0.57           C  
ATOM   2646  O   LEU A 172       9.395  23.077 -18.030  1.00  0.57           O  
ATOM   2647  CB  LEU A 172       7.627  21.497 -20.279  1.00  0.57           C  
ATOM   2648  CG  LEU A 172       6.673  21.727 -21.460  1.00  0.57           C  
ATOM   2649  CD1 LEU A 172       5.571  20.674 -21.414  1.00  0.57           C  
ATOM   2650  CD2 LEU A 172       6.103  23.132 -21.381  1.00  0.57           C  
ATOM   2651  H   LEU A 172       9.557  21.182 -21.910  1.00  0.57           H  
ATOM   2652  HA  LEU A 172       8.600  23.396 -20.395  1.00  0.57           H  
ATOM   2653 1HB  LEU A 172       7.944  20.458 -20.319  1.00  0.57           H  
ATOM   2654 2HB  LEU A 172       7.069  21.660 -19.364  1.00  0.57           H  
ATOM   2655  HG  LEU A 172       7.212  21.616 -22.397  1.00  0.57           H  
ATOM   2656 1HD1 LEU A 172       4.886  20.817 -22.253  1.00  0.57           H  
ATOM   2657 2HD1 LEU A 172       6.019  19.681 -21.478  1.00  0.57           H  
ATOM   2658 3HD1 LEU A 172       5.027  20.766 -20.479  1.00  0.57           H  
ATOM   2659 1HD2 LEU A 172       5.428  23.297 -22.220  1.00  0.57           H  
ATOM   2660 2HD2 LEU A 172       5.558  23.252 -20.447  1.00  0.57           H  
ATOM   2661 3HD2 LEU A 172       6.921  23.860 -21.424  1.00  0.57           H  
ATOM   2662  N   ALA A 173      10.415  21.210 -18.719  1.00  0.58           N  
ATOM   2663  CA  ALA A 173      11.136  21.095 -17.465  1.00  0.58           C  
ATOM   2664  C   ALA A 173      12.049  22.302 -17.261  1.00  0.58           C  
ATOM   2665  O   ALA A 173      12.096  22.902 -16.186  1.00  0.58           O  
ATOM   2666  CB  ALA A 173      11.960  19.829 -17.465  1.00  0.58           C  
ATOM   2667  H   ALA A 173      10.538  20.499 -19.442  1.00  0.58           H  
ATOM   2668  HA  ALA A 173      10.412  21.063 -16.652  1.00  0.58           H  
ATOM   2669 1HB  ALA A 173      12.490  19.739 -16.521  1.00  0.58           H  
ATOM   2670 2HB  ALA A 173      11.296  18.975 -17.600  1.00  0.58           H  
ATOM   2671 3HB  ALA A 173      12.678  19.863 -18.280  1.00  0.58           H  
ATOM   2672  N   LEU A 174      12.720  22.732 -18.322  1.00  0.59           N  
ATOM   2673  CA  LEU A 174      13.614  23.871 -18.203  1.00  0.59           C  
ATOM   2674  C   LEU A 174      12.846  25.154 -17.881  1.00  0.59           C  
ATOM   2675  O   LEU A 174      13.316  25.993 -17.109  1.00  0.59           O  
ATOM   2676  CB  LEU A 174      14.407  24.019 -19.500  1.00  0.59           C  
ATOM   2677  CG  LEU A 174      15.413  22.876 -19.768  1.00  0.59           C  
ATOM   2678  CD1 LEU A 174      15.983  23.012 -21.167  1.00  0.59           C  
ATOM   2679  CD2 LEU A 174      16.509  22.916 -18.726  1.00  0.59           C  
ATOM   2680  H   LEU A 174      12.648  22.228 -19.209  1.00  0.59           H  
ATOM   2681  HA  LEU A 174      14.309  23.675 -17.390  1.00  0.59           H  
ATOM   2682 1HB  LEU A 174      13.707  24.051 -20.333  1.00  0.59           H  
ATOM   2683 2HB  LEU A 174      14.955  24.958 -19.472  1.00  0.59           H  
ATOM   2684  HG  LEU A 174      14.900  21.922 -19.705  1.00  0.59           H  
ATOM   2685 1HD1 LEU A 174      16.679  22.198 -21.353  1.00  0.59           H  
ATOM   2686 2HD1 LEU A 174      15.170  22.967 -21.892  1.00  0.59           H  
ATOM   2687 3HD1 LEU A 174      16.502  23.964 -21.259  1.00  0.59           H  
ATOM   2688 1HD2 LEU A 174      17.211  22.103 -18.908  1.00  0.59           H  
ATOM   2689 2HD2 LEU A 174      17.034  23.870 -18.784  1.00  0.59           H  
ATOM   2690 3HD2 LEU A 174      16.070  22.802 -17.734  1.00  0.59           H  
ATOM   2691  N   GLU A 175      11.651  25.294 -18.458  1.00  0.60           N  
ATOM   2692  CA  GLU A 175      10.814  26.470 -18.244  1.00  0.60           C  
ATOM   2693  C   GLU A 175      10.081  26.487 -16.890  1.00  0.60           C  
ATOM   2694  O   GLU A 175       9.872  27.560 -16.318  1.00  0.60           O  
ATOM   2695  CB  GLU A 175       9.777  26.594 -19.376  1.00  0.60           C  
ATOM   2696  CG  GLU A 175      10.347  26.932 -20.764  1.00  0.60           C  
ATOM   2697  CD  GLU A 175       9.285  27.004 -21.862  1.00  0.60           C  
ATOM   2698  OE1 GLU A 175       8.139  26.725 -21.593  1.00  0.60           O  
ATOM   2699  OE2 GLU A 175       9.635  27.337 -22.970  1.00  0.60           O  
ATOM   2700  H   GLU A 175      11.332  24.568 -19.101  1.00  0.60           H  
ATOM   2701  HA  GLU A 175      11.460  27.345 -18.279  1.00  0.60           H  
ATOM   2702 1HB  GLU A 175       9.253  25.645 -19.474  1.00  0.60           H  
ATOM   2703 2HB  GLU A 175       9.038  27.350 -19.114  1.00  0.60           H  
ATOM   2704 1HG  GLU A 175      10.854  27.893 -20.705  1.00  0.60           H  
ATOM   2705 2HG  GLU A 175      11.089  26.183 -21.031  1.00  0.60           H  
ATOM   2706  N   TYR A 176       9.665  25.315 -16.389  1.00  0.61           N  
ATOM   2707  CA  TYR A 176       8.856  25.264 -15.172  1.00  0.61           C  
ATOM   2708  C   TYR A 176       9.478  24.624 -13.919  1.00  0.61           C  
ATOM   2709  O   TYR A 176       8.874  24.686 -12.838  1.00  0.61           O  
ATOM   2710  CB  TYR A 176       7.525  24.617 -15.532  1.00  0.61           C  
ATOM   2711  CG  TYR A 176       6.802  25.452 -16.544  1.00  0.61           C  
ATOM   2712  CD1 TYR A 176       6.794  25.102 -17.883  1.00  0.61           C  
ATOM   2713  CD2 TYR A 176       6.176  26.612 -16.129  1.00  0.61           C  
ATOM   2714  CE1 TYR A 176       6.158  25.906 -18.800  1.00  0.61           C  
ATOM   2715  CE2 TYR A 176       5.537  27.418 -17.043  1.00  0.61           C  
ATOM   2716  CZ  TYR A 176       5.530  27.067 -18.379  1.00  0.61           C  
ATOM   2717  OH  TYR A 176       4.899  27.866 -19.300  1.00  0.61           O  
ATOM   2718  H   TYR A 176       9.854  24.454 -16.898  1.00  0.61           H  
ATOM   2719  HA  TYR A 176       8.634  26.295 -14.898  1.00  0.61           H  
ATOM   2720 1HB  TYR A 176       7.683  23.615 -15.942  1.00  0.61           H  
ATOM   2721 2HB  TYR A 176       6.905  24.536 -14.659  1.00  0.61           H  
ATOM   2722  HD1 TYR A 176       7.288  24.199 -18.214  1.00  0.61           H  
ATOM   2723  HD2 TYR A 176       6.187  26.883 -15.081  1.00  0.61           H  
ATOM   2724  HE1 TYR A 176       6.155  25.637 -19.855  1.00  0.61           H  
ATOM   2725  HE2 TYR A 176       5.043  28.332 -16.714  1.00  0.61           H  
ATOM   2726  HH  TYR A 176       5.068  27.525 -20.185  1.00  0.61           H  
ATOM   2727  N   ALA A 177      10.711  24.111 -14.001  1.00  0.62           N  
ATOM   2728  CA  ALA A 177      11.355  23.531 -12.819  1.00  0.62           C  
ATOM   2729  C   ALA A 177      11.464  24.557 -11.688  1.00  0.62           C  
ATOM   2730  O   ALA A 177      11.300  24.220 -10.513  1.00  0.62           O  
ATOM   2731  CB  ALA A 177      12.750  23.022 -13.161  1.00  0.62           C  
ATOM   2732  H   ALA A 177      11.188  24.040 -14.897  1.00  0.62           H  
ATOM   2733  HA  ALA A 177      10.742  22.699 -12.470  1.00  0.62           H  
ATOM   2734 1HB  ALA A 177      13.202  22.583 -12.274  1.00  0.62           H  
ATOM   2735 2HB  ALA A 177      12.683  22.268 -13.936  1.00  0.62           H  
ATOM   2736 3HB  ALA A 177      13.363  23.850 -13.512  1.00  0.62           H  
ATOM   2737  N   SER A 178      11.693  25.829 -12.037  1.00  0.62           N  
ATOM   2738  CA  SER A 178      11.842  26.896 -11.045  1.00  0.62           C  
ATOM   2739  C   SER A 178      10.541  27.189 -10.293  1.00  0.62           C  
ATOM   2740  O   SER A 178      10.561  27.852  -9.257  1.00  0.62           O  
ATOM   2741  CB  SER A 178      12.353  28.174 -11.689  1.00  0.62           C  
ATOM   2742  OG  SER A 178      11.399  28.725 -12.546  1.00  0.62           O  
ATOM   2743  H   SER A 178      11.793  26.051 -13.018  1.00  0.62           H  
ATOM   2744  HA  SER A 178      12.582  26.572 -10.313  1.00  0.62           H  
ATOM   2745 1HB  SER A 178      12.601  28.893 -10.910  1.00  0.62           H  
ATOM   2746 2HB  SER A 178      13.265  27.962 -12.244  1.00  0.62           H  
ATOM   2747  HG  SER A 178      10.583  28.767 -12.033  1.00  0.62           H  
ATOM   2748  N   ASN A 179       9.409  26.706 -10.821  1.00  0.62           N  
ATOM   2749  CA  ASN A 179       8.119  26.895 -10.179  1.00  0.62           C  
ATOM   2750  C   ASN A 179       7.740  25.650  -9.387  1.00  0.62           C  
ATOM   2751  O   ASN A 179       6.621  25.532  -8.896  1.00  0.62           O  
ATOM   2752  CB  ASN A 179       7.042  27.226 -11.198  1.00  0.62           C  
ATOM   2753  CG  ASN A 179       7.205  28.602 -11.802  1.00  0.62           C  
ATOM   2754  OD1 ASN A 179       7.545  29.562 -11.101  1.00  0.62           O  
ATOM   2755  ND2 ASN A 179       6.976  28.717 -13.080  1.00  0.62           N  
ATOM   2756  H   ASN A 179       9.433  26.144 -11.668  1.00  0.62           H  
ATOM   2757  HA  ASN A 179       8.195  27.720  -9.471  1.00  0.62           H  
ATOM   2758 1HB  ASN A 179       7.068  26.484 -12.002  1.00  0.62           H  
ATOM   2759 2HB  ASN A 179       6.059  27.157 -10.725  1.00  0.62           H  
ATOM   2760 1HD2 ASN A 179       7.075  29.606 -13.530  1.00  0.62           H  
ATOM   2761 2HD2 ASN A 179       6.715  27.918 -13.613  1.00  0.62           H  
ATOM   2762  N   GLY A 180       8.676  24.706  -9.249  1.00  0.60           N  
ATOM   2763  CA  GLY A 180       8.393  23.499  -8.495  1.00  0.60           C  
ATOM   2764  C   GLY A 180       7.592  22.474  -9.291  1.00  0.60           C  
ATOM   2765  O   GLY A 180       6.951  21.594  -8.702  1.00  0.60           O  
ATOM   2766  H   GLY A 180       9.598  24.804  -9.671  1.00  0.60           H  
ATOM   2767 1HA  GLY A 180       9.336  23.054  -8.176  1.00  0.60           H  
ATOM   2768 2HA  GLY A 180       7.847  23.771  -7.597  1.00  0.60           H  
ATOM   2769  N   ILE A 181       7.609  22.587 -10.619  1.00  0.58           N  
ATOM   2770  CA  ILE A 181       6.862  21.652 -11.434  1.00  0.58           C  
ATOM   2771  C   ILE A 181       7.804  20.734 -12.169  1.00  0.58           C  
ATOM   2772  O   ILE A 181       8.667  21.176 -12.930  1.00  0.58           O  
ATOM   2773  CB  ILE A 181       6.012  22.378 -12.445  1.00  0.58           C  
ATOM   2774  CG1 ILE A 181       5.068  23.314 -11.707  1.00  0.58           C  
ATOM   2775  CG2 ILE A 181       5.256  21.347 -13.290  1.00  0.58           C  
ATOM   2776  CD1 ILE A 181       4.392  24.287 -12.601  1.00  0.58           C  
ATOM   2777  H   ILE A 181       8.141  23.324 -11.085  1.00  0.58           H  
ATOM   2778  HA  ILE A 181       6.220  21.053 -10.798  1.00  0.58           H  
ATOM   2779  HB  ILE A 181       6.641  22.981 -13.076  1.00  0.58           H  
ATOM   2780 1HG1 ILE A 181       4.323  22.725 -11.177  1.00  0.58           H  
ATOM   2781 2HG1 ILE A 181       5.638  23.883 -10.974  1.00  0.58           H  
ATOM   2782 1HG2 ILE A 181       4.651  21.855 -14.000  1.00  0.58           H  
ATOM   2783 2HG2 ILE A 181       5.964  20.706 -13.809  1.00  0.58           H  
ATOM   2784 3HG2 ILE A 181       4.631  20.732 -12.642  1.00  0.58           H  
ATOM   2785 1HD1 ILE A 181       3.756  24.931 -12.003  1.00  0.58           H  
ATOM   2786 2HD1 ILE A 181       5.137  24.894 -13.109  1.00  0.58           H  
ATOM   2787 3HD1 ILE A 181       3.799  23.754 -13.330  1.00  0.58           H  
ATOM   2788  N   ARG A 182       7.642  19.450 -11.947  1.00  0.57           N  
ATOM   2789  CA  ARG A 182       8.523  18.500 -12.584  1.00  0.57           C  
ATOM   2790  C   ARG A 182       7.842  17.966 -13.829  1.00  0.57           C  
ATOM   2791  O   ARG A 182       6.636  17.716 -13.807  1.00  0.57           O  
ATOM   2792  CB  ARG A 182       8.849  17.403 -11.597  1.00  0.57           C  
ATOM   2793  CG  ARG A 182       9.605  17.935 -10.398  1.00  0.57           C  
ATOM   2794  CD  ARG A 182       9.960  16.907  -9.450  1.00  0.57           C  
ATOM   2795  NE  ARG A 182       8.800  16.293  -8.863  1.00  0.57           N  
ATOM   2796  CZ  ARG A 182       8.381  15.043  -9.130  1.00  0.57           C  
ATOM   2797  NH1 ARG A 182       9.034  14.260  -9.969  1.00  0.57           N  
ATOM   2798  NH2 ARG A 182       7.304  14.569  -8.544  1.00  0.57           N  
ATOM   2799  H   ARG A 182       6.904  19.139 -11.312  1.00  0.57           H  
ATOM   2800  HA  ARG A 182       9.442  19.002 -12.869  1.00  0.57           H  
ATOM   2801 1HB  ARG A 182       7.931  16.959 -11.231  1.00  0.57           H  
ATOM   2802 2HB  ARG A 182       9.439  16.622 -12.078  1.00  0.57           H  
ATOM   2803 1HG  ARG A 182      10.508  18.437 -10.716  1.00  0.57           H  
ATOM   2804 2HG  ARG A 182       8.967  18.652  -9.878  1.00  0.57           H  
ATOM   2805 1HD  ARG A 182      10.558  16.136  -9.912  1.00  0.57           H  
ATOM   2806 2HD  ARG A 182      10.526  17.373  -8.658  1.00  0.57           H  
ATOM   2807  HE  ARG A 182       8.255  16.840  -8.215  1.00  0.57           H  
ATOM   2808 1HH1 ARG A 182       9.889  14.580 -10.463  1.00  0.57           H  
ATOM   2809 2HH1 ARG A 182       8.654  13.319 -10.119  1.00  0.57           H  
ATOM   2810 1HH2 ARG A 182       6.778  15.129  -7.895  1.00  0.57           H  
ATOM   2811 2HH2 ARG A 182       7.016  13.614  -8.769  1.00  0.57           H  
ATOM   2812  N   VAL A 183       8.584  17.851 -14.924  1.00  0.56           N  
ATOM   2813  CA  VAL A 183       7.957  17.329 -16.142  1.00  0.56           C  
ATOM   2814  C   VAL A 183       8.815  16.177 -16.659  1.00  0.56           C  
ATOM   2815  O   VAL A 183      10.004  16.366 -16.924  1.00  0.56           O  
ATOM   2816  CB  VAL A 183       7.802  18.444 -17.209  1.00  0.56           C  
ATOM   2817  CG1 VAL A 183       7.097  17.911 -18.442  1.00  0.56           C  
ATOM   2818  CG2 VAL A 183       7.040  19.664 -16.615  1.00  0.56           C  
ATOM   2819  H   VAL A 183       9.575  18.095 -14.875  1.00  0.56           H  
ATOM   2820  HA  VAL A 183       6.969  16.948 -15.902  1.00  0.56           H  
ATOM   2821  HB  VAL A 183       8.794  18.763 -17.527  1.00  0.56           H  
ATOM   2822 1HG1 VAL A 183       7.021  18.689 -19.188  1.00  0.56           H  
ATOM   2823 2HG1 VAL A 183       7.634  17.105 -18.834  1.00  0.56           H  
ATOM   2824 3HG1 VAL A 183       6.100  17.570 -18.176  1.00  0.56           H  
ATOM   2825 1HG2 VAL A 183       6.960  20.439 -17.367  1.00  0.56           H  
ATOM   2826 2HG2 VAL A 183       6.045  19.360 -16.302  1.00  0.56           H  
ATOM   2827 3HG2 VAL A 183       7.582  20.060 -15.756  1.00  0.56           H  
ATOM   2828  N   ASN A 184       8.226  14.984 -16.764  1.00  0.56           N  
ATOM   2829  CA  ASN A 184       8.972  13.779 -17.160  1.00  0.56           C  
ATOM   2830  C   ASN A 184       8.310  12.989 -18.280  1.00  0.56           C  
ATOM   2831  O   ASN A 184       7.145  13.227 -18.612  1.00  0.56           O  
ATOM   2832  CB  ASN A 184       9.232  12.911 -15.949  1.00  0.56           C  
ATOM   2833  CG  ASN A 184      10.214  13.589 -15.004  1.00  0.56           C  
ATOM   2834  OD1 ASN A 184      11.343  13.979 -15.383  1.00  0.56           O  
ATOM   2835  ND2 ASN A 184       9.787  13.776 -13.778  1.00  0.56           N  
ATOM   2836  H   ASN A 184       7.229  14.922 -16.542  1.00  0.56           H  
ATOM   2837  HA  ASN A 184       9.942  14.091 -17.549  1.00  0.56           H  
ATOM   2838 1HB  ASN A 184       8.294  12.730 -15.422  1.00  0.56           H  
ATOM   2839 2HB  ASN A 184       9.640  11.946 -16.258  1.00  0.56           H  
ATOM   2840 1HD2 ASN A 184      10.376  14.256 -13.097  1.00  0.56           H  
ATOM   2841 2HD2 ASN A 184       8.871  13.474 -13.519  1.00  0.56           H  
ATOM   2842  N   ASN A 185       9.065  12.043 -18.844  1.00  0.58           N  
ATOM   2843  CA  ASN A 185       8.589  11.242 -19.968  1.00  0.58           C  
ATOM   2844  C   ASN A 185       8.888   9.748 -19.803  1.00  0.58           C  
ATOM   2845  O   ASN A 185      10.034   9.381 -19.553  1.00  0.58           O  
ATOM   2846  CB  ASN A 185       9.215  11.794 -21.234  1.00  0.58           C  
ATOM   2847  CG  ASN A 185       8.742  11.263 -22.449  1.00  0.58           C  
ATOM   2848  OD1 ASN A 185       8.815  10.068 -22.696  1.00  0.58           O  
ATOM   2849  ND2 ASN A 185       8.229  12.163 -23.263  1.00  0.58           N  
ATOM   2850  H   ASN A 185      10.027  11.917 -18.519  1.00  0.58           H  
ATOM   2851  HA  ASN A 185       7.518  11.362 -20.026  1.00  0.58           H  
ATOM   2852 1HB  ASN A 185       9.005  12.844 -21.273  1.00  0.58           H  
ATOM   2853 2HB  ASN A 185      10.293  11.678 -21.193  1.00  0.58           H  
ATOM   2854 1HD2 ASN A 185       7.864  11.897 -24.157  1.00  0.58           H  
ATOM   2855 2HD2 ASN A 185       8.213  13.139 -22.961  1.00  0.58           H  
ATOM   2856  N   ILE A 186       7.858   8.896 -19.875  1.00  0.61           N  
ATOM   2857  CA  ILE A 186       8.093   7.452 -19.720  1.00  0.61           C  
ATOM   2858  C   ILE A 186       7.871   6.640 -21.000  1.00  0.61           C  
ATOM   2859  O   ILE A 186       6.744   6.563 -21.500  1.00  0.61           O  
ATOM   2860  CB  ILE A 186       7.156   6.810 -18.679  1.00  0.61           C  
ATOM   2861  CG1 ILE A 186       7.302   7.404 -17.323  1.00  0.61           C  
ATOM   2862  CG2 ILE A 186       7.472   5.299 -18.597  1.00  0.61           C  
ATOM   2863  CD1 ILE A 186       6.237   6.876 -16.399  1.00  0.61           C  
ATOM   2864  H   ILE A 186       6.933   9.269 -20.091  1.00  0.61           H  
ATOM   2865  HA  ILE A 186       9.121   7.304 -19.400  1.00  0.61           H  
ATOM   2866  HB  ILE A 186       6.132   6.950 -18.987  1.00  0.61           H  
ATOM   2867 1HG1 ILE A 186       8.283   7.150 -16.920  1.00  0.61           H  
ATOM   2868 2HG1 ILE A 186       7.217   8.488 -17.378  1.00  0.61           H  
ATOM   2869 1HG2 ILE A 186       6.813   4.842 -17.879  1.00  0.61           H  
ATOM   2870 2HG2 ILE A 186       7.328   4.832 -19.569  1.00  0.61           H  
ATOM   2871 3HG2 ILE A 186       8.510   5.160 -18.281  1.00  0.61           H  
ATOM   2872 1HD1 ILE A 186       6.355   7.291 -15.441  1.00  0.61           H  
ATOM   2873 2HD1 ILE A 186       5.262   7.137 -16.783  1.00  0.61           H  
ATOM   2874 3HD1 ILE A 186       6.315   5.794 -16.328  1.00  0.61           H  
ATOM   2875  N   GLY A 187       8.940   6.025 -21.528  1.00  0.66           N  
ATOM   2876  CA  GLY A 187       8.803   5.158 -22.693  1.00  0.66           C  
ATOM   2877  C   GLY A 187       8.509   3.717 -22.198  1.00  0.66           C  
ATOM   2878  O   GLY A 187       9.362   3.124 -21.537  1.00  0.66           O  
ATOM   2879  H   GLY A 187       9.847   6.138 -21.079  1.00  0.66           H  
ATOM   2880 1HA  GLY A 187       8.035   5.562 -23.339  1.00  0.66           H  
ATOM   2881 2HA  GLY A 187       9.727   5.176 -23.264  1.00  0.66           H  
ATOM   2882  N   PRO A 188       7.362   3.112 -22.534  1.00  0.71           N  
ATOM   2883  CA  PRO A 188       6.916   1.797 -22.120  1.00  0.71           C  
ATOM   2884  C   PRO A 188       7.513   0.594 -22.847  1.00  0.71           C  
ATOM   2885  O   PRO A 188       7.468  -0.521 -22.345  1.00  0.71           O  
ATOM   2886  CB  PRO A 188       5.444   1.895 -22.480  1.00  0.71           C  
ATOM   2887  CG  PRO A 188       5.392   2.785 -23.629  1.00  0.71           C  
ATOM   2888  CD  PRO A 188       6.425   3.793 -23.359  1.00  0.71           C  
ATOM   2889  HA  PRO A 188       7.051   1.695 -21.033  1.00  0.71           H  
ATOM   2890 1HB  PRO A 188       5.036   0.913 -22.694  1.00  0.71           H  
ATOM   2891 2HB  PRO A 188       4.883   2.336 -21.680  1.00  0.71           H  
ATOM   2892 1HG  PRO A 188       5.572   2.216 -24.556  1.00  0.71           H  
ATOM   2893 2HG  PRO A 188       4.395   3.236 -23.724  1.00  0.71           H  
ATOM   2894 1HD  PRO A 188       6.879   4.035 -24.272  1.00  0.71           H  
ATOM   2895 2HD  PRO A 188       5.978   4.657 -22.849  1.00  0.71           H  
ATOM   2896  N   GLY A 189       8.071   0.807 -24.028  1.00  0.78           N  
ATOM   2897  CA  GLY A 189       8.516  -0.327 -24.842  1.00  0.78           C  
ATOM   2898  C   GLY A 189       7.335  -1.170 -25.258  1.00  0.78           C  
ATOM   2899  O   GLY A 189       6.215  -0.670 -25.377  1.00  0.78           O  
ATOM   2900  H   GLY A 189       8.138   1.742 -24.390  1.00  0.78           H  
ATOM   2901 1HA  GLY A 189       9.020   0.016 -25.735  1.00  0.78           H  
ATOM   2902 2HA  GLY A 189       9.210  -0.944 -24.289  1.00  0.78           H  
ATOM   2903  N   ALA A 190       7.591  -2.447 -25.528  1.00  0.86           N  
ATOM   2904  CA  ALA A 190       6.522  -3.355 -25.904  1.00  0.86           C  
ATOM   2905  C   ALA A 190       5.868  -3.849 -24.626  1.00  0.86           C  
ATOM   2906  O   ALA A 190       6.554  -4.428 -23.770  1.00  0.86           O  
ATOM   2907  CB  ALA A 190       7.044  -4.515 -26.736  1.00  0.86           C  
ATOM   2908  H   ALA A 190       8.535  -2.795 -25.437  1.00  0.86           H  
ATOM   2909  HA  ALA A 190       5.779  -2.804 -26.480  1.00  0.86           H  
ATOM   2910 1HB  ALA A 190       6.218  -5.176 -26.993  1.00  0.86           H  
ATOM   2911 2HB  ALA A 190       7.509  -4.140 -27.647  1.00  0.86           H  
ATOM   2912 3HB  ALA A 190       7.771  -5.062 -26.156  1.00  0.86           H  
ATOM   2913  N   ILE A 191       4.568  -3.579 -24.500  1.00  0.97           N  
ATOM   2914  CA  ILE A 191       3.762  -3.909 -23.326  1.00  0.97           C  
ATOM   2915  C   ILE A 191       2.517  -4.726 -23.654  1.00  0.97           C  
ATOM   2916  O   ILE A 191       1.791  -4.422 -24.609  1.00  0.97           O  
ATOM   2917  CB  ILE A 191       3.348  -2.631 -22.600  1.00  0.97           C  
ATOM   2918  CG1 ILE A 191       4.518  -1.890 -22.219  1.00  0.97           C  
ATOM   2919  CG2 ILE A 191       2.607  -2.943 -21.352  1.00  0.97           C  
ATOM   2920  CD1 ILE A 191       5.363  -2.624 -21.176  1.00  0.97           C  
ATOM   2921  H   ILE A 191       4.123  -3.088 -25.262  1.00  0.97           H  
ATOM   2922  HA  ILE A 191       4.378  -4.499 -22.650  1.00  0.97           H  
ATOM   2923  HB  ILE A 191       2.740  -2.014 -23.255  1.00  0.97           H  
ATOM   2924 1HG1 ILE A 191       5.129  -1.689 -23.089  1.00  0.97           H  
ATOM   2925 2HG1 ILE A 191       4.190  -0.966 -21.832  1.00  0.97           H  
ATOM   2926 1HG2 ILE A 191       2.346  -2.015 -20.850  1.00  0.97           H  
ATOM   2927 2HG2 ILE A 191       1.720  -3.491 -21.567  1.00  0.97           H  
ATOM   2928 3HG2 ILE A 191       3.243  -3.536 -20.718  1.00  0.97           H  
ATOM   2929 1HD1 ILE A 191       6.232  -2.032 -20.904  1.00  0.97           H  
ATOM   2930 2HD1 ILE A 191       4.768  -2.810 -20.283  1.00  0.97           H  
ATOM   2931 3HD1 ILE A 191       5.693  -3.560 -21.584  1.00  0.97           H  
ATOM   2932  N   ASN A 192       2.221  -5.724 -22.829  1.00  1.10           N  
ATOM   2933  CA  ASN A 192       1.059  -6.586 -23.026  1.00  1.10           C  
ATOM   2934  C   ASN A 192      -0.276  -5.926 -22.646  1.00  1.10           C  
ATOM   2935  O   ASN A 192      -0.942  -6.333 -21.691  1.00  1.10           O  
ATOM   2936  CB  ASN A 192       1.227  -7.862 -22.227  1.00  1.10           C  
ATOM   2937  CG  ASN A 192       2.327  -8.745 -22.733  1.00  1.10           C  
ATOM   2938  OD1 ASN A 192       2.492  -8.920 -23.941  1.00  1.10           O  
ATOM   2939  ND2 ASN A 192       3.089  -9.298 -21.827  1.00  1.10           N  
ATOM   2940  H   ASN A 192       2.852  -5.910 -22.049  1.00  1.10           H  
ATOM   2941  HA  ASN A 192       1.001  -6.838 -24.086  1.00  1.10           H  
ATOM   2942 1HB  ASN A 192       1.444  -7.604 -21.186  1.00  1.10           H  
ATOM   2943 2HB  ASN A 192       0.294  -8.424 -22.241  1.00  1.10           H  
ATOM   2944 1HD2 ASN A 192       3.844  -9.899 -22.091  1.00  1.10           H  
ATOM   2945 2HD2 ASN A 192       2.925  -9.112 -20.856  1.00  1.10           H  
ATOM   2946  N   THR A 193      -0.648  -4.905 -23.413  1.00  1.26           N  
ATOM   2947  CA  THR A 193      -1.902  -4.172 -23.243  1.00  1.26           C  
ATOM   2948  C   THR A 193      -3.001  -4.743 -24.136  1.00  1.26           C  
ATOM   2949  O   THR A 193      -2.726  -5.399 -25.141  1.00  1.26           O  
ATOM   2950  CB  THR A 193      -1.727  -2.674 -23.563  1.00  1.26           C  
ATOM   2951  OG1 THR A 193      -1.289  -2.532 -24.926  1.00  1.26           O  
ATOM   2952  CG2 THR A 193      -0.739  -2.029 -22.642  1.00  1.26           C  
ATOM   2953  H   THR A 193       0.004  -4.639 -24.149  1.00  1.26           H  
ATOM   2954  HA  THR A 193      -2.224  -4.271 -22.206  1.00  1.26           H  
ATOM   2955  HB  THR A 193      -2.687  -2.180 -23.453  1.00  1.26           H  
ATOM   2956  HG1 THR A 193      -0.411  -2.951 -25.002  1.00  1.26           H  
ATOM   2957 1HG2 THR A 193      -0.638  -0.972 -22.884  1.00  1.26           H  
ATOM   2958 2HG2 THR A 193      -1.075  -2.138 -21.614  1.00  1.26           H  
ATOM   2959 3HG2 THR A 193       0.199  -2.516 -22.777  1.00  1.26           H  
ATOM   2960  N   THR A 194      -4.250  -4.376 -23.854  1.00  1.43           N  
ATOM   2961  CA  THR A 194      -5.384  -4.835 -24.655  1.00  1.43           C  
ATOM   2962  C   THR A 194      -5.256  -4.447 -26.125  1.00  1.43           C  
ATOM   2963  O   THR A 194      -5.539  -5.247 -27.017  1.00  1.43           O  
ATOM   2964  CB  THR A 194      -6.710  -4.282 -24.107  1.00  1.43           C  
ATOM   2965  OG1 THR A 194      -6.907  -4.753 -22.766  1.00  1.43           O  
ATOM   2966  CG2 THR A 194      -7.860  -4.744 -24.982  1.00  1.43           C  
ATOM   2967  H   THR A 194      -4.424  -3.814 -23.037  1.00  1.43           H  
ATOM   2968  HA  THR A 194      -5.421  -5.923 -24.599  1.00  1.43           H  
ATOM   2969  HB  THR A 194      -6.678  -3.191 -24.100  1.00  1.43           H  
ATOM   2970  HG1 THR A 194      -7.750  -4.426 -22.432  1.00  1.43           H  
ATOM   2971 1HG2 THR A 194      -8.796  -4.350 -24.590  1.00  1.43           H  
ATOM   2972 2HG2 THR A 194      -7.710  -4.381 -25.999  1.00  1.43           H  
ATOM   2973 3HG2 THR A 194      -7.898  -5.833 -24.988  1.00  1.43           H  
ATOM   2974  N   GLY A 195      -4.814  -3.222 -26.383  1.00  1.59           N  
ATOM   2975  CA  GLY A 195      -4.675  -2.720 -27.746  1.00  1.59           C  
ATOM   2976  C   GLY A 195      -3.684  -3.520 -28.604  1.00  1.59           C  
ATOM   2977  O   GLY A 195      -3.710  -3.422 -29.830  1.00  1.59           O  
ATOM   2978  H   GLY A 195      -4.572  -2.622 -25.610  1.00  1.59           H  
ATOM   2979 1HA  GLY A 195      -5.652  -2.725 -28.227  1.00  1.59           H  
ATOM   2980 2HA  GLY A 195      -4.354  -1.680 -27.707  1.00  1.59           H  
ATOM   2981  N   ASN A 196      -2.790  -4.282 -27.967  1.00  1.71           N  
ATOM   2982  CA  ASN A 196      -1.811  -5.086 -28.672  1.00  1.71           C  
ATOM   2983  C   ASN A 196      -2.104  -6.575 -28.526  1.00  1.71           C  
ATOM   2984  O   ASN A 196      -1.284  -7.423 -28.911  1.00  1.71           O  
ATOM   2985  CB  ASN A 196      -0.425  -4.737 -28.170  1.00  1.71           C  
ATOM   2986  CG  ASN A 196       0.007  -3.362 -28.620  1.00  1.71           C  
ATOM   2987  OD1 ASN A 196       0.434  -3.211 -29.772  1.00  1.71           O  
ATOM   2988  ND2 ASN A 196      -0.114  -2.358 -27.777  1.00  1.71           N  
ATOM   2989  H   ASN A 196      -2.807  -4.360 -26.951  1.00  1.71           H  
ATOM   2990  HA  ASN A 196      -1.865  -4.850 -29.735  1.00  1.71           H  
ATOM   2991 1HB  ASN A 196      -0.421  -4.769 -27.073  1.00  1.71           H  
ATOM   2992 2HB  ASN A 196       0.296  -5.475 -28.525  1.00  1.71           H  
ATOM   2993 1HD2 ASN A 196       0.155  -1.436 -28.062  1.00  1.71           H  
ATOM   2994 2HD2 ASN A 196      -0.491  -2.497 -26.851  1.00  1.71           H  
ATOM   2995  N   ALA A 197      -3.309  -6.903 -28.046  1.00  1.76           N  
ATOM   2996  CA  ALA A 197      -3.715  -8.285 -27.833  1.00  1.76           C  
ATOM   2997  C   ALA A 197      -3.663  -9.085 -29.119  1.00  1.76           C  
ATOM   2998  O   ALA A 197      -3.332 -10.265 -29.102  1.00  1.76           O  
ATOM   2999  CB  ALA A 197      -5.113  -8.337 -27.252  1.00  1.76           C  
ATOM   3000  H   ALA A 197      -3.969  -6.174 -27.773  1.00  1.76           H  
ATOM   3001  HA  ALA A 197      -3.022  -8.734 -27.123  1.00  1.76           H  
ATOM   3002 1HB  ALA A 197      -5.393  -9.373 -27.073  1.00  1.76           H  
ATOM   3003 2HB  ALA A 197      -5.135  -7.785 -26.314  1.00  1.76           H  
ATOM   3004 3HB  ALA A 197      -5.813  -7.884 -27.954  1.00  1.76           H  
ATOM   3005  N   GLU A 198      -3.964  -8.443 -30.244  1.00  1.74           N  
ATOM   3006  CA  GLU A 198      -3.963  -9.111 -31.539  1.00  1.74           C  
ATOM   3007  C   GLU A 198      -2.576  -9.646 -31.900  1.00  1.74           C  
ATOM   3008  O   GLU A 198      -2.453 -10.645 -32.611  1.00  1.74           O  
ATOM   3009  CB  GLU A 198      -4.450  -8.152 -32.628  1.00  1.74           C  
ATOM   3010  CG  GLU A 198      -5.933  -7.791 -32.528  1.00  1.74           C  
ATOM   3011  CD  GLU A 198      -6.393  -6.819 -33.598  1.00  1.74           C  
ATOM   3012  OE1 GLU A 198      -5.566  -6.319 -34.323  1.00  1.74           O  
ATOM   3013  OE2 GLU A 198      -7.576  -6.583 -33.685  1.00  1.74           O  
ATOM   3014  H   GLU A 198      -4.216  -7.466 -30.192  1.00  1.74           H  
ATOM   3015  HA  GLU A 198      -4.648  -9.958 -31.488  1.00  1.74           H  
ATOM   3016 1HB  GLU A 198      -3.875  -7.227 -32.578  1.00  1.74           H  
ATOM   3017 2HB  GLU A 198      -4.274  -8.595 -33.608  1.00  1.74           H  
ATOM   3018 1HG  GLU A 198      -6.522  -8.704 -32.606  1.00  1.74           H  
ATOM   3019 2HG  GLU A 198      -6.118  -7.356 -31.545  1.00  1.74           H  
ATOM   3020  N   ARG A 199      -1.529  -8.954 -31.444  1.00  1.69           N  
ATOM   3021  CA  ARG A 199      -0.162  -9.348 -31.736  1.00  1.69           C  
ATOM   3022  C   ARG A 199       0.252 -10.421 -30.740  1.00  1.69           C  
ATOM   3023  O   ARG A 199       0.755 -11.480 -31.102  1.00  1.69           O  
ATOM   3024  CB  ARG A 199       0.776  -8.149 -31.642  1.00  1.69           C  
ATOM   3025  CG  ARG A 199       2.224  -8.434 -32.016  1.00  1.69           C  
ATOM   3026  CD  ARG A 199       3.101  -7.229 -31.900  1.00  1.69           C  
ATOM   3027  NE  ARG A 199       3.256  -6.778 -30.517  1.00  1.69           N  
ATOM   3028  CZ  ARG A 199       3.681  -5.547 -30.154  1.00  1.69           C  
ATOM   3029  NH1 ARG A 199       3.996  -4.661 -31.071  1.00  1.69           N  
ATOM   3030  NH2 ARG A 199       3.772  -5.225 -28.880  1.00  1.69           N  
ATOM   3031  H   ARG A 199      -1.678  -8.165 -30.821  1.00  1.69           H  
ATOM   3032  HA  ARG A 199      -0.115  -9.761 -32.742  1.00  1.69           H  
ATOM   3033 1HB  ARG A 199       0.415  -7.356 -32.293  1.00  1.69           H  
ATOM   3034 2HB  ARG A 199       0.766  -7.761 -30.622  1.00  1.69           H  
ATOM   3035 1HG  ARG A 199       2.626  -9.229 -31.382  1.00  1.69           H  
ATOM   3036 2HG  ARG A 199       2.247  -8.744 -33.046  1.00  1.69           H  
ATOM   3037 1HD  ARG A 199       4.084  -7.466 -32.299  1.00  1.69           H  
ATOM   3038 2HD  ARG A 199       2.666  -6.413 -32.475  1.00  1.69           H  
ATOM   3039  HE  ARG A 199       3.017  -7.430 -29.782  1.00  1.69           H  
ATOM   3040 1HH1 ARG A 199       3.920  -4.900 -32.049  1.00  1.69           H  
ATOM   3041 2HH1 ARG A 199       4.302  -3.740 -30.796  1.00  1.69           H  
ATOM   3042 1HH2 ARG A 199       3.518  -5.899 -28.171  1.00  1.69           H  
ATOM   3043 2HH2 ARG A 199       4.066  -4.294 -28.626  1.00  1.69           H  
ATOM   3044  N   TRP A 200      -0.032 -10.162 -29.466  1.00  1.64           N  
ATOM   3045  CA  TRP A 200       0.319 -11.072 -28.377  1.00  1.64           C  
ATOM   3046  C   TRP A 200      -0.311 -12.449 -28.575  1.00  1.64           C  
ATOM   3047  O   TRP A 200       0.322 -13.482 -28.345  1.00  1.64           O  
ATOM   3048  CB  TRP A 200      -0.114 -10.482 -27.040  1.00  1.64           C  
ATOM   3049  CG  TRP A 200       0.156 -11.376 -25.886  1.00  1.64           C  
ATOM   3050  CD1 TRP A 200       1.306 -11.468 -25.173  1.00  1.64           C  
ATOM   3051  CD2 TRP A 200      -0.765 -12.314 -25.288  1.00  1.64           C  
ATOM   3052  NE1 TRP A 200       1.171 -12.398 -24.172  1.00  1.64           N  
ATOM   3053  CE2 TRP A 200      -0.091 -12.928 -24.231  1.00  1.64           C  
ATOM   3054  CE3 TRP A 200      -2.092 -12.677 -25.564  1.00  1.64           C  
ATOM   3055  CZ2 TRP A 200      -0.694 -13.891 -23.440  1.00  1.64           C  
ATOM   3056  CZ3 TRP A 200      -2.696 -13.644 -24.775  1.00  1.64           C  
ATOM   3057  CH2 TRP A 200      -2.014 -14.236 -23.739  1.00  1.64           C  
ATOM   3058  H   TRP A 200      -0.493  -9.281 -29.240  1.00  1.64           H  
ATOM   3059  HA  TRP A 200       1.400 -11.187 -28.363  1.00  1.64           H  
ATOM   3060 1HB  TRP A 200       0.397  -9.532 -26.876  1.00  1.64           H  
ATOM   3061 2HB  TRP A 200      -1.181 -10.276 -27.069  1.00  1.64           H  
ATOM   3062  HD1 TRP A 200       2.206 -10.890 -25.369  1.00  1.64           H  
ATOM   3063  HE1 TRP A 200       1.886 -12.647 -23.503  1.00  1.64           H  
ATOM   3064  HE3 TRP A 200      -2.637 -12.208 -26.383  1.00  1.64           H  
ATOM   3065  HZ2 TRP A 200      -0.171 -14.372 -22.612  1.00  1.64           H  
ATOM   3066  HZ3 TRP A 200      -3.726 -13.921 -24.997  1.00  1.64           H  
ATOM   3067  HH2 TRP A 200      -2.519 -14.993 -23.136  1.00  1.64           H  
ATOM   3068  N   ALA A 201      -1.570 -12.455 -28.997  1.00  1.62           N  
ATOM   3069  CA  ALA A 201      -2.351 -13.656 -29.230  1.00  1.62           C  
ATOM   3070  C   ALA A 201      -1.729 -14.587 -30.277  1.00  1.62           C  
ATOM   3071  O   ALA A 201      -2.103 -15.758 -30.335  1.00  1.62           O  
ATOM   3072  CB  ALA A 201      -3.749 -13.269 -29.670  1.00  1.62           C  
ATOM   3073  H   ALA A 201      -2.038 -11.566 -29.149  1.00  1.62           H  
ATOM   3074  HA  ALA A 201      -2.409 -14.204 -28.292  1.00  1.62           H  
ATOM   3075 1HB  ALA A 201      -4.348 -14.165 -29.813  1.00  1.62           H  
ATOM   3076 2HB  ALA A 201      -4.209 -12.641 -28.907  1.00  1.62           H  
ATOM   3077 3HB  ALA A 201      -3.687 -12.715 -30.609  1.00  1.62           H  
ATOM   3078  N   ASP A 202      -0.860 -14.071 -31.159  1.00  1.60           N  
ATOM   3079  CA  ASP A 202      -0.201 -14.885 -32.171  1.00  1.60           C  
ATOM   3080  C   ASP A 202       1.220 -15.214 -31.695  1.00  1.60           C  
ATOM   3081  O   ASP A 202       2.096 -14.350 -31.760  1.00  1.60           O  
ATOM   3082  CB  ASP A 202      -0.165 -14.159 -33.517  1.00  1.60           C  
ATOM   3083  CG  ASP A 202       0.526 -14.955 -34.675  1.00  1.60           C  
ATOM   3084  OD1 ASP A 202       1.399 -15.799 -34.421  1.00  1.60           O  
ATOM   3085  OD2 ASP A 202       0.164 -14.709 -35.805  1.00  1.60           O  
ATOM   3086  H   ASP A 202      -0.573 -13.094 -31.080  1.00  1.60           H  
ATOM   3087  HA  ASP A 202      -0.784 -15.783 -32.323  1.00  1.60           H  
ATOM   3088 1HB  ASP A 202      -1.185 -13.922 -33.822  1.00  1.60           H  
ATOM   3089 2HB  ASP A 202       0.354 -13.211 -33.382  1.00  1.60           H  
ATOM   3090  N   PRO A 203       1.519 -16.461 -31.274  1.00  1.62           N  
ATOM   3091  CA  PRO A 203       2.794 -16.882 -30.729  1.00  1.62           C  
ATOM   3092  C   PRO A 203       3.992 -16.506 -31.594  1.00  1.62           C  
ATOM   3093  O   PRO A 203       5.093 -16.328 -31.069  1.00  1.62           O  
ATOM   3094  CB  PRO A 203       2.646 -18.407 -30.677  1.00  1.62           C  
ATOM   3095  CG  PRO A 203       1.179 -18.635 -30.501  1.00  1.62           C  
ATOM   3096  CD  PRO A 203       0.523 -17.556 -31.338  1.00  1.62           C  
ATOM   3097  HA  PRO A 203       2.899 -16.466 -29.721  1.00  1.62           H  
ATOM   3098 1HB  PRO A 203       3.037 -18.850 -31.605  1.00  1.62           H  
ATOM   3099 2HB  PRO A 203       3.245 -18.814 -29.850  1.00  1.62           H  
ATOM   3100 1HG  PRO A 203       0.908 -19.649 -30.831  1.00  1.62           H  
ATOM   3101 2HG  PRO A 203       0.906 -18.564 -29.438  1.00  1.62           H  
ATOM   3102 1HD  PRO A 203       0.365 -17.882 -32.381  1.00  1.62           H  
ATOM   3103 2HD  PRO A 203      -0.396 -17.297 -30.833  1.00  1.62           H  
ATOM   3104  N   LYS A 204       3.817 -16.395 -32.918  1.00  1.66           N  
ATOM   3105  CA  LYS A 204       4.975 -16.059 -33.732  1.00  1.66           C  
ATOM   3106  C   LYS A 204       5.325 -14.603 -33.544  1.00  1.66           C  
ATOM   3107  O   LYS A 204       6.467 -14.258 -33.254  1.00  1.66           O  
ATOM   3108  CB  LYS A 204       4.726 -16.329 -35.213  1.00  1.66           C  
ATOM   3109  CG  LYS A 204       5.931 -15.984 -36.115  1.00  1.66           C  
ATOM   3110  CD  LYS A 204       7.139 -16.879 -35.813  1.00  1.66           C  
ATOM   3111  CE  LYS A 204       8.243 -16.753 -36.893  1.00  1.66           C  
ATOM   3112  NZ  LYS A 204       8.978 -15.428 -36.850  1.00  1.66           N  
ATOM   3113  H   LYS A 204       2.893 -16.473 -33.363  1.00  1.66           H  
ATOM   3114  HA  LYS A 204       5.824 -16.656 -33.403  1.00  1.66           H  
ATOM   3115 1HB  LYS A 204       4.479 -17.379 -35.355  1.00  1.66           H  
ATOM   3116 2HB  LYS A 204       3.865 -15.743 -35.548  1.00  1.66           H  
ATOM   3117 1HG  LYS A 204       5.650 -16.101 -37.160  1.00  1.66           H  
ATOM   3118 2HG  LYS A 204       6.222 -14.939 -35.949  1.00  1.66           H  
ATOM   3119 1HD  LYS A 204       7.569 -16.578 -34.852  1.00  1.66           H  
ATOM   3120 2HD  LYS A 204       6.820 -17.916 -35.742  1.00  1.66           H  
ATOM   3121 1HE  LYS A 204       8.963 -17.556 -36.754  1.00  1.66           H  
ATOM   3122 2HE  LYS A 204       7.780 -16.860 -37.872  1.00  1.66           H  
ATOM   3123 1HZ  LYS A 204       9.675 -15.399 -37.562  1.00  1.66           H  
ATOM   3124 2HZ  LYS A 204       8.369 -14.611 -36.964  1.00  1.66           H  
ATOM   3125 3HZ  LYS A 204       9.437 -15.277 -35.946  1.00  1.66           H  
ATOM   3126  N   LEU A 205       4.327 -13.734 -33.661  1.00  1.71           N  
ATOM   3127  CA  LEU A 205       4.607 -12.317 -33.544  1.00  1.71           C  
ATOM   3128  C   LEU A 205       5.069 -12.021 -32.133  1.00  1.71           C  
ATOM   3129  O   LEU A 205       5.992 -11.231 -31.912  1.00  1.71           O  
ATOM   3130  CB  LEU A 205       3.360 -11.499 -33.835  1.00  1.71           C  
ATOM   3131  CG  LEU A 205       2.837 -11.560 -35.261  1.00  1.71           C  
ATOM   3132  CD1 LEU A 205       1.507 -10.810 -35.340  1.00  1.71           C  
ATOM   3133  CD2 LEU A 205       3.865 -10.974 -36.198  1.00  1.71           C  
ATOM   3134  H   LEU A 205       3.382 -14.064 -33.845  1.00  1.71           H  
ATOM   3135  HA  LEU A 205       5.398 -12.050 -34.244  1.00  1.71           H  
ATOM   3136 1HB  LEU A 205       2.557 -11.825 -33.163  1.00  1.71           H  
ATOM   3137 2HB  LEU A 205       3.592 -10.472 -33.621  1.00  1.71           H  
ATOM   3138  HG  LEU A 205       2.647 -12.605 -35.533  1.00  1.71           H  
ATOM   3139 1HD1 LEU A 205       1.118 -10.868 -36.356  1.00  1.71           H  
ATOM   3140 2HD1 LEU A 205       0.792 -11.264 -34.655  1.00  1.71           H  
ATOM   3141 3HD1 LEU A 205       1.653  -9.771 -35.072  1.00  1.71           H  
ATOM   3142 1HD2 LEU A 205       3.493 -11.024 -37.222  1.00  1.71           H  
ATOM   3143 2HD2 LEU A 205       4.052  -9.934 -35.931  1.00  1.71           H  
ATOM   3144 3HD2 LEU A 205       4.795 -11.542 -36.120  1.00  1.71           H  
ATOM   3145  N   LYS A 206       4.452 -12.697 -31.167  1.00  1.73           N  
ATOM   3146  CA  LYS A 206       4.820 -12.490 -29.786  1.00  1.73           C  
ATOM   3147  C   LYS A 206       6.294 -12.823 -29.608  1.00  1.73           C  
ATOM   3148  O   LYS A 206       7.062 -12.003 -29.104  1.00  1.73           O  
ATOM   3149  CB  LYS A 206       3.967 -13.356 -28.864  1.00  1.73           C  
ATOM   3150  CG  LYS A 206       4.250 -13.140 -27.393  1.00  1.73           C  
ATOM   3151  CD  LYS A 206       3.417 -14.046 -26.516  1.00  1.73           C  
ATOM   3152  CE  LYS A 206       3.903 -15.477 -26.589  1.00  1.73           C  
ATOM   3153  NZ  LYS A 206       3.180 -16.354 -25.628  1.00  1.73           N  
ATOM   3154  H   LYS A 206       3.698 -13.347 -31.399  1.00  1.73           H  
ATOM   3155  HA  LYS A 206       4.670 -11.441 -29.533  1.00  1.73           H  
ATOM   3156 1HB  LYS A 206       2.908 -13.163 -29.053  1.00  1.73           H  
ATOM   3157 2HB  LYS A 206       4.148 -14.404 -29.088  1.00  1.73           H  
ATOM   3158 1HG  LYS A 206       5.305 -13.332 -27.197  1.00  1.73           H  
ATOM   3159 2HG  LYS A 206       4.031 -12.109 -27.133  1.00  1.73           H  
ATOM   3160 1HD  LYS A 206       3.494 -13.705 -25.483  1.00  1.73           H  
ATOM   3161 2HD  LYS A 206       2.369 -13.999 -26.824  1.00  1.73           H  
ATOM   3162 1HE  LYS A 206       3.755 -15.852 -27.596  1.00  1.73           H  
ATOM   3163 2HE  LYS A 206       4.973 -15.501 -26.357  1.00  1.73           H  
ATOM   3164 1HZ  LYS A 206       3.531 -17.297 -25.700  1.00  1.73           H  
ATOM   3165 2HZ  LYS A 206       3.330 -16.008 -24.690  1.00  1.73           H  
ATOM   3166 3HZ  LYS A 206       2.190 -16.340 -25.841  1.00  1.73           H  
ATOM   3167  N   ALA A 207       6.702 -14.013 -30.072  1.00  1.74           N  
ATOM   3168  CA  ALA A 207       8.082 -14.453 -29.959  1.00  1.74           C  
ATOM   3169  C   ALA A 207       9.048 -13.522 -30.686  1.00  1.74           C  
ATOM   3170  O   ALA A 207      10.140 -13.235 -30.180  1.00  1.74           O  
ATOM   3171  CB  ALA A 207       8.213 -15.854 -30.527  1.00  1.74           C  
ATOM   3172  H   ALA A 207       6.038 -14.659 -30.500  1.00  1.74           H  
ATOM   3173  HA  ALA A 207       8.346 -14.463 -28.901  1.00  1.74           H  
ATOM   3174 1HB  ALA A 207       9.239 -16.196 -30.418  1.00  1.74           H  
ATOM   3175 2HB  ALA A 207       7.542 -16.524 -29.991  1.00  1.74           H  
ATOM   3176 3HB  ALA A 207       7.942 -15.837 -31.586  1.00  1.74           H  
ATOM   3177  N   ASP A 208       8.652 -13.018 -31.864  1.00  1.71           N  
ATOM   3178  CA  ASP A 208       9.527 -12.117 -32.608  1.00  1.71           C  
ATOM   3179  C   ASP A 208       9.785 -10.843 -31.805  1.00  1.71           C  
ATOM   3180  O   ASP A 208      10.896 -10.311 -31.805  1.00  1.71           O  
ATOM   3181  CB  ASP A 208       8.954 -11.795 -33.997  1.00  1.71           C  
ATOM   3182  CG  ASP A 208       9.043 -13.001 -35.005  1.00  1.71           C  
ATOM   3183  OD1 ASP A 208       9.730 -13.974 -34.730  1.00  1.71           O  
ATOM   3184  OD2 ASP A 208       8.428 -12.958 -36.068  1.00  1.71           O  
ATOM   3185  H   ASP A 208       7.749 -13.287 -32.256  1.00  1.71           H  
ATOM   3186  HA  ASP A 208      10.484 -12.618 -32.757  1.00  1.71           H  
ATOM   3187 1HB  ASP A 208       7.907 -11.507 -33.889  1.00  1.71           H  
ATOM   3188 2HB  ASP A 208       9.489 -10.939 -34.419  1.00  1.71           H  
ATOM   3189  N   VAL A 209       8.772 -10.371 -31.077  1.00  1.65           N  
ATOM   3190  CA  VAL A 209       8.942  -9.189 -30.244  1.00  1.65           C  
ATOM   3191  C   VAL A 209       9.734  -9.501 -28.977  1.00  1.65           C  
ATOM   3192  O   VAL A 209      10.680  -8.789 -28.645  1.00  1.65           O  
ATOM   3193  CB  VAL A 209       7.592  -8.563 -29.891  1.00  1.65           C  
ATOM   3194  CG1 VAL A 209       7.791  -7.434 -28.890  1.00  1.65           C  
ATOM   3195  CG2 VAL A 209       6.948  -8.016 -31.141  1.00  1.65           C  
ATOM   3196  H   VAL A 209       7.857 -10.829 -31.125  1.00  1.65           H  
ATOM   3197  HA  VAL A 209       9.500  -8.459 -30.813  1.00  1.65           H  
ATOM   3198  HB  VAL A 209       6.953  -9.321 -29.451  1.00  1.65           H  
ATOM   3199 1HG1 VAL A 209       6.826  -7.003 -28.640  1.00  1.65           H  
ATOM   3200 2HG1 VAL A 209       8.257  -7.834 -27.992  1.00  1.65           H  
ATOM   3201 3HG1 VAL A 209       8.434  -6.668 -29.324  1.00  1.65           H  
ATOM   3202 1HG2 VAL A 209       5.997  -7.582 -30.881  1.00  1.65           H  
ATOM   3203 2HG2 VAL A 209       7.593  -7.256 -31.579  1.00  1.65           H  
ATOM   3204 3HG2 VAL A 209       6.800  -8.825 -31.856  1.00  1.65           H  
ATOM   3205  N   GLU A 210       9.410 -10.607 -28.297  1.00  1.58           N  
ATOM   3206  CA  GLU A 210      10.113 -10.960 -27.060  1.00  1.58           C  
ATOM   3207  C   GLU A 210      11.607 -11.138 -27.329  1.00  1.58           C  
ATOM   3208  O   GLU A 210      12.449 -10.725 -26.531  1.00  1.58           O  
ATOM   3209  CB  GLU A 210       9.554 -12.266 -26.464  1.00  1.58           C  
ATOM   3210  CG  GLU A 210       8.135 -12.192 -25.848  1.00  1.58           C  
ATOM   3211  CD  GLU A 210       7.599 -13.557 -25.401  1.00  1.58           C  
ATOM   3212  OE1 GLU A 210       8.162 -14.549 -25.798  1.00  1.58           O  
ATOM   3213  OE2 GLU A 210       6.633 -13.603 -24.658  1.00  1.58           O  
ATOM   3214  H   GLU A 210       8.641 -11.186 -28.627  1.00  1.58           H  
ATOM   3215  HA  GLU A 210       9.983 -10.156 -26.340  1.00  1.58           H  
ATOM   3216 1HB  GLU A 210       9.533 -13.028 -27.242  1.00  1.58           H  
ATOM   3217 2HB  GLU A 210      10.229 -12.619 -25.682  1.00  1.58           H  
ATOM   3218 1HG  GLU A 210       8.164 -11.543 -24.985  1.00  1.58           H  
ATOM   3219 2HG  GLU A 210       7.456 -11.760 -26.575  1.00  1.58           H  
ATOM   3220  N   SER A 211      11.938 -11.703 -28.493  1.00  1.49           N  
ATOM   3221  CA  SER A 211      13.313 -11.955 -28.909  1.00  1.49           C  
ATOM   3222  C   SER A 211      14.157 -10.687 -29.050  1.00  1.49           C  
ATOM   3223  O   SER A 211      15.386 -10.761 -29.056  1.00  1.49           O  
ATOM   3224  CB  SER A 211      13.321 -12.687 -30.237  1.00  1.49           C  
ATOM   3225  OG  SER A 211      12.747 -13.959 -30.116  1.00  1.49           O  
ATOM   3226  H   SER A 211      11.193 -12.030 -29.109  1.00  1.49           H  
ATOM   3227  HA  SER A 211      13.777 -12.589 -28.154  1.00  1.49           H  
ATOM   3228 1HB  SER A 211      12.764 -12.104 -30.975  1.00  1.49           H  
ATOM   3229 2HB  SER A 211      14.344 -12.776 -30.594  1.00  1.49           H  
ATOM   3230  HG  SER A 211      11.785 -13.794 -29.992  1.00  1.49           H  
ATOM   3231  N   MET A 212      13.514  -9.527 -29.217  1.00  1.39           N  
ATOM   3232  CA  MET A 212      14.236  -8.274 -29.375  1.00  1.39           C  
ATOM   3233  C   MET A 212      14.487  -7.570 -28.052  1.00  1.39           C  
ATOM   3234  O   MET A 212      15.161  -6.538 -28.021  1.00  1.39           O  
ATOM   3235  CB  MET A 212      13.468  -7.318 -30.276  1.00  1.39           C  
ATOM   3236  CG  MET A 212      13.361  -7.720 -31.706  1.00  1.39           C  
ATOM   3237  SD  MET A 212      12.623  -6.429 -32.748  1.00  1.39           S  
ATOM   3238  CE  MET A 212      10.888  -6.494 -32.336  1.00  1.39           C  
ATOM   3239  H   MET A 212      12.496  -9.493 -29.186  1.00  1.39           H  
ATOM   3240  HA  MET A 212      15.201  -8.489 -29.827  1.00  1.39           H  
ATOM   3241 1HB  MET A 212      12.459  -7.181 -29.880  1.00  1.39           H  
ATOM   3242 2HB  MET A 212      13.964  -6.370 -30.246  1.00  1.39           H  
ATOM   3243 1HG  MET A 212      14.362  -7.921 -32.074  1.00  1.39           H  
ATOM   3244 2HG  MET A 212      12.764  -8.625 -31.795  1.00  1.39           H  
ATOM   3245 1HE  MET A 212      10.347  -5.739 -32.903  1.00  1.39           H  
ATOM   3246 2HE  MET A 212      10.507  -7.485 -32.593  1.00  1.39           H  
ATOM   3247 3HE  MET A 212      10.758  -6.312 -31.267  1.00  1.39           H  
ATOM   3248  N   ILE A 213      13.939  -8.103 -26.966  1.00  1.30           N  
ATOM   3249  CA  ILE A 213      14.026  -7.442 -25.679  1.00  1.30           C  
ATOM   3250  C   ILE A 213      15.054  -8.141 -24.770  1.00  1.30           C  
ATOM   3251  O   ILE A 213      14.872  -9.318 -24.471  1.00  1.30           O  
ATOM   3252  CB  ILE A 213      12.645  -7.467 -25.019  1.00  1.30           C  
ATOM   3253  CG1 ILE A 213      11.626  -6.759 -25.934  1.00  1.30           C  
ATOM   3254  CG2 ILE A 213      12.723  -6.771 -23.711  1.00  1.30           C  
ATOM   3255  CD1 ILE A 213      10.184  -6.944 -25.524  1.00  1.30           C  
ATOM   3256  H   ILE A 213      13.426  -8.984 -27.024  1.00  1.30           H  
ATOM   3257  HA  ILE A 213      14.273  -6.403 -25.851  1.00  1.30           H  
ATOM   3258  HB  ILE A 213      12.311  -8.500 -24.880  1.00  1.30           H  
ATOM   3259 1HG1 ILE A 213      11.847  -5.697 -25.942  1.00  1.30           H  
ATOM   3260 2HG1 ILE A 213      11.737  -7.145 -26.947  1.00  1.30           H  
ATOM   3261 1HG2 ILE A 213      11.750  -6.769 -23.238  1.00  1.30           H  
ATOM   3262 2HG2 ILE A 213      13.429  -7.274 -23.077  1.00  1.30           H  
ATOM   3263 3HG2 ILE A 213      13.047  -5.741 -23.880  1.00  1.30           H  
ATOM   3264 1HD1 ILE A 213       9.554  -6.422 -26.225  1.00  1.30           H  
ATOM   3265 2HD1 ILE A 213       9.933  -7.999 -25.531  1.00  1.30           H  
ATOM   3266 3HD1 ILE A 213      10.035  -6.543 -24.523  1.00  1.30           H  
ATOM   3267  N   PRO A 214      16.142  -7.473 -24.329  1.00  1.22           N  
ATOM   3268  CA  PRO A 214      17.197  -7.997 -23.460  1.00  1.22           C  
ATOM   3269  C   PRO A 214      16.707  -8.707 -22.201  1.00  1.22           C  
ATOM   3270  O   PRO A 214      17.302  -9.699 -21.783  1.00  1.22           O  
ATOM   3271  CB  PRO A 214      17.977  -6.737 -23.111  1.00  1.22           C  
ATOM   3272  CG  PRO A 214      17.811  -5.871 -24.309  1.00  1.22           C  
ATOM   3273  CD  PRO A 214      16.389  -6.105 -24.770  1.00  1.22           C  
ATOM   3274  HA  PRO A 214      17.827  -8.680 -24.053  1.00  1.22           H  
ATOM   3275 1HB  PRO A 214      17.556  -6.281 -22.196  1.00  1.22           H  
ATOM   3276 2HB  PRO A 214      19.024  -6.981 -22.898  1.00  1.22           H  
ATOM   3277 1HG  PRO A 214      18.020  -4.833 -24.046  1.00  1.22           H  
ATOM   3278 2HG  PRO A 214      18.546  -6.150 -25.076  1.00  1.22           H  
ATOM   3279 1HD  PRO A 214      15.686  -5.434 -24.285  1.00  1.22           H  
ATOM   3280 2HD  PRO A 214      16.381  -6.019 -25.863  1.00  1.22           H  
ATOM   3281  N   MET A 215      15.589  -8.253 -21.619  1.00  1.14           N  
ATOM   3282  CA  MET A 215      15.058  -8.927 -20.435  1.00  1.14           C  
ATOM   3283  C   MET A 215      14.363 -10.249 -20.762  1.00  1.14           C  
ATOM   3284  O   MET A 215      14.037 -11.017 -19.857  1.00  1.14           O  
ATOM   3285  CB  MET A 215      14.125  -8.009 -19.664  1.00  1.14           C  
ATOM   3286  CG  MET A 215      14.820  -6.865 -18.955  1.00  1.14           C  
ATOM   3287  SD  MET A 215      15.993  -7.444 -17.743  1.00  1.14           S  
ATOM   3288  CE  MET A 215      14.867  -8.211 -16.579  1.00  1.14           C  
ATOM   3289  H   MET A 215      15.130  -7.404 -21.943  1.00  1.14           H  
ATOM   3290  HA  MET A 215      15.897  -9.164 -19.784  1.00  1.14           H  
ATOM   3291 1HB  MET A 215      13.387  -7.583 -20.346  1.00  1.14           H  
ATOM   3292 2HB  MET A 215      13.593  -8.581 -18.922  1.00  1.14           H  
ATOM   3293 1HG  MET A 215      15.357  -6.259 -19.676  1.00  1.14           H  
ATOM   3294 2HG  MET A 215      14.087  -6.241 -18.451  1.00  1.14           H  
ATOM   3295 1HE  MET A 215      15.431  -8.627 -15.745  1.00  1.14           H  
ATOM   3296 2HE  MET A 215      14.161  -7.465 -16.206  1.00  1.14           H  
ATOM   3297 3HE  MET A 215      14.319  -9.006 -17.079  1.00  1.14           H  
ATOM   3298  N   GLY A 216      14.142 -10.521 -22.049  1.00  1.07           N  
ATOM   3299  CA  GLY A 216      13.503 -11.745 -22.503  1.00  1.07           C  
ATOM   3300  C   GLY A 216      11.982 -11.710 -22.520  1.00  1.07           C  
ATOM   3301  O   GLY A 216      11.350 -12.744 -22.733  1.00  1.07           O  
ATOM   3302  H   GLY A 216      14.455  -9.873 -22.768  1.00  1.07           H  
ATOM   3303 1HA  GLY A 216      13.860 -11.959 -23.511  1.00  1.07           H  
ATOM   3304 2HA  GLY A 216      13.837 -12.569 -21.876  1.00  1.07           H  
ATOM   3305  N   TYR A 217      11.377 -10.552 -22.278  1.00  0.99           N  
ATOM   3306  CA  TYR A 217       9.923 -10.510 -22.276  1.00  0.99           C  
ATOM   3307  C   TYR A 217       9.305  -9.148 -22.553  1.00  0.99           C  
ATOM   3308  O   TYR A 217       9.884  -8.106 -22.249  1.00  0.99           O  
ATOM   3309  CB  TYR A 217       9.396 -11.029 -20.930  1.00  0.99           C  
ATOM   3310  CG  TYR A 217       9.851 -10.241 -19.698  1.00  0.99           C  
ATOM   3311  CD1 TYR A 217       9.110  -9.165 -19.241  1.00  0.99           C  
ATOM   3312  CD2 TYR A 217      10.991 -10.622 -19.011  1.00  0.99           C  
ATOM   3313  CE1 TYR A 217       9.501  -8.468 -18.115  1.00  0.99           C  
ATOM   3314  CE2 TYR A 217      11.383  -9.928 -17.880  1.00  0.99           C  
ATOM   3315  CZ  TYR A 217      10.642  -8.852 -17.432  1.00  0.99           C  
ATOM   3316  OH  TYR A 217      11.021  -8.160 -16.299  1.00  0.99           O  
ATOM   3317  H   TYR A 217      11.924  -9.723 -22.104  1.00  0.99           H  
ATOM   3318  HA  TYR A 217       9.572 -11.181 -23.061  1.00  0.99           H  
ATOM   3319 1HB  TYR A 217       8.304 -11.010 -20.950  1.00  0.99           H  
ATOM   3320 2HB  TYR A 217       9.696 -12.066 -20.795  1.00  0.99           H  
ATOM   3321  HD1 TYR A 217       8.220  -8.871 -19.764  1.00  0.99           H  
ATOM   3322  HD2 TYR A 217      11.577 -11.474 -19.355  1.00  0.99           H  
ATOM   3323  HE1 TYR A 217       8.905  -7.620 -17.759  1.00  0.99           H  
ATOM   3324  HE2 TYR A 217      12.279 -10.237 -17.343  1.00  0.99           H  
ATOM   3325  HH  TYR A 217      10.328  -7.522 -16.066  1.00  0.99           H  
ATOM   3326  N   ILE A 218       8.061  -9.197 -23.027  1.00  0.93           N  
ATOM   3327  CA  ILE A 218       7.186  -8.040 -23.217  1.00  0.93           C  
ATOM   3328  C   ILE A 218       6.675  -7.675 -21.834  1.00  0.93           C  
ATOM   3329  O   ILE A 218       6.292  -8.569 -21.076  1.00  0.93           O  
ATOM   3330  CB  ILE A 218       6.043  -8.396 -24.166  1.00  0.93           C  
ATOM   3331  CG1 ILE A 218       6.614  -8.743 -25.534  1.00  0.93           C  
ATOM   3332  CG2 ILE A 218       5.124  -7.256 -24.310  1.00  0.93           C  
ATOM   3333  CD1 ILE A 218       5.616  -9.383 -26.465  1.00  0.93           C  
ATOM   3334  H   ILE A 218       7.688 -10.108 -23.263  1.00  0.93           H  
ATOM   3335  HA  ILE A 218       7.752  -7.201 -23.621  1.00  0.93           H  
ATOM   3336  HB  ILE A 218       5.500  -9.256 -23.783  1.00  0.93           H  
ATOM   3337 1HG1 ILE A 218       6.979  -7.830 -25.992  1.00  0.93           H  
ATOM   3338 2HG1 ILE A 218       7.448  -9.412 -25.404  1.00  0.93           H  
ATOM   3339 1HG2 ILE A 218       4.320  -7.506 -24.990  1.00  0.93           H  
ATOM   3340 2HG2 ILE A 218       4.715  -6.990 -23.341  1.00  0.93           H  
ATOM   3341 3HG2 ILE A 218       5.673  -6.460 -24.707  1.00  0.93           H  
ATOM   3342 1HD1 ILE A 218       6.089  -9.607 -27.410  1.00  0.93           H  
ATOM   3343 2HD1 ILE A 218       5.258 -10.310 -26.015  1.00  0.93           H  
ATOM   3344 3HD1 ILE A 218       4.779  -8.709 -26.626  1.00  0.93           H  
ATOM   3345  N   GLY A 219       6.739  -6.401 -21.465  1.00  0.87           N  
ATOM   3346  CA  GLY A 219       6.402  -6.028 -20.093  1.00  0.87           C  
ATOM   3347  C   GLY A 219       4.917  -5.893 -19.837  1.00  0.87           C  
ATOM   3348  O   GLY A 219       4.090  -6.154 -20.716  1.00  0.87           O  
ATOM   3349  H   GLY A 219       6.985  -5.686 -22.152  1.00  0.87           H  
ATOM   3350 1HA  GLY A 219       6.817  -6.766 -19.406  1.00  0.87           H  
ATOM   3351 2HA  GLY A 219       6.893  -5.085 -19.849  1.00  0.87           H  
ATOM   3352  N   GLU A 220       4.584  -5.465 -18.623  1.00  0.81           N  
ATOM   3353  CA  GLU A 220       3.194  -5.300 -18.233  1.00  0.81           C  
ATOM   3354  C   GLU A 220       2.914  -3.833 -17.904  1.00  0.81           C  
ATOM   3355  O   GLU A 220       3.767  -3.149 -17.333  1.00  0.81           O  
ATOM   3356  CB  GLU A 220       2.872  -6.212 -17.040  1.00  0.81           C  
ATOM   3357  CG  GLU A 220       2.942  -7.695 -17.354  1.00  0.81           C  
ATOM   3358  CD  GLU A 220       2.577  -8.574 -16.178  1.00  0.81           C  
ATOM   3359  OE1 GLU A 220       2.297  -8.046 -15.129  1.00  0.81           O  
ATOM   3360  OE2 GLU A 220       2.577  -9.773 -16.336  1.00  0.81           O  
ATOM   3361  H   GLU A 220       5.336  -5.278 -17.945  1.00  0.81           H  
ATOM   3362  HA  GLU A 220       2.579  -5.609 -19.074  1.00  0.81           H  
ATOM   3363 1HB  GLU A 220       3.599  -6.022 -16.250  1.00  0.81           H  
ATOM   3364 2HB  GLU A 220       1.897  -5.989 -16.625  1.00  0.81           H  
ATOM   3365 1HG  GLU A 220       2.267  -7.910 -18.185  1.00  0.81           H  
ATOM   3366 2HG  GLU A 220       3.956  -7.935 -17.678  1.00  0.81           H  
ATOM   3367  N   PRO A 221       1.699  -3.338 -18.165  1.00  0.76           N  
ATOM   3368  CA  PRO A 221       1.314  -1.968 -17.925  1.00  0.76           C  
ATOM   3369  C   PRO A 221       1.383  -1.613 -16.440  1.00  0.76           C  
ATOM   3370  O   PRO A 221       1.541  -0.448 -16.083  1.00  0.76           O  
ATOM   3371  CB  PRO A 221      -0.099  -1.932 -18.506  1.00  0.76           C  
ATOM   3372  CG  PRO A 221      -0.599  -3.357 -18.460  1.00  0.76           C  
ATOM   3373  CD  PRO A 221       0.605  -4.206 -18.691  1.00  0.76           C  
ATOM   3374  HA  PRO A 221       1.981  -1.316 -18.499  1.00  0.76           H  
ATOM   3375 1HB  PRO A 221      -0.707  -1.266 -17.932  1.00  0.76           H  
ATOM   3376 2HB  PRO A 221      -0.063  -1.526 -19.522  1.00  0.76           H  
ATOM   3377 1HG  PRO A 221      -1.079  -3.555 -17.487  1.00  0.76           H  
ATOM   3378 2HG  PRO A 221      -1.371  -3.510 -19.229  1.00  0.76           H  
ATOM   3379 1HD  PRO A 221       0.487  -5.123 -18.114  1.00  0.76           H  
ATOM   3380 2HD  PRO A 221       0.718  -4.414 -19.759  1.00  0.76           H  
ATOM   3381  N   GLU A 222       1.318  -2.629 -15.574  1.00  0.72           N  
ATOM   3382  CA  GLU A 222       1.416  -2.430 -14.134  1.00  0.72           C  
ATOM   3383  C   GLU A 222       2.841  -2.010 -13.739  1.00  0.72           C  
ATOM   3384  O   GLU A 222       3.036  -1.265 -12.768  1.00  0.72           O  
ATOM   3385  CB  GLU A 222       1.023  -3.713 -13.397  1.00  0.72           C  
ATOM   3386  CG  GLU A 222      -0.466  -4.111 -13.503  1.00  0.72           C  
ATOM   3387  CD  GLU A 222      -1.432  -3.145 -12.832  1.00  0.72           C  
ATOM   3388  OE1 GLU A 222      -1.258  -2.841 -11.661  1.00  0.72           O  
ATOM   3389  OE2 GLU A 222      -2.364  -2.737 -13.481  1.00  0.72           O  
ATOM   3390  H   GLU A 222       1.185  -3.569 -15.916  1.00  0.72           H  
ATOM   3391  HA  GLU A 222       0.729  -1.637 -13.846  1.00  0.72           H  
ATOM   3392 1HB  GLU A 222       1.613  -4.544 -13.789  1.00  0.72           H  
ATOM   3393 2HB  GLU A 222       1.266  -3.611 -12.340  1.00  0.72           H  
ATOM   3394 1HG  GLU A 222      -0.724  -4.178 -14.561  1.00  0.72           H  
ATOM   3395 2HG  GLU A 222      -0.592  -5.102 -13.068  1.00  0.72           H  
ATOM   3396  N   GLU A 223       3.849  -2.523 -14.467  1.00  0.69           N  
ATOM   3397  CA  GLU A 223       5.240  -2.204 -14.165  1.00  0.69           C  
ATOM   3398  C   GLU A 223       5.462  -0.738 -14.478  1.00  0.69           C  
ATOM   3399  O   GLU A 223       6.089   0.012 -13.725  1.00  0.69           O  
ATOM   3400  CB  GLU A 223       6.190  -3.066 -15.014  1.00  0.69           C  
ATOM   3401  CG  GLU A 223       6.204  -4.562 -14.666  1.00  0.69           C  
ATOM   3402  CD  GLU A 223       7.032  -5.404 -15.636  1.00  0.69           C  
ATOM   3403  OE1 GLU A 223       6.862  -5.258 -16.835  1.00  0.69           O  
ATOM   3404  OE2 GLU A 223       7.837  -6.184 -15.176  1.00  0.69           O  
ATOM   3405  H   GLU A 223       3.648  -3.094 -15.287  1.00  0.69           H  
ATOM   3406  HA  GLU A 223       5.427  -2.374 -13.102  1.00  0.69           H  
ATOM   3407 1HB  GLU A 223       5.929  -2.968 -16.065  1.00  0.69           H  
ATOM   3408 2HB  GLU A 223       7.207  -2.692 -14.903  1.00  0.69           H  
ATOM   3409 1HG  GLU A 223       6.604  -4.685 -13.661  1.00  0.69           H  
ATOM   3410 2HG  GLU A 223       5.176  -4.923 -14.666  1.00  0.69           H  
ATOM   3411  N   ILE A 224       4.872  -0.328 -15.586  1.00  0.66           N  
ATOM   3412  CA  ILE A 224       4.984   1.047 -16.013  1.00  0.66           C  
ATOM   3413  C   ILE A 224       4.255   1.963 -15.078  1.00  0.66           C  
ATOM   3414  O   ILE A 224       4.753   3.031 -14.717  1.00  0.66           O  
ATOM   3415  CB  ILE A 224       4.421   1.246 -17.376  1.00  0.66           C  
ATOM   3416  CG1 ILE A 224       5.220   0.551 -18.317  1.00  0.66           C  
ATOM   3417  CG2 ILE A 224       4.463   2.732 -17.668  1.00  0.66           C  
ATOM   3418  CD1 ILE A 224       4.589   0.473 -19.541  1.00  0.66           C  
ATOM   3419  H   ILE A 224       4.368  -1.018 -16.151  1.00  0.66           H  
ATOM   3420  HA  ILE A 224       6.036   1.325 -16.023  1.00  0.66           H  
ATOM   3421  HB  ILE A 224       3.421   0.854 -17.427  1.00  0.66           H  
ATOM   3422 1HG1 ILE A 224       6.125   1.097 -18.451  1.00  0.66           H  
ATOM   3423 2HG1 ILE A 224       5.458  -0.459 -17.968  1.00  0.66           H  
ATOM   3424 1HG2 ILE A 224       4.089   2.914 -18.658  1.00  0.66           H  
ATOM   3425 2HG2 ILE A 224       3.856   3.275 -16.940  1.00  0.66           H  
ATOM   3426 3HG2 ILE A 224       5.486   3.066 -17.604  1.00  0.66           H  
ATOM   3427 1HD1 ILE A 224       5.266   0.000 -20.218  1.00  0.66           H  
ATOM   3428 2HD1 ILE A 224       3.672  -0.092 -19.458  1.00  0.66           H  
ATOM   3429 3HD1 ILE A 224       4.368   1.460 -19.852  1.00  0.66           H  
ATOM   3430  N   ALA A 225       3.059   1.549 -14.688  1.00  0.64           N  
ATOM   3431  CA  ALA A 225       2.271   2.345 -13.792  1.00  0.64           C  
ATOM   3432  C   ALA A 225       3.030   2.607 -12.510  1.00  0.64           C  
ATOM   3433  O   ALA A 225       2.960   3.715 -11.970  1.00  0.64           O  
ATOM   3434  CB  ALA A 225       0.977   1.634 -13.505  1.00  0.64           C  
ATOM   3435  H   ALA A 225       2.675   0.676 -15.045  1.00  0.64           H  
ATOM   3436  HA  ALA A 225       2.092   3.296 -14.267  1.00  0.64           H  
ATOM   3437 1HB  ALA A 225       0.381   2.235 -12.852  1.00  0.64           H  
ATOM   3438 2HB  ALA A 225       0.441   1.464 -14.442  1.00  0.64           H  
ATOM   3439 3HB  ALA A 225       1.183   0.680 -13.030  1.00  0.64           H  
ATOM   3440  N   ALA A 226       3.785   1.616 -12.030  1.00  0.62           N  
ATOM   3441  CA  ALA A 226       4.599   1.815 -10.846  1.00  0.62           C  
ATOM   3442  C   ALA A 226       5.618   2.936 -11.086  1.00  0.62           C  
ATOM   3443  O   ALA A 226       5.850   3.757 -10.199  1.00  0.62           O  
ATOM   3444  CB  ALA A 226       5.297   0.528 -10.458  1.00  0.62           C  
ATOM   3445  H   ALA A 226       3.779   0.700 -12.489  1.00  0.62           H  
ATOM   3446  HA  ALA A 226       3.942   2.121 -10.032  1.00  0.62           H  
ATOM   3447 1HB  ALA A 226       5.880   0.679  -9.559  1.00  0.62           H  
ATOM   3448 2HB  ALA A 226       4.557  -0.243 -10.285  1.00  0.62           H  
ATOM   3449 3HB  ALA A 226       5.953   0.218 -11.263  1.00  0.62           H  
ATOM   3450  N   VAL A 227       6.182   3.014 -12.306  1.00  0.60           N  
ATOM   3451  CA  VAL A 227       7.154   4.072 -12.602  1.00  0.60           C  
ATOM   3452  C   VAL A 227       6.470   5.428 -12.548  1.00  0.60           C  
ATOM   3453  O   VAL A 227       7.010   6.384 -11.984  1.00  0.60           O  
ATOM   3454  CB  VAL A 227       7.785   3.927 -14.007  1.00  0.60           C  
ATOM   3455  CG1 VAL A 227       8.671   5.162 -14.301  1.00  0.60           C  
ATOM   3456  CG2 VAL A 227       8.564   2.644 -14.092  1.00  0.60           C  
ATOM   3457  H   VAL A 227       5.962   2.300 -13.006  1.00  0.60           H  
ATOM   3458  HA  VAL A 227       7.944   4.041 -11.852  1.00  0.60           H  
ATOM   3459  HB  VAL A 227       7.001   3.918 -14.752  1.00  0.60           H  
ATOM   3460 1HG1 VAL A 227       9.097   5.076 -15.301  1.00  0.60           H  
ATOM   3461 2HG1 VAL A 227       8.071   6.064 -14.239  1.00  0.60           H  
ATOM   3462 3HG1 VAL A 227       9.475   5.216 -13.568  1.00  0.60           H  
ATOM   3463 1HG2 VAL A 227       8.994   2.545 -15.081  1.00  0.60           H  
ATOM   3464 2HG2 VAL A 227       9.358   2.650 -13.350  1.00  0.60           H  
ATOM   3465 3HG2 VAL A 227       7.893   1.805 -13.902  1.00  0.60           H  
ATOM   3466  N   ALA A 228       5.282   5.518 -13.152  1.00  0.59           N  
ATOM   3467  CA  ALA A 228       4.550   6.781 -13.151  1.00  0.59           C  
ATOM   3468  C   ALA A 228       4.218   7.208 -11.724  1.00  0.59           C  
ATOM   3469  O   ALA A 228       4.357   8.383 -11.364  1.00  0.59           O  
ATOM   3470  CB  ALA A 228       3.282   6.646 -13.982  1.00  0.59           C  
ATOM   3471  H   ALA A 228       4.902   4.684 -13.607  1.00  0.59           H  
ATOM   3472  HA  ALA A 228       5.188   7.542 -13.580  1.00  0.59           H  
ATOM   3473 1HB  ALA A 228       2.750   7.594 -13.998  1.00  0.59           H  
ATOM   3474 2HB  ALA A 228       3.541   6.358 -15.000  1.00  0.59           H  
ATOM   3475 3HB  ALA A 228       2.643   5.880 -13.544  1.00  0.59           H  
ATOM   3476  N   ALA A 229       3.821   6.242 -10.896  1.00  0.58           N  
ATOM   3477  CA  ALA A 229       3.513   6.498  -9.499  1.00  0.58           C  
ATOM   3478  C   ALA A 229       4.750   6.996  -8.762  1.00  0.58           C  
ATOM   3479  O   ALA A 229       4.675   7.916  -7.949  1.00  0.58           O  
ATOM   3480  CB  ALA A 229       2.967   5.242  -8.875  1.00  0.58           C  
ATOM   3481  H   ALA A 229       3.710   5.292 -11.255  1.00  0.58           H  
ATOM   3482  HA  ALA A 229       2.761   7.278  -9.446  1.00  0.58           H  
ATOM   3483 1HB  ALA A 229       2.711   5.397  -7.846  1.00  0.58           H  
ATOM   3484 2HB  ALA A 229       2.086   4.945  -9.426  1.00  0.58           H  
ATOM   3485 3HB  ALA A 229       3.714   4.467  -8.943  1.00  0.58           H  
ATOM   3486  N   TRP A 230       5.911   6.421  -9.077  1.00  0.58           N  
ATOM   3487  CA  TRP A 230       7.145   6.878  -8.466  1.00  0.58           C  
ATOM   3488  C   TRP A 230       7.451   8.313  -8.865  1.00  0.58           C  
ATOM   3489  O   TRP A 230       7.702   9.152  -8.005  1.00  0.58           O  
ATOM   3490  CB  TRP A 230       8.317   5.958  -8.804  1.00  0.58           C  
ATOM   3491  CG  TRP A 230       9.616   6.430  -8.216  1.00  0.58           C  
ATOM   3492  CD1 TRP A 230      10.034   6.271  -6.925  1.00  0.58           C  
ATOM   3493  CD2 TRP A 230      10.703   7.084  -8.904  1.00  0.58           C  
ATOM   3494  NE1 TRP A 230      11.280   6.803  -6.763  1.00  0.58           N  
ATOM   3495  CE2 TRP A 230      11.711   7.298  -7.956  1.00  0.58           C  
ATOM   3496  CE3 TRP A 230      10.908   7.497 -10.226  1.00  0.58           C  
ATOM   3497  CZ2 TRP A 230      12.891   7.905  -8.278  1.00  0.58           C  
ATOM   3498  CZ3 TRP A 230      12.112   8.107 -10.544  1.00  0.58           C  
ATOM   3499  CH2 TRP A 230      13.075   8.301  -9.590  1.00  0.58           C  
ATOM   3500  H   TRP A 230       5.933   5.638  -9.728  1.00  0.58           H  
ATOM   3501  HA  TRP A 230       7.015   6.852  -7.385  1.00  0.58           H  
ATOM   3502 1HB  TRP A 230       8.114   4.957  -8.463  1.00  0.58           H  
ATOM   3503 2HB  TRP A 230       8.432   5.908  -9.883  1.00  0.58           H  
ATOM   3504  HD1 TRP A 230       9.462   5.805  -6.134  1.00  0.58           H  
ATOM   3505  HE1 TRP A 230      11.803   6.818  -5.897  1.00  0.58           H  
ATOM   3506  HE3 TRP A 230      10.139   7.339 -10.983  1.00  0.58           H  
ATOM   3507  HZ2 TRP A 230      13.666   8.069  -7.538  1.00  0.58           H  
ATOM   3508  HZ3 TRP A 230      12.276   8.426 -11.567  1.00  0.58           H  
ATOM   3509  HH2 TRP A 230      14.014   8.776  -9.866  1.00  0.58           H  
ATOM   3510  N   LEU A 231       7.358   8.626 -10.158  1.00  0.59           N  
ATOM   3511  CA  LEU A 231       7.666   9.977 -10.618  1.00  0.59           C  
ATOM   3512  C   LEU A 231       6.755  11.007  -9.978  1.00  0.59           C  
ATOM   3513  O   LEU A 231       7.172  12.134  -9.702  1.00  0.59           O  
ATOM   3514  CB  LEU A 231       7.534  10.069 -12.132  1.00  0.59           C  
ATOM   3515  CG  LEU A 231       8.575   9.377 -12.914  1.00  0.59           C  
ATOM   3516  CD1 LEU A 231       8.187   9.430 -14.354  1.00  0.59           C  
ATOM   3517  CD2 LEU A 231       9.906  10.062 -12.665  1.00  0.59           C  
ATOM   3518  H   LEU A 231       7.111   7.900 -10.832  1.00  0.59           H  
ATOM   3519  HA  LEU A 231       8.692  10.202 -10.348  1.00  0.59           H  
ATOM   3520 1HB  LEU A 231       6.589   9.612 -12.406  1.00  0.59           H  
ATOM   3521 2HB  LEU A 231       7.513  11.117 -12.428  1.00  0.59           H  
ATOM   3522  HG  LEU A 231       8.627   8.331 -12.614  1.00  0.59           H  
ATOM   3523 1HD1 LEU A 231       8.913   8.911 -14.948  1.00  0.59           H  
ATOM   3524 2HD1 LEU A 231       7.235   8.963 -14.459  1.00  0.59           H  
ATOM   3525 3HD1 LEU A 231       8.117  10.459 -14.677  1.00  0.59           H  
ATOM   3526 1HD2 LEU A 231      10.673   9.574 -13.233  1.00  0.59           H  
ATOM   3527 2HD2 LEU A 231       9.843  11.099 -12.969  1.00  0.59           H  
ATOM   3528 3HD2 LEU A 231      10.150  10.017 -11.608  1.00  0.59           H  
ATOM   3529  N   ALA A 232       5.501  10.636  -9.775  1.00  0.60           N  
ATOM   3530  CA  ALA A 232       4.496  11.479  -9.152  1.00  0.60           C  
ATOM   3531  C   ALA A 232       4.793  11.850  -7.695  1.00  0.60           C  
ATOM   3532  O   ALA A 232       4.283  12.854  -7.184  1.00  0.60           O  
ATOM   3533  CB  ALA A 232       3.187  10.765  -9.217  1.00  0.60           C  
ATOM   3534  H   ALA A 232       5.213   9.703 -10.082  1.00  0.60           H  
ATOM   3535  HA  ALA A 232       4.443  12.400  -9.720  1.00  0.60           H  
ATOM   3536 1HB  ALA A 232       2.398  11.388  -8.801  1.00  0.60           H  
ATOM   3537 2HB  ALA A 232       2.992  10.529 -10.243  1.00  0.60           H  
ATOM   3538 3HB  ALA A 232       3.252   9.847  -8.656  1.00  0.60           H  
ATOM   3539  N   SER A 233       5.541  10.991  -7.010  1.00  0.62           N  
ATOM   3540  CA  SER A 233       5.828  11.091  -5.582  1.00  0.62           C  
ATOM   3541  C   SER A 233       6.951  12.051  -5.203  1.00  0.62           C  
ATOM   3542  O   SER A 233       7.886  12.288  -5.968  1.00  0.62           O  
ATOM   3543  CB  SER A 233       6.155   9.721  -5.036  1.00  0.62           C  
ATOM   3544  OG  SER A 233       6.589   9.828  -3.703  1.00  0.62           O  
ATOM   3545  H   SER A 233       5.980  10.216  -7.507  1.00  0.62           H  
ATOM   3546  HA  SER A 233       4.920  11.437  -5.085  1.00  0.62           H  
ATOM   3547 1HB  SER A 233       5.270   9.085  -5.089  1.00  0.62           H  
ATOM   3548 2HB  SER A 233       6.930   9.254  -5.637  1.00  0.62           H  
ATOM   3549  HG  SER A 233       5.937  10.409  -3.251  1.00  0.62           H  
ATOM   3550  N   LYS A 234       6.917  12.550  -3.959  1.00  0.63           N  
ATOM   3551  CA  LYS A 234       8.001  13.381  -3.436  1.00  0.63           C  
ATOM   3552  C   LYS A 234       9.337  12.623  -3.446  1.00  0.63           C  
ATOM   3553  O   LYS A 234      10.415  13.228  -3.509  1.00  0.63           O  
ATOM   3554  CB  LYS A 234       7.711  13.888  -2.013  1.00  0.63           C  
ATOM   3555  CG  LYS A 234       6.560  14.883  -1.902  1.00  0.63           C  
ATOM   3556  CD  LYS A 234       6.566  15.645  -0.544  1.00  0.63           C  
ATOM   3557  CE  LYS A 234       6.242  14.775   0.673  1.00  0.63           C  
ATOM   3558  NZ  LYS A 234       4.856  14.289   0.667  1.00  0.63           N  
ATOM   3559  H   LYS A 234       6.133  12.332  -3.342  1.00  0.63           H  
ATOM   3560  HA  LYS A 234       8.105  14.249  -4.087  1.00  0.63           H  
ATOM   3561 1HB  LYS A 234       7.458  13.031  -1.375  1.00  0.63           H  
ATOM   3562 2HB  LYS A 234       8.604  14.351  -1.598  1.00  0.63           H  
ATOM   3563 1HG  LYS A 234       6.617  15.597  -2.718  1.00  0.63           H  
ATOM   3564 2HG  LYS A 234       5.619  14.326  -1.984  1.00  0.63           H  
ATOM   3565 1HD  LYS A 234       7.551  16.087  -0.397  1.00  0.63           H  
ATOM   3566 2HD  LYS A 234       5.836  16.449  -0.591  1.00  0.63           H  
ATOM   3567 1HE  LYS A 234       6.910  13.914   0.694  1.00  0.63           H  
ATOM   3568 2HE  LYS A 234       6.401  15.369   1.570  1.00  0.63           H  
ATOM   3569 1HZ  LYS A 234       4.691  13.713   1.475  1.00  0.63           H  
ATOM   3570 2HZ  LYS A 234       4.200  15.044   0.652  1.00  0.63           H  
ATOM   3571 3HZ  LYS A 234       4.724  13.701  -0.151  1.00  0.63           H  
ATOM   3572  N   GLU A 235       9.268  11.287  -3.434  1.00  0.64           N  
ATOM   3573  CA  GLU A 235      10.454  10.434  -3.443  1.00  0.64           C  
ATOM   3574  C   GLU A 235      11.269  10.633  -4.729  1.00  0.64           C  
ATOM   3575  O   GLU A 235      12.462  10.330  -4.772  1.00  0.64           O  
ATOM   3576  CB  GLU A 235      10.052   8.960  -3.293  1.00  0.64           C  
ATOM   3577  CG  GLU A 235       9.463   8.608  -1.915  1.00  0.64           C  
ATOM   3578  CD  GLU A 235       9.053   7.149  -1.763  1.00  0.64           C  
ATOM   3579  OE1 GLU A 235       9.172   6.407  -2.711  1.00  0.64           O  
ATOM   3580  OE2 GLU A 235       8.614   6.786  -0.692  1.00  0.64           O  
ATOM   3581  H   GLU A 235       8.348  10.842  -3.422  1.00  0.64           H  
ATOM   3582  HA  GLU A 235      11.083  10.711  -2.595  1.00  0.64           H  
ATOM   3583 1HB  GLU A 235       9.307   8.712  -4.054  1.00  0.64           H  
ATOM   3584 2HB  GLU A 235      10.920   8.325  -3.468  1.00  0.64           H  
ATOM   3585 1HG  GLU A 235      10.200   8.846  -1.149  1.00  0.64           H  
ATOM   3586 2HG  GLU A 235       8.590   9.241  -1.746  1.00  0.64           H  
ATOM   3587  N   ALA A 236      10.610  11.121  -5.782  1.00  0.64           N  
ATOM   3588  CA  ALA A 236      11.206  11.371  -7.079  1.00  0.64           C  
ATOM   3589  C   ALA A 236      11.333  12.869  -7.354  1.00  0.64           C  
ATOM   3590  O   ALA A 236      11.510  13.281  -8.502  1.00  0.64           O  
ATOM   3591  CB  ALA A 236      10.361  10.746  -8.147  1.00  0.64           C  
ATOM   3592  H   ALA A 236       9.626  11.367  -5.683  1.00  0.64           H  
ATOM   3593  HA  ALA A 236      12.201  10.926  -7.093  1.00  0.64           H  
ATOM   3594 1HB  ALA A 236      10.817  10.910  -9.121  1.00  0.64           H  
ATOM   3595 2HB  ALA A 236      10.271   9.696  -7.961  1.00  0.64           H  
ATOM   3596 3HB  ALA A 236       9.369  11.201  -8.121  1.00  0.64           H  
ATOM   3597  N   SER A 237      11.289  13.695  -6.301  1.00  0.64           N  
ATOM   3598  CA  SER A 237      11.349  15.153  -6.437  1.00  0.64           C  
ATOM   3599  C   SER A 237      12.615  15.712  -7.079  1.00  0.64           C  
ATOM   3600  O   SER A 237      12.647  16.870  -7.490  1.00  0.64           O  
ATOM   3601  CB  SER A 237      11.122  15.815  -5.096  1.00  0.64           C  
ATOM   3602  OG  SER A 237      12.109  15.456  -4.178  1.00  0.64           O  
ATOM   3603  H   SER A 237      11.150  13.317  -5.363  1.00  0.64           H  
ATOM   3604  HA  SER A 237      10.516  15.438  -7.060  1.00  0.64           H  
ATOM   3605 1HB  SER A 237      11.133  16.894  -5.232  1.00  0.64           H  
ATOM   3606 2HB  SER A 237      10.144  15.546  -4.711  1.00  0.64           H  
ATOM   3607  HG  SER A 237      11.838  14.570  -3.850  1.00  0.64           H  
ATOM   3608  N   TYR A 238      13.659  14.910  -7.159  1.00  0.62           N  
ATOM   3609  CA  TYR A 238      14.905  15.327  -7.773  1.00  0.62           C  
ATOM   3610  C   TYR A 238      14.885  15.093  -9.291  1.00  0.62           C  
ATOM   3611  O   TYR A 238      15.840  15.441  -9.990  1.00  0.62           O  
ATOM   3612  CB  TYR A 238      16.060  14.583  -7.111  1.00  0.62           C  
ATOM   3613  CG  TYR A 238      16.043  13.079  -7.312  1.00  0.62           C  
ATOM   3614  CD1 TYR A 238      16.679  12.534  -8.414  1.00  0.62           C  
ATOM   3615  CD2 TYR A 238      15.371  12.247  -6.420  1.00  0.62           C  
ATOM   3616  CE1 TYR A 238      16.679  11.169  -8.613  1.00  0.62           C  
ATOM   3617  CE2 TYR A 238      15.365  10.878  -6.629  1.00  0.62           C  
ATOM   3618  CZ  TYR A 238      16.024  10.344  -7.719  1.00  0.62           C  
ATOM   3619  OH  TYR A 238      16.040   8.988  -7.922  1.00  0.62           O  
ATOM   3620  H   TYR A 238      13.575  13.977  -6.784  1.00  0.62           H  
ATOM   3621  HA  TYR A 238      15.035  16.396  -7.602  1.00  0.62           H  
ATOM   3622 1HB  TYR A 238      17.003  14.965  -7.503  1.00  0.62           H  
ATOM   3623 2HB  TYR A 238      16.049  14.782  -6.040  1.00  0.62           H  
ATOM   3624  HD1 TYR A 238      17.192  13.186  -9.121  1.00  0.62           H  
ATOM   3625  HD2 TYR A 238      14.852  12.669  -5.557  1.00  0.62           H  
ATOM   3626  HE1 TYR A 238      17.191  10.746  -9.476  1.00  0.62           H  
ATOM   3627  HE2 TYR A 238      14.843  10.222  -5.929  1.00  0.62           H  
ATOM   3628  HH  TYR A 238      15.600   8.553  -7.188  1.00  0.62           H  
ATOM   3629  N   VAL A 239      13.803  14.485  -9.799  1.00  0.60           N  
ATOM   3630  CA  VAL A 239      13.718  14.133 -11.209  1.00  0.60           C  
ATOM   3631  C   VAL A 239      12.783  15.032 -12.030  1.00  0.60           C  
ATOM   3632  O   VAL A 239      11.560  15.056 -11.826  1.00  0.60           O  
ATOM   3633  CB  VAL A 239      13.162  12.695 -11.322  1.00  0.60           C  
ATOM   3634  CG1 VAL A 239      13.071  12.244 -12.761  1.00  0.60           C  
ATOM   3635  CG2 VAL A 239      13.977  11.783 -10.529  1.00  0.60           C  
ATOM   3636  H   VAL A 239      13.029  14.228  -9.191  1.00  0.60           H  
ATOM   3637  HA  VAL A 239      14.718  14.178 -11.639  1.00  0.60           H  
ATOM   3638  HB  VAL A 239      12.143  12.690 -10.931  1.00  0.60           H  
ATOM   3639 1HG1 VAL A 239      12.647  11.244 -12.808  1.00  0.60           H  
ATOM   3640 2HG1 VAL A 239      12.453  12.924 -13.313  1.00  0.60           H  
ATOM   3641 3HG1 VAL A 239      14.054  12.231 -13.178  1.00  0.60           H  
ATOM   3642 1HG2 VAL A 239      13.553  10.810 -10.601  1.00  0.60           H  
ATOM   3643 2HG2 VAL A 239      14.992  11.777 -10.914  1.00  0.60           H  
ATOM   3644 3HG2 VAL A 239      13.970  12.110  -9.491  1.00  0.60           H  
ATOM   3645  N   THR A 240      13.362  15.739 -13.000  1.00  0.59           N  
ATOM   3646  CA  THR A 240      12.604  16.576 -13.934  1.00  0.59           C  
ATOM   3647  C   THR A 240      13.394  16.639 -15.237  1.00  0.59           C  
ATOM   3648  O   THR A 240      14.624  16.688 -15.207  1.00  0.59           O  
ATOM   3649  CB  THR A 240      12.364  18.000 -13.396  1.00  0.59           C  
ATOM   3650  OG1 THR A 240      11.488  18.712 -14.314  1.00  0.59           O  
ATOM   3651  CG2 THR A 240      13.656  18.754 -13.282  1.00  0.59           C  
ATOM   3652  H   THR A 240      14.367  15.686 -13.095  1.00  0.59           H  
ATOM   3653  HA  THR A 240      11.639  16.120 -14.135  1.00  0.59           H  
ATOM   3654  HB  THR A 240      11.902  17.942 -12.428  1.00  0.59           H  
ATOM   3655  HG1 THR A 240      11.525  19.660 -14.119  1.00  0.59           H  
ATOM   3656 1HG2 THR A 240      13.457  19.757 -12.906  1.00  0.59           H  
ATOM   3657 2HG2 THR A 240      14.323  18.231 -12.594  1.00  0.59           H  
ATOM   3658 3HG2 THR A 240      14.126  18.822 -14.264  1.00  0.59           H  
ATOM   3659  N   GLY A 241      12.706  16.673 -16.377  1.00  0.58           N  
ATOM   3660  CA  GLY A 241      13.359  16.759 -17.677  1.00  0.58           C  
ATOM   3661  C   GLY A 241      13.990  15.426 -18.058  1.00  0.58           C  
ATOM   3662  O   GLY A 241      14.895  15.383 -18.894  1.00  0.58           O  
ATOM   3663  H   GLY A 241      11.693  16.629 -16.364  1.00  0.58           H  
ATOM   3664 1HA  GLY A 241      12.621  17.040 -18.429  1.00  0.58           H  
ATOM   3665 2HA  GLY A 241      14.119  17.537 -17.657  1.00  0.58           H  
ATOM   3666  N   ILE A 242      13.543  14.345 -17.415  1.00  0.58           N  
ATOM   3667  CA  ILE A 242      14.123  13.031 -17.621  1.00  0.58           C  
ATOM   3668  C   ILE A 242      13.242  12.093 -18.407  1.00  0.58           C  
ATOM   3669  O   ILE A 242      12.033  11.993 -18.156  1.00  0.58           O  
ATOM   3670  CB  ILE A 242      14.472  12.378 -16.269  1.00  0.58           C  
ATOM   3671  CG1 ILE A 242      15.419  13.299 -15.495  1.00  0.58           C  
ATOM   3672  CG2 ILE A 242      15.089  10.995 -16.440  1.00  0.58           C  
ATOM   3673  CD1 ILE A 242      16.701  13.608 -16.216  1.00  0.58           C  
ATOM   3674  H   ILE A 242      12.773  14.424 -16.749  1.00  0.58           H  
ATOM   3675  HA  ILE A 242      15.051  13.154 -18.178  1.00  0.58           H  
ATOM   3676  HB  ILE A 242      13.560  12.285 -15.686  1.00  0.58           H  
ATOM   3677 1HG1 ILE A 242      14.906  14.219 -15.284  1.00  0.58           H  
ATOM   3678 2HG1 ILE A 242      15.688  12.832 -14.558  1.00  0.58           H  
ATOM   3679 1HG2 ILE A 242      15.304  10.575 -15.460  1.00  0.58           H  
ATOM   3680 2HG2 ILE A 242      14.405  10.345 -16.955  1.00  0.58           H  
ATOM   3681 3HG2 ILE A 242      16.010  11.071 -17.013  1.00  0.58           H  
ATOM   3682 1HD1 ILE A 242      17.312  14.266 -15.598  1.00  0.58           H  
ATOM   3683 2HD1 ILE A 242      17.242  12.684 -16.411  1.00  0.58           H  
ATOM   3684 3HD1 ILE A 242      16.483  14.104 -17.159  1.00  0.58           H  
ATOM   3685  N   THR A 243      13.859  11.416 -19.364  1.00  0.60           N  
ATOM   3686  CA  THR A 243      13.172  10.385 -20.101  1.00  0.60           C  
ATOM   3687  C   THR A 243      13.567   9.076 -19.436  1.00  0.60           C  
ATOM   3688  O   THR A 243      14.753   8.799 -19.245  1.00  0.60           O  
ATOM   3689  CB  THR A 243      13.555  10.360 -21.579  1.00  0.60           C  
ATOM   3690  OG1 THR A 243      13.240  11.615 -22.173  1.00  0.60           O  
ATOM   3691  CG2 THR A 243      12.779   9.277 -22.283  1.00  0.60           C  
ATOM   3692  H   THR A 243      14.838  11.591 -19.542  1.00  0.60           H  
ATOM   3693  HA  THR A 243      12.100  10.519 -20.011  1.00  0.60           H  
ATOM   3694  HB  THR A 243      14.622  10.169 -21.679  1.00  0.60           H  
ATOM   3695  HG1 THR A 243      12.286  11.735 -22.165  1.00  0.60           H  
ATOM   3696 1HG2 THR A 243      13.056   9.270 -23.330  1.00  0.60           H  
ATOM   3697 2HG2 THR A 243      13.006   8.308 -21.842  1.00  0.60           H  
ATOM   3698 3HG2 THR A 243      11.708   9.468 -22.191  1.00  0.60           H  
ATOM   3699  N   LEU A 244      12.577   8.297 -19.064  1.00  0.62           N  
ATOM   3700  CA  LEU A 244      12.787   7.042 -18.379  1.00  0.62           C  
ATOM   3701  C   LEU A 244      12.242   5.948 -19.247  1.00  0.62           C  
ATOM   3702  O   LEU A 244      11.257   6.170 -19.948  1.00  0.62           O  
ATOM   3703  CB  LEU A 244      12.015   7.013 -17.047  1.00  0.62           C  
ATOM   3704  CG  LEU A 244      12.448   8.030 -15.990  1.00  0.62           C  
ATOM   3705  CD1 LEU A 244      11.740   9.366 -16.267  1.00  0.62           C  
ATOM   3706  CD2 LEU A 244      12.104   7.507 -14.616  1.00  0.62           C  
ATOM   3707  H   LEU A 244      11.630   8.611 -19.253  1.00  0.62           H  
ATOM   3708  HA  LEU A 244      13.850   6.879 -18.215  1.00  0.62           H  
ATOM   3709 1HB  LEU A 244      10.961   7.198 -17.261  1.00  0.62           H  
ATOM   3710 2HB  LEU A 244      12.106   6.015 -16.616  1.00  0.62           H  
ATOM   3711  HG  LEU A 244      13.523   8.189 -16.059  1.00  0.62           H  
ATOM   3712 1HD1 LEU A 244      12.043  10.111 -15.532  1.00  0.62           H  
ATOM   3713 2HD1 LEU A 244      11.994   9.710 -17.243  1.00  0.62           H  
ATOM   3714 3HD1 LEU A 244      10.678   9.230 -16.223  1.00  0.62           H  
ATOM   3715 1HD2 LEU A 244      12.425   8.230 -13.875  1.00  0.62           H  
ATOM   3716 2HD2 LEU A 244      11.027   7.351 -14.538  1.00  0.62           H  
ATOM   3717 3HD2 LEU A 244      12.620   6.563 -14.446  1.00  0.62           H  
ATOM   3718  N   PHE A 245      12.865   4.785 -19.211  1.00  0.64           N  
ATOM   3719  CA  PHE A 245      12.302   3.685 -19.960  1.00  0.64           C  
ATOM   3720  C   PHE A 245      11.909   2.553 -19.033  1.00  0.64           C  
ATOM   3721  O   PHE A 245      12.577   2.269 -18.038  1.00  0.64           O  
ATOM   3722  CB  PHE A 245      13.250   3.225 -21.067  1.00  0.64           C  
ATOM   3723  CG  PHE A 245      13.435   4.277 -22.137  1.00  0.64           C  
ATOM   3724  CD1 PHE A 245      14.517   5.149 -22.139  1.00  0.64           C  
ATOM   3725  CD2 PHE A 245      12.481   4.417 -23.120  1.00  0.64           C  
ATOM   3726  CE1 PHE A 245      14.637   6.116 -23.124  1.00  0.64           C  
ATOM   3727  CE2 PHE A 245      12.594   5.389 -24.095  1.00  0.64           C  
ATOM   3728  CZ  PHE A 245      13.671   6.229 -24.098  1.00  0.64           C  
ATOM   3729  H   PHE A 245      13.694   4.659 -18.647  1.00  0.64           H  
ATOM   3730  HA  PHE A 245      11.394   4.027 -20.450  1.00  0.64           H  
ATOM   3731 1HB  PHE A 245      14.221   2.963 -20.656  1.00  0.64           H  
ATOM   3732 2HB  PHE A 245      12.843   2.347 -21.535  1.00  0.64           H  
ATOM   3733  HD1 PHE A 245      15.275   5.062 -21.362  1.00  0.64           H  
ATOM   3734  HD2 PHE A 245      11.624   3.743 -23.107  1.00  0.64           H  
ATOM   3735  HE1 PHE A 245      15.488   6.792 -23.123  1.00  0.64           H  
ATOM   3736  HE2 PHE A 245      11.829   5.503 -24.861  1.00  0.64           H  
ATOM   3737  HZ  PHE A 245      13.750   6.996 -24.869  1.00  0.64           H  
ATOM   3738  N   ALA A 246      10.806   1.917 -19.384  1.00  0.67           N  
ATOM   3739  CA  ALA A 246      10.220   0.791 -18.675  1.00  0.67           C  
ATOM   3740  C   ALA A 246      10.008  -0.341 -19.671  1.00  0.67           C  
ATOM   3741  O   ALA A 246       9.111  -1.172 -19.539  1.00  0.67           O  
ATOM   3742  CB  ALA A 246       8.919   1.247 -18.053  1.00  0.67           C  
ATOM   3743  H   ALA A 246      10.314   2.255 -20.212  1.00  0.67           H  
ATOM   3744  HA  ALA A 246      10.911   0.449 -17.905  1.00  0.67           H  
ATOM   3745 1HB  ALA A 246       8.450   0.420 -17.521  1.00  0.67           H  
ATOM   3746 2HB  ALA A 246       9.110   2.062 -17.363  1.00  0.67           H  
ATOM   3747 3HB  ALA A 246       8.268   1.593 -18.849  1.00  0.67           H  
ATOM   3748  N   ASP A 247      10.882  -0.332 -20.662  1.00  0.70           N  
ATOM   3749  CA  ASP A 247      10.860  -1.167 -21.853  1.00  0.70           C  
ATOM   3750  C   ASP A 247      11.543  -2.531 -21.883  1.00  0.70           C  
ATOM   3751  O   ASP A 247      11.770  -3.068 -22.969  1.00  0.70           O  
ATOM   3752  CB  ASP A 247      11.549  -0.384 -22.934  1.00  0.70           C  
ATOM   3753  CG  ASP A 247      13.024  -0.169 -22.593  1.00  0.70           C  
ATOM   3754  OD1 ASP A 247      13.432  -0.553 -21.517  1.00  0.70           O  
ATOM   3755  OD2 ASP A 247      13.750   0.310 -23.427  1.00  0.70           O  
ATOM   3756  H   ASP A 247      11.601   0.373 -20.602  1.00  0.70           H  
ATOM   3757  HA  ASP A 247       9.813  -1.326 -22.101  1.00  0.70           H  
ATOM   3758 1HB  ASP A 247      11.475  -0.913 -23.865  1.00  0.70           H  
ATOM   3759 2HB  ASP A 247      11.064   0.585 -23.047  1.00  0.70           H  
ATOM   3760  N   GLY A 248      12.024  -3.043 -20.769  1.00  0.73           N  
ATOM   3761  CA  GLY A 248      12.673  -4.354 -20.826  1.00  0.73           C  
ATOM   3762  C   GLY A 248      14.063  -4.289 -21.484  1.00  0.73           C  
ATOM   3763  O   GLY A 248      14.645  -5.318 -21.859  1.00  0.73           O  
ATOM   3764  H   GLY A 248      11.886  -2.558 -19.895  1.00  0.73           H  
ATOM   3765 1HA  GLY A 248      12.763  -4.750 -19.817  1.00  0.73           H  
ATOM   3766 2HA  GLY A 248      12.038  -5.044 -21.378  1.00  0.73           H  
ATOM   3767  N   GLY A 249      14.593  -3.077 -21.658  1.00  0.77           N  
ATOM   3768  CA  GLY A 249      15.870  -2.892 -22.316  1.00  0.77           C  
ATOM   3769  C   GLY A 249      15.745  -2.787 -23.836  1.00  0.77           C  
ATOM   3770  O   GLY A 249      16.757  -2.788 -24.537  1.00  0.77           O  
ATOM   3771  H   GLY A 249      14.088  -2.237 -21.364  1.00  0.77           H  
ATOM   3772 1HA  GLY A 249      16.332  -1.983 -21.931  1.00  0.77           H  
ATOM   3773 2HA  GLY A 249      16.531  -3.717 -22.060  1.00  0.77           H  
ATOM   3774  N   MET A 250      14.531  -2.637 -24.371  1.00  0.86           N  
ATOM   3775  CA  MET A 250      14.374  -2.549 -25.827  1.00  0.86           C  
ATOM   3776  C   MET A 250      15.196  -1.386 -26.428  1.00  0.86           C  
ATOM   3777  O   MET A 250      15.701  -1.490 -27.546  1.00  0.86           O  
ATOM   3778  CB  MET A 250      12.894  -2.400 -26.165  1.00  0.86           C  
ATOM   3779  CG  MET A 250      12.544  -2.481 -27.621  1.00  0.86           C  
ATOM   3780  SD  MET A 250      12.834  -4.079 -28.343  1.00  0.86           S  
ATOM   3781  CE  MET A 250      12.797  -3.570 -30.025  1.00  0.86           C  
ATOM   3782  H   MET A 250      13.699  -2.636 -23.777  1.00  0.86           H  
ATOM   3783  HA  MET A 250      14.738  -3.478 -26.266  1.00  0.86           H  
ATOM   3784 1HB  MET A 250      12.322  -3.156 -25.624  1.00  0.86           H  
ATOM   3785 2HB  MET A 250      12.559  -1.428 -25.817  1.00  0.86           H  
ATOM   3786 1HG  MET A 250      11.497  -2.226 -27.758  1.00  0.86           H  
ATOM   3787 2HG  MET A 250      13.143  -1.764 -28.158  1.00  0.86           H  
ATOM   3788 1HE  MET A 250      12.961  -4.406 -30.662  1.00  0.86           H  
ATOM   3789 2HE  MET A 250      11.861  -3.150 -30.253  1.00  0.86           H  
ATOM   3790 3HE  MET A 250      13.566  -2.826 -30.184  1.00  0.86           H  
ATOM   3791  N   THR A 251      15.429  -0.324 -25.652  1.00  1.02           N  
ATOM   3792  CA  THR A 251      16.216   0.821 -26.102  1.00  1.02           C  
ATOM   3793  C   THR A 251      17.722   0.663 -25.944  1.00  1.02           C  
ATOM   3794  O   THR A 251      18.465   1.614 -26.191  1.00  1.02           O  
ATOM   3795  CB  THR A 251      15.818   2.086 -25.362  1.00  1.02           C  
ATOM   3796  OG1 THR A 251      15.954   1.879 -23.947  1.00  1.02           O  
ATOM   3797  CG2 THR A 251      14.454   2.435 -25.703  1.00  1.02           C  
ATOM   3798  H   THR A 251      14.972  -0.265 -24.733  1.00  1.02           H  
ATOM   3799  HA  THR A 251      16.010   0.975 -27.159  1.00  1.02           H  
ATOM   3800  HB  THR A 251      16.479   2.897 -25.657  1.00  1.02           H  
ATOM   3801  HG1 THR A 251      15.214   1.295 -23.639  1.00  1.02           H  
ATOM   3802 1HG2 THR A 251      14.173   3.331 -25.187  1.00  1.02           H  
ATOM   3803 2HG2 THR A 251      14.386   2.587 -26.769  1.00  1.02           H  
ATOM   3804 3HG2 THR A 251      13.816   1.623 -25.409  1.00  1.02           H  
ATOM   3805  N   LEU A 252      18.187  -0.521 -25.542  1.00  1.28           N  
ATOM   3806  CA  LEU A 252      19.614  -0.785 -25.377  1.00  1.28           C  
ATOM   3807  C   LEU A 252      20.399  -0.365 -26.621  1.00  1.28           C  
ATOM   3808  O   LEU A 252      21.504   0.170 -26.508  1.00  1.28           O  
ATOM   3809  CB  LEU A 252      19.841  -2.275 -25.078  1.00  1.28           C  
ATOM   3810  CG  LEU A 252      21.289  -2.716 -24.840  1.00  1.28           C  
ATOM   3811  CD1 LEU A 252      21.840  -2.002 -23.611  1.00  1.28           C  
ATOM   3812  CD2 LEU A 252      21.320  -4.233 -24.649  1.00  1.28           C  
ATOM   3813  H   LEU A 252      17.532  -1.272 -25.337  1.00  1.28           H  
ATOM   3814  HA  LEU A 252      19.974  -0.201 -24.532  1.00  1.28           H  
ATOM   3815 1HB  LEU A 252      19.274  -2.530 -24.186  1.00  1.28           H  
ATOM   3816 2HB  LEU A 252      19.441  -2.858 -25.908  1.00  1.28           H  
ATOM   3817  HG  LEU A 252      21.901  -2.441 -25.700  1.00  1.28           H  
ATOM   3818 1HD1 LEU A 252      22.872  -2.310 -23.442  1.00  1.28           H  
ATOM   3819 2HD1 LEU A 252      21.807  -0.923 -23.771  1.00  1.28           H  
ATOM   3820 3HD1 LEU A 252      21.237  -2.259 -22.740  1.00  1.28           H  
ATOM   3821 1HD2 LEU A 252      22.346  -4.560 -24.482  1.00  1.28           H  
ATOM   3822 2HD2 LEU A 252      20.708  -4.502 -23.787  1.00  1.28           H  
ATOM   3823 3HD2 LEU A 252      20.923  -4.718 -25.541  1.00  1.28           H  
ATOM   3824  N   GLY A 253      19.852  -0.623 -27.812  1.00  1.70           N  
ATOM   3825  CA  GLY A 253      20.541  -0.217 -29.022  1.00  1.70           C  
ATOM   3826  C   GLY A 253      19.815  -0.652 -30.296  1.00  1.70           C  
ATOM   3827  O   GLY A 253      18.910  -1.488 -30.243  1.00  1.70           O  
ATOM   3828  H   GLY A 253      18.949  -1.074 -27.856  1.00  1.70           H  
ATOM   3829 1HA  GLY A 253      20.653   0.868 -29.006  1.00  1.70           H  
ATOM   3830 2HA  GLY A 253      21.538  -0.649 -28.990  1.00  1.70           H  
ATOM   3831  N   PRO A 254      20.328  -0.224 -31.474  1.00  2.31           N  
ATOM   3832  CA  PRO A 254      19.840  -0.468 -32.832  1.00  2.31           C  
ATOM   3833  C   PRO A 254      19.935  -1.942 -33.183  1.00  2.31           C  
ATOM   3834  O   PRO A 254      19.326  -2.417 -34.139  1.00  2.31           O  
ATOM   3835  CB  PRO A 254      20.768   0.389 -33.695  1.00  2.31           C  
ATOM   3836  CG  PRO A 254      22.030   0.529 -32.888  1.00  2.31           C  
ATOM   3837  CD  PRO A 254      21.571   0.591 -31.450  1.00  2.31           C  
ATOM   3838  HA  PRO A 254      18.805  -0.113 -32.914  1.00  2.31           H  
ATOM   3839 1HB  PRO A 254      20.936  -0.106 -34.666  1.00  2.31           H  
ATOM   3840 2HB  PRO A 254      20.291   1.356 -33.909  1.00  2.31           H  
ATOM   3841 1HG  PRO A 254      22.694  -0.326 -33.086  1.00  2.31           H  
ATOM   3842 2HG  PRO A 254      22.578   1.433 -33.198  1.00  2.31           H  
ATOM   3843 1HD  PRO A 254      22.356   0.144 -30.835  1.00  2.31           H  
ATOM   3844 2HD  PRO A 254      21.354   1.632 -31.162  1.00  2.31           H  
ATOM   3845  N   ALA A 255      20.677  -2.676 -32.359  1.00  3.11           N  
ATOM   3846  CA  ALA A 255      20.893  -4.101 -32.481  1.00  3.11           C  
ATOM   3847  C   ALA A 255      19.573  -4.864 -32.452  1.00  3.11           C  
ATOM   3848  O   ALA A 255      19.522  -6.016 -32.865  1.00  3.11           O  
ATOM   3849  CB  ALA A 255      21.787  -4.576 -31.356  1.00  3.11           C  
ATOM   3850  H   ALA A 255      21.142  -2.217 -31.597  1.00  3.11           H  
ATOM   3851  HA  ALA A 255      21.376  -4.291 -33.439  1.00  3.11           H  
ATOM   3852 1HB  ALA A 255      21.967  -5.645 -31.461  1.00  3.11           H  
ATOM   3853 2HB  ALA A 255      22.736  -4.043 -31.393  1.00  3.11           H  
ATOM   3854 3HB  ALA A 255      21.296  -4.381 -30.402  1.00  3.11           H  
ATOM   3855  N   PHE A 256      18.508  -4.262 -31.916  1.00  4.02           N  
ATOM   3856  CA  PHE A 256      17.195  -4.908 -31.905  1.00  4.02           C  
ATOM   3857  C   PHE A 256      16.683  -5.243 -33.325  1.00  4.02           C  
ATOM   3858  O   PHE A 256      15.932  -6.205 -33.522  1.00  4.02           O  
ATOM   3859  CB  PHE A 256      16.164  -3.979 -31.259  1.00  4.02           C  
ATOM   3860  CG  PHE A 256      15.616  -2.855 -32.196  1.00  4.02           C  
ATOM   3861  CD1 PHE A 256      14.436  -3.032 -32.936  1.00  4.02           C  
ATOM   3862  CD2 PHE A 256      16.276  -1.661 -32.342  1.00  4.02           C  
ATOM   3863  CE1 PHE A 256      13.944  -2.040 -33.763  1.00  4.02           C  
ATOM   3864  CE2 PHE A 256      15.796  -0.675 -33.179  1.00  4.02           C  
ATOM   3865  CZ  PHE A 256      14.627  -0.857 -33.884  1.00  4.02           C  
ATOM   3866  H   PHE A 256      18.602  -3.316 -31.529  1.00  4.02           H  
ATOM   3867  HA  PHE A 256      17.272  -5.837 -31.330  1.00  4.02           H  
ATOM   3868 1HB  PHE A 256      15.332  -4.566 -30.911  1.00  4.02           H  
ATOM   3869 2HB  PHE A 256      16.607  -3.498 -30.385  1.00  4.02           H  
ATOM   3870  HD1 PHE A 256      13.904  -3.958 -32.848  1.00  4.02           H  
ATOM   3871  HD2 PHE A 256      17.183  -1.502 -31.793  1.00  4.02           H  
ATOM   3872  HE1 PHE A 256      13.021  -2.195 -34.318  1.00  4.02           H  
ATOM   3873  HE2 PHE A 256      16.342   0.260 -33.281  1.00  4.02           H  
ATOM   3874  HZ  PHE A 256      14.249  -0.062 -34.537  1.00  4.02           H  
ATOM   3875  N   GLU A 257      17.130  -4.448 -34.316  1.00  4.93           N  
ATOM   3876  CA  GLU A 257      16.663  -4.488 -35.702  1.00  4.93           C  
ATOM   3877  C   GLU A 257      16.425  -5.851 -36.373  1.00  4.93           C  
ATOM   3878  O   GLU A 257      15.354  -6.021 -36.952  1.00  4.93           O  
ATOM   3879  CB  GLU A 257      17.564  -3.612 -36.589  1.00  4.93           C  
ATOM   3880  CG  GLU A 257      17.143  -3.552 -38.053  1.00  4.93           C  
ATOM   3881  CD  GLU A 257      18.029  -2.650 -38.900  1.00  4.93           C  
ATOM   3882  OE1 GLU A 257      18.978  -2.109 -38.385  1.00  4.93           O  
ATOM   3883  OE2 GLU A 257      17.744  -2.504 -40.065  1.00  4.93           O  
ATOM   3884  H   GLU A 257      17.819  -3.731 -34.085  1.00  4.93           H  
ATOM   3885  HA  GLU A 257      15.694  -3.987 -35.700  1.00  4.93           H  
ATOM   3886 1HB  GLU A 257      17.531  -2.589 -36.206  1.00  4.93           H  
ATOM   3887 2HB  GLU A 257      18.594  -3.921 -36.546  1.00  4.93           H  
ATOM   3888 1HG  GLU A 257      17.175  -4.563 -38.466  1.00  4.93           H  
ATOM   3889 2HG  GLU A 257      16.113  -3.202 -38.107  1.00  4.93           H  
ATOM   3890  N   PRO A 258      17.330  -6.853 -36.333  1.00  5.70           N  
ATOM   3891  CA  PRO A 258      17.189  -8.139 -37.001  1.00  5.70           C  
ATOM   3892  C   PRO A 258      15.932  -8.909 -36.587  1.00  5.70           C  
ATOM   3893  O   PRO A 258      15.514  -9.832 -37.284  1.00  5.70           O  
ATOM   3894  CB  PRO A 258      18.458  -8.886 -36.575  1.00  5.70           C  
ATOM   3895  CG  PRO A 258      19.429  -7.798 -36.224  1.00  5.70           C  
ATOM   3896  CD  PRO A 258      18.576  -6.754 -35.577  1.00  5.70           C  
ATOM   3897  HA  PRO A 258      17.188  -7.969 -38.090  1.00  5.70           H  
ATOM   3898 1HB  PRO A 258      18.232  -9.545 -35.726  1.00  5.70           H  
ATOM   3899 2HB  PRO A 258      18.808  -9.525 -37.400  1.00  5.70           H  
ATOM   3900 1HG  PRO A 258      20.211  -8.180 -35.551  1.00  5.70           H  
ATOM   3901 2HG  PRO A 258      19.932  -7.430 -37.129  1.00  5.70           H  
ATOM   3902 1HD  PRO A 258      18.377  -7.084 -34.565  1.00  5.70           H  
ATOM   3903 2HD  PRO A 258      19.061  -5.793 -35.619  1.00  5.70           H  
ATOM   3904  N   GLY A 259      15.340  -8.575 -35.430  1.00  6.28           N  
ATOM   3905  CA  GLY A 259      14.142  -9.284 -34.994  1.00  6.28           C  
ATOM   3906  C   GLY A 259      12.868  -8.683 -35.596  1.00  6.28           C  
ATOM   3907  O   GLY A 259      11.765  -9.172 -35.349  1.00  6.28           O  
ATOM   3908  H   GLY A 259      15.684  -7.805 -34.851  1.00  6.28           H  
ATOM   3909 1HA  GLY A 259      14.219 -10.331 -35.283  1.00  6.28           H  
ATOM   3910 2HA  GLY A 259      14.083  -9.268 -33.913  1.00  6.28           H  
ATOM   3911  N   ARG A 260      13.026  -7.616 -36.382  1.00  6.71           N  
ATOM   3912  CA  ARG A 260      11.911  -6.931 -37.022  1.00  6.71           C  
ATOM   3913  C   ARG A 260      12.120  -6.726 -38.525  1.00  6.71           C  
ATOM   3914  O   ARG A 260      11.187  -6.926 -39.308  1.00  6.71           O  
ATOM   3915  CB  ARG A 260      11.671  -5.583 -36.362  1.00  6.71           C  
ATOM   3916  CG  ARG A 260      10.519  -4.793 -36.943  1.00  6.71           C  
ATOM   3917  CD  ARG A 260      10.224  -3.562 -36.162  1.00  6.71           C  
ATOM   3918  NE  ARG A 260       9.217  -2.746 -36.829  1.00  6.71           N  
ATOM   3919  CZ  ARG A 260       7.896  -2.931 -36.752  1.00  6.71           C  
ATOM   3920  NH1 ARG A 260       7.403  -3.920 -36.036  1.00  6.71           N  
ATOM   3921  NH2 ARG A 260       7.090  -2.114 -37.403  1.00  6.71           N  
ATOM   3922  H   ARG A 260      13.960  -7.255 -36.545  1.00  6.71           H  
ATOM   3923  HA  ARG A 260      11.016  -7.538 -36.888  1.00  6.71           H  
ATOM   3924 1HB  ARG A 260      11.458  -5.728 -35.319  1.00  6.71           H  
ATOM   3925 2HB  ARG A 260      12.577  -4.975 -36.437  1.00  6.71           H  
ATOM   3926 1HG  ARG A 260      10.775  -4.497 -37.968  1.00  6.71           H  
ATOM   3927 2HG  ARG A 260       9.625  -5.416 -36.958  1.00  6.71           H  
ATOM   3928 1HD  ARG A 260       9.849  -3.829 -35.172  1.00  6.71           H  
ATOM   3929 2HD  ARG A 260      11.131  -2.971 -36.056  1.00  6.71           H  
ATOM   3930  HE  ARG A 260       9.537  -1.976 -37.402  1.00  6.71           H  
ATOM   3931 1HH1 ARG A 260       8.025  -4.545 -35.542  1.00  6.71           H  
ATOM   3932 2HH1 ARG A 260       6.404  -4.059 -35.986  1.00  6.71           H  
ATOM   3933 1HH2 ARG A 260       7.479  -1.331 -37.964  1.00  6.71           H  
ATOM   3934 2HH2 ARG A 260       6.094  -2.248 -37.356  1.00  6.71           H  
ATOM   3935  N   GLU A 261      13.344  -6.338 -38.909  1.00  7.02           N  
ATOM   3936  CA  GLU A 261      13.692  -5.989 -40.285  1.00  7.02           C  
ATOM   3937  C   GLU A 261      12.726  -4.950 -40.843  1.00  7.02           C  
ATOM   3938  O   GLU A 261      12.462  -3.950 -40.177  1.00  7.02           O  
ATOM   3939  OXT GLU A 261      12.543  -4.921 -42.059  1.00  7.02           O  
ATOM   3940  CB  GLU A 261      13.715  -7.232 -41.190  1.00  7.02           C  
ATOM   3941  CG  GLU A 261      14.852  -8.240 -40.917  1.00  7.02           C  
ATOM   3942  CD  GLU A 261      16.237  -7.741 -41.329  1.00  7.02           C  
ATOM   3943  OE1 GLU A 261      16.367  -7.258 -42.429  1.00  7.02           O  
ATOM   3944  OE2 GLU A 261      17.157  -7.871 -40.558  1.00  7.02           O  
ATOM   3945  H   GLU A 261      14.063  -6.241 -38.200  1.00  7.02           H  
ATOM   3946  HA  GLU A 261      14.692  -5.552 -40.281  1.00  7.02           H  
ATOM   3947 1HB  GLU A 261      12.775  -7.770 -41.105  1.00  7.02           H  
ATOM   3948 2HB  GLU A 261      13.808  -6.913 -42.228  1.00  7.02           H  
ATOM   3949 1HG  GLU A 261      14.867  -8.464 -39.847  1.00  7.02           H  
ATOM   3950 2HG  GLU A 261      14.633  -9.164 -41.448  1.00  7.02           H  
TER    3951
ENDMDL

REMARK ID 626457 MODEL 4 2024-07-20_00000200_1_19
PFRMAT TS
TARGET 2024-07-20_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.541   1.856  -0.887  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.693   2.006  -0.002  1.00  1.16           C  
ATOM      3  C   MET A   1       1.684   3.386   0.640  1.00  1.16           C  
ATOM      4  O   MET A   1       0.692   4.112   0.548  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.007   1.791  -0.765  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.357   2.861  -1.811  1.00  1.16           C  
ATOM      7  SD  MET A   1       4.989   2.595  -2.538  1.00  1.16           S  
ATOM      8  CE  MET A   1       6.047   2.933  -1.113  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.028   1.086  -0.568  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.003   2.708  -0.872  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.858   1.676  -1.829  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.626   1.270   0.801  1.00  1.16           H  
ATOM     13 1HB  MET A   1       3.832   1.715  -0.073  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.952   0.843  -1.293  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.618   2.846  -2.609  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.348   3.840  -1.366  1.00  1.16           H  
ATOM     17 1HE  MET A   1       7.094   2.814  -1.390  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.874   3.938  -0.754  1.00  1.16           H  
ATOM     19 3HE  MET A   1       5.807   2.231  -0.314  1.00  1.16           H  
ATOM     20  N   TYR A   2       2.808   3.753   1.246  1.00  1.04           N  
ATOM     21  CA  TYR A   2       3.035   5.044   1.889  1.00  1.04           C  
ATOM     22  C   TYR A   2       4.305   5.716   1.331  1.00  1.04           C  
ATOM     23  O   TYR A   2       5.386   5.599   1.920  1.00  1.04           O  
ATOM     24  CB  TYR A   2       3.148   4.898   3.401  1.00  1.04           C  
ATOM     25  CG  TYR A   2       1.915   4.326   4.064  1.00  1.04           C  
ATOM     26  CD1 TYR A   2       1.892   3.018   4.534  1.00  1.04           C  
ATOM     27  CD2 TYR A   2       0.782   5.103   4.154  1.00  1.04           C  
ATOM     28  CE1 TYR A   2       0.736   2.513   5.114  1.00  1.04           C  
ATOM     29  CE2 TYR A   2      -0.366   4.586   4.708  1.00  1.04           C  
ATOM     30  CZ  TYR A   2      -0.392   3.307   5.190  1.00  1.04           C  
ATOM     31  OH  TYR A   2      -1.555   2.813   5.742  1.00  1.04           O  
ATOM     32  H   TYR A   2       3.572   3.085   1.310  1.00  1.04           H  
ATOM     33  HA  TYR A   2       2.180   5.689   1.703  1.00  1.04           H  
ATOM     34 1HB  TYR A   2       3.972   4.237   3.621  1.00  1.04           H  
ATOM     35 2HB  TYR A   2       3.369   5.864   3.853  1.00  1.04           H  
ATOM     36  HD1 TYR A   2       2.781   2.395   4.461  1.00  1.04           H  
ATOM     37  HD2 TYR A   2       0.788   6.128   3.769  1.00  1.04           H  
ATOM     38  HE1 TYR A   2       0.713   1.497   5.497  1.00  1.04           H  
ATOM     39  HE2 TYR A   2      -1.262   5.196   4.767  1.00  1.04           H  
ATOM     40  HH  TYR A   2      -2.290   3.386   5.506  1.00  1.04           H  
ATOM     41  N   PRO A   3       4.211   6.406   0.181  1.00  0.92           N  
ATOM     42  CA  PRO A   3       5.315   6.988  -0.540  1.00  0.92           C  
ATOM     43  C   PRO A   3       6.035   7.932   0.390  1.00  0.92           C  
ATOM     44  O   PRO A   3       5.460   8.430   1.360  1.00  0.92           O  
ATOM     45  CB  PRO A   3       4.643   7.734  -1.692  1.00  0.92           C  
ATOM     46  CG  PRO A   3       3.310   7.051  -1.860  1.00  0.92           C  
ATOM     47  CD  PRO A   3       2.899   6.676  -0.453  1.00  0.92           C  
ATOM     48  HA  PRO A   3       5.987   6.201  -0.908  1.00  0.92           H  
ATOM     49 1HB  PRO A   3       4.556   8.808  -1.444  1.00  0.92           H  
ATOM     50 2HB  PRO A   3       5.269   7.669  -2.591  1.00  0.92           H  
ATOM     51 1HG  PRO A   3       2.589   7.732  -2.338  1.00  0.92           H  
ATOM     52 2HG  PRO A   3       3.411   6.178  -2.520  1.00  0.92           H  
ATOM     53 1HD  PRO A   3       2.388   7.525   0.050  1.00  0.92           H  
ATOM     54 2HD  PRO A   3       2.271   5.805  -0.519  1.00  0.92           H  
ATOM     55  N   ASP A   4       7.306   8.133   0.103  1.00  0.82           N  
ATOM     56  CA  ASP A   4       8.234   8.947   0.878  1.00  0.82           C  
ATOM     57  C   ASP A   4       8.653   8.376   2.231  1.00  0.82           C  
ATOM     58  O   ASP A   4       9.430   9.008   2.943  1.00  0.82           O  
ATOM     59  CB  ASP A   4       7.726  10.377   1.031  1.00  0.82           C  
ATOM     60  CG  ASP A   4       7.757  11.101  -0.340  1.00  0.82           C  
ATOM     61  OD1 ASP A   4       8.722  10.945  -1.037  1.00  0.82           O  
ATOM     62  OD2 ASP A   4       6.819  11.796  -0.675  1.00  0.82           O  
ATOM     63  H   ASP A   4       7.671   7.684  -0.725  1.00  0.82           H  
ATOM     64  HA  ASP A   4       9.148   9.028   0.289  1.00  0.82           H  
ATOM     65 1HB  ASP A   4       6.724  10.415   1.444  1.00  0.82           H  
ATOM     66 2HB  ASP A   4       8.377  10.916   1.723  1.00  0.82           H  
ATOM     67  N   LEU A   5       8.282   7.122   2.532  1.00  0.74           N  
ATOM     68  CA  LEU A   5       8.980   6.452   3.631  1.00  0.74           C  
ATOM     69  C   LEU A   5      10.246   5.843   3.022  1.00  0.74           C  
ATOM     70  O   LEU A   5      11.166   5.419   3.726  1.00  0.74           O  
ATOM     71  CB  LEU A   5       8.174   5.344   4.280  1.00  0.74           C  
ATOM     72  CG  LEU A   5       6.899   5.735   4.989  1.00  0.74           C  
ATOM     73  CD1 LEU A   5       6.217   4.494   5.469  1.00  0.74           C  
ATOM     74  CD2 LEU A   5       7.207   6.628   6.143  1.00  0.74           C  
ATOM     75  H   LEU A   5       7.535   6.635   2.025  1.00  0.74           H  
ATOM     76  HA  LEU A   5       9.252   7.182   4.387  1.00  0.74           H  
ATOM     77 1HB  LEU A   5       7.904   4.638   3.499  1.00  0.74           H  
ATOM     78 2HB  LEU A   5       8.810   4.826   4.997  1.00  0.74           H  
ATOM     79  HG  LEU A   5       6.231   6.246   4.291  1.00  0.74           H  
ATOM     80 1HD1 LEU A   5       5.296   4.769   5.961  1.00  0.74           H  
ATOM     81 2HD1 LEU A   5       6.001   3.867   4.615  1.00  0.74           H  
ATOM     82 3HD1 LEU A   5       6.858   3.957   6.165  1.00  0.74           H  
ATOM     83 1HD2 LEU A   5       6.276   6.870   6.627  1.00  0.74           H  
ATOM     84 2HD2 LEU A   5       7.862   6.119   6.844  1.00  0.74           H  
ATOM     85 3HD2 LEU A   5       7.690   7.540   5.792  1.00  0.74           H  
ATOM     86  N   LYS A   6      10.259   5.801   1.691  1.00  0.68           N  
ATOM     87  CA  LYS A   6      11.349   5.243   0.919  1.00  0.68           C  
ATOM     88  C   LYS A   6      12.646   5.942   1.235  1.00  0.68           C  
ATOM     89  O   LYS A   6      12.739   7.166   1.134  1.00  0.68           O  
ATOM     90  CB  LYS A   6      11.047   5.392  -0.580  1.00  0.68           C  
ATOM     91  CG  LYS A   6      12.118   4.811  -1.502  1.00  0.68           C  
ATOM     92  CD  LYS A   6      11.695   4.884  -2.963  1.00  0.68           C  
ATOM     93  CE  LYS A   6      12.750   4.279  -3.875  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      12.350   4.359  -5.305  1.00  0.68           N  
ATOM     95  H   LYS A   6       9.464   6.172   1.200  1.00  0.68           H  
ATOM     96  HA  LYS A   6      11.450   4.189   1.171  1.00  0.68           H  
ATOM     97 1HB  LYS A   6      10.110   4.880  -0.804  1.00  0.68           H  
ATOM     98 2HB  LYS A   6      10.918   6.446  -0.824  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      13.033   5.391  -1.381  1.00  0.68           H  
ATOM    100 2HG  LYS A   6      12.337   3.793  -1.235  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      10.759   4.339  -3.094  1.00  0.68           H  
ATOM    102 2HD  LYS A   6      11.537   5.923  -3.247  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      13.689   4.812  -3.739  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      12.895   3.230  -3.607  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      13.071   3.949  -5.880  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      11.484   3.857  -5.442  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      12.222   5.326  -5.564  1.00  0.68           H  
ATOM    108  N   GLY A   7      13.652   5.173   1.623  1.00  0.63           N  
ATOM    109  CA  GLY A   7      14.961   5.727   1.920  1.00  0.63           C  
ATOM    110  C   GLY A   7      15.061   6.367   3.306  1.00  0.63           C  
ATOM    111  O   GLY A   7      16.133   6.847   3.680  1.00  0.63           O  
ATOM    112  H   GLY A   7      13.506   4.164   1.697  1.00  0.63           H  
ATOM    113 1HA  GLY A   7      15.701   4.933   1.837  1.00  0.63           H  
ATOM    114 2HA  GLY A   7      15.210   6.468   1.163  1.00  0.63           H  
ATOM    115  N   LYS A   8      13.968   6.366   4.073  1.00  0.61           N  
ATOM    116  CA  LYS A   8      13.972   6.993   5.386  1.00  0.61           C  
ATOM    117  C   LYS A   8      14.553   6.056   6.394  1.00  0.61           C  
ATOM    118  O   LYS A   8      14.529   4.840   6.207  1.00  0.61           O  
ATOM    119  CB  LYS A   8      12.573   7.427   5.818  1.00  0.61           C  
ATOM    120  CG  LYS A   8      11.929   8.429   4.877  1.00  0.61           C  
ATOM    121  CD  LYS A   8      12.689   9.728   4.841  1.00  0.61           C  
ATOM    122  CE  LYS A   8      11.981  10.748   3.971  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      12.737  12.024   3.902  1.00  0.61           N  
ATOM    124  H   LYS A   8      13.094   5.958   3.736  1.00  0.61           H  
ATOM    125  HA  LYS A   8      14.608   7.881   5.354  1.00  0.61           H  
ATOM    126 1HB  LYS A   8      11.921   6.559   5.889  1.00  0.61           H  
ATOM    127 2HB  LYS A   8      12.627   7.882   6.808  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      11.904   8.024   3.867  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      10.911   8.631   5.199  1.00  0.61           H  
ATOM    130 1HD  LYS A   8      12.783  10.123   5.851  1.00  0.61           H  
ATOM    131 2HD  LYS A   8      13.691   9.550   4.448  1.00  0.61           H  
ATOM    132 1HE  LYS A   8      11.870  10.342   2.963  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      10.990  10.940   4.382  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      12.239  12.678   3.317  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      12.835  12.404   4.837  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      13.651  11.846   3.515  1.00  0.61           H  
ATOM    137  N   VAL A   9      15.082   6.613   7.467  1.00  0.59           N  
ATOM    138  CA  VAL A   9      15.675   5.784   8.501  1.00  0.59           C  
ATOM    139  C   VAL A   9      14.819   5.671   9.734  1.00  0.59           C  
ATOM    140  O   VAL A   9      14.529   6.675  10.417  1.00  0.59           O  
ATOM    141  CB  VAL A   9      17.014   6.348   8.912  1.00  0.59           C  
ATOM    142  CG1 VAL A   9      17.647   5.481  10.020  1.00  0.59           C  
ATOM    143  CG2 VAL A   9      17.886   6.437   7.689  1.00  0.59           C  
ATOM    144  H   VAL A   9      15.083   7.636   7.542  1.00  0.59           H  
ATOM    145  HA  VAL A   9      15.832   4.791   8.093  1.00  0.59           H  
ATOM    146  HB  VAL A   9      16.856   7.340   9.308  1.00  0.59           H  
ATOM    147 1HG1 VAL A   9      18.608   5.909  10.308  1.00  0.59           H  
ATOM    148 2HG1 VAL A   9      16.990   5.451  10.885  1.00  0.59           H  
ATOM    149 3HG1 VAL A   9      17.793   4.471   9.641  1.00  0.59           H  
ATOM    150 1HG2 VAL A   9      18.823   6.879   7.971  1.00  0.59           H  
ATOM    151 2HG2 VAL A   9      18.046   5.447   7.280  1.00  0.59           H  
ATOM    152 3HG2 VAL A   9      17.403   7.069   6.942  1.00  0.59           H  
ATOM    153  N   VAL A  10      14.463   4.431  10.042  1.00  0.59           N  
ATOM    154  CA  VAL A  10      13.630   4.182  11.186  1.00  0.59           C  
ATOM    155  C   VAL A  10      14.310   3.268  12.179  1.00  0.59           C  
ATOM    156  O   VAL A  10      14.869   2.243  11.800  1.00  0.59           O  
ATOM    157  CB  VAL A  10      12.292   3.535  10.743  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      12.541   2.287  10.074  1.00  0.59           C  
ATOM    159  CG2 VAL A  10      11.373   3.310  11.968  1.00  0.59           C  
ATOM    160  H   VAL A  10      14.761   3.665   9.437  1.00  0.59           H  
ATOM    161  HA  VAL A  10      13.439   5.123  11.656  1.00  0.59           H  
ATOM    162  HB  VAL A  10      11.803   4.179  10.019  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      11.600   1.854   9.759  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      13.173   2.463   9.207  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      13.035   1.622  10.766  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10      10.437   2.856  11.637  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10      11.859   2.678  12.645  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10      11.154   4.220  12.485  1.00  0.59           H  
ATOM    169  N   ALA A  11      14.234   3.637  13.448  1.00  0.60           N  
ATOM    170  CA  ALA A  11      14.750   2.808  14.525  1.00  0.60           C  
ATOM    171  C   ALA A  11      13.560   2.188  15.216  1.00  0.60           C  
ATOM    172  O   ALA A  11      12.654   2.914  15.621  1.00  0.60           O  
ATOM    173  CB  ALA A  11      15.595   3.615  15.500  1.00  0.60           C  
ATOM    174  H   ALA A  11      13.777   4.527  13.654  1.00  0.60           H  
ATOM    175  HA  ALA A  11      15.345   2.005  14.100  1.00  0.60           H  
ATOM    176 1HB  ALA A  11      15.954   2.962  16.295  1.00  0.60           H  
ATOM    177 2HB  ALA A  11      16.447   4.042  14.972  1.00  0.60           H  
ATOM    178 3HB  ALA A  11      14.994   4.415  15.929  1.00  0.60           H  
ATOM    179  N   ILE A  12      13.532   0.866  15.303  1.00  0.62           N  
ATOM    180  CA  ILE A  12      12.390   0.186  15.900  1.00  0.62           C  
ATOM    181  C   ILE A  12      12.830  -0.662  17.088  1.00  0.62           C  
ATOM    182  O   ILE A  12      13.645  -1.581  16.945  1.00  0.62           O  
ATOM    183  CB  ILE A  12      11.694  -0.683  14.840  1.00  0.62           C  
ATOM    184  CG1 ILE A  12      11.292   0.207  13.695  1.00  0.62           C  
ATOM    185  CG2 ILE A  12      10.474  -1.378  15.395  1.00  0.62           C  
ATOM    186  CD1 ILE A  12      10.707  -0.473  12.550  1.00  0.62           C  
ATOM    187  H   ILE A  12      14.315   0.326  14.934  1.00  0.62           H  
ATOM    188  HA  ILE A  12      11.681   0.929  16.258  1.00  0.62           H  
ATOM    189  HB  ILE A  12      12.403  -1.426  14.461  1.00  0.62           H  
ATOM    190 1HG1 ILE A  12      10.612   0.960  14.053  1.00  0.62           H  
ATOM    191 2HG1 ILE A  12      12.189   0.677  13.331  1.00  0.62           H  
ATOM    192 1HG2 ILE A  12       9.997  -1.979  14.616  1.00  0.62           H  
ATOM    193 2HG2 ILE A  12      10.756  -2.022  16.227  1.00  0.62           H  
ATOM    194 3HG2 ILE A  12       9.788  -0.615  15.737  1.00  0.62           H  
ATOM    195 1HD1 ILE A  12      10.483   0.241  11.755  1.00  0.62           H  
ATOM    196 2HD1 ILE A  12      11.431  -1.184  12.211  1.00  0.62           H  
ATOM    197 3HD1 ILE A  12       9.798  -0.976  12.853  1.00  0.62           H  
ATOM    198  N   THR A  13      12.285  -0.355  18.262  1.00  0.66           N  
ATOM    199  CA  THR A  13      12.701  -1.062  19.466  1.00  0.66           C  
ATOM    200  C   THR A  13      11.744  -2.158  19.861  1.00  0.66           C  
ATOM    201  O   THR A  13      10.557  -1.908  20.058  1.00  0.66           O  
ATOM    202  CB  THR A  13      12.910  -0.073  20.621  1.00  0.66           C  
ATOM    203  OG1 THR A  13      13.923   0.865  20.242  1.00  0.66           O  
ATOM    204  CG2 THR A  13      13.383  -0.793  21.852  1.00  0.66           C  
ATOM    205  H   THR A  13      11.610   0.411  18.312  1.00  0.66           H  
ATOM    206  HA  THR A  13      13.624  -1.543  19.256  1.00  0.66           H  
ATOM    207  HB  THR A  13      11.981   0.454  20.827  1.00  0.66           H  
ATOM    208  HG1 THR A  13      14.000   1.545  20.917  1.00  0.66           H  
ATOM    209 1HG2 THR A  13      13.534  -0.069  22.635  1.00  0.66           H  
ATOM    210 2HG2 THR A  13      12.646  -1.508  22.156  1.00  0.66           H  
ATOM    211 3HG2 THR A  13      14.322  -1.308  21.642  1.00  0.66           H  
ATOM    212  N   GLY A  14      12.281  -3.385  20.030  1.00  0.71           N  
ATOM    213  CA  GLY A  14      11.463  -4.560  20.332  1.00  0.71           C  
ATOM    214  C   GLY A  14      11.121  -5.237  19.006  1.00  0.71           C  
ATOM    215  O   GLY A  14      10.189  -6.036  18.896  1.00  0.71           O  
ATOM    216  H   GLY A  14      13.278  -3.531  19.863  1.00  0.71           H  
ATOM    217 1HA  GLY A  14      12.018  -5.243  20.977  1.00  0.71           H  
ATOM    218 2HA  GLY A  14      10.553  -4.262  20.852  1.00  0.71           H  
ATOM    219  N   ALA A  15      11.927  -4.906  17.997  1.00  0.75           N  
ATOM    220  CA  ALA A  15      11.796  -5.340  16.608  1.00  0.75           C  
ATOM    221  C   ALA A  15      11.854  -6.842  16.394  1.00  0.75           C  
ATOM    222  O   ALA A  15      11.434  -7.334  15.357  1.00  0.75           O  
ATOM    223  CB  ALA A  15      12.862  -4.692  15.803  1.00  0.75           C  
ATOM    224  H   ALA A  15      12.724  -4.313  18.218  1.00  0.75           H  
ATOM    225  HA  ALA A  15      10.842  -4.990  16.245  1.00  0.75           H  
ATOM    226 1HB  ALA A  15      12.751  -4.962  14.757  1.00  0.75           H  
ATOM    227 2HB  ALA A  15      12.787  -3.619  15.905  1.00  0.75           H  
ATOM    228 3HB  ALA A  15      13.819  -5.021  16.185  1.00  0.75           H  
ATOM    229  N   ALA A  16      12.436  -7.574  17.324  1.00  0.79           N  
ATOM    230  CA  ALA A  16      12.540  -9.025  17.203  1.00  0.79           C  
ATOM    231  C   ALA A  16      11.170  -9.730  17.133  1.00  0.79           C  
ATOM    232  O   ALA A  16      11.085 -10.845  16.621  1.00  0.79           O  
ATOM    233  CB  ALA A  16      13.322  -9.592  18.363  1.00  0.79           C  
ATOM    234  H   ALA A  16      12.787  -7.118  18.154  1.00  0.79           H  
ATOM    235  HA  ALA A  16      13.082  -9.248  16.288  1.00  0.79           H  
ATOM    236 1HB  ALA A  16      13.421 -10.667  18.241  1.00  0.79           H  
ATOM    237 2HB  ALA A  16      14.310  -9.136  18.393  1.00  0.79           H  
ATOM    238 3HB  ALA A  16      12.792  -9.381  19.290  1.00  0.79           H  
ATOM    239  N   THR A  17      10.106  -9.136  17.695  1.00  0.81           N  
ATOM    240  CA  THR A  17       8.830  -9.863  17.745  1.00  0.81           C  
ATOM    241  C   THR A  17       7.541  -9.036  17.721  1.00  0.81           C  
ATOM    242  O   THR A  17       7.543  -7.817  17.907  1.00  0.81           O  
ATOM    243  CB  THR A  17       8.799 -10.767  18.987  1.00  0.81           C  
ATOM    244  OG1 THR A  17       7.628 -11.599  18.946  1.00  0.81           O  
ATOM    245  CG2 THR A  17       8.798  -9.929  20.239  1.00  0.81           C  
ATOM    246  H   THR A  17      10.181  -8.193  18.088  1.00  0.81           H  
ATOM    247  HA  THR A  17       8.797 -10.512  16.871  1.00  0.81           H  
ATOM    248  HB  THR A  17       9.683 -11.409  18.987  1.00  0.81           H  
ATOM    249  HG1 THR A  17       6.863 -11.069  19.188  1.00  0.81           H  
ATOM    250 1HG2 THR A  17       8.780 -10.574  21.110  1.00  0.81           H  
ATOM    251 2HG2 THR A  17       9.700  -9.313  20.263  1.00  0.81           H  
ATOM    252 3HG2 THR A  17       7.920  -9.287  20.247  1.00  0.81           H  
ATOM    253  N   GLY A  18       6.436  -9.726  17.418  1.00  0.81           N  
ATOM    254  CA  GLY A  18       5.091  -9.153  17.470  1.00  0.81           C  
ATOM    255  C   GLY A  18       4.942  -7.946  16.568  1.00  0.81           C  
ATOM    256  O   GLY A  18       5.260  -7.999  15.376  1.00  0.81           O  
ATOM    257  H   GLY A  18       6.546 -10.713  17.212  1.00  0.81           H  
ATOM    258 1HA  GLY A  18       4.364  -9.912  17.181  1.00  0.81           H  
ATOM    259 2HA  GLY A  18       4.858  -8.870  18.497  1.00  0.81           H  
ATOM    260  N   LEU A  19       4.481  -6.849  17.167  1.00  0.78           N  
ATOM    261  CA  LEU A  19       4.264  -5.605  16.448  1.00  0.78           C  
ATOM    262  C   LEU A  19       5.589  -4.990  16.034  1.00  0.78           C  
ATOM    263  O   LEU A  19       5.662  -4.259  15.053  1.00  0.78           O  
ATOM    264  CB  LEU A  19       3.522  -4.612  17.348  1.00  0.78           C  
ATOM    265  CG  LEU A  19       2.007  -4.706  17.338  1.00  0.78           C  
ATOM    266  CD1 LEU A  19       1.609  -6.021  17.804  1.00  0.78           C  
ATOM    267  CD2 LEU A  19       1.446  -3.682  18.231  1.00  0.78           C  
ATOM    268  H   LEU A  19       4.259  -6.887  18.151  1.00  0.78           H  
ATOM    269  HA  LEU A  19       3.675  -5.808  15.557  1.00  0.78           H  
ATOM    270 1HB  LEU A  19       3.858  -4.762  18.374  1.00  0.78           H  
ATOM    271 2HB  LEU A  19       3.799  -3.597  17.051  1.00  0.78           H  
ATOM    272  HG  LEU A  19       1.639  -4.566  16.320  1.00  0.78           H  
ATOM    273 1HD1 LEU A  19       0.529  -6.097  17.799  1.00  0.78           H  
ATOM    274 2HD1 LEU A  19       2.036  -6.756  17.161  1.00  0.78           H  
ATOM    275 3HD1 LEU A  19       1.978  -6.163  18.818  1.00  0.78           H  
ATOM    276 1HD2 LEU A  19       0.363  -3.745  18.233  1.00  0.78           H  
ATOM    277 2HD2 LEU A  19       1.820  -3.832  19.245  1.00  0.78           H  
ATOM    278 3HD2 LEU A  19       1.759  -2.740  17.877  1.00  0.78           H  
ATOM    279  N   GLY A  20       6.648  -5.291  16.779  1.00  0.74           N  
ATOM    280  CA  GLY A  20       7.960  -4.764  16.463  1.00  0.74           C  
ATOM    281  C   GLY A  20       8.379  -5.327  15.123  1.00  0.74           C  
ATOM    282  O   GLY A  20       8.734  -4.588  14.197  1.00  0.74           O  
ATOM    283  H   GLY A  20       6.565  -5.951  17.549  1.00  0.74           H  
ATOM    284 1HA  GLY A  20       7.930  -3.678  16.420  1.00  0.74           H  
ATOM    285 2HA  GLY A  20       8.663  -5.058  17.237  1.00  0.74           H  
ATOM    286  N   LYS A  21       8.304  -6.650  15.031  1.00  0.70           N  
ATOM    287  CA  LYS A  21       8.666  -7.357  13.809  1.00  0.70           C  
ATOM    288  C   LYS A  21       7.820  -6.914  12.631  1.00  0.70           C  
ATOM    289  O   LYS A  21       8.354  -6.612  11.559  1.00  0.70           O  
ATOM    290  CB  LYS A  21       8.588  -8.875  14.012  1.00  0.70           C  
ATOM    291  CG  LYS A  21       8.913  -9.682  12.766  1.00  0.70           C  
ATOM    292  CD  LYS A  21       9.139 -11.203  13.061  1.00  0.70           C  
ATOM    293  CE  LYS A  21       9.533 -11.941  11.770  1.00  0.70           C  
ATOM    294  NZ  LYS A  21       9.857 -13.419  11.961  1.00  0.70           N  
ATOM    295  H   LYS A  21       8.002  -7.154  15.864  1.00  0.70           H  
ATOM    296  HA  LYS A  21       9.702  -7.114  13.570  1.00  0.70           H  
ATOM    297 1HB  LYS A  21       9.300  -9.161  14.782  1.00  0.70           H  
ATOM    298 2HB  LYS A  21       7.590  -9.149  14.359  1.00  0.70           H  
ATOM    299 1HG  LYS A  21       8.035  -9.628  12.128  1.00  0.70           H  
ATOM    300 2HG  LYS A  21       9.723  -9.233  12.220  1.00  0.70           H  
ATOM    301 1HD  LYS A  21       9.941 -11.323  13.805  1.00  0.70           H  
ATOM    302 2HD  LYS A  21       8.229 -11.643  13.458  1.00  0.70           H  
ATOM    303 1HE  LYS A  21       8.706 -11.848  11.056  1.00  0.70           H  
ATOM    304 2HE  LYS A  21      10.420 -11.462  11.349  1.00  0.70           H  
ATOM    305 1HZ  LYS A  21      10.111 -13.791  11.008  1.00  0.70           H  
ATOM    306 2HZ  LYS A  21      10.671 -13.542  12.626  1.00  0.70           H  
ATOM    307 3HZ  LYS A  21       9.072 -13.912  12.313  1.00  0.70           H  
ATOM    308  N   ALA A  22       6.503  -6.824  12.825  1.00  0.66           N  
ATOM    309  CA  ALA A  22       5.646  -6.395  11.732  1.00  0.66           C  
ATOM    310  C   ALA A  22       6.019  -4.993  11.261  1.00  0.66           C  
ATOM    311  O   ALA A  22       6.031  -4.726  10.060  1.00  0.66           O  
ATOM    312  CB  ALA A  22       4.206  -6.442  12.160  1.00  0.66           C  
ATOM    313  H   ALA A  22       6.095  -7.082  13.725  1.00  0.66           H  
ATOM    314  HA  ALA A  22       5.785  -7.081  10.896  1.00  0.66           H  
ATOM    315 1HB  ALA A  22       3.570  -6.147  11.329  1.00  0.66           H  
ATOM    316 2HB  ALA A  22       3.971  -7.458  12.453  1.00  0.66           H  
ATOM    317 3HB  ALA A  22       4.051  -5.762  12.999  1.00  0.66           H  
ATOM    318  N   MET A  23       6.352  -4.092  12.187  1.00  0.63           N  
ATOM    319  CA  MET A  23       6.771  -2.755  11.799  1.00  0.63           C  
ATOM    320  C   MET A  23       8.082  -2.760  11.056  1.00  0.63           C  
ATOM    321  O   MET A  23       8.213  -2.093  10.035  1.00  0.63           O  
ATOM    322  CB  MET A  23       6.788  -1.842  13.007  1.00  0.63           C  
ATOM    323  CG  MET A  23       5.408  -1.566  13.438  1.00  0.63           C  
ATOM    324  SD  MET A  23       5.244  -0.608  14.874  1.00  0.63           S  
ATOM    325  CE  MET A  23       3.516  -0.858  15.135  1.00  0.63           C  
ATOM    326  H   MET A  23       6.304  -4.322  13.181  1.00  0.63           H  
ATOM    327  HA  MET A  23       6.029  -2.358  11.115  1.00  0.63           H  
ATOM    328 1HB  MET A  23       7.317  -2.325  13.829  1.00  0.63           H  
ATOM    329 2HB  MET A  23       7.290  -0.904  12.776  1.00  0.63           H  
ATOM    330 1HG  MET A  23       4.971  -1.008  12.634  1.00  0.63           H  
ATOM    331 2HG  MET A  23       4.848  -2.489  13.562  1.00  0.63           H  
ATOM    332 1HE  MET A  23       3.213  -0.336  16.008  1.00  0.63           H  
ATOM    333 2HE  MET A  23       2.960  -0.484  14.289  1.00  0.63           H  
ATOM    334 3HE  MET A  23       3.318  -1.925  15.261  1.00  0.63           H  
ATOM    335  N   ALA A  24       9.050  -3.550  11.506  1.00  0.62           N  
ATOM    336  CA  ALA A  24      10.320  -3.564  10.803  1.00  0.62           C  
ATOM    337  C   ALA A  24      10.120  -3.999   9.370  1.00  0.62           C  
ATOM    338  O   ALA A  24      10.689  -3.411   8.438  1.00  0.62           O  
ATOM    339  CB  ALA A  24      11.278  -4.497  11.518  1.00  0.62           C  
ATOM    340  H   ALA A  24       8.915  -4.105  12.354  1.00  0.62           H  
ATOM    341  HA  ALA A  24      10.715  -2.564  10.773  1.00  0.62           H  
ATOM    342 1HB  ALA A  24      12.232  -4.511  11.013  1.00  0.62           H  
ATOM    343 2HB  ALA A  24      11.415  -4.151  12.545  1.00  0.62           H  
ATOM    344 3HB  ALA A  24      10.858  -5.502  11.529  1.00  0.62           H  
ATOM    345  N   ILE A  25       9.267  -4.991   9.184  1.00  0.60           N  
ATOM    346  CA  ILE A  25       9.007  -5.535   7.874  1.00  0.60           C  
ATOM    347  C   ILE A  25       8.181  -4.589   7.028  1.00  0.60           C  
ATOM    348  O   ILE A  25       8.490  -4.408   5.852  1.00  0.60           O  
ATOM    349  CB  ILE A  25       8.380  -6.906   7.992  1.00  0.60           C  
ATOM    350  CG1 ILE A  25       9.427  -7.812   8.640  1.00  0.60           C  
ATOM    351  CG2 ILE A  25       8.014  -7.402   6.612  1.00  0.60           C  
ATOM    352  CD1 ILE A  25       8.913  -9.097   9.098  1.00  0.60           C  
ATOM    353  H   ILE A  25       8.816  -5.420   9.998  1.00  0.60           H  
ATOM    354  HA  ILE A  25       9.959  -5.670   7.367  1.00  0.60           H  
ATOM    355  HB  ILE A  25       7.496  -6.865   8.645  1.00  0.60           H  
ATOM    356 1HG1 ILE A  25      10.228  -7.994   7.923  1.00  0.60           H  
ATOM    357 2HG1 ILE A  25       9.847  -7.294   9.503  1.00  0.60           H  
ATOM    358 1HG2 ILE A  25       7.583  -8.398   6.684  1.00  0.60           H  
ATOM    359 2HG2 ILE A  25       7.292  -6.718   6.180  1.00  0.60           H  
ATOM    360 3HG2 ILE A  25       8.909  -7.433   5.988  1.00  0.60           H  
ATOM    361 1HD1 ILE A  25       9.728  -9.659   9.552  1.00  0.60           H  
ATOM    362 2HD1 ILE A  25       8.130  -8.928   9.833  1.00  0.60           H  
ATOM    363 3HD1 ILE A  25       8.510  -9.658   8.258  1.00  0.60           H  
ATOM    364  N   ARG A  26       7.131  -3.984   7.603  1.00  0.60           N  
ATOM    365  CA  ARG A  26       6.316  -3.061   6.828  1.00  0.60           C  
ATOM    366  C   ARG A  26       7.168  -1.899   6.365  1.00  0.60           C  
ATOM    367  O   ARG A  26       7.114  -1.510   5.204  1.00  0.60           O  
ATOM    368  CB  ARG A  26       5.134  -2.528   7.627  1.00  0.60           C  
ATOM    369  CG  ARG A  26       4.250  -1.559   6.843  1.00  0.60           C  
ATOM    370  CD  ARG A  26       3.757  -2.256   5.627  1.00  0.60           C  
ATOM    371  NE  ARG A  26       2.979  -1.429   4.730  1.00  0.60           N  
ATOM    372  CZ  ARG A  26       1.645  -1.367   4.660  1.00  0.60           C  
ATOM    373  NH1 ARG A  26       0.874  -2.095   5.436  1.00  0.60           N  
ATOM    374  NH2 ARG A  26       1.135  -0.571   3.756  1.00  0.60           N  
ATOM    375  H   ARG A  26       6.890  -4.175   8.571  1.00  0.60           H  
ATOM    376  HA  ARG A  26       5.932  -3.585   5.958  1.00  0.60           H  
ATOM    377 1HB  ARG A  26       4.518  -3.360   7.971  1.00  0.60           H  
ATOM    378 2HB  ARG A  26       5.507  -2.004   8.509  1.00  0.60           H  
ATOM    379 1HG  ARG A  26       3.399  -1.249   7.454  1.00  0.60           H  
ATOM    380 2HG  ARG A  26       4.831  -0.683   6.540  1.00  0.60           H  
ATOM    381 1HD  ARG A  26       4.614  -2.619   5.076  1.00  0.60           H  
ATOM    382 2HD  ARG A  26       3.141  -3.103   5.929  1.00  0.60           H  
ATOM    383  HE  ARG A  26       3.488  -0.823   4.073  1.00  0.60           H  
ATOM    384 1HH1 ARG A  26       1.283  -2.716   6.123  1.00  0.60           H  
ATOM    385 2HH1 ARG A  26      -0.129  -2.053   5.323  1.00  0.60           H  
ATOM    386 1HH2 ARG A  26       1.798  -0.047   3.168  1.00  0.60           H  
ATOM    387 2HH2 ARG A  26       0.137  -0.490   3.643  1.00  0.60           H  
ATOM    388  N   PHE A  27       8.028  -1.393   7.233  1.00  0.60           N  
ATOM    389  CA  PHE A  27       8.890  -0.313   6.816  1.00  0.60           C  
ATOM    390  C   PHE A  27       9.802  -0.799   5.688  1.00  0.60           C  
ATOM    391  O   PHE A  27      10.011  -0.068   4.716  1.00  0.60           O  
ATOM    392  CB  PHE A  27       9.607   0.287   8.024  1.00  0.60           C  
ATOM    393  CG  PHE A  27       8.786   1.387   8.731  1.00  0.60           C  
ATOM    394  CD1 PHE A  27       7.813   1.098   9.679  1.00  0.60           C  
ATOM    395  CD2 PHE A  27       9.026   2.734   8.437  1.00  0.60           C  
ATOM    396  CE1 PHE A  27       7.104   2.098  10.291  1.00  0.60           C  
ATOM    397  CE2 PHE A  27       8.317   3.733   9.066  1.00  0.60           C  
ATOM    398  CZ  PHE A  27       7.355   3.405   9.990  1.00  0.60           C  
ATOM    399  H   PHE A  27       8.073  -1.738   8.193  1.00  0.60           H  
ATOM    400  HA  PHE A  27       8.263   0.480   6.409  1.00  0.60           H  
ATOM    401 1HB  PHE A  27       9.813  -0.508   8.748  1.00  0.60           H  
ATOM    402 2HB  PHE A  27      10.552   0.699   7.731  1.00  0.60           H  
ATOM    403  HD1 PHE A  27       7.598   0.082   9.932  1.00  0.60           H  
ATOM    404  HD2 PHE A  27       9.789   2.991   7.701  1.00  0.60           H  
ATOM    405  HE1 PHE A  27       6.337   1.849  11.024  1.00  0.60           H  
ATOM    406  HE2 PHE A  27       8.515   4.777   8.830  1.00  0.60           H  
ATOM    407  HZ  PHE A  27       6.786   4.173  10.489  1.00  0.60           H  
ATOM    408  N   GLY A  28      10.282  -2.050   5.762  1.00  0.60           N  
ATOM    409  CA  GLY A  28      11.052  -2.619   4.658  1.00  0.60           C  
ATOM    410  C   GLY A  28      10.221  -2.679   3.355  1.00  0.60           C  
ATOM    411  O   GLY A  28      10.714  -2.329   2.286  1.00  0.60           O  
ATOM    412  H   GLY A  28      10.130  -2.615   6.600  1.00  0.60           H  
ATOM    413 1HA  GLY A  28      11.952  -2.029   4.505  1.00  0.60           H  
ATOM    414 2HA  GLY A  28      11.360  -3.630   4.923  1.00  0.60           H  
ATOM    415  N   LYS A  29       8.927  -3.039   3.446  1.00  0.60           N  
ATOM    416  CA  LYS A  29       8.039  -3.118   2.262  1.00  0.60           C  
ATOM    417  C   LYS A  29       7.890  -1.757   1.593  1.00  0.60           C  
ATOM    418  O   LYS A  29       7.742  -1.653   0.375  1.00  0.60           O  
ATOM    419  CB  LYS A  29       6.636  -3.626   2.627  1.00  0.60           C  
ATOM    420  CG  LYS A  29       6.541  -5.114   3.025  1.00  0.60           C  
ATOM    421  CD  LYS A  29       5.108  -5.510   3.426  1.00  0.60           C  
ATOM    422  CE  LYS A  29       5.008  -6.994   3.793  1.00  0.60           C  
ATOM    423  NZ  LYS A  29       3.638  -7.365   4.302  1.00  0.60           N  
ATOM    424  H   LYS A  29       8.571  -3.314   4.360  1.00  0.60           H  
ATOM    425  HA  LYS A  29       8.481  -3.800   1.540  1.00  0.60           H  
ATOM    426 1HB  LYS A  29       6.251  -3.040   3.444  1.00  0.60           H  
ATOM    427 2HB  LYS A  29       5.972  -3.468   1.781  1.00  0.60           H  
ATOM    428 1HG  LYS A  29       6.871  -5.735   2.193  1.00  0.60           H  
ATOM    429 2HG  LYS A  29       7.193  -5.292   3.874  1.00  0.60           H  
ATOM    430 1HD  LYS A  29       4.798  -4.929   4.286  1.00  0.60           H  
ATOM    431 2HD  LYS A  29       4.427  -5.299   2.604  1.00  0.60           H  
ATOM    432 1HE  LYS A  29       5.227  -7.588   2.907  1.00  0.60           H  
ATOM    433 2HE  LYS A  29       5.737  -7.224   4.557  1.00  0.60           H  
ATOM    434 1HZ  LYS A  29       3.617  -8.348   4.529  1.00  0.60           H  
ATOM    435 2HZ  LYS A  29       3.419  -6.830   5.154  1.00  0.60           H  
ATOM    436 3HZ  LYS A  29       2.945  -7.170   3.595  1.00  0.60           H  
ATOM    437  N   GLU A  30       7.969  -0.712   2.413  1.00  0.60           N  
ATOM    438  CA  GLU A  30       7.843   0.678   2.004  1.00  0.60           C  
ATOM    439  C   GLU A  30       9.215   1.231   1.555  1.00  0.60           C  
ATOM    440  O   GLU A  30       9.354   2.416   1.242  1.00  0.60           O  
ATOM    441  CB  GLU A  30       7.275   1.490   3.173  1.00  0.60           C  
ATOM    442  CG  GLU A  30       5.862   1.041   3.663  1.00  0.60           C  
ATOM    443  CD  GLU A  30       4.783   1.297   2.730  1.00  0.60           C  
ATOM    444  OE1 GLU A  30       4.898   2.236   2.003  1.00  0.60           O  
ATOM    445  OE2 GLU A  30       3.812   0.554   2.731  1.00  0.60           O  
ATOM    446  H   GLU A  30       8.068  -0.908   3.413  1.00  0.60           H  
ATOM    447  HA  GLU A  30       7.158   0.733   1.159  1.00  0.60           H  
ATOM    448 1HB  GLU A  30       7.959   1.446   4.020  1.00  0.60           H  
ATOM    449 2HB  GLU A  30       7.196   2.527   2.871  1.00  0.60           H  
ATOM    450 1HG  GLU A  30       5.884  -0.024   3.818  1.00  0.60           H  
ATOM    451 2HG  GLU A  30       5.639   1.506   4.620  1.00  0.60           H  
ATOM    452  N   HIS A  31      10.225   0.346   1.538  1.00  0.59           N  
ATOM    453  CA  HIS A  31      11.616   0.584   1.162  1.00  0.59           C  
ATOM    454  C   HIS A  31      12.389   1.526   2.084  1.00  0.59           C  
ATOM    455  O   HIS A  31      13.231   2.310   1.620  1.00  0.59           O  
ATOM    456  CB  HIS A  31      11.679   1.125  -0.260  1.00  0.59           C  
ATOM    457  CG  HIS A  31      11.000   0.266  -1.267  1.00  0.59           C  
ATOM    458  ND1 HIS A  31      11.488  -0.962  -1.649  1.00  0.59           N  
ATOM    459  CD2 HIS A  31       9.857   0.455  -1.966  1.00  0.59           C  
ATOM    460  CE1 HIS A  31      10.675  -1.498  -2.541  1.00  0.59           C  
ATOM    461  NE2 HIS A  31       9.676  -0.654  -2.758  1.00  0.59           N  
ATOM    462  H   HIS A  31      10.031  -0.612   1.810  1.00  0.59           H  
ATOM    463  HA  HIS A  31      12.138  -0.373   1.173  1.00  0.59           H  
ATOM    464 1HB  HIS A  31      11.224   2.096  -0.298  1.00  0.59           H  
ATOM    465 2HB  HIS A  31      12.720   1.235  -0.557  1.00  0.59           H  
ATOM    466  HD1 HIS A  31      12.325  -1.417  -1.278  1.00  0.59           H  
ATOM    467  HD2 HIS A  31       9.134   1.271  -1.989  1.00  0.59           H  
ATOM    468  HE1 HIS A  31      10.890  -2.478  -2.963  1.00  0.59           H  
ATOM    469  N   ALA A  32      12.131   1.428   3.386  1.00  0.59           N  
ATOM    470  CA  ALA A  32      12.866   2.187   4.395  1.00  0.59           C  
ATOM    471  C   ALA A  32      14.128   1.444   4.821  1.00  0.59           C  
ATOM    472  O   ALA A  32      14.268   0.227   4.610  1.00  0.59           O  
ATOM    473  CB  ALA A  32      12.014   2.465   5.614  1.00  0.59           C  
ATOM    474  H   ALA A  32      11.399   0.788   3.701  1.00  0.59           H  
ATOM    475  HA  ALA A  32      13.160   3.144   3.960  1.00  0.59           H  
ATOM    476 1HB  ALA A  32      12.587   3.050   6.336  1.00  0.59           H  
ATOM    477 2HB  ALA A  32      11.123   3.022   5.314  1.00  0.59           H  
ATOM    478 3HB  ALA A  32      11.731   1.529   6.050  1.00  0.59           H  
ATOM    479  N   LYS A  33      15.037   2.194   5.417  1.00  0.58           N  
ATOM    480  CA  LYS A  33      16.248   1.672   6.025  1.00  0.58           C  
ATOM    481  C   LYS A  33      15.906   1.469   7.504  1.00  0.58           C  
ATOM    482  O   LYS A  33      15.457   2.415   8.156  1.00  0.58           O  
ATOM    483  CB  LYS A  33      17.375   2.669   5.812  1.00  0.58           C  
ATOM    484  CG  LYS A  33      17.705   2.913   4.329  1.00  0.58           C  
ATOM    485  CD  LYS A  33      18.929   3.781   4.158  1.00  0.58           C  
ATOM    486  CE  LYS A  33      19.168   4.191   2.711  1.00  0.58           C  
ATOM    487  NZ  LYS A  33      19.285   3.011   1.818  1.00  0.58           N  
ATOM    488  H   LYS A  33      14.848   3.190   5.518  1.00  0.58           H  
ATOM    489  HA  LYS A  33      16.508   0.707   5.585  1.00  0.58           H  
ATOM    490 1HB  LYS A  33      17.090   3.623   6.241  1.00  0.58           H  
ATOM    491 2HB  LYS A  33      18.254   2.330   6.317  1.00  0.58           H  
ATOM    492 1HG  LYS A  33      17.880   1.959   3.830  1.00  0.58           H  
ATOM    493 2HG  LYS A  33      16.857   3.404   3.853  1.00  0.58           H  
ATOM    494 1HD  LYS A  33      18.863   4.665   4.798  1.00  0.58           H  
ATOM    495 2HD  LYS A  33      19.781   3.199   4.442  1.00  0.58           H  
ATOM    496 1HE  LYS A  33      18.354   4.830   2.367  1.00  0.58           H  
ATOM    497 2HE  LYS A  33      20.102   4.751   2.667  1.00  0.58           H  
ATOM    498 1HZ  LYS A  33      19.466   3.293   0.872  1.00  0.58           H  
ATOM    499 2HZ  LYS A  33      20.041   2.385   2.134  1.00  0.58           H  
ATOM    500 3HZ  LYS A  33      18.427   2.485   1.843  1.00  0.58           H  
ATOM    501  N   VAL A  34      16.053   0.253   8.021  1.00  0.58           N  
ATOM    502  CA  VAL A  34      15.585  -0.022   9.377  1.00  0.58           C  
ATOM    503  C   VAL A  34      16.666  -0.480  10.367  1.00  0.58           C  
ATOM    504  O   VAL A  34      17.454  -1.379  10.063  1.00  0.58           O  
ATOM    505  CB  VAL A  34      14.507  -1.133   9.300  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      13.970  -1.465  10.689  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      13.369  -0.759   8.306  1.00  0.58           C  
ATOM    508  H   VAL A  34      16.433  -0.502   7.449  1.00  0.58           H  
ATOM    509  HA  VAL A  34      15.136   0.884   9.769  1.00  0.58           H  
ATOM    510  HB  VAL A  34      14.988  -2.037   8.935  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      13.254  -2.275  10.605  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      14.774  -1.771  11.337  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      13.486  -0.595  11.111  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      12.650  -1.583   8.251  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      12.867   0.112   8.627  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      13.787  -0.586   7.312  1.00  0.58           H  
ATOM    517  N   VAL A  35      16.669   0.120  11.560  1.00  0.60           N  
ATOM    518  CA  VAL A  35      17.555  -0.325  12.625  1.00  0.60           C  
ATOM    519  C   VAL A  35      16.677  -1.128  13.599  1.00  0.60           C  
ATOM    520  O   VAL A  35      15.704  -0.622  14.165  1.00  0.60           O  
ATOM    521  CB  VAL A  35      18.267   0.847  13.347  1.00  0.60           C  
ATOM    522  CG1 VAL A  35      19.159   0.306  14.437  1.00  0.60           C  
ATOM    523  CG2 VAL A  35      19.074   1.628  12.391  1.00  0.60           C  
ATOM    524  H   VAL A  35      16.017   0.879  11.728  1.00  0.60           H  
ATOM    525  HA  VAL A  35      18.317  -0.978  12.209  1.00  0.60           H  
ATOM    526  HB  VAL A  35      17.531   1.484  13.809  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      19.652   1.128  14.959  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35      18.564  -0.259  15.135  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35      19.911  -0.346  13.989  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35      19.555   2.426  12.918  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35      19.821   0.977  11.956  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35      18.422   2.036  11.617  1.00  0.60           H  
ATOM    533  N   ILE A  36      17.004  -2.401  13.724  1.00  0.66           N  
ATOM    534  CA  ILE A  36      16.266  -3.403  14.484  1.00  0.66           C  
ATOM    535  C   ILE A  36      16.855  -3.591  15.862  1.00  0.66           C  
ATOM    536  O   ILE A  36      17.935  -4.175  15.999  1.00  0.66           O  
ATOM    537  CB  ILE A  36      16.405  -4.706  13.685  1.00  0.66           C  
ATOM    538  CG1 ILE A  36      15.800  -4.520  12.305  1.00  0.66           C  
ATOM    539  CG2 ILE A  36      15.903  -5.990  14.385  1.00  0.66           C  
ATOM    540  CD1 ILE A  36      16.138  -5.622  11.380  1.00  0.66           C  
ATOM    541  H   ILE A  36      17.838  -2.706  13.235  1.00  0.66           H  
ATOM    542  HA  ILE A  36      15.224  -3.096  14.572  1.00  0.66           H  
ATOM    543  HB  ILE A  36      17.458  -4.831  13.513  1.00  0.66           H  
ATOM    544 1HG1 ILE A  36      14.717  -4.467  12.403  1.00  0.66           H  
ATOM    545 2HG1 ILE A  36      16.162  -3.593  11.867  1.00  0.66           H  
ATOM    546 1HG2 ILE A  36      16.120  -6.855  13.748  1.00  0.66           H  
ATOM    547 2HG2 ILE A  36      16.413  -6.111  15.339  1.00  0.66           H  
ATOM    548 3HG2 ILE A  36      14.859  -5.942  14.538  1.00  0.66           H  
ATOM    549 1HD1 ILE A  36      15.671  -5.446  10.415  1.00  0.66           H  
ATOM    550 2HD1 ILE A  36      17.224  -5.669  11.259  1.00  0.66           H  
ATOM    551 3HD1 ILE A  36      15.793  -6.556  11.790  1.00  0.66           H  
ATOM    552  N   ASN A  37      16.150  -3.135  16.899  1.00  0.78           N  
ATOM    553  CA  ASN A  37      16.755  -3.215  18.215  1.00  0.78           C  
ATOM    554  C   ASN A  37      16.143  -4.357  19.004  1.00  0.78           C  
ATOM    555  O   ASN A  37      14.916  -4.585  18.954  1.00  0.78           O  
ATOM    556  CB  ASN A  37      16.547  -1.937  18.977  1.00  0.78           C  
ATOM    557  CG  ASN A  37      16.879  -0.788  18.127  1.00  0.78           C  
ATOM    558  OD1 ASN A  37      17.863  -0.829  17.398  1.00  0.78           O  
ATOM    559  ND2 ASN A  37      16.068   0.237  18.170  1.00  0.78           N  
ATOM    560  H   ASN A  37      15.250  -2.668  16.772  1.00  0.78           H  
ATOM    561  HA  ASN A  37      17.812  -3.401  18.102  1.00  0.78           H  
ATOM    562 1HB  ASN A  37      15.604  -1.872  19.365  1.00  0.78           H  
ATOM    563 2HB  ASN A  37      17.231  -1.936  19.827  1.00  0.78           H  
ATOM    564 1HD2 ASN A  37      16.245   1.031  17.596  1.00  0.78           H  
ATOM    565 2HD2 ASN A  37      15.280   0.259  18.809  1.00  0.78           H  
ATOM    566  N   TYR A  38      16.972  -5.025  19.800  1.00  0.97           N  
ATOM    567  CA  TYR A  38      16.438  -6.093  20.635  1.00  0.97           C  
ATOM    568  C   TYR A  38      17.118  -6.247  21.991  1.00  0.97           C  
ATOM    569  O   TYR A  38      18.313  -5.997  22.155  1.00  0.97           O  
ATOM    570  CB  TYR A  38      16.573  -7.406  19.868  1.00  0.97           C  
ATOM    571  CG  TYR A  38      18.020  -7.812  19.654  1.00  0.97           C  
ATOM    572  CD1 TYR A  38      18.639  -8.714  20.506  1.00  0.97           C  
ATOM    573  CD2 TYR A  38      18.755  -7.250  18.634  1.00  0.97           C  
ATOM    574  CE1 TYR A  38      19.970  -9.051  20.292  1.00  0.97           C  
ATOM    575  CE2 TYR A  38      20.070  -7.610  18.472  1.00  0.97           C  
ATOM    576  CZ  TYR A  38      20.663  -8.503  19.281  1.00  0.97           C  
ATOM    577  OH  TYR A  38      21.995  -8.861  19.082  1.00  0.97           O  
ATOM    578  H   TYR A  38      17.970  -4.796  19.777  1.00  0.97           H  
ATOM    579  HA  TYR A  38      15.384  -5.888  20.823  1.00  0.97           H  
ATOM    580 1HB  TYR A  38      16.072  -8.204  20.417  1.00  0.97           H  
ATOM    581 2HB  TYR A  38      16.096  -7.314  18.892  1.00  0.97           H  
ATOM    582  HD1 TYR A  38      18.089  -9.159  21.336  1.00  0.97           H  
ATOM    583  HD2 TYR A  38      18.305  -6.514  17.963  1.00  0.97           H  
ATOM    584  HE1 TYR A  38      20.484  -9.745  20.929  1.00  0.97           H  
ATOM    585  HE2 TYR A  38      20.643  -7.180  17.720  1.00  0.97           H  
ATOM    586  HH  TYR A  38      22.420  -9.067  19.951  1.00  0.97           H  
ATOM    587  N   TYR A  39      16.340  -6.761  22.929  1.00  1.26           N  
ATOM    588  CA  TYR A  39      16.755  -7.070  24.286  1.00  1.26           C  
ATOM    589  C   TYR A  39      17.395  -8.434  24.378  1.00  1.26           C  
ATOM    590  O   TYR A  39      16.919  -9.382  23.753  1.00  1.26           O  
ATOM    591  CB  TYR A  39      15.561  -6.975  25.224  1.00  1.26           C  
ATOM    592  CG  TYR A  39      15.854  -7.378  26.649  1.00  1.26           C  
ATOM    593  CD1 TYR A  39      16.519  -6.520  27.498  1.00  1.26           C  
ATOM    594  CD2 TYR A  39      15.436  -8.620  27.105  1.00  1.26           C  
ATOM    595  CE1 TYR A  39      16.776  -6.902  28.801  1.00  1.26           C  
ATOM    596  CE2 TYR A  39      15.691  -9.002  28.405  1.00  1.26           C  
ATOM    597  CZ  TYR A  39      16.359  -8.150  29.252  1.00  1.26           C  
ATOM    598  OH  TYR A  39      16.615  -8.533  30.551  1.00  1.26           O  
ATOM    599  H   TYR A  39      15.377  -6.940  22.689  1.00  1.26           H  
ATOM    600  HA  TYR A  39      17.499  -6.331  24.591  1.00  1.26           H  
ATOM    601 1HB  TYR A  39      15.191  -5.949  25.232  1.00  1.26           H  
ATOM    602 2HB  TYR A  39      14.756  -7.610  24.851  1.00  1.26           H  
ATOM    603  HD1 TYR A  39      16.841  -5.550  27.142  1.00  1.26           H  
ATOM    604  HD2 TYR A  39      14.908  -9.297  26.433  1.00  1.26           H  
ATOM    605  HE1 TYR A  39      17.304  -6.224  29.472  1.00  1.26           H  
ATOM    606  HE2 TYR A  39      15.363  -9.979  28.760  1.00  1.26           H  
ATOM    607  HH  TYR A  39      17.062  -7.815  31.013  1.00  1.26           H  
ATOM    608  N   SER A  40      18.476  -8.531  25.147  1.00  1.60           N  
ATOM    609  CA  SER A  40      19.158  -9.800  25.345  1.00  1.60           C  
ATOM    610  C   SER A  40      19.622 -10.357  24.019  1.00  1.60           C  
ATOM    611  O   SER A  40      20.377  -9.697  23.316  1.00  1.60           O  
ATOM    612  CB  SER A  40      18.256 -10.790  26.063  1.00  1.60           C  
ATOM    613  OG  SER A  40      18.979 -11.915  26.482  1.00  1.60           O  
ATOM    614  H   SER A  40      18.819  -7.703  25.612  1.00  1.60           H  
ATOM    615  HA  SER A  40      20.036  -9.627  25.968  1.00  1.60           H  
ATOM    616 1HB  SER A  40      17.835 -10.305  26.932  1.00  1.60           H  
ATOM    617 2HB  SER A  40      17.421 -11.096  25.435  1.00  1.60           H  
ATOM    618  HG  SER A  40      19.690 -11.582  27.034  1.00  1.60           H  
ATOM    619  N   ASN A  41      19.190 -11.563  23.675  1.00  1.91           N  
ATOM    620  CA  ASN A  41      19.602 -12.157  22.416  1.00  1.91           C  
ATOM    621  C   ASN A  41      18.706 -13.324  22.029  1.00  1.91           C  
ATOM    622  O   ASN A  41      17.680 -13.586  22.659  1.00  1.91           O  
ATOM    623  CB  ASN A  41      21.074 -12.577  22.497  1.00  1.91           C  
ATOM    624  CG  ASN A  41      21.839 -12.441  21.185  1.00  1.91           C  
ATOM    625  OD1 ASN A  41      21.298 -12.713  20.111  1.00  1.91           O  
ATOM    626  ND2 ASN A  41      23.073 -12.036  21.270  1.00  1.91           N  
ATOM    627  H   ASN A  41      18.579 -12.070  24.299  1.00  1.91           H  
ATOM    628  HA  ASN A  41      19.479 -11.427  21.634  1.00  1.91           H  
ATOM    629 1HB  ASN A  41      21.589 -11.987  23.254  1.00  1.91           H  
ATOM    630 2HB  ASN A  41      21.126 -13.620  22.816  1.00  1.91           H  
ATOM    631 1HD2 ASN A  41      23.621 -11.922  20.444  1.00  1.91           H  
ATOM    632 2HD2 ASN A  41      23.471 -11.832  22.163  1.00  1.91           H  
ATOM    633  N   THR A  42      19.066 -13.984  20.933  1.00  2.04           N  
ATOM    634  CA  THR A  42      18.443 -15.205  20.427  1.00  2.04           C  
ATOM    635  C   THR A  42      17.034 -15.094  19.845  1.00  2.04           C  
ATOM    636  O   THR A  42      16.798 -15.618  18.763  1.00  2.04           O  
ATOM    637  CB  THR A  42      18.421 -16.304  21.509  1.00  2.04           C  
ATOM    638  OG1 THR A  42      19.764 -16.605  21.913  1.00  2.04           O  
ATOM    639  CG2 THR A  42      17.773 -17.558  20.949  1.00  2.04           C  
ATOM    640  H   THR A  42      19.871 -13.633  20.435  1.00  2.04           H  
ATOM    641  HA  THR A  42      19.082 -15.571  19.622  1.00  2.04           H  
ATOM    642  HB  THR A  42      17.853 -15.979  22.370  1.00  2.04           H  
ATOM    643  HG1 THR A  42      19.757 -17.355  22.513  1.00  2.04           H  
ATOM    644 1HG2 THR A  42      17.762 -18.333  21.714  1.00  2.04           H  
ATOM    645 2HG2 THR A  42      16.748 -17.333  20.645  1.00  2.04           H  
ATOM    646 3HG2 THR A  42      18.338 -17.907  20.088  1.00  2.04           H  
ATOM    647  N   GLN A  43      16.108 -14.424  20.547  1.00  1.93           N  
ATOM    648  CA  GLN A  43      14.683 -14.471  20.186  1.00  1.93           C  
ATOM    649  C   GLN A  43      14.427 -14.450  18.682  1.00  1.93           C  
ATOM    650  O   GLN A  43      14.085 -15.497  18.135  1.00  1.93           O  
ATOM    651  CB  GLN A  43      13.953 -13.292  20.847  1.00  1.93           C  
ATOM    652  CG  GLN A  43      12.442 -13.223  20.579  1.00  1.93           C  
ATOM    653  CD  GLN A  43      11.770 -12.094  21.349  1.00  1.93           C  
ATOM    654  OE1 GLN A  43      12.199 -10.934  21.323  1.00  1.93           O  
ATOM    655  NE2 GLN A  43      10.705 -12.443  22.059  1.00  1.93           N  
ATOM    656  H   GLN A  43      16.412 -13.980  21.409  1.00  1.93           H  
ATOM    657  HA  GLN A  43      14.267 -15.401  20.578  1.00  1.93           H  
ATOM    658 1HB  GLN A  43      14.096 -13.346  21.927  1.00  1.93           H  
ATOM    659 2HB  GLN A  43      14.397 -12.357  20.516  1.00  1.93           H  
ATOM    660 1HG  GLN A  43      12.268 -13.049  19.517  1.00  1.93           H  
ATOM    661 2HG  GLN A  43      11.986 -14.164  20.881  1.00  1.93           H  
ATOM    662 1HE2 GLN A  43      10.214 -11.760  22.602  1.00  1.93           H  
ATOM    663 2HE2 GLN A  43      10.390 -13.393  22.055  1.00  1.93           H  
ATOM    664  N   ASP A  44      14.605 -13.314  17.999  1.00  1.64           N  
ATOM    665  CA  ASP A  44      14.604 -13.367  16.536  1.00  1.64           C  
ATOM    666  C   ASP A  44      15.065 -12.133  15.744  1.00  1.64           C  
ATOM    667  O   ASP A  44      14.501 -11.894  14.678  1.00  1.64           O  
ATOM    668  CB  ASP A  44      13.208 -13.688  15.995  1.00  1.64           C  
ATOM    669  CG  ASP A  44      13.278 -13.919  14.524  1.00  1.64           C  
ATOM    670  OD1 ASP A  44      14.417 -14.028  14.041  1.00  1.64           O  
ATOM    671  OD2 ASP A  44      12.235 -13.982  13.854  1.00  1.64           O  
ATOM    672  H   ASP A  44      14.808 -12.459  18.486  1.00  1.64           H  
ATOM    673  HA  ASP A  44      15.262 -14.191  16.255  1.00  1.64           H  
ATOM    674 1HB  ASP A  44      12.774 -14.559  16.457  1.00  1.64           H  
ATOM    675 2HB  ASP A  44      12.536 -12.851  16.182  1.00  1.64           H  
ATOM    676  N   PRO A  45      16.149 -11.427  16.078  1.00  1.31           N  
ATOM    677  CA  PRO A  45      16.572 -10.253  15.326  1.00  1.31           C  
ATOM    678  C   PRO A  45      17.103 -10.593  13.940  1.00  1.31           C  
ATOM    679  O   PRO A  45      17.125  -9.747  13.042  1.00  1.31           O  
ATOM    680  CB  PRO A  45      17.680  -9.696  16.196  1.00  1.31           C  
ATOM    681  CG  PRO A  45      18.208 -10.907  16.977  1.00  1.31           C  
ATOM    682  CD  PRO A  45      16.993 -11.777  17.223  1.00  1.31           C  
ATOM    683  HA  PRO A  45      15.728  -9.548  15.256  1.00  1.31           H  
ATOM    684 1HB  PRO A  45      18.439  -9.245  15.567  1.00  1.31           H  
ATOM    685 2HB  PRO A  45      17.280  -8.905  16.836  1.00  1.31           H  
ATOM    686 1HG  PRO A  45      18.991 -11.418  16.392  1.00  1.31           H  
ATOM    687 2HG  PRO A  45      18.684 -10.575  17.906  1.00  1.31           H  
ATOM    688 1HD  PRO A  45      17.264 -12.850  17.210  1.00  1.31           H  
ATOM    689 2HD  PRO A  45      16.527 -11.471  18.168  1.00  1.31           H  
ATOM    690  N   ASN A  46      17.505 -11.848  13.763  1.00  1.02           N  
ATOM    691  CA  ASN A  46      18.112 -12.267  12.521  1.00  1.02           C  
ATOM    692  C   ASN A  46      17.092 -12.510  11.436  1.00  1.02           C  
ATOM    693  O   ASN A  46      17.305 -12.075  10.300  1.00  1.02           O  
ATOM    694  CB  ASN A  46      18.951 -13.498  12.744  1.00  1.02           C  
ATOM    695  CG  ASN A  46      20.188 -13.201  13.546  1.00  1.02           C  
ATOM    696  OD1 ASN A  46      20.649 -12.054  13.620  1.00  1.02           O  
ATOM    697  ND2 ASN A  46      20.739 -14.217  14.156  1.00  1.02           N  
ATOM    698  H   ASN A  46      17.420 -12.516  14.512  1.00  1.02           H  
ATOM    699  HA  ASN A  46      18.766 -11.468  12.175  1.00  1.02           H  
ATOM    700 1HB  ASN A  46      18.358 -14.248  13.269  1.00  1.02           H  
ATOM    701 2HB  ASN A  46      19.244 -13.923  11.783  1.00  1.02           H  
ATOM    702 1HD2 ASN A  46      21.565 -14.083  14.705  1.00  1.02           H  
ATOM    703 2HD2 ASN A  46      20.337 -15.128  14.071  1.00  1.02           H  
ATOM    704  N   ALA A  47      15.980 -13.207  11.737  1.00  0.82           N  
ATOM    705  CA  ALA A  47      15.027 -13.410  10.675  1.00  0.82           C  
ATOM    706  C   ALA A  47      14.412 -12.073  10.365  1.00  0.82           C  
ATOM    707  O   ALA A  47      14.105 -11.796   9.217  1.00  0.82           O  
ATOM    708  CB  ALA A  47      13.973 -14.432  11.012  1.00  0.82           C  
ATOM    709  H   ALA A  47      15.737 -13.555  12.674  1.00  0.82           H  
ATOM    710  HA  ALA A  47      15.564 -13.757   9.793  1.00  0.82           H  
ATOM    711 1HB  ALA A  47      13.295 -14.545  10.166  1.00  0.82           H  
ATOM    712 2HB  ALA A  47      14.440 -15.383  11.233  1.00  0.82           H  
ATOM    713 3HB  ALA A  47      13.427 -14.099  11.853  1.00  0.82           H  
ATOM    714  N   VAL A  48      14.284 -11.204  11.383  1.00  0.70           N  
ATOM    715  CA  VAL A  48      13.685  -9.918  11.103  1.00  0.70           C  
ATOM    716  C   VAL A  48      14.583  -9.187  10.116  1.00  0.70           C  
ATOM    717  O   VAL A  48      14.100  -8.678   9.110  1.00  0.70           O  
ATOM    718  CB  VAL A  48      13.530  -9.088  12.385  1.00  0.70           C  
ATOM    719  CG1 VAL A  48      13.039  -7.679  12.049  1.00  0.70           C  
ATOM    720  CG2 VAL A  48      12.581  -9.755  13.256  1.00  0.70           C  
ATOM    721  H   VAL A  48      14.541 -11.463  12.341  1.00  0.70           H  
ATOM    722  HA  VAL A  48      12.704 -10.070  10.658  1.00  0.70           H  
ATOM    723  HB  VAL A  48      14.498  -9.002  12.880  1.00  0.70           H  
ATOM    724 1HG1 VAL A  48      12.937  -7.099  12.968  1.00  0.70           H  
ATOM    725 2HG1 VAL A  48      13.733  -7.195  11.389  1.00  0.70           H  
ATOM    726 3HG1 VAL A  48      12.068  -7.747  11.557  1.00  0.70           H  
ATOM    727 1HG2 VAL A  48      12.453  -9.199  14.158  1.00  0.70           H  
ATOM    728 2HG2 VAL A  48      11.678  -9.824  12.753  1.00  0.70           H  
ATOM    729 3HG2 VAL A  48      12.914 -10.739  13.487  1.00  0.70           H  
ATOM    730  N   LYS A  49      15.900  -9.189  10.336  1.00  0.63           N  
ATOM    731  CA  LYS A  49      16.787  -8.536   9.381  1.00  0.63           C  
ATOM    732  C   LYS A  49      16.575  -9.080   7.971  1.00  0.63           C  
ATOM    733  O   LYS A  49      16.384  -8.312   7.020  1.00  0.63           O  
ATOM    734  CB  LYS A  49      18.246  -8.748   9.779  1.00  0.63           C  
ATOM    735  CG  LYS A  49      19.254  -8.068   8.858  1.00  0.63           C  
ATOM    736  CD  LYS A  49      20.690  -8.330   9.276  1.00  0.63           C  
ATOM    737  CE  LYS A  49      21.666  -7.667   8.315  1.00  0.63           C  
ATOM    738  NZ  LYS A  49      23.082  -7.914   8.697  1.00  0.63           N  
ATOM    739  H   LYS A  49      16.290  -9.608  11.184  1.00  0.63           H  
ATOM    740  HA  LYS A  49      16.562  -7.472   9.357  1.00  0.63           H  
ATOM    741 1HB  LYS A  49      18.385  -8.380  10.780  1.00  0.63           H  
ATOM    742 2HB  LYS A  49      18.468  -9.815   9.796  1.00  0.63           H  
ATOM    743 1HG  LYS A  49      19.110  -8.439   7.852  1.00  0.63           H  
ATOM    744 2HG  LYS A  49      19.089  -7.000   8.865  1.00  0.63           H  
ATOM    745 1HD  LYS A  49      20.866  -7.948  10.272  1.00  0.63           H  
ATOM    746 2HD  LYS A  49      20.871  -9.404   9.282  1.00  0.63           H  
ATOM    747 1HE  LYS A  49      21.498  -8.053   7.311  1.00  0.63           H  
ATOM    748 2HE  LYS A  49      21.487  -6.598   8.315  1.00  0.63           H  
ATOM    749 1HZ  LYS A  49      23.692  -7.453   8.037  1.00  0.63           H  
ATOM    750 2HZ  LYS A  49      23.247  -7.547   9.622  1.00  0.63           H  
ATOM    751 3HZ  LYS A  49      23.267  -8.907   8.691  1.00  0.63           H  
ATOM    752  N   GLU A  50      16.584 -10.411   7.838  1.00  0.59           N  
ATOM    753  CA  GLU A  50      16.425 -11.028   6.528  1.00  0.59           C  
ATOM    754  C   GLU A  50      15.093 -10.659   5.867  1.00  0.59           C  
ATOM    755  O   GLU A  50      15.062 -10.306   4.684  1.00  0.59           O  
ATOM    756  CB  GLU A  50      16.565 -12.558   6.648  1.00  0.59           C  
ATOM    757  CG  GLU A  50      16.431 -13.313   5.328  1.00  0.59           C  
ATOM    758  CD  GLU A  50      16.654 -14.826   5.442  1.00  0.59           C  
ATOM    759  OE1 GLU A  50      16.990 -15.295   6.500  1.00  0.59           O  
ATOM    760  OE2 GLU A  50      16.457 -15.505   4.452  1.00  0.59           O  
ATOM    761  H   GLU A  50      16.721 -10.999   8.664  1.00  0.59           H  
ATOM    762  HA  GLU A  50      17.226 -10.664   5.885  1.00  0.59           H  
ATOM    763 1HB  GLU A  50      17.533 -12.798   7.086  1.00  0.59           H  
ATOM    764 2HB  GLU A  50      15.799 -12.934   7.328  1.00  0.59           H  
ATOM    765 1HG  GLU A  50      15.424 -13.137   4.948  1.00  0.59           H  
ATOM    766 2HG  GLU A  50      17.137 -12.897   4.611  1.00  0.59           H  
ATOM    767  N   GLU A  51      13.997 -10.729   6.625  1.00  0.57           N  
ATOM    768  CA  GLU A  51      12.668 -10.432   6.102  1.00  0.57           C  
ATOM    769  C   GLU A  51      12.534  -8.963   5.681  1.00  0.57           C  
ATOM    770  O   GLU A  51      11.927  -8.664   4.653  1.00  0.57           O  
ATOM    771  CB  GLU A  51      11.602 -10.828   7.131  1.00  0.57           C  
ATOM    772  CG  GLU A  51      11.473 -12.383   7.356  1.00  0.57           C  
ATOM    773  CD  GLU A  51      10.503 -12.769   8.482  1.00  0.57           C  
ATOM    774  OE1 GLU A  51       9.682 -11.967   8.804  1.00  0.57           O  
ATOM    775  OE2 GLU A  51      10.599 -13.858   9.038  1.00  0.57           O  
ATOM    776  H   GLU A  51      14.089 -11.015   7.596  1.00  0.57           H  
ATOM    777  HA  GLU A  51      12.514 -11.048   5.217  1.00  0.57           H  
ATOM    778 1HB  GLU A  51      11.842 -10.366   8.094  1.00  0.57           H  
ATOM    779 2HB  GLU A  51      10.633 -10.447   6.815  1.00  0.57           H  
ATOM    780 1HG  GLU A  51      11.129 -12.834   6.427  1.00  0.57           H  
ATOM    781 2HG  GLU A  51      12.460 -12.791   7.572  1.00  0.57           H  
ATOM    782  N   VAL A  52      13.153  -8.046   6.434  1.00  0.57           N  
ATOM    783  CA  VAL A  52      13.108  -6.625   6.086  1.00  0.57           C  
ATOM    784  C   VAL A  52      13.796  -6.392   4.753  1.00  0.57           C  
ATOM    785  O   VAL A  52      13.298  -5.651   3.896  1.00  0.57           O  
ATOM    786  CB  VAL A  52      13.808  -5.764   7.147  1.00  0.57           C  
ATOM    787  CG1 VAL A  52      13.931  -4.318   6.663  1.00  0.57           C  
ATOM    788  CG2 VAL A  52      13.012  -5.770   8.406  1.00  0.57           C  
ATOM    789  H   VAL A  52      13.640  -8.339   7.284  1.00  0.57           H  
ATOM    790  HA  VAL A  52      12.065  -6.317   6.011  1.00  0.57           H  
ATOM    791  HB  VAL A  52      14.810  -6.161   7.330  1.00  0.57           H  
ATOM    792 1HG1 VAL A  52      14.422  -3.725   7.418  1.00  0.57           H  
ATOM    793 2HG1 VAL A  52      14.513  -4.281   5.740  1.00  0.57           H  
ATOM    794 3HG1 VAL A  52      12.946  -3.916   6.492  1.00  0.57           H  
ATOM    795 1HG2 VAL A  52      13.509  -5.156   9.150  1.00  0.57           H  
ATOM    796 2HG2 VAL A  52      12.067  -5.373   8.183  1.00  0.57           H  
ATOM    797 3HG2 VAL A  52      12.891  -6.759   8.781  1.00  0.57           H  
ATOM    798  N   ILE A  53      14.941  -7.036   4.580  1.00  0.57           N  
ATOM    799  CA  ILE A  53      15.674  -6.905   3.342  1.00  0.57           C  
ATOM    800  C   ILE A  53      14.900  -7.544   2.185  1.00  0.57           C  
ATOM    801  O   ILE A  53      14.711  -6.911   1.143  1.00  0.57           O  
ATOM    802  CB  ILE A  53      17.076  -7.492   3.518  1.00  0.57           C  
ATOM    803  CG1 ILE A  53      17.821  -6.584   4.532  1.00  0.57           C  
ATOM    804  CG2 ILE A  53      17.792  -7.538   2.185  1.00  0.57           C  
ATOM    805  CD1 ILE A  53      19.101  -7.137   5.063  1.00  0.57           C  
ATOM    806  H   ILE A  53      15.318  -7.618   5.332  1.00  0.57           H  
ATOM    807  HA  ILE A  53      15.791  -5.850   3.127  1.00  0.57           H  
ATOM    808  HB  ILE A  53      17.007  -8.494   3.948  1.00  0.57           H  
ATOM    809 1HG1 ILE A  53      18.029  -5.640   4.051  1.00  0.57           H  
ATOM    810 2HG1 ILE A  53      17.157  -6.401   5.381  1.00  0.57           H  
ATOM    811 1HG2 ILE A  53      18.793  -7.940   2.325  1.00  0.57           H  
ATOM    812 2HG2 ILE A  53      17.237  -8.176   1.499  1.00  0.57           H  
ATOM    813 3HG2 ILE A  53      17.856  -6.527   1.774  1.00  0.57           H  
ATOM    814 1HD1 ILE A  53      19.539  -6.430   5.771  1.00  0.57           H  
ATOM    815 2HD1 ILE A  53      18.895  -8.078   5.567  1.00  0.57           H  
ATOM    816 3HD1 ILE A  53      19.793  -7.308   4.243  1.00  0.57           H  
ATOM    817  N   LYS A  54      14.369  -8.757   2.370  1.00  0.57           N  
ATOM    818  CA  LYS A  54      13.590  -9.393   1.305  1.00  0.57           C  
ATOM    819  C   LYS A  54      12.353  -8.577   0.933  1.00  0.57           C  
ATOM    820  O   LYS A  54      11.953  -8.533  -0.230  1.00  0.57           O  
ATOM    821  CB  LYS A  54      13.180 -10.812   1.683  1.00  0.57           C  
ATOM    822  CG  LYS A  54      14.330 -11.817   1.671  1.00  0.57           C  
ATOM    823  CD  LYS A  54      13.855 -13.213   2.033  1.00  0.57           C  
ATOM    824  CE  LYS A  54      14.997 -14.215   1.956  1.00  0.57           C  
ATOM    825  NZ  LYS A  54      14.561 -15.591   2.337  1.00  0.57           N  
ATOM    826  H   LYS A  54      14.528  -9.255   3.246  1.00  0.57           H  
ATOM    827  HA  LYS A  54      14.219  -9.454   0.418  1.00  0.57           H  
ATOM    828 1HB  LYS A  54      12.757 -10.804   2.690  1.00  0.57           H  
ATOM    829 2HB  LYS A  54      12.406 -11.164   1.004  1.00  0.57           H  
ATOM    830 1HG  LYS A  54      14.785 -11.837   0.682  1.00  0.57           H  
ATOM    831 2HG  LYS A  54      15.088 -11.504   2.393  1.00  0.57           H  
ATOM    832 1HD  LYS A  54      13.466 -13.204   3.055  1.00  0.57           H  
ATOM    833 2HD  LYS A  54      13.060 -13.521   1.359  1.00  0.57           H  
ATOM    834 1HE  LYS A  54      15.389 -14.238   0.941  1.00  0.57           H  
ATOM    835 2HE  LYS A  54      15.784 -13.896   2.620  1.00  0.57           H  
ATOM    836 1HZ  LYS A  54      15.357 -16.219   2.282  1.00  0.57           H  
ATOM    837 2HZ  LYS A  54      14.199 -15.589   3.285  1.00  0.57           H  
ATOM    838 3HZ  LYS A  54      13.841 -15.904   1.708  1.00  0.57           H  
ATOM    839  N   ALA A  55      11.769  -7.900   1.921  1.00  0.58           N  
ATOM    840  CA  ALA A  55      10.604  -7.045   1.742  1.00  0.58           C  
ATOM    841  C   ALA A  55      10.882  -5.875   0.792  1.00  0.58           C  
ATOM    842  O   ALA A  55       9.940  -5.299   0.244  1.00  0.58           O  
ATOM    843  CB  ALA A  55      10.136  -6.505   3.080  1.00  0.58           C  
ATOM    844  H   ALA A  55      12.125  -8.006   2.869  1.00  0.58           H  
ATOM    845  HA  ALA A  55       9.811  -7.649   1.308  1.00  0.58           H  
ATOM    846 1HB  ALA A  55       9.264  -5.904   2.932  1.00  0.58           H  
ATOM    847 2HB  ALA A  55       9.904  -7.332   3.743  1.00  0.58           H  
ATOM    848 3HB  ALA A  55      10.908  -5.898   3.521  1.00  0.58           H  
ATOM    849  N   GLY A  56      12.158  -5.505   0.609  1.00  0.59           N  
ATOM    850  CA  GLY A  56      12.506  -4.379  -0.240  1.00  0.59           C  
ATOM    851  C   GLY A  56      13.300  -3.268   0.454  1.00  0.59           C  
ATOM    852  O   GLY A  56      13.564  -2.233  -0.170  1.00  0.59           O  
ATOM    853  H   GLY A  56      12.918  -6.035   1.033  1.00  0.59           H  
ATOM    854 1HA  GLY A  56      13.083  -4.752  -1.085  1.00  0.59           H  
ATOM    855 2HA  GLY A  56      11.593  -3.954  -0.650  1.00  0.59           H  
ATOM    856  N   GLY A  57      13.657  -3.439   1.732  1.00  0.60           N  
ATOM    857  CA  GLY A  57      14.420  -2.406   2.430  1.00  0.60           C  
ATOM    858  C   GLY A  57      15.854  -2.827   2.730  1.00  0.60           C  
ATOM    859  O   GLY A  57      16.417  -3.712   2.081  1.00  0.60           O  
ATOM    860  H   GLY A  57      13.422  -4.292   2.242  1.00  0.60           H  
ATOM    861 1HA  GLY A  57      14.428  -1.488   1.844  1.00  0.60           H  
ATOM    862 2HA  GLY A  57      13.924  -2.165   3.366  1.00  0.60           H  
ATOM    863  N   GLU A  58      16.437  -2.160   3.719  1.00  0.61           N  
ATOM    864  CA  GLU A  58      17.808  -2.423   4.172  1.00  0.61           C  
ATOM    865  C   GLU A  58      17.776  -2.506   5.687  1.00  0.61           C  
ATOM    866  O   GLU A  58      16.897  -1.896   6.299  1.00  0.61           O  
ATOM    867  CB  GLU A  58      18.780  -1.321   3.705  1.00  0.61           C  
ATOM    868  CG  GLU A  58      18.924  -1.199   2.179  1.00  0.61           C  
ATOM    869  CD  GLU A  58      19.857  -0.088   1.723  1.00  0.61           C  
ATOM    870  OE1 GLU A  58      20.397   0.624   2.551  1.00  0.61           O  
ATOM    871  OE2 GLU A  58      19.992   0.090   0.538  1.00  0.61           O  
ATOM    872  H   GLU A  58      15.879  -1.430   4.172  1.00  0.61           H  
ATOM    873  HA  GLU A  58      18.144  -3.378   3.774  1.00  0.61           H  
ATOM    874 1HB  GLU A  58      18.449  -0.362   4.095  1.00  0.61           H  
ATOM    875 2HB  GLU A  58      19.769  -1.515   4.120  1.00  0.61           H  
ATOM    876 1HG  GLU A  58      19.292  -2.152   1.790  1.00  0.61           H  
ATOM    877 2HG  GLU A  58      17.940  -1.026   1.751  1.00  0.61           H  
ATOM    878  N   ALA A  59      18.699  -3.237   6.317  1.00  0.63           N  
ATOM    879  CA  ALA A  59      18.631  -3.247   7.775  1.00  0.63           C  
ATOM    880  C   ALA A  59      19.941  -3.516   8.506  1.00  0.63           C  
ATOM    881  O   ALA A  59      20.841  -4.206   8.020  1.00  0.63           O  
ATOM    882  CB  ALA A  59      17.617  -4.281   8.227  1.00  0.63           C  
ATOM    883  H   ALA A  59      19.411  -3.744   5.812  1.00  0.63           H  
ATOM    884  HA  ALA A  59      18.297  -2.263   8.079  1.00  0.63           H  
ATOM    885 1HB  ALA A  59      17.534  -4.227   9.307  1.00  0.63           H  
ATOM    886 2HB  ALA A  59      16.661  -4.068   7.783  1.00  0.63           H  
ATOM    887 3HB  ALA A  59      17.933  -5.273   7.931  1.00  0.63           H  
ATOM    888  N   VAL A  60      19.971  -2.965   9.721  1.00  0.66           N  
ATOM    889  CA  VAL A  60      21.021  -3.087  10.733  1.00  0.66           C  
ATOM    890  C   VAL A  60      20.439  -3.569  12.054  1.00  0.66           C  
ATOM    891  O   VAL A  60      19.367  -3.125  12.442  1.00  0.66           O  
ATOM    892  CB  VAL A  60      21.727  -1.739  10.952  1.00  0.66           C  
ATOM    893  CG1 VAL A  60      22.731  -1.845  12.091  1.00  0.66           C  
ATOM    894  CG2 VAL A  60      22.424  -1.320   9.675  1.00  0.66           C  
ATOM    895  H   VAL A  60      19.154  -2.399   9.963  1.00  0.66           H  
ATOM    896  HA  VAL A  60      21.754  -3.816  10.386  1.00  0.66           H  
ATOM    897  HB  VAL A  60      20.990  -0.990  11.225  1.00  0.66           H  
ATOM    898 1HG1 VAL A  60      23.207  -0.899  12.237  1.00  0.66           H  
ATOM    899 2HG1 VAL A  60      22.228  -2.124  13.013  1.00  0.66           H  
ATOM    900 3HG1 VAL A  60      23.483  -2.591  11.847  1.00  0.66           H  
ATOM    901 1HG2 VAL A  60      22.911  -0.364   9.819  1.00  0.66           H  
ATOM    902 2HG2 VAL A  60      23.171  -2.066   9.407  1.00  0.66           H  
ATOM    903 3HG2 VAL A  60      21.708  -1.233   8.877  1.00  0.66           H  
ATOM    904  N   VAL A  61      21.123  -4.499  12.709  1.00  0.69           N  
ATOM    905  CA  VAL A  61      20.683  -5.047  13.990  1.00  0.69           C  
ATOM    906  C   VAL A  61      21.514  -4.551  15.189  1.00  0.69           C  
ATOM    907  O   VAL A  61      22.748  -4.584  15.157  1.00  0.69           O  
ATOM    908  CB  VAL A  61      20.707  -6.577  13.882  1.00  0.69           C  
ATOM    909  CG1 VAL A  61      20.392  -7.161  15.128  1.00  0.69           C  
ATOM    910  CG2 VAL A  61      19.682  -7.020  12.856  1.00  0.69           C  
ATOM    911  H   VAL A  61      21.995  -4.823  12.316  1.00  0.69           H  
ATOM    912  HA  VAL A  61      19.653  -4.740  14.158  1.00  0.69           H  
ATOM    913  HB  VAL A  61      21.700  -6.905  13.587  1.00  0.69           H  
ATOM    914 1HG1 VAL A  61      20.422  -8.244  15.045  1.00  0.69           H  
ATOM    915 2HG1 VAL A  61      21.150  -6.820  15.805  1.00  0.69           H  
ATOM    916 3HG1 VAL A  61      19.401  -6.835  15.456  1.00  0.69           H  
ATOM    917 1HG2 VAL A  61      19.699  -8.108  12.776  1.00  0.69           H  
ATOM    918 2HG2 VAL A  61      18.697  -6.705  13.167  1.00  0.69           H  
ATOM    919 3HG2 VAL A  61      19.909  -6.578  11.892  1.00  0.69           H  
ATOM    920  N   VAL A  62      20.820  -4.049  16.225  1.00  0.72           N  
ATOM    921  CA  VAL A  62      21.443  -3.485  17.434  1.00  0.72           C  
ATOM    922  C   VAL A  62      20.953  -4.116  18.744  1.00  0.72           C  
ATOM    923  O   VAL A  62      19.758  -4.139  19.039  1.00  0.72           O  
ATOM    924  CB  VAL A  62      21.164  -1.968  17.510  1.00  0.72           C  
ATOM    925  CG1 VAL A  62      21.771  -1.351  18.777  1.00  0.72           C  
ATOM    926  CG2 VAL A  62      21.707  -1.308  16.300  1.00  0.72           C  
ATOM    927  H   VAL A  62      19.802  -4.067  16.162  1.00  0.72           H  
ATOM    928  HA  VAL A  62      22.521  -3.639  17.362  1.00  0.72           H  
ATOM    929  HB  VAL A  62      20.099  -1.812  17.555  1.00  0.72           H  
ATOM    930 1HG1 VAL A  62      21.552  -0.295  18.807  1.00  0.72           H  
ATOM    931 2HG1 VAL A  62      21.352  -1.828  19.664  1.00  0.72           H  
ATOM    932 3HG1 VAL A  62      22.850  -1.492  18.769  1.00  0.72           H  
ATOM    933 1HG2 VAL A  62      21.488  -0.247  16.353  1.00  0.72           H  
ATOM    934 2HG2 VAL A  62      22.786  -1.461  16.262  1.00  0.72           H  
ATOM    935 3HG2 VAL A  62      21.249  -1.729  15.413  1.00  0.72           H  
ATOM    936  N   GLN A  63      21.884  -4.599  19.544  1.00  0.74           N  
ATOM    937  CA  GLN A  63      21.534  -5.200  20.824  1.00  0.74           C  
ATOM    938  C   GLN A  63      21.460  -4.146  21.914  1.00  0.74           C  
ATOM    939  O   GLN A  63      22.317  -3.260  21.962  1.00  0.74           O  
ATOM    940  CB  GLN A  63      22.555  -6.267  21.188  1.00  0.74           C  
ATOM    941  CG  GLN A  63      22.217  -7.089  22.404  1.00  0.74           C  
ATOM    942  CD  GLN A  63      23.137  -8.295  22.516  1.00  0.74           C  
ATOM    943  OE1 GLN A  63      23.310  -9.057  21.540  1.00  0.74           O  
ATOM    944  NE2 GLN A  63      23.745  -8.475  23.687  1.00  0.74           N  
ATOM    945  H   GLN A  63      22.854  -4.553  19.260  1.00  0.74           H  
ATOM    946  HA  GLN A  63      20.550  -5.667  20.742  1.00  0.74           H  
ATOM    947 1HB  GLN A  63      22.730  -6.908  20.353  1.00  0.74           H  
ATOM    948 2HB  GLN A  63      23.500  -5.775  21.407  1.00  0.74           H  
ATOM    949 1HG  GLN A  63      22.348  -6.476  23.293  1.00  0.74           H  
ATOM    950 2HG  GLN A  63      21.182  -7.428  22.339  1.00  0.74           H  
ATOM    951 1HE2 GLN A  63      24.368  -9.246  23.816  1.00  0.74           H  
ATOM    952 2HE2 GLN A  63      23.581  -7.835  24.438  1.00  0.74           H  
ATOM    953  N   GLY A  64      20.469  -4.243  22.799  1.00  0.75           N  
ATOM    954  CA  GLY A  64      20.403  -3.330  23.936  1.00  0.75           C  
ATOM    955  C   GLY A  64      19.063  -3.308  24.684  1.00  0.75           C  
ATOM    956  O   GLY A  64      18.009  -3.659  24.153  1.00  0.75           O  
ATOM    957  H   GLY A  64      19.757  -4.964  22.677  1.00  0.75           H  
ATOM    958 1HA  GLY A  64      21.197  -3.580  24.641  1.00  0.75           H  
ATOM    959 2HA  GLY A  64      20.623  -2.327  23.580  1.00  0.75           H  
ATOM    960  N   ASP A  65      19.134  -2.862  25.932  1.00  0.74           N  
ATOM    961  CA  ASP A  65      18.009  -2.721  26.841  1.00  0.74           C  
ATOM    962  C   ASP A  65      17.499  -1.290  26.884  1.00  0.74           C  
ATOM    963  O   ASP A  65      18.117  -0.412  27.477  1.00  0.74           O  
ATOM    964  CB  ASP A  65      18.414  -3.212  28.230  1.00  0.74           C  
ATOM    965  CG  ASP A  65      17.333  -3.104  29.299  1.00  0.74           C  
ATOM    966  OD1 ASP A  65      16.435  -2.277  29.174  1.00  0.74           O  
ATOM    967  OD2 ASP A  65      17.415  -3.839  30.253  1.00  0.74           O  
ATOM    968  H   ASP A  65      20.055  -2.589  26.281  1.00  0.74           H  
ATOM    969  HA  ASP A  65      17.198  -3.352  26.479  1.00  0.74           H  
ATOM    970 1HB  ASP A  65      18.735  -4.252  28.164  1.00  0.74           H  
ATOM    971 2HB  ASP A  65      19.283  -2.633  28.564  1.00  0.74           H  
ATOM    972  N   VAL A  66      16.326  -1.066  26.313  1.00  0.73           N  
ATOM    973  CA  VAL A  66      15.730   0.264  26.178  1.00  0.73           C  
ATOM    974  C   VAL A  66      15.621   1.086  27.474  1.00  0.73           C  
ATOM    975  O   VAL A  66      15.418   2.298  27.413  1.00  0.73           O  
ATOM    976  CB  VAL A  66      14.328   0.152  25.560  1.00  0.73           C  
ATOM    977  CG1 VAL A  66      13.332  -0.458  26.564  1.00  0.73           C  
ATOM    978  CG2 VAL A  66      13.874   1.528  25.110  1.00  0.73           C  
ATOM    979  H   VAL A  66      15.848  -1.853  25.896  1.00  0.73           H  
ATOM    980  HA  VAL A  66      16.356   0.825  25.483  1.00  0.73           H  
ATOM    981  HB  VAL A  66      14.373  -0.520  24.713  1.00  0.73           H  
ATOM    982 1HG1 VAL A  66      12.350  -0.542  26.100  1.00  0.73           H  
ATOM    983 2HG1 VAL A  66      13.676  -1.446  26.867  1.00  0.73           H  
ATOM    984 3HG1 VAL A  66      13.256   0.175  27.436  1.00  0.73           H  
ATOM    985 1HG2 VAL A  66      12.885   1.462  24.659  1.00  0.73           H  
ATOM    986 2HG2 VAL A  66      13.837   2.191  25.963  1.00  0.73           H  
ATOM    987 3HG2 VAL A  66      14.577   1.926  24.380  1.00  0.73           H  
ATOM    988  N   THR A  67      15.686   0.448  28.644  1.00  0.70           N  
ATOM    989  CA  THR A  67      15.547   1.200  29.884  1.00  0.70           C  
ATOM    990  C   THR A  67      16.861   1.841  30.334  1.00  0.70           C  
ATOM    991  O   THR A  67      16.874   2.663  31.255  1.00  0.70           O  
ATOM    992  CB  THR A  67      15.021   0.304  31.010  1.00  0.70           C  
ATOM    993  OG1 THR A  67      15.972  -0.704  31.357  1.00  0.70           O  
ATOM    994  CG2 THR A  67      13.822  -0.369  30.513  1.00  0.70           C  
ATOM    995  H   THR A  67      15.881  -0.563  28.681  1.00  0.70           H  
ATOM    996  HA  THR A  67      14.826   1.999  29.722  1.00  0.70           H  
ATOM    997  HB  THR A  67      14.779   0.908  31.883  1.00  0.70           H  
ATOM    998  HG1 THR A  67      16.093  -1.322  30.596  1.00  0.70           H  
ATOM    999 1HG2 THR A  67      13.410  -1.011  31.289  1.00  0.70           H  
ATOM   1000 2HG2 THR A  67      13.110   0.377  30.222  1.00  0.70           H  
ATOM   1001 3HG2 THR A  67      14.088  -0.974  29.643  1.00  0.70           H  
ATOM   1002  N   LYS A  68      17.967   1.453  29.702  1.00  0.69           N  
ATOM   1003  CA  LYS A  68      19.275   1.986  30.042  1.00  0.69           C  
ATOM   1004  C   LYS A  68      19.674   3.044  29.024  1.00  0.69           C  
ATOM   1005  O   LYS A  68      19.673   2.806  27.813  1.00  0.69           O  
ATOM   1006  CB  LYS A  68      20.320   0.869  30.131  1.00  0.69           C  
ATOM   1007  CG  LYS A  68      21.717   1.351  30.529  1.00  0.69           C  
ATOM   1008  CD  LYS A  68      22.675   0.195  30.832  1.00  0.69           C  
ATOM   1009  CE  LYS A  68      23.001  -0.596  29.573  1.00  0.69           C  
ATOM   1010  NZ  LYS A  68      24.087  -1.571  29.793  1.00  0.69           N  
ATOM   1011  H   LYS A  68      17.894   0.771  28.946  1.00  0.69           H  
ATOM   1012  HA  LYS A  68      19.214   2.468  31.017  1.00  0.69           H  
ATOM   1013 1HB  LYS A  68      19.993   0.123  30.857  1.00  0.69           H  
ATOM   1014 2HB  LYS A  68      20.395   0.362  29.159  1.00  0.69           H  
ATOM   1015 1HG  LYS A  68      22.133   1.917  29.711  1.00  0.69           H  
ATOM   1016 2HG  LYS A  68      21.650   1.999  31.400  1.00  0.69           H  
ATOM   1017 1HD  LYS A  68      23.608   0.599  31.236  1.00  0.69           H  
ATOM   1018 2HD  LYS A  68      22.232  -0.472  31.572  1.00  0.69           H  
ATOM   1019 1HE  LYS A  68      22.108  -1.132  29.251  1.00  0.69           H  
ATOM   1020 2HE  LYS A  68      23.301   0.087  28.785  1.00  0.69           H  
ATOM   1021 1HZ  LYS A  68      24.255  -2.062  28.918  1.00  0.69           H  
ATOM   1022 2HZ  LYS A  68      24.929  -1.076  30.074  1.00  0.69           H  
ATOM   1023 3HZ  LYS A  68      23.822  -2.225  30.506  1.00  0.69           H  
ATOM   1024  N   GLU A  69      20.077   4.207  29.517  1.00  0.67           N  
ATOM   1025  CA  GLU A  69      20.420   5.303  28.625  1.00  0.67           C  
ATOM   1026  C   GLU A  69      21.552   4.956  27.671  1.00  0.67           C  
ATOM   1027  O   GLU A  69      21.521   5.340  26.503  1.00  0.67           O  
ATOM   1028  CB  GLU A  69      20.834   6.518  29.445  1.00  0.67           C  
ATOM   1029  CG  GLU A  69      19.721   7.168  30.184  1.00  0.67           C  
ATOM   1030  CD  GLU A  69      20.155   8.357  30.984  1.00  0.67           C  
ATOM   1031  OE1 GLU A  69      21.329   8.541  31.174  1.00  0.67           O  
ATOM   1032  OE2 GLU A  69      19.295   9.112  31.369  1.00  0.67           O  
ATOM   1033  H   GLU A  69      20.088   4.348  30.518  1.00  0.67           H  
ATOM   1034  HA  GLU A  69      19.539   5.554  28.037  1.00  0.67           H  
ATOM   1035 1HB  GLU A  69      21.597   6.228  30.168  1.00  0.67           H  
ATOM   1036 2HB  GLU A  69      21.276   7.263  28.784  1.00  0.67           H  
ATOM   1037 1HG  GLU A  69      19.010   7.489  29.451  1.00  0.67           H  
ATOM   1038 2HG  GLU A  69      19.237   6.438  30.833  1.00  0.67           H  
ATOM   1039  N   GLU A  70      22.531   4.192  28.130  1.00  0.66           N  
ATOM   1040  CA  GLU A  70      23.649   3.842  27.266  1.00  0.66           C  
ATOM   1041  C   GLU A  70      23.175   3.055  26.042  1.00  0.66           C  
ATOM   1042  O   GLU A  70      23.665   3.263  24.932  1.00  0.66           O  
ATOM   1043  CB  GLU A  70      24.671   3.015  28.039  1.00  0.66           C  
ATOM   1044  CG  GLU A  70      25.423   3.765  29.131  1.00  0.66           C  
ATOM   1045  CD  GLU A  70      26.301   2.848  29.962  1.00  0.66           C  
ATOM   1046  OE1 GLU A  70      26.207   1.651  29.779  1.00  0.66           O  
ATOM   1047  OE2 GLU A  70      27.055   3.336  30.769  1.00  0.66           O  
ATOM   1048  H   GLU A  70      22.507   3.881  29.091  1.00  0.66           H  
ATOM   1049  HA  GLU A  70      24.119   4.765  26.916  1.00  0.66           H  
ATOM   1050 1HB  GLU A  70      24.173   2.180  28.502  1.00  0.66           H  
ATOM   1051 2HB  GLU A  70      25.403   2.607  27.343  1.00  0.66           H  
ATOM   1052 1HG  GLU A  70      26.044   4.534  28.673  1.00  0.66           H  
ATOM   1053 2HG  GLU A  70      24.699   4.257  29.781  1.00  0.66           H  
ATOM   1054  N   ASP A  71      22.210   2.154  26.239  1.00  0.66           N  
ATOM   1055  CA  ASP A  71      21.733   1.350  25.127  1.00  0.66           C  
ATOM   1056  C   ASP A  71      20.858   2.170  24.203  1.00  0.66           C  
ATOM   1057  O   ASP A  71      20.928   2.022  22.981  1.00  0.66           O  
ATOM   1058  CB  ASP A  71      21.030   0.092  25.602  1.00  0.66           C  
ATOM   1059  CG  ASP A  71      22.037  -0.933  26.210  1.00  0.66           C  
ATOM   1060  OD1 ASP A  71      23.222  -0.729  26.083  1.00  0.66           O  
ATOM   1061  OD2 ASP A  71      21.605  -1.936  26.746  1.00  0.66           O  
ATOM   1062  H   ASP A  71      21.801   2.042  27.158  1.00  0.66           H  
ATOM   1063  HA  ASP A  71      22.598   1.023  24.555  1.00  0.66           H  
ATOM   1064 1HB  ASP A  71      20.300   0.365  26.371  1.00  0.66           H  
ATOM   1065 2HB  ASP A  71      20.485  -0.351  24.780  1.00  0.66           H  
ATOM   1066  N   VAL A  72      20.059   3.068  24.768  1.00  0.66           N  
ATOM   1067  CA  VAL A  72      19.216   3.893  23.921  1.00  0.66           C  
ATOM   1068  C   VAL A  72      20.100   4.760  23.038  1.00  0.66           C  
ATOM   1069  O   VAL A  72      19.838   4.944  21.840  1.00  0.66           O  
ATOM   1070  CB  VAL A  72      18.280   4.764  24.735  1.00  0.66           C  
ATOM   1071  CG1 VAL A  72      17.596   5.712  23.803  1.00  0.66           C  
ATOM   1072  CG2 VAL A  72      17.270   3.895  25.476  1.00  0.66           C  
ATOM   1073  H   VAL A  72      20.023   3.153  25.788  1.00  0.66           H  
ATOM   1074  HA  VAL A  72      18.614   3.246  23.289  1.00  0.66           H  
ATOM   1075  HB  VAL A  72      18.859   5.351  25.452  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  72      16.942   6.357  24.369  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  72      18.340   6.314  23.289  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  72      17.026   5.148  23.073  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  72      16.599   4.516  26.055  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  72      16.691   3.315  24.763  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  72      17.796   3.215  26.148  1.00  0.66           H  
ATOM   1082  N   LYS A  73      21.155   5.313  23.628  1.00  0.66           N  
ATOM   1083  CA  LYS A  73      22.082   6.118  22.870  1.00  0.66           C  
ATOM   1084  C   LYS A  73      22.745   5.281  21.787  1.00  0.66           C  
ATOM   1085  O   LYS A  73      22.842   5.730  20.654  1.00  0.66           O  
ATOM   1086  CB  LYS A  73      23.126   6.741  23.784  1.00  0.66           C  
ATOM   1087  CG  LYS A  73      22.609   7.862  24.680  1.00  0.66           C  
ATOM   1088  CD  LYS A  73      23.698   8.362  25.615  1.00  0.66           C  
ATOM   1089  CE  LYS A  73      23.186   9.452  26.555  1.00  0.66           C  
ATOM   1090  NZ  LYS A  73      22.875  10.728  25.834  1.00  0.66           N  
ATOM   1091  H   LYS A  73      21.322   5.164  24.626  1.00  0.66           H  
ATOM   1092  HA  LYS A  73      21.520   6.922  22.381  1.00  0.66           H  
ATOM   1093 1HB  LYS A  73      23.535   5.961  24.434  1.00  0.66           H  
ATOM   1094 2HB  LYS A  73      23.950   7.128  23.186  1.00  0.66           H  
ATOM   1095 1HG  LYS A  73      22.278   8.689  24.054  1.00  0.66           H  
ATOM   1096 2HG  LYS A  73      21.757   7.516  25.261  1.00  0.66           H  
ATOM   1097 1HD  LYS A  73      24.060   7.523  26.212  1.00  0.66           H  
ATOM   1098 2HD  LYS A  73      24.526   8.757  25.030  1.00  0.66           H  
ATOM   1099 1HE  LYS A  73      22.280   9.098  27.050  1.00  0.66           H  
ATOM   1100 2HE  LYS A  73      23.946   9.650  27.309  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  73      22.540  11.409  26.494  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  73      23.700  11.076  25.380  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  73      22.136  10.573  25.126  1.00  0.66           H  
ATOM   1104  N   ASN A  74      23.116   4.023  22.095  1.00  0.66           N  
ATOM   1105  CA  ASN A  74      23.740   3.167  21.084  1.00  0.66           C  
ATOM   1106  C   ASN A  74      22.795   2.946  19.896  1.00  0.66           C  
ATOM   1107  O   ASN A  74      23.229   2.891  18.740  1.00  0.66           O  
ATOM   1108  CB  ASN A  74      24.141   1.831  21.685  1.00  0.66           C  
ATOM   1109  CG  ASN A  74      25.340   1.917  22.616  1.00  0.66           C  
ATOM   1110  OD1 ASN A  74      26.125   2.873  22.582  1.00  0.66           O  
ATOM   1111  ND2 ASN A  74      25.491   0.915  23.449  1.00  0.66           N  
ATOM   1112  H   ASN A  74      23.027   3.678  23.051  1.00  0.66           H  
ATOM   1113  HA  ASN A  74      24.633   3.670  20.711  1.00  0.66           H  
ATOM   1114 1HB  ASN A  74      23.303   1.419  22.238  1.00  0.66           H  
ATOM   1115 2HB  ASN A  74      24.369   1.130  20.883  1.00  0.66           H  
ATOM   1116 1HD2 ASN A  74      26.254   0.910  24.093  1.00  0.66           H  
ATOM   1117 2HD2 ASN A  74      24.835   0.156  23.442  1.00  0.66           H  
ATOM   1118  N   ILE A  75      21.493   2.848  20.168  1.00  0.66           N  
ATOM   1119  CA  ILE A  75      20.505   2.683  19.103  1.00  0.66           C  
ATOM   1120  C   ILE A  75      20.434   3.899  18.188  1.00  0.66           C  
ATOM   1121  O   ILE A  75      20.486   3.762  16.955  1.00  0.66           O  
ATOM   1122  CB  ILE A  75      19.120   2.416  19.706  1.00  0.66           C  
ATOM   1123  CG1 ILE A  75      19.116   1.001  20.376  1.00  0.66           C  
ATOM   1124  CG2 ILE A  75      18.057   2.620  18.664  1.00  0.66           C  
ATOM   1125  CD1 ILE A  75      17.915   0.716  21.288  1.00  0.66           C  
ATOM   1126  H   ILE A  75      21.190   2.858  21.144  1.00  0.66           H  
ATOM   1127  HA  ILE A  75      20.789   1.829  18.499  1.00  0.66           H  
ATOM   1128  HB  ILE A  75      18.944   3.121  20.502  1.00  0.66           H  
ATOM   1129 1HG1 ILE A  75      19.134   0.255  19.590  1.00  0.66           H  
ATOM   1130 2HG1 ILE A  75      20.024   0.893  20.964  1.00  0.66           H  
ATOM   1131 1HG2 ILE A  75      17.090   2.464  19.123  1.00  0.66           H  
ATOM   1132 2HG2 ILE A  75      18.103   3.633  18.276  1.00  0.66           H  
ATOM   1133 3HG2 ILE A  75      18.215   1.917  17.849  1.00  0.66           H  
ATOM   1134 1HD1 ILE A  75      18.008  -0.290  21.701  1.00  0.66           H  
ATOM   1135 2HD1 ILE A  75      17.898   1.434  22.100  1.00  0.66           H  
ATOM   1136 3HD1 ILE A  75      16.994   0.793  20.727  1.00  0.66           H  
ATOM   1137  N   VAL A  76      20.349   5.088  18.778  1.00  0.66           N  
ATOM   1138  CA  VAL A  76      20.271   6.289  17.963  1.00  0.66           C  
ATOM   1139  C   VAL A  76      21.581   6.501  17.226  1.00  0.66           C  
ATOM   1140  O   VAL A  76      21.586   6.760  16.024  1.00  0.66           O  
ATOM   1141  CB  VAL A  76      19.952   7.531  18.810  1.00  0.66           C  
ATOM   1142  CG1 VAL A  76      20.043   8.807  17.939  1.00  0.66           C  
ATOM   1143  CG2 VAL A  76      18.562   7.397  19.406  1.00  0.66           C  
ATOM   1144  H   VAL A  76      20.316   5.140  19.802  1.00  0.66           H  
ATOM   1145  HA  VAL A  76      19.475   6.159  17.229  1.00  0.66           H  
ATOM   1146  HB  VAL A  76      20.688   7.614  19.616  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  76      19.823   9.682  18.555  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  76      21.049   8.894  17.528  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  76      19.326   8.753  17.126  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  76      18.337   8.271  20.014  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  76      17.841   7.322  18.602  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  76      18.519   6.500  20.031  1.00  0.66           H  
ATOM   1153  N   GLN A  77      22.696   6.338  17.938  1.00  0.65           N  
ATOM   1154  CA  GLN A  77      24.008   6.538  17.356  1.00  0.65           C  
ATOM   1155  C   GLN A  77      24.243   5.569  16.218  1.00  0.65           C  
ATOM   1156  O   GLN A  77      24.812   5.968  15.208  1.00  0.65           O  
ATOM   1157  CB  GLN A  77      25.092   6.372  18.418  1.00  0.65           C  
ATOM   1158  CG  GLN A  77      25.134   7.496  19.447  1.00  0.65           C  
ATOM   1159  CD  GLN A  77      26.093   7.202  20.586  1.00  0.65           C  
ATOM   1160  OE1 GLN A  77      26.485   6.054  20.818  1.00  0.65           O  
ATOM   1161  NE2 GLN A  77      26.473   8.243  21.314  1.00  0.65           N  
ATOM   1162  H   GLN A  77      22.635   6.098  18.920  1.00  0.65           H  
ATOM   1163  HA  GLN A  77      24.059   7.546  16.960  1.00  0.65           H  
ATOM   1164 1HB  GLN A  77      24.931   5.436  18.948  1.00  0.65           H  
ATOM   1165 2HB  GLN A  77      26.066   6.314  17.937  1.00  0.65           H  
ATOM   1166 1HG  GLN A  77      25.470   8.403  18.948  1.00  0.65           H  
ATOM   1167 2HG  GLN A  77      24.139   7.649  19.855  1.00  0.65           H  
ATOM   1168 1HE2 GLN A  77      27.102   8.115  22.082  1.00  0.65           H  
ATOM   1169 2HE2 GLN A  77      26.130   9.157  21.095  1.00  0.65           H  
ATOM   1170  N   THR A  78      23.772   4.325  16.332  1.00  0.65           N  
ATOM   1171  CA  THR A  78      23.927   3.380  15.238  1.00  0.65           C  
ATOM   1172  C   THR A  78      23.190   3.867  14.011  1.00  0.65           C  
ATOM   1173  O   THR A  78      23.725   3.836  12.907  1.00  0.65           O  
ATOM   1174  CB  THR A  78      23.402   1.985  15.572  1.00  0.65           C  
ATOM   1175  OG1 THR A  78      24.146   1.434  16.666  1.00  0.65           O  
ATOM   1176  CG2 THR A  78      23.537   1.107  14.329  1.00  0.65           C  
ATOM   1177  H   THR A  78      23.331   4.009  17.196  1.00  0.65           H  
ATOM   1178  HA  THR A  78      24.986   3.301  14.995  1.00  0.65           H  
ATOM   1179  HB  THR A  78      22.352   2.051  15.862  1.00  0.65           H  
ATOM   1180  HG1 THR A  78      23.964   1.974  17.468  1.00  0.65           H  
ATOM   1181 1HG2 THR A  78      23.174   0.120  14.523  1.00  0.65           H  
ATOM   1182 2HG2 THR A  78      22.961   1.545  13.512  1.00  0.65           H  
ATOM   1183 3HG2 THR A  78      24.586   1.050  14.042  1.00  0.65           H  
ATOM   1184  N   ALA A  79      21.957   4.345  14.185  1.00  0.65           N  
ATOM   1185  CA  ALA A  79      21.211   4.826  13.031  1.00  0.65           C  
ATOM   1186  C   ALA A  79      21.985   5.939  12.339  1.00  0.65           C  
ATOM   1187  O   ALA A  79      22.051   6.008  11.103  1.00  0.65           O  
ATOM   1188  CB  ALA A  79      19.850   5.332  13.467  1.00  0.65           C  
ATOM   1189  H   ALA A  79      21.532   4.351  15.116  1.00  0.65           H  
ATOM   1190  HA  ALA A  79      21.098   4.005  12.327  1.00  0.65           H  
ATOM   1191 1HB  ALA A  79      19.296   5.681  12.603  1.00  0.65           H  
ATOM   1192 2HB  ALA A  79      19.296   4.534  13.957  1.00  0.65           H  
ATOM   1193 3HB  ALA A  79      19.979   6.157  14.164  1.00  0.65           H  
ATOM   1194  N   ILE A  80      22.644   6.768  13.134  1.00  0.65           N  
ATOM   1195  CA  ILE A  80      23.368   7.861  12.545  1.00  0.65           C  
ATOM   1196  C   ILE A  80      24.665   7.369  11.903  1.00  0.65           C  
ATOM   1197  O   ILE A  80      24.926   7.659  10.745  1.00  0.65           O  
ATOM   1198  CB  ILE A  80      23.649   8.941  13.596  1.00  0.65           C  
ATOM   1199  CG1 ILE A  80      22.328   9.415  14.145  1.00  0.65           C  
ATOM   1200  CG2 ILE A  80      24.432  10.086  12.994  1.00  0.65           C  
ATOM   1201  CD1 ILE A  80      21.411   9.866  13.105  1.00  0.65           C  
ATOM   1202  H   ILE A  80      22.571   6.670  14.149  1.00  0.65           H  
ATOM   1203  HA  ILE A  80      22.749   8.302  11.769  1.00  0.65           H  
ATOM   1204  HB  ILE A  80      24.213   8.503  14.419  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  80      21.856   8.624  14.674  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  80      22.504  10.238  14.835  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  80      24.618  10.839  13.758  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  80      25.380   9.711  12.613  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  80      23.865  10.529  12.182  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  80      20.485  10.189  13.569  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  80      21.863  10.684  12.555  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  80      21.213   9.040  12.429  1.00  0.65           H  
ATOM   1213  N   LYS A  81      25.430   6.534  12.582  1.00  0.65           N  
ATOM   1214  CA  LYS A  81      26.670   6.037  12.005  1.00  0.65           C  
ATOM   1215  C   LYS A  81      26.460   5.218  10.726  1.00  0.65           C  
ATOM   1216  O   LYS A  81      27.259   5.311   9.792  1.00  0.65           O  
ATOM   1217  CB  LYS A  81      27.406   5.174  13.025  1.00  0.65           C  
ATOM   1218  CG  LYS A  81      28.010   5.948  14.198  1.00  0.65           C  
ATOM   1219  CD  LYS A  81      28.689   5.009  15.188  1.00  0.65           C  
ATOM   1220  CE  LYS A  81      29.280   5.771  16.367  1.00  0.65           C  
ATOM   1221  NZ  LYS A  81      29.939   4.857  17.347  1.00  0.65           N  
ATOM   1222  H   LYS A  81      25.171   6.268  13.521  1.00  0.65           H  
ATOM   1223  HA  LYS A  81      27.292   6.894  11.754  1.00  0.65           H  
ATOM   1224 1HB  LYS A  81      26.706   4.441  13.435  1.00  0.65           H  
ATOM   1225 2HB  LYS A  81      28.201   4.623  12.528  1.00  0.65           H  
ATOM   1226 1HG  LYS A  81      28.744   6.660  13.823  1.00  0.65           H  
ATOM   1227 2HG  LYS A  81      27.225   6.501  14.709  1.00  0.65           H  
ATOM   1228 1HD  LYS A  81      27.952   4.296  15.564  1.00  0.65           H  
ATOM   1229 2HD  LYS A  81      29.482   4.456  14.686  1.00  0.65           H  
ATOM   1230 1HE  LYS A  81      30.016   6.484  15.997  1.00  0.65           H  
ATOM   1231 2HE  LYS A  81      28.483   6.316  16.875  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  81      30.317   5.398  18.112  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  81      29.260   4.199  17.704  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  81      30.687   4.354  16.889  1.00  0.65           H  
ATOM   1235  N   GLU A  82      25.392   4.418  10.685  1.00  0.65           N  
ATOM   1236  CA  GLU A  82      25.113   3.564   9.535  1.00  0.65           C  
ATOM   1237  C   GLU A  82      24.385   4.263   8.391  1.00  0.65           C  
ATOM   1238  O   GLU A  82      24.657   3.972   7.222  1.00  0.65           O  
ATOM   1239  CB  GLU A  82      24.292   2.359   9.979  1.00  0.65           C  
ATOM   1240  CG  GLU A  82      25.026   1.415  10.932  1.00  0.65           C  
ATOM   1241  CD  GLU A  82      26.189   0.679  10.310  1.00  0.65           C  
ATOM   1242  OE1 GLU A  82      26.014   0.114   9.256  1.00  0.65           O  
ATOM   1243  OE2 GLU A  82      27.245   0.655  10.903  1.00  0.65           O  
ATOM   1244  H   GLU A  82      24.769   4.376  11.488  1.00  0.65           H  
ATOM   1245  HA  GLU A  82      26.066   3.204   9.151  1.00  0.65           H  
ATOM   1246 1HB  GLU A  82      23.387   2.707  10.486  1.00  0.65           H  
ATOM   1247 2HB  GLU A  82      23.973   1.792   9.105  1.00  0.65           H  
ATOM   1248 1HG  GLU A  82      25.402   2.006  11.768  1.00  0.65           H  
ATOM   1249 2HG  GLU A  82      24.329   0.715  11.323  1.00  0.65           H  
ATOM   1250  N   PHE A  83      23.455   5.171   8.703  1.00  0.65           N  
ATOM   1251  CA  PHE A  83      22.678   5.795   7.645  1.00  0.65           C  
ATOM   1252  C   PHE A  83      22.885   7.318   7.536  1.00  0.65           C  
ATOM   1253  O   PHE A  83      22.667   7.905   6.473  1.00  0.65           O  
ATOM   1254  CB  PHE A  83      21.210   5.452   7.849  1.00  0.65           C  
ATOM   1255  CG  PHE A  83      20.928   3.960   7.868  1.00  0.65           C  
ATOM   1256  CD1 PHE A  83      20.423   3.326   8.990  1.00  0.65           C  
ATOM   1257  CD2 PHE A  83      21.206   3.185   6.766  1.00  0.65           C  
ATOM   1258  CE1 PHE A  83      20.173   1.958   8.970  1.00  0.65           C  
ATOM   1259  CE2 PHE A  83      20.964   1.822   6.757  1.00  0.65           C  
ATOM   1260  CZ  PHE A  83      20.436   1.218   7.860  1.00  0.65           C  
ATOM   1261  H   PHE A  83      23.238   5.398   9.671  1.00  0.65           H  
ATOM   1262  HA  PHE A  83      22.987   5.358   6.697  1.00  0.65           H  
ATOM   1263 1HB  PHE A  83      20.857   5.882   8.787  1.00  0.65           H  
ATOM   1264 2HB  PHE A  83      20.646   5.888   7.038  1.00  0.65           H  
ATOM   1265  HD1 PHE A  83      20.211   3.913   9.886  1.00  0.65           H  
ATOM   1266  HD2 PHE A  83      21.626   3.663   5.882  1.00  0.65           H  
ATOM   1267  HE1 PHE A  83      19.768   1.465   9.823  1.00  0.65           H  
ATOM   1268  HE2 PHE A  83      21.186   1.233   5.866  1.00  0.65           H  
ATOM   1269  HZ  PHE A  83      20.231   0.148   7.855  1.00  0.65           H  
ATOM   1270  N   GLY A  84      23.308   7.949   8.633  1.00  0.65           N  
ATOM   1271  CA  GLY A  84      23.588   9.390   8.733  1.00  0.65           C  
ATOM   1272  C   GLY A  84      22.490  10.220   9.396  1.00  0.65           C  
ATOM   1273  O   GLY A  84      22.773  11.250  10.013  1.00  0.65           O  
ATOM   1274  H   GLY A  84      23.454   7.407   9.483  1.00  0.65           H  
ATOM   1275 1HA  GLY A  84      24.517   9.533   9.282  1.00  0.65           H  
ATOM   1276 2HA  GLY A  84      23.769   9.780   7.733  1.00  0.65           H  
ATOM   1277  N   THR A  85      21.254   9.768   9.271  1.00  0.64           N  
ATOM   1278  CA  THR A  85      20.104  10.461   9.836  1.00  0.64           C  
ATOM   1279  C   THR A  85      19.082   9.526  10.446  1.00  0.64           C  
ATOM   1280  O   THR A  85      18.837   8.464   9.912  1.00  0.64           O  
ATOM   1281  CB  THR A  85      19.438  11.373   8.784  1.00  0.64           C  
ATOM   1282  OG1 THR A  85      20.385  12.372   8.368  1.00  0.64           O  
ATOM   1283  CG2 THR A  85      18.182  12.029   9.329  1.00  0.64           C  
ATOM   1284  H   THR A  85      21.110   8.916   8.751  1.00  0.64           H  
ATOM   1285  HA  THR A  85      20.458  11.103  10.632  1.00  0.64           H  
ATOM   1286  HB  THR A  85      19.162  10.781   7.912  1.00  0.64           H  
ATOM   1287  HG1 THR A  85      20.762  12.803   9.149  1.00  0.64           H  
ATOM   1288 1HG2 THR A  85      17.739  12.668   8.567  1.00  0.64           H  
ATOM   1289 2HG2 THR A  85      17.459  11.276   9.594  1.00  0.64           H  
ATOM   1290 3HG2 THR A  85      18.430  12.608  10.195  1.00  0.64           H  
ATOM   1291  N   LEU A  86      18.501   9.919  11.573  1.00  0.63           N  
ATOM   1292  CA  LEU A  86      17.349   9.214  12.117  1.00  0.63           C  
ATOM   1293  C   LEU A  86      16.143  10.058  11.748  1.00  0.63           C  
ATOM   1294  O   LEU A  86      16.128  11.240  12.072  1.00  0.63           O  
ATOM   1295  CB  LEU A  86      17.429   9.076  13.643  1.00  0.63           C  
ATOM   1296  CG  LEU A  86      16.225   8.410  14.328  1.00  0.63           C  
ATOM   1297  CD1 LEU A  86      16.114   6.961  13.861  1.00  0.63           C  
ATOM   1298  CD2 LEU A  86      16.411   8.478  15.846  1.00  0.63           C  
ATOM   1299  H   LEU A  86      18.810  10.778  12.008  1.00  0.63           H  
ATOM   1300  HA  LEU A  86      17.255   8.230  11.656  1.00  0.63           H  
ATOM   1301 1HB  LEU A  86      18.318   8.496  13.893  1.00  0.63           H  
ATOM   1302 2HB  LEU A  86      17.539  10.071  14.075  1.00  0.63           H  
ATOM   1303  HG  LEU A  86      15.303   8.934  14.050  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  86      15.268   6.493  14.346  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  86      15.972   6.929  12.779  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  86      17.022   6.426  14.123  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  86      15.563   8.016  16.332  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  86      17.320   7.950  16.124  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  86      16.483   9.523  16.158  1.00  0.63           H  
ATOM   1310  N   ASP A  87      15.176   9.502  11.016  1.00  0.61           N  
ATOM   1311  CA  ASP A  87      13.997  10.279  10.631  1.00  0.61           C  
ATOM   1312  C   ASP A  87      12.830   9.963  11.568  1.00  0.61           C  
ATOM   1313  O   ASP A  87      12.004  10.827  11.891  1.00  0.61           O  
ATOM   1314  CB  ASP A  87      13.592   9.951   9.201  1.00  0.61           C  
ATOM   1315  CG  ASP A  87      14.651  10.321   8.139  1.00  0.61           C  
ATOM   1316  OD1 ASP A  87      15.039  11.457   8.056  1.00  0.61           O  
ATOM   1317  OD2 ASP A  87      15.066   9.433   7.415  1.00  0.61           O  
ATOM   1318  H   ASP A  87      15.221   8.521  10.746  1.00  0.61           H  
ATOM   1319  HA  ASP A  87      14.226  11.342  10.698  1.00  0.61           H  
ATOM   1320 1HB  ASP A  87      13.387   8.880   9.128  1.00  0.61           H  
ATOM   1321 2HB  ASP A  87      12.668  10.473   8.967  1.00  0.61           H  
ATOM   1322  N   ILE A  88      12.789   8.702  11.978  1.00  0.60           N  
ATOM   1323  CA  ILE A  88      11.747   8.158  12.830  1.00  0.60           C  
ATOM   1324  C   ILE A  88      12.154   7.102  13.848  1.00  0.60           C  
ATOM   1325  O   ILE A  88      12.947   6.212  13.558  1.00  0.60           O  
ATOM   1326  CB  ILE A  88      10.567   7.630  11.989  1.00  0.60           C  
ATOM   1327  CG1 ILE A  88       9.521   7.020  12.947  1.00  0.60           C  
ATOM   1328  CG2 ILE A  88      10.984   6.771  10.900  1.00  0.60           C  
ATOM   1329  CD1 ILE A  88       8.308   6.728  12.365  1.00  0.60           C  
ATOM   1330  H   ILE A  88      13.502   8.064  11.632  1.00  0.60           H  
ATOM   1331  HA  ILE A  88      11.366   8.993  13.388  1.00  0.60           H  
ATOM   1332  HB  ILE A  88      10.068   8.492  11.545  1.00  0.60           H  
ATOM   1333 1HG1 ILE A  88       9.904   6.100  13.361  1.00  0.60           H  
ATOM   1334 2HG1 ILE A  88       9.313   7.706  13.740  1.00  0.60           H  
ATOM   1335 1HG2 ILE A  88      10.117   6.446  10.322  1.00  0.60           H  
ATOM   1336 2HG2 ILE A  88      11.683   7.296  10.254  1.00  0.60           H  
ATOM   1337 3HG2 ILE A  88      11.444   5.985  11.313  1.00  0.60           H  
ATOM   1338 1HD1 ILE A  88       7.644   6.315  13.109  1.00  0.60           H  
ATOM   1339 2HD1 ILE A  88       7.898   7.641  11.970  1.00  0.60           H  
ATOM   1340 3HD1 ILE A  88       8.467   6.005  11.574  1.00  0.60           H  
ATOM   1341  N   MET A  89      11.595   7.217  15.048  1.00  0.59           N  
ATOM   1342  CA  MET A  89      11.782   6.178  16.049  1.00  0.59           C  
ATOM   1343  C   MET A  89      10.457   5.586  16.499  1.00  0.59           C  
ATOM   1344  O   MET A  89       9.500   6.326  16.733  1.00  0.59           O  
ATOM   1345  CB  MET A  89      12.553   6.686  17.251  1.00  0.59           C  
ATOM   1346  CG  MET A  89      12.710   5.589  18.317  1.00  0.59           C  
ATOM   1347  SD  MET A  89      13.699   6.047  19.705  1.00  0.59           S  
ATOM   1348  CE  MET A  89      15.339   5.860  19.031  1.00  0.59           C  
ATOM   1349  H   MET A  89      10.985   8.020  15.222  1.00  0.59           H  
ATOM   1350  HA  MET A  89      12.357   5.371  15.603  1.00  0.59           H  
ATOM   1351 1HB  MET A  89      13.535   7.009  16.941  1.00  0.59           H  
ATOM   1352 2HB  MET A  89      12.036   7.537  17.700  1.00  0.59           H  
ATOM   1353 1HG  MET A  89      11.724   5.324  18.701  1.00  0.59           H  
ATOM   1354 2HG  MET A  89      13.142   4.694  17.862  1.00  0.59           H  
ATOM   1355 1HE  MET A  89      16.062   6.107  19.802  1.00  0.59           H  
ATOM   1356 2HE  MET A  89      15.486   4.828  18.714  1.00  0.59           H  
ATOM   1357 3HE  MET A  89      15.467   6.522  18.181  1.00  0.59           H  
ATOM   1358  N   ILE A  90      10.407   4.258  16.609  1.00  0.60           N  
ATOM   1359  CA  ILE A  90       9.217   3.568  17.074  1.00  0.60           C  
ATOM   1360  C   ILE A  90       9.520   2.710  18.304  1.00  0.60           C  
ATOM   1361  O   ILE A  90      10.399   1.842  18.287  1.00  0.60           O  
ATOM   1362  CB  ILE A  90       8.624   2.672  15.988  1.00  0.60           C  
ATOM   1363  CG1 ILE A  90       8.293   3.486  14.748  1.00  0.60           C  
ATOM   1364  CG2 ILE A  90       7.350   2.050  16.524  1.00  0.60           C  
ATOM   1365  CD1 ILE A  90       7.841   2.675  13.591  1.00  0.60           C  
ATOM   1366  H   ILE A  90      11.232   3.718  16.361  1.00  0.60           H  
ATOM   1367  HA  ILE A  90       8.473   4.308  17.351  1.00  0.60           H  
ATOM   1368  HB  ILE A  90       9.331   1.900  15.721  1.00  0.60           H  
ATOM   1369 1HG1 ILE A  90       7.529   4.188  14.990  1.00  0.60           H  
ATOM   1370 2HG1 ILE A  90       9.177   4.033  14.440  1.00  0.60           H  
ATOM   1371 1HG2 ILE A  90       6.931   1.423  15.774  1.00  0.60           H  
ATOM   1372 2HG2 ILE A  90       7.570   1.470  17.405  1.00  0.60           H  
ATOM   1373 3HG2 ILE A  90       6.635   2.830  16.788  1.00  0.60           H  
ATOM   1374 1HD1 ILE A  90       7.636   3.350  12.777  1.00  0.60           H  
ATOM   1375 2HD1 ILE A  90       8.616   1.973  13.300  1.00  0.60           H  
ATOM   1376 3HD1 ILE A  90       6.938   2.128  13.854  1.00  0.60           H  
ATOM   1377  N   ASN A  91       8.788   2.971  19.375  1.00  0.62           N  
ATOM   1378  CA  ASN A  91       8.964   2.267  20.636  1.00  0.62           C  
ATOM   1379  C   ASN A  91       7.894   1.179  20.852  1.00  0.62           C  
ATOM   1380  O   ASN A  91       6.757   1.485  21.221  1.00  0.62           O  
ATOM   1381  CB  ASN A  91       8.964   3.284  21.767  1.00  0.62           C  
ATOM   1382  CG  ASN A  91      10.116   4.251  21.699  1.00  0.62           C  
ATOM   1383  OD1 ASN A  91      11.278   3.841  21.587  1.00  0.62           O  
ATOM   1384  ND2 ASN A  91       9.817   5.524  21.759  1.00  0.62           N  
ATOM   1385  H   ASN A  91       8.075   3.698  19.302  1.00  0.62           H  
ATOM   1386  HA  ASN A  91       9.933   1.769  20.620  1.00  0.62           H  
ATOM   1387 1HB  ASN A  91       8.039   3.855  21.741  1.00  0.62           H  
ATOM   1388 2HB  ASN A  91       8.997   2.765  22.725  1.00  0.62           H  
ATOM   1389 1HD2 ASN A  91      10.542   6.208  21.705  1.00  0.62           H  
ATOM   1390 2HD2 ASN A  91       8.850   5.831  21.864  1.00  0.62           H  
ATOM   1391  N   ASN A  92       8.253  -0.104  20.630  1.00  0.66           N  
ATOM   1392  CA  ASN A  92       7.296  -1.222  20.730  1.00  0.66           C  
ATOM   1393  C   ASN A  92       7.512  -2.077  21.969  1.00  0.66           C  
ATOM   1394  O   ASN A  92       6.662  -2.891  22.336  1.00  0.66           O  
ATOM   1395  CB  ASN A  92       7.428  -2.158  19.544  1.00  0.66           C  
ATOM   1396  CG  ASN A  92       7.053  -1.597  18.281  1.00  0.66           C  
ATOM   1397  OD1 ASN A  92       5.882  -1.561  17.927  1.00  0.66           O  
ATOM   1398  ND2 ASN A  92       8.008  -1.127  17.590  1.00  0.66           N  
ATOM   1399  H   ASN A  92       9.203  -0.341  20.344  1.00  0.66           H  
ATOM   1400  HA  ASN A  92       6.285  -0.822  20.776  1.00  0.66           H  
ATOM   1401 1HB  ASN A  92       8.417  -2.570  19.483  1.00  0.66           H  
ATOM   1402 2HB  ASN A  92       6.764  -3.001  19.723  1.00  0.66           H  
ATOM   1403 1HD2 ASN A  92       7.806  -0.701  16.706  1.00  0.66           H  
ATOM   1404 2HD2 ASN A  92       8.944  -1.167  17.971  1.00  0.66           H  
ATOM   1405  N   ALA A  93       8.670  -1.922  22.590  1.00  0.72           N  
ATOM   1406  CA  ALA A  93       9.042  -2.758  23.718  1.00  0.72           C  
ATOM   1407  C   ALA A  93       8.056  -2.598  24.858  1.00  0.72           C  
ATOM   1408  O   ALA A  93       7.546  -1.504  25.105  1.00  0.72           O  
ATOM   1409  CB  ALA A  93      10.443  -2.421  24.190  1.00  0.72           C  
ATOM   1410  H   ALA A  93       9.314  -1.226  22.243  1.00  0.72           H  
ATOM   1411  HA  ALA A  93       9.015  -3.797  23.394  1.00  0.72           H  
ATOM   1412 1HB  ALA A  93      10.707  -3.071  25.020  1.00  0.72           H  
ATOM   1413 2HB  ALA A  93      11.132  -2.572  23.376  1.00  0.72           H  
ATOM   1414 3HB  ALA A  93      10.480  -1.383  24.518  1.00  0.72           H  
ATOM   1415  N   GLY A  94       7.813  -3.689  25.576  1.00  0.80           N  
ATOM   1416  CA  GLY A  94       6.918  -3.642  26.715  1.00  0.80           C  
ATOM   1417  C   GLY A  94       6.728  -4.999  27.370  1.00  0.80           C  
ATOM   1418  O   GLY A  94       7.153  -6.028  26.841  1.00  0.80           O  
ATOM   1419  H   GLY A  94       8.248  -4.562  25.321  1.00  0.80           H  
ATOM   1420 1HA  GLY A  94       7.283  -2.926  27.443  1.00  0.80           H  
ATOM   1421 2HA  GLY A  94       5.951  -3.275  26.379  1.00  0.80           H  
ATOM   1422  N   VAL A  95       6.099  -4.969  28.535  1.00  0.89           N  
ATOM   1423  CA  VAL A  95       5.802  -6.142  29.347  1.00  0.89           C  
ATOM   1424  C   VAL A  95       4.527  -5.905  30.140  1.00  0.89           C  
ATOM   1425  O   VAL A  95       4.306  -4.797  30.626  1.00  0.89           O  
ATOM   1426  CB  VAL A  95       6.973  -6.403  30.309  1.00  0.89           C  
ATOM   1427  CG1 VAL A  95       7.118  -5.222  31.216  1.00  0.89           C  
ATOM   1428  CG2 VAL A  95       6.736  -7.666  31.141  1.00  0.89           C  
ATOM   1429  H   VAL A  95       5.799  -4.068  28.871  1.00  0.89           H  
ATOM   1430  HA  VAL A  95       5.662  -7.005  28.695  1.00  0.89           H  
ATOM   1431  HB  VAL A  95       7.894  -6.509  29.731  1.00  0.89           H  
ATOM   1432 1HG1 VAL A  95       7.956  -5.370  31.900  1.00  0.89           H  
ATOM   1433 2HG1 VAL A  95       7.287  -4.339  30.622  1.00  0.89           H  
ATOM   1434 3HG1 VAL A  95       6.203  -5.114  31.775  1.00  0.89           H  
ATOM   1435 1HG2 VAL A  95       7.583  -7.820  31.806  1.00  0.89           H  
ATOM   1436 2HG2 VAL A  95       5.835  -7.565  31.741  1.00  0.89           H  
ATOM   1437 3HG2 VAL A  95       6.634  -8.525  30.479  1.00  0.89           H  
ATOM   1438  N   GLU A  96       3.721  -6.951  30.309  1.00  0.99           N  
ATOM   1439  CA  GLU A  96       2.479  -6.884  31.077  1.00  0.99           C  
ATOM   1440  C   GLU A  96       2.553  -7.791  32.294  1.00  0.99           C  
ATOM   1441  O   GLU A  96       3.394  -8.688  32.351  1.00  0.99           O  
ATOM   1442  CB  GLU A  96       1.275  -7.303  30.222  1.00  0.99           C  
ATOM   1443  CG  GLU A  96       1.353  -8.740  29.702  1.00  0.99           C  
ATOM   1444  CD  GLU A  96       0.110  -9.199  28.946  1.00  0.99           C  
ATOM   1445  OE1 GLU A  96      -0.830  -8.431  28.828  1.00  0.99           O  
ATOM   1446  OE2 GLU A  96       0.106 -10.321  28.493  1.00  0.99           O  
ATOM   1447  H   GLU A  96       3.979  -7.830  29.883  1.00  0.99           H  
ATOM   1448  HA  GLU A  96       2.334  -5.863  31.426  1.00  0.99           H  
ATOM   1449 1HB  GLU A  96       0.358  -7.206  30.810  1.00  0.99           H  
ATOM   1450 2HB  GLU A  96       1.186  -6.634  29.365  1.00  0.99           H  
ATOM   1451 1HG  GLU A  96       2.213  -8.816  29.035  1.00  0.99           H  
ATOM   1452 2HG  GLU A  96       1.530  -9.407  30.540  1.00  0.99           H  
ATOM   1453  N   ASN A  97       1.672  -7.567  33.263  1.00  1.08           N  
ATOM   1454  CA  ASN A  97       1.644  -8.402  34.455  1.00  1.08           C  
ATOM   1455  C   ASN A  97       0.202  -8.664  34.919  1.00  1.08           C  
ATOM   1456  O   ASN A  97      -0.271  -7.982  35.825  1.00  1.08           O  
ATOM   1457  CB  ASN A  97       2.429  -7.755  35.579  1.00  1.08           C  
ATOM   1458  CG  ASN A  97       2.590  -8.673  36.746  1.00  1.08           C  
ATOM   1459  OD1 ASN A  97       2.313  -9.873  36.657  1.00  1.08           O  
ATOM   1460  ND2 ASN A  97       3.034  -8.133  37.832  1.00  1.08           N  
ATOM   1461  H   ASN A  97       1.006  -6.814  33.161  1.00  1.08           H  
ATOM   1462  HA  ASN A  97       2.128  -9.346  34.227  1.00  1.08           H  
ATOM   1463 1HB  ASN A  97       3.420  -7.466  35.216  1.00  1.08           H  
ATOM   1464 2HB  ASN A  97       1.921  -6.848  35.909  1.00  1.08           H  
ATOM   1465 1HD2 ASN A  97       3.177  -8.700  38.655  1.00  1.08           H  
ATOM   1466 2HD2 ASN A  97       3.225  -7.151  37.844  1.00  1.08           H  
ATOM   1467  N   PRO A  98      -0.510  -9.666  34.353  1.00  1.17           N  
ATOM   1468  CA  PRO A  98      -1.935  -9.947  34.552  1.00  1.17           C  
ATOM   1469  C   PRO A  98      -2.218 -10.657  35.870  1.00  1.17           C  
ATOM   1470  O   PRO A  98      -2.721 -11.782  35.900  1.00  1.17           O  
ATOM   1471  CB  PRO A  98      -2.239 -10.850  33.359  1.00  1.17           C  
ATOM   1472  CG  PRO A  98      -0.952 -11.611  33.136  1.00  1.17           C  
ATOM   1473  CD  PRO A  98       0.159 -10.618  33.452  1.00  1.17           C  
ATOM   1474  HA  PRO A  98      -2.500  -9.014  34.487  1.00  1.17           H  
ATOM   1475 1HB  PRO A  98      -3.096 -11.498  33.589  1.00  1.17           H  
ATOM   1476 2HB  PRO A  98      -2.519 -10.234  32.490  1.00  1.17           H  
ATOM   1477 1HG  PRO A  98      -0.922 -12.500  33.785  1.00  1.17           H  
ATOM   1478 2HG  PRO A  98      -0.904 -11.971  32.095  1.00  1.17           H  
ATOM   1479 1HD  PRO A  98       0.966 -11.154  33.973  1.00  1.17           H  
ATOM   1480 2HD  PRO A  98       0.502 -10.118  32.537  1.00  1.17           H  
ATOM   1481  N   VAL A  99      -1.863  -9.986  36.947  1.00  1.24           N  
ATOM   1482  CA  VAL A  99      -1.968 -10.472  38.308  1.00  1.24           C  
ATOM   1483  C   VAL A  99      -2.746  -9.459  39.170  1.00  1.24           C  
ATOM   1484  O   VAL A  99      -2.507  -8.259  39.060  1.00  1.24           O  
ATOM   1485  CB  VAL A  99      -0.536 -10.720  38.849  1.00  1.24           C  
ATOM   1486  CG1 VAL A  99      -0.550 -11.137  40.320  1.00  1.24           C  
ATOM   1487  CG2 VAL A  99       0.127 -11.795  38.016  1.00  1.24           C  
ATOM   1488  H   VAL A  99      -1.482  -9.051  36.788  1.00  1.24           H  
ATOM   1489  HA  VAL A  99      -2.472 -11.428  38.273  1.00  1.24           H  
ATOM   1490  HB  VAL A  99       0.037  -9.828  38.740  1.00  1.24           H  
ATOM   1491 1HG1 VAL A  99       0.472 -11.291  40.663  1.00  1.24           H  
ATOM   1492 2HG1 VAL A  99      -1.011 -10.357  40.920  1.00  1.24           H  
ATOM   1493 3HG1 VAL A  99      -1.103 -12.058  40.438  1.00  1.24           H  
ATOM   1494 1HG2 VAL A  99       1.141 -11.954  38.377  1.00  1.24           H  
ATOM   1495 2HG2 VAL A  99      -0.441 -12.720  38.099  1.00  1.24           H  
ATOM   1496 3HG2 VAL A  99       0.169 -11.489  36.975  1.00  1.24           H  
ATOM   1497  N   PRO A 100      -3.682  -9.880  40.036  1.00  1.28           N  
ATOM   1498  CA  PRO A 100      -4.428  -8.994  40.908  1.00  1.28           C  
ATOM   1499  C   PRO A 100      -3.448  -8.121  41.665  1.00  1.28           C  
ATOM   1500  O   PRO A 100      -2.416  -8.600  42.127  1.00  1.28           O  
ATOM   1501  CB  PRO A 100      -5.136  -9.978  41.840  1.00  1.28           C  
ATOM   1502  CG  PRO A 100      -5.319 -11.217  41.004  1.00  1.28           C  
ATOM   1503  CD  PRO A 100      -4.082 -11.308  40.142  1.00  1.28           C  
ATOM   1504  HA  PRO A 100      -5.135  -8.393  40.316  1.00  1.28           H  
ATOM   1505 1HB  PRO A 100      -4.526 -10.160  42.740  1.00  1.28           H  
ATOM   1506 2HB  PRO A 100      -6.090  -9.546  42.177  1.00  1.28           H  
ATOM   1507 1HG  PRO A 100      -5.430 -12.096  41.661  1.00  1.28           H  
ATOM   1508 2HG  PRO A 100      -6.230 -11.144  40.437  1.00  1.28           H  
ATOM   1509 1HD  PRO A 100      -3.327 -11.913  40.646  1.00  1.28           H  
ATOM   1510 2HD  PRO A 100      -4.386 -11.717  39.167  1.00  1.28           H  
ATOM   1511  N   SER A 101      -3.794  -6.856  41.865  1.00  1.28           N  
ATOM   1512  CA  SER A 101      -3.540  -5.501  42.328  1.00  1.28           C  
ATOM   1513  C   SER A 101      -3.107  -5.512  43.782  1.00  1.28           C  
ATOM   1514  O   SER A 101      -2.502  -4.561  44.270  1.00  1.28           O  
ATOM   1515  CB  SER A 101      -4.772  -4.654  42.148  1.00  1.28           C  
ATOM   1516  OG  SER A 101      -5.802  -5.075  43.001  1.00  1.28           O  
ATOM   1517  H   SER A 101      -2.884  -6.915  42.292  1.00  1.28           H  
ATOM   1518  HA  SER A 101      -2.738  -5.073  41.732  1.00  1.28           H  
ATOM   1519 1HB  SER A 101      -4.536  -3.608  42.343  1.00  1.28           H  
ATOM   1520 2HB  SER A 101      -5.106  -4.730  41.116  1.00  1.28           H  
ATOM   1521  HG  SER A 101      -5.545  -4.792  43.889  1.00  1.28           H  
ATOM   1522  N   HIS A 102      -3.392  -6.622  44.457  1.00  1.26           N  
ATOM   1523  CA  HIS A 102      -3.019  -6.801  45.852  1.00  1.26           C  
ATOM   1524  C   HIS A 102      -1.831  -7.762  46.023  1.00  1.26           C  
ATOM   1525  O   HIS A 102      -1.303  -7.905  47.125  1.00  1.26           O  
ATOM   1526  CB  HIS A 102      -4.215  -7.334  46.636  1.00  1.26           C  
ATOM   1527  CG  HIS A 102      -5.378  -6.395  46.647  1.00  1.26           C  
ATOM   1528  ND1 HIS A 102      -5.359  -5.195  47.325  1.00  1.26           N  
ATOM   1529  CD2 HIS A 102      -6.592  -6.475  46.055  1.00  1.26           C  
ATOM   1530  CE1 HIS A 102      -6.515  -4.578  47.153  1.00  1.26           C  
ATOM   1531  NE2 HIS A 102      -7.280  -5.334  46.387  1.00  1.26           N  
ATOM   1532  H   HIS A 102      -3.909  -7.358  43.991  1.00  1.26           H  
ATOM   1533  HA  HIS A 102      -2.733  -5.842  46.280  1.00  1.26           H  
ATOM   1534 1HB  HIS A 102      -4.539  -8.281  46.202  1.00  1.26           H  
ATOM   1535 2HB  HIS A 102      -3.916  -7.529  47.666  1.00  1.26           H  
ATOM   1536  HD2 HIS A 102      -6.956  -7.291  45.429  1.00  1.26           H  
ATOM   1537  HE1 HIS A 102      -6.788  -3.610  47.571  1.00  1.26           H  
ATOM   1538  HE2 HIS A 102      -8.220  -5.112  46.088  1.00  1.26           H  
ATOM   1539  N   GLU A 103      -1.412  -8.418  44.930  1.00  1.21           N  
ATOM   1540  CA  GLU A 103      -0.327  -9.398  44.969  1.00  1.21           C  
ATOM   1541  C   GLU A 103       0.880  -8.926  44.171  1.00  1.21           C  
ATOM   1542  O   GLU A 103       1.765  -9.717  43.842  1.00  1.21           O  
ATOM   1543  CB  GLU A 103      -0.799 -10.739  44.398  1.00  1.21           C  
ATOM   1544  CG  GLU A 103      -1.949 -11.385  45.166  1.00  1.21           C  
ATOM   1545  CD  GLU A 103      -2.337 -12.765  44.648  1.00  1.21           C  
ATOM   1546  OE1 GLU A 103      -1.716 -13.247  43.727  1.00  1.21           O  
ATOM   1547  OE2 GLU A 103      -3.261 -13.330  45.185  1.00  1.21           O  
ATOM   1548  H   GLU A 103      -1.856  -8.274  44.027  1.00  1.21           H  
ATOM   1549  HA  GLU A 103      -0.015  -9.537  46.005  1.00  1.21           H  
ATOM   1550 1HB  GLU A 103      -1.131 -10.593  43.371  1.00  1.21           H  
ATOM   1551 2HB  GLU A 103       0.035 -11.437  44.376  1.00  1.21           H  
ATOM   1552 1HG  GLU A 103      -1.667 -11.468  46.216  1.00  1.21           H  
ATOM   1553 2HG  GLU A 103      -2.813 -10.725  45.103  1.00  1.21           H  
ATOM   1554  N   LEU A 104       0.896  -7.647  43.821  1.00  1.15           N  
ATOM   1555  CA  LEU A 104       1.947  -7.108  42.977  1.00  1.15           C  
ATOM   1556  C   LEU A 104       3.033  -6.382  43.782  1.00  1.15           C  
ATOM   1557  O   LEU A 104       2.756  -5.317  44.335  1.00  1.15           O  
ATOM   1558  CB  LEU A 104       1.336  -6.108  42.004  1.00  1.15           C  
ATOM   1559  CG  LEU A 104       0.183  -6.627  41.223  1.00  1.15           C  
ATOM   1560  CD1 LEU A 104      -0.363  -5.574  40.277  1.00  1.15           C  
ATOM   1561  CD2 LEU A 104       0.606  -7.774  40.491  1.00  1.15           C  
ATOM   1562  H   LEU A 104       0.151  -7.046  44.147  1.00  1.15           H  
ATOM   1563  HA  LEU A 104       2.358  -7.933  42.406  1.00  1.15           H  
ATOM   1564 1HB  LEU A 104       0.993  -5.237  42.561  1.00  1.15           H  
ATOM   1565 2HB  LEU A 104       2.106  -5.808  41.295  1.00  1.15           H  
ATOM   1566  HG  LEU A 104      -0.606  -6.902  41.904  1.00  1.15           H  
ATOM   1567 1HD1 LEU A 104      -1.212  -5.987  39.728  1.00  1.15           H  
ATOM   1568 2HD1 LEU A 104      -0.680  -4.700  40.838  1.00  1.15           H  
ATOM   1569 3HD1 LEU A 104       0.410  -5.288  39.575  1.00  1.15           H  
ATOM   1570 1HD2 LEU A 104      -0.244  -8.116  39.964  1.00  1.15           H  
ATOM   1571 2HD2 LEU A 104       1.383  -7.490  39.806  1.00  1.15           H  
ATOM   1572 3HD2 LEU A 104       0.972  -8.547  41.166  1.00  1.15           H  
ATOM   1573  N   PRO A 105       4.266  -6.899  43.878  1.00  1.08           N  
ATOM   1574  CA  PRO A 105       5.347  -6.311  44.637  1.00  1.08           C  
ATOM   1575  C   PRO A 105       5.857  -5.077  43.924  1.00  1.08           C  
ATOM   1576  O   PRO A 105       5.765  -4.981  42.694  1.00  1.08           O  
ATOM   1577  CB  PRO A 105       6.387  -7.432  44.677  1.00  1.08           C  
ATOM   1578  CG  PRO A 105       6.143  -8.220  43.420  1.00  1.08           C  
ATOM   1579  CD  PRO A 105       4.635  -8.158  43.195  1.00  1.08           C  
ATOM   1580  HA  PRO A 105       4.988  -6.063  45.648  1.00  1.08           H  
ATOM   1581 1HB  PRO A 105       7.396  -7.007  44.722  1.00  1.08           H  
ATOM   1582 2HB  PRO A 105       6.250  -8.035  45.588  1.00  1.08           H  
ATOM   1583 1HG  PRO A 105       6.716  -7.796  42.587  1.00  1.08           H  
ATOM   1584 2HG  PRO A 105       6.499  -9.253  43.536  1.00  1.08           H  
ATOM   1585 1HD  PRO A 105       4.461  -8.111  42.114  1.00  1.08           H  
ATOM   1586 2HD  PRO A 105       4.142  -9.019  43.663  1.00  1.08           H  
ATOM   1587  N   LEU A 106       6.505  -4.188  44.666  1.00  1.01           N  
ATOM   1588  CA  LEU A 106       7.122  -3.016  44.053  1.00  1.01           C  
ATOM   1589  C   LEU A 106       8.053  -3.403  42.913  1.00  1.01           C  
ATOM   1590  O   LEU A 106       8.128  -2.701  41.911  1.00  1.01           O  
ATOM   1591  CB  LEU A 106       7.892  -2.196  45.083  1.00  1.01           C  
ATOM   1592  CG  LEU A 106       8.529  -0.902  44.528  1.00  1.01           C  
ATOM   1593  CD1 LEU A 106       7.429   0.016  43.984  1.00  1.01           C  
ATOM   1594  CD2 LEU A 106       9.309  -0.211  45.637  1.00  1.01           C  
ATOM   1595  H   LEU A 106       6.551  -4.306  45.669  1.00  1.01           H  
ATOM   1596  HA  LEU A 106       6.328  -2.392  43.648  1.00  1.01           H  
ATOM   1597 1HB  LEU A 106       7.219  -1.921  45.891  1.00  1.01           H  
ATOM   1598 2HB  LEU A 106       8.695  -2.811  45.491  1.00  1.01           H  
ATOM   1599  HG  LEU A 106       9.206  -1.148  43.700  1.00  1.01           H  
ATOM   1600 1HD1 LEU A 106       7.882   0.924  43.582  1.00  1.01           H  
ATOM   1601 2HD1 LEU A 106       6.893  -0.496  43.196  1.00  1.01           H  
ATOM   1602 3HD1 LEU A 106       6.738   0.277  44.782  1.00  1.01           H  
ATOM   1603 1HD2 LEU A 106       9.764   0.700  45.244  1.00  1.01           H  
ATOM   1604 2HD2 LEU A 106       8.638   0.039  46.457  1.00  1.01           H  
ATOM   1605 3HD2 LEU A 106      10.092  -0.880  45.997  1.00  1.01           H  
ATOM   1606  N   LYS A 107       8.765  -4.519  43.050  1.00  0.94           N  
ATOM   1607  CA  LYS A 107       9.685  -4.921  42.000  1.00  0.94           C  
ATOM   1608  C   LYS A 107       8.969  -5.154  40.669  1.00  0.94           C  
ATOM   1609  O   LYS A 107       9.526  -4.849  39.613  1.00  0.94           O  
ATOM   1610  CB  LYS A 107      10.435  -6.186  42.405  1.00  0.94           C  
ATOM   1611  CG  LYS A 107      11.456  -5.982  43.517  1.00  0.94           C  
ATOM   1612  CD  LYS A 107      12.152  -7.288  43.879  1.00  0.94           C  
ATOM   1613  CE  LYS A 107      13.177  -7.088  44.989  1.00  0.94           C  
ATOM   1614  NZ  LYS A 107      13.839  -8.366  45.368  1.00  0.94           N  
ATOM   1615  H   LYS A 107       8.666  -5.076  43.885  1.00  0.94           H  
ATOM   1616  HA  LYS A 107      10.409  -4.117  41.855  1.00  0.94           H  
ATOM   1617 1HB  LYS A 107       9.718  -6.941  42.734  1.00  0.94           H  
ATOM   1618 2HB  LYS A 107      10.956  -6.590  41.536  1.00  0.94           H  
ATOM   1619 1HG  LYS A 107      12.202  -5.254  43.193  1.00  0.94           H  
ATOM   1620 2HG  LYS A 107      10.952  -5.590  44.401  1.00  0.94           H  
ATOM   1621 1HD  LYS A 107      11.409  -8.015  44.211  1.00  0.94           H  
ATOM   1622 2HD  LYS A 107      12.656  -7.688  43.000  1.00  0.94           H  
ATOM   1623 1HE  LYS A 107      13.936  -6.384  44.650  1.00  0.94           H  
ATOM   1624 2HE  LYS A 107      12.678  -6.675  45.866  1.00  0.94           H  
ATOM   1625 1HZ  LYS A 107      14.509  -8.193  46.103  1.00  0.94           H  
ATOM   1626 2HZ  LYS A 107      13.144  -9.022  45.694  1.00  0.94           H  
ATOM   1627 3HZ  LYS A 107      14.314  -8.751  44.564  1.00  0.94           H  
ATOM   1628  N   ASP A 108       7.745  -5.687  40.689  1.00  0.88           N  
ATOM   1629  CA  ASP A 108       7.058  -5.921  39.429  1.00  0.88           C  
ATOM   1630  C   ASP A 108       6.588  -4.592  38.868  1.00  0.88           C  
ATOM   1631  O   ASP A 108       6.598  -4.368  37.654  1.00  0.88           O  
ATOM   1632  CB  ASP A 108       5.921  -6.925  39.559  1.00  0.88           C  
ATOM   1633  CG  ASP A 108       6.415  -8.385  39.777  1.00  0.88           C  
ATOM   1634  OD1 ASP A 108       7.606  -8.661  39.610  1.00  0.88           O  
ATOM   1635  OD2 ASP A 108       5.584  -9.217  40.056  1.00  0.88           O  
ATOM   1636  H   ASP A 108       7.264  -5.862  41.567  1.00  0.88           H  
ATOM   1637  HA  ASP A 108       7.771  -6.337  38.723  1.00  0.88           H  
ATOM   1638 1HB  ASP A 108       5.287  -6.631  40.401  1.00  0.88           H  
ATOM   1639 2HB  ASP A 108       5.314  -6.884  38.667  1.00  0.88           H  
ATOM   1640  N   TRP A 109       6.208  -3.680  39.767  1.00  0.83           N  
ATOM   1641  CA  TRP A 109       5.792  -2.355  39.326  1.00  0.83           C  
ATOM   1642  C   TRP A 109       6.973  -1.730  38.590  1.00  0.83           C  
ATOM   1643  O   TRP A 109       6.824  -1.263  37.460  1.00  0.83           O  
ATOM   1644  CB  TRP A 109       5.367  -1.493  40.527  1.00  0.83           C  
ATOM   1645  CG  TRP A 109       4.944  -0.055  40.225  1.00  0.83           C  
ATOM   1646  CD1 TRP A 109       3.711   0.395  39.872  1.00  0.83           C  
ATOM   1647  CD2 TRP A 109       5.780   1.115  40.291  1.00  0.83           C  
ATOM   1648  NE1 TRP A 109       3.723   1.756  39.719  1.00  0.83           N  
ATOM   1649  CE2 TRP A 109       4.978   2.214  39.972  1.00  0.83           C  
ATOM   1650  CE3 TRP A 109       7.112   1.317  40.590  1.00  0.83           C  
ATOM   1651  CZ2 TRP A 109       5.480   3.505  39.942  1.00  0.83           C  
ATOM   1652  CZ3 TRP A 109       7.621   2.600  40.558  1.00  0.83           C  
ATOM   1653  CH2 TRP A 109       6.828   3.670  40.242  1.00  0.83           C  
ATOM   1654  H   TRP A 109       6.207  -3.924  40.761  1.00  0.83           H  
ATOM   1655  HA  TRP A 109       4.951  -2.451  38.636  1.00  0.83           H  
ATOM   1656 1HB  TRP A 109       4.573  -1.987  41.064  1.00  0.83           H  
ATOM   1657 2HB  TRP A 109       6.195  -1.429  41.200  1.00  0.83           H  
ATOM   1658  HD1 TRP A 109       2.857  -0.214  39.739  1.00  0.83           H  
ATOM   1659  HE1 TRP A 109       2.931   2.329  39.463  1.00  0.83           H  
ATOM   1660  HE3 TRP A 109       7.749   0.470  40.846  1.00  0.83           H  
ATOM   1661  HZ2 TRP A 109       4.859   4.364  39.692  1.00  0.83           H  
ATOM   1662  HZ3 TRP A 109       8.681   2.727  40.794  1.00  0.83           H  
ATOM   1663  HH2 TRP A 109       7.264   4.667  40.228  1.00  0.83           H  
ATOM   1664  N   ASP A 110       8.175  -1.803  39.191  1.00  0.78           N  
ATOM   1665  CA  ASP A 110       9.376  -1.263  38.559  1.00  0.78           C  
ATOM   1666  C   ASP A 110       9.680  -1.901  37.206  1.00  0.78           C  
ATOM   1667  O   ASP A 110      10.049  -1.201  36.270  1.00  0.78           O  
ATOM   1668  CB  ASP A 110      10.626  -1.457  39.439  1.00  0.78           C  
ATOM   1669  CG  ASP A 110      10.767  -0.535  40.672  1.00  0.78           C  
ATOM   1670  OD1 ASP A 110      10.082   0.448  40.757  1.00  0.78           O  
ATOM   1671  OD2 ASP A 110      11.601  -0.830  41.504  1.00  0.78           O  
ATOM   1672  H   ASP A 110       8.238  -2.223  40.120  1.00  0.78           H  
ATOM   1673  HA  ASP A 110       9.221  -0.195  38.403  1.00  0.78           H  
ATOM   1674 1HB  ASP A 110      10.639  -2.487  39.793  1.00  0.78           H  
ATOM   1675 2HB  ASP A 110      11.509  -1.331  38.817  1.00  0.78           H  
ATOM   1676  N   LYS A 111       9.490  -3.219  37.067  1.00  0.75           N  
ATOM   1677  CA  LYS A 111       9.785  -3.869  35.785  1.00  0.75           C  
ATOM   1678  C   LYS A 111       8.879  -3.350  34.673  1.00  0.75           C  
ATOM   1679  O   LYS A 111       9.340  -3.057  33.555  1.00  0.75           O  
ATOM   1680  CB  LYS A 111       9.567  -5.375  35.913  1.00  0.75           C  
ATOM   1681  CG  LYS A 111      10.582  -6.123  36.761  1.00  0.75           C  
ATOM   1682  CD  LYS A 111      10.145  -7.575  36.931  1.00  0.75           C  
ATOM   1683  CE  LYS A 111      11.018  -8.326  37.908  1.00  0.75           C  
ATOM   1684  NZ  LYS A 111      10.468  -9.683  38.181  1.00  0.75           N  
ATOM   1685  H   LYS A 111       9.197  -3.777  37.870  1.00  0.75           H  
ATOM   1686  HA  LYS A 111      10.818  -3.663  35.517  1.00  0.75           H  
ATOM   1687 1HB  LYS A 111       8.588  -5.553  36.357  1.00  0.75           H  
ATOM   1688 2HB  LYS A 111       9.557  -5.824  34.921  1.00  0.75           H  
ATOM   1689 1HG  LYS A 111      11.551  -6.103  36.264  1.00  0.75           H  
ATOM   1690 2HG  LYS A 111      10.686  -5.657  37.723  1.00  0.75           H  
ATOM   1691 1HD  LYS A 111       9.119  -7.608  37.297  1.00  0.75           H  
ATOM   1692 2HD  LYS A 111      10.180  -8.080  35.967  1.00  0.75           H  
ATOM   1693 1HE  LYS A 111      12.020  -8.423  37.498  1.00  0.75           H  
ATOM   1694 2HE  LYS A 111      11.067  -7.769  38.847  1.00  0.75           H  
ATOM   1695 1HZ  LYS A 111      11.057 -10.166  38.839  1.00  0.75           H  
ATOM   1696 2HZ  LYS A 111       9.515  -9.572  38.584  1.00  0.75           H  
ATOM   1697 3HZ  LYS A 111      10.415 -10.210  37.324  1.00  0.75           H  
ATOM   1698  N   VAL A 112       7.595  -3.182  35.001  1.00  0.71           N  
ATOM   1699  CA  VAL A 112       6.610  -2.709  34.041  1.00  0.71           C  
ATOM   1700  C   VAL A 112       6.804  -1.233  33.719  1.00  0.71           C  
ATOM   1701  O   VAL A 112       6.829  -0.840  32.547  1.00  0.71           O  
ATOM   1702  CB  VAL A 112       5.185  -2.957  34.578  1.00  0.71           C  
ATOM   1703  CG1 VAL A 112       4.166  -2.327  33.680  1.00  0.71           C  
ATOM   1704  CG2 VAL A 112       4.903  -4.472  34.666  1.00  0.71           C  
ATOM   1705  H   VAL A 112       7.287  -3.431  35.947  1.00  0.71           H  
ATOM   1706  HA  VAL A 112       6.732  -3.270  33.124  1.00  0.71           H  
ATOM   1707  HB  VAL A 112       5.100  -2.505  35.572  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 112       3.198  -2.515  34.105  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 112       4.340  -1.254  33.618  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 112       4.226  -2.768  32.686  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 112       3.900  -4.630  35.060  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 112       4.973  -4.917  33.679  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 112       5.631  -4.938  35.328  1.00  0.71           H  
ATOM   1714  N   ILE A 113       6.992  -0.413  34.751  1.00  0.68           N  
ATOM   1715  CA  ILE A 113       7.180   1.008  34.528  1.00  0.68           C  
ATOM   1716  C   ILE A 113       8.475   1.285  33.807  1.00  0.68           C  
ATOM   1717  O   ILE A 113       8.502   2.064  32.846  1.00  0.68           O  
ATOM   1718  CB  ILE A 113       7.219   1.778  35.864  1.00  0.68           C  
ATOM   1719  CG1 ILE A 113       5.899   1.705  36.567  1.00  0.68           C  
ATOM   1720  CG2 ILE A 113       7.600   3.224  35.626  1.00  0.68           C  
ATOM   1721  CD1 ILE A 113       4.791   2.337  35.830  1.00  0.68           C  
ATOM   1722  H   ILE A 113       6.983  -0.777  35.700  1.00  0.68           H  
ATOM   1723  HA  ILE A 113       6.358   1.379  33.924  1.00  0.68           H  
ATOM   1724  HB  ILE A 113       7.961   1.311  36.522  1.00  0.68           H  
ATOM   1725 1HG1 ILE A 113       5.634   0.670  36.722  1.00  0.68           H  
ATOM   1726 2HG1 ILE A 113       6.003   2.179  37.507  1.00  0.68           H  
ATOM   1727 1HG2 ILE A 113       7.640   3.748  36.581  1.00  0.68           H  
ATOM   1728 2HG2 ILE A 113       8.577   3.268  35.145  1.00  0.68           H  
ATOM   1729 3HG2 ILE A 113       6.858   3.690  34.986  1.00  0.68           H  
ATOM   1730 1HD1 ILE A 113       3.865   2.239  36.398  1.00  0.68           H  
ATOM   1731 2HD1 ILE A 113       5.011   3.393  35.669  1.00  0.68           H  
ATOM   1732 3HD1 ILE A 113       4.701   1.843  34.893  1.00  0.68           H  
ATOM   1733  N   ALA A 114       9.551   0.616  34.212  1.00  0.66           N  
ATOM   1734  CA  ALA A 114      10.817   0.850  33.571  1.00  0.66           C  
ATOM   1735  C   ALA A 114      10.785   0.468  32.105  1.00  0.66           C  
ATOM   1736  O   ALA A 114      11.183   1.260  31.252  1.00  0.66           O  
ATOM   1737  CB  ALA A 114      11.912   0.056  34.259  1.00  0.66           C  
ATOM   1738  H   ALA A 114       9.508  -0.040  34.988  1.00  0.66           H  
ATOM   1739  HA  ALA A 114      11.036   1.907  33.656  1.00  0.66           H  
ATOM   1740 1HB  ALA A 114      12.867   0.263  33.780  1.00  0.66           H  
ATOM   1741 2HB  ALA A 114      11.959   0.339  35.310  1.00  0.66           H  
ATOM   1742 3HB  ALA A 114      11.689  -1.009  34.180  1.00  0.66           H  
ATOM   1743  N   THR A 115      10.248  -0.710  31.787  1.00  0.63           N  
ATOM   1744  CA  THR A 115      10.279  -1.162  30.408  1.00  0.63           C  
ATOM   1745  C   THR A 115       9.420  -0.324  29.488  1.00  0.63           C  
ATOM   1746  O   THR A 115       9.838   0.024  28.380  1.00  0.63           O  
ATOM   1747  CB  THR A 115       9.792  -2.594  30.298  1.00  0.63           C  
ATOM   1748  OG1 THR A 115      10.616  -3.448  31.101  1.00  0.63           O  
ATOM   1749  CG2 THR A 115       9.870  -3.036  28.845  1.00  0.63           C  
ATOM   1750  H   THR A 115       9.876  -1.342  32.499  1.00  0.63           H  
ATOM   1751  HA  THR A 115      11.294  -1.121  30.044  1.00  0.63           H  
ATOM   1752  HB  THR A 115       8.769  -2.647  30.651  1.00  0.63           H  
ATOM   1753  HG1 THR A 115      10.338  -3.343  32.047  1.00  0.63           H  
ATOM   1754 1HG2 THR A 115       9.512  -4.062  28.755  1.00  0.63           H  
ATOM   1755 2HG2 THR A 115       9.259  -2.378  28.243  1.00  0.63           H  
ATOM   1756 3HG2 THR A 115      10.901  -2.978  28.503  1.00  0.63           H  
ATOM   1757  N   ASN A 116       8.207  -0.010  29.933  1.00  0.61           N  
ATOM   1758  CA  ASN A 116       7.279   0.683  29.068  1.00  0.61           C  
ATOM   1759  C   ASN A 116       7.393   2.207  29.138  1.00  0.61           C  
ATOM   1760  O   ASN A 116       7.505   2.871  28.109  1.00  0.61           O  
ATOM   1761  CB  ASN A 116       5.862   0.290  29.467  1.00  0.61           C  
ATOM   1762  CG  ASN A 116       5.466  -1.154  29.210  1.00  0.61           C  
ATOM   1763  OD1 ASN A 116       5.176  -1.549  28.075  1.00  0.61           O  
ATOM   1764  ND2 ASN A 116       5.452  -1.926  30.268  1.00  0.61           N  
ATOM   1765  H   ASN A 116       7.902  -0.286  30.870  1.00  0.61           H  
ATOM   1766  HA  ASN A 116       7.477   0.383  28.036  1.00  0.61           H  
ATOM   1767 1HB  ASN A 116       5.774   0.451  30.530  1.00  0.61           H  
ATOM   1768 2HB  ASN A 116       5.148   0.951  28.981  1.00  0.61           H  
ATOM   1769 1HD2 ASN A 116       5.188  -2.913  30.234  1.00  0.61           H  
ATOM   1770 2HD2 ASN A 116       5.716  -1.523  31.166  1.00  0.61           H  
ATOM   1771  N   LEU A 117       7.409   2.777  30.342  1.00  0.59           N  
ATOM   1772  CA  LEU A 117       7.363   4.226  30.451  1.00  0.59           C  
ATOM   1773  C   LEU A 117       8.754   4.832  30.413  1.00  0.59           C  
ATOM   1774  O   LEU A 117       9.008   5.747  29.629  1.00  0.59           O  
ATOM   1775  CB  LEU A 117       6.597   4.620  31.719  1.00  0.59           C  
ATOM   1776  CG  LEU A 117       6.391   6.102  31.957  1.00  0.59           C  
ATOM   1777  CD1 LEU A 117       5.593   6.681  30.793  1.00  0.59           C  
ATOM   1778  CD2 LEU A 117       5.612   6.275  33.263  1.00  0.59           C  
ATOM   1779  H   LEU A 117       7.424   2.227  31.198  1.00  0.59           H  
ATOM   1780  HA  LEU A 117       6.805   4.611  29.600  1.00  0.59           H  
ATOM   1781 1HB  LEU A 117       5.612   4.151  31.683  1.00  0.59           H  
ATOM   1782 2HB  LEU A 117       7.128   4.220  32.578  1.00  0.59           H  
ATOM   1783  HG  LEU A 117       7.353   6.614  32.019  1.00  0.59           H  
ATOM   1784 1HD1 LEU A 117       5.416   7.746  30.948  1.00  0.59           H  
ATOM   1785 2HD1 LEU A 117       6.142   6.540  29.862  1.00  0.59           H  
ATOM   1786 3HD1 LEU A 117       4.649   6.159  30.742  1.00  0.59           H  
ATOM   1787 1HD2 LEU A 117       5.440   7.335  33.446  1.00  0.59           H  
ATOM   1788 2HD2 LEU A 117       4.651   5.757  33.183  1.00  0.59           H  
ATOM   1789 3HD2 LEU A 117       6.184   5.852  34.085  1.00  0.59           H  
ATOM   1790  N   THR A 118       9.668   4.338  31.254  1.00  0.58           N  
ATOM   1791  CA  THR A 118      11.018   4.901  31.222  1.00  0.58           C  
ATOM   1792  C   THR A 118      11.653   4.584  29.888  1.00  0.58           C  
ATOM   1793  O   THR A 118      12.227   5.461  29.252  1.00  0.58           O  
ATOM   1794  CB  THR A 118      11.932   4.398  32.343  1.00  0.58           C  
ATOM   1795  OG1 THR A 118      11.406   4.793  33.621  1.00  0.58           O  
ATOM   1796  CG2 THR A 118      13.333   4.937  32.153  1.00  0.58           C  
ATOM   1797  H   THR A 118       9.418   3.567  31.876  1.00  0.58           H  
ATOM   1798  HA  THR A 118      10.945   5.983  31.314  1.00  0.58           H  
ATOM   1799  HB  THR A 118      11.993   3.336  32.300  1.00  0.58           H  
ATOM   1800  HG1 THR A 118      11.994   4.487  34.317  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118      13.980   4.559  32.942  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118      13.711   4.605  31.185  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118      13.316   6.024  32.184  1.00  0.58           H  
ATOM   1804  N   GLY A 119      11.511   3.343  29.444  1.00  0.57           N  
ATOM   1805  CA  GLY A 119      12.046   2.916  28.171  1.00  0.57           C  
ATOM   1806  C   GLY A 119      11.552   3.807  27.036  1.00  0.57           C  
ATOM   1807  O   GLY A 119      12.360   4.423  26.332  1.00  0.57           O  
ATOM   1808  H   GLY A 119      11.062   2.654  30.042  1.00  0.57           H  
ATOM   1809 1HA  GLY A 119      13.133   2.938  28.210  1.00  0.57           H  
ATOM   1810 2HA  GLY A 119      11.743   1.885  27.988  1.00  0.57           H  
ATOM   1811  N   ALA A 120      10.224   3.929  26.866  1.00  0.57           N  
ATOM   1812  CA  ALA A 120       9.704   4.769  25.794  1.00  0.57           C  
ATOM   1813  C   ALA A 120      10.154   6.216  25.944  1.00  0.57           C  
ATOM   1814  O   ALA A 120      10.460   6.888  24.946  1.00  0.57           O  
ATOM   1815  CB  ALA A 120       8.202   4.713  25.791  1.00  0.57           C  
ATOM   1816  H   ALA A 120       9.552   3.436  27.455  1.00  0.57           H  
ATOM   1817  HA  ALA A 120      10.085   4.390  24.849  1.00  0.57           H  
ATOM   1818 1HB  ALA A 120       7.824   5.322  24.973  1.00  0.57           H  
ATOM   1819 2HB  ALA A 120       7.881   3.679  25.660  1.00  0.57           H  
ATOM   1820 3HB  ALA A 120       7.826   5.092  26.745  1.00  0.57           H  
ATOM   1821  N   PHE A 121      10.213   6.709  27.186  1.00  0.57           N  
ATOM   1822  CA  PHE A 121      10.662   8.064  27.423  1.00  0.57           C  
ATOM   1823  C   PHE A 121      12.084   8.284  26.966  1.00  0.57           C  
ATOM   1824  O   PHE A 121      12.357   9.248  26.255  1.00  0.57           O  
ATOM   1825  CB  PHE A 121      10.581   8.467  28.887  1.00  0.57           C  
ATOM   1826  CG  PHE A 121      11.148   9.820  29.065  1.00  0.57           C  
ATOM   1827  CD1 PHE A 121      10.428  10.947  28.687  1.00  0.57           C  
ATOM   1828  CD2 PHE A 121      12.416   9.976  29.588  1.00  0.57           C  
ATOM   1829  CE1 PHE A 121      10.974  12.205  28.829  1.00  0.57           C  
ATOM   1830  CE2 PHE A 121      12.965  11.221  29.735  1.00  0.57           C  
ATOM   1831  CZ  PHE A 121      12.246  12.344  29.353  1.00  0.57           C  
ATOM   1832  H   PHE A 121       9.934   6.149  27.991  1.00  0.57           H  
ATOM   1833  HA  PHE A 121      10.021   8.736  26.852  1.00  0.57           H  
ATOM   1834 1HB  PHE A 121       9.558   8.454  29.241  1.00  0.57           H  
ATOM   1835 2HB  PHE A 121      11.151   7.771  29.493  1.00  0.57           H  
ATOM   1836  HD1 PHE A 121       9.429  10.827  28.269  1.00  0.57           H  
ATOM   1837  HD2 PHE A 121      12.978   9.088  29.882  1.00  0.57           H  
ATOM   1838  HE1 PHE A 121      10.406  13.084  28.528  1.00  0.57           H  
ATOM   1839  HE2 PHE A 121      13.964  11.325  30.149  1.00  0.57           H  
ATOM   1840  HZ  PHE A 121      12.682  13.335  29.468  1.00  0.57           H  
ATOM   1841  N   LEU A 122      13.005   7.412  27.391  1.00  0.57           N  
ATOM   1842  CA  LEU A 122      14.405   7.589  27.048  1.00  0.57           C  
ATOM   1843  C   LEU A 122      14.586   7.465  25.553  1.00  0.57           C  
ATOM   1844  O   LEU A 122      15.318   8.244  24.941  1.00  0.57           O  
ATOM   1845  CB  LEU A 122      15.271   6.540  27.743  1.00  0.57           C  
ATOM   1846  CG  LEU A 122      15.374   6.645  29.234  1.00  0.57           C  
ATOM   1847  CD1 LEU A 122      16.196   5.454  29.730  1.00  0.57           C  
ATOM   1848  CD2 LEU A 122      15.965   7.980  29.601  1.00  0.57           C  
ATOM   1849  H   LEU A 122      12.721   6.624  27.968  1.00  0.57           H  
ATOM   1850  HA  LEU A 122      14.719   8.582  27.360  1.00  0.57           H  
ATOM   1851 1HB  LEU A 122      14.852   5.551  27.520  1.00  0.57           H  
ATOM   1852 2HB  LEU A 122      16.278   6.588  27.334  1.00  0.57           H  
ATOM   1853  HG  LEU A 122      14.388   6.571  29.678  1.00  0.57           H  
ATOM   1854 1HD1 LEU A 122      16.278   5.482  30.815  1.00  0.57           H  
ATOM   1855 2HD1 LEU A 122      15.701   4.529  29.428  1.00  0.57           H  
ATOM   1856 3HD1 LEU A 122      17.189   5.486  29.294  1.00  0.57           H  
ATOM   1857 1HD2 LEU A 122      16.047   8.063  30.686  1.00  0.57           H  
ATOM   1858 2HD2 LEU A 122      16.936   8.069  29.160  1.00  0.57           H  
ATOM   1859 3HD2 LEU A 122      15.328   8.776  29.223  1.00  0.57           H  
ATOM   1860  N   GLY A 123      13.859   6.528  24.946  1.00  0.57           N  
ATOM   1861  CA  GLY A 123      13.915   6.335  23.511  1.00  0.57           C  
ATOM   1862  C   GLY A 123      13.567   7.644  22.833  1.00  0.57           C  
ATOM   1863  O   GLY A 123      14.348   8.183  22.035  1.00  0.57           O  
ATOM   1864  H   GLY A 123      13.267   5.906  25.499  1.00  0.57           H  
ATOM   1865 1HA  GLY A 123      14.895   6.000  23.204  1.00  0.57           H  
ATOM   1866 2HA  GLY A 123      13.195   5.567  23.223  1.00  0.57           H  
ATOM   1867  N   SER A 124      12.401   8.172  23.196  1.00  0.57           N  
ATOM   1868  CA  SER A 124      11.896   9.390  22.623  1.00  0.57           C  
ATOM   1869  C   SER A 124      12.823  10.561  22.877  1.00  0.57           C  
ATOM   1870  O   SER A 124      13.128  11.310  21.955  1.00  0.57           O  
ATOM   1871  CB  SER A 124      10.562   9.700  23.263  1.00  0.57           C  
ATOM   1872  OG  SER A 124       9.628   8.703  22.977  1.00  0.57           O  
ATOM   1873  H   SER A 124      11.821   7.687  23.883  1.00  0.57           H  
ATOM   1874  HA  SER A 124      11.783   9.253  21.547  1.00  0.57           H  
ATOM   1875 1HB  SER A 124      10.677   9.795  24.342  1.00  0.57           H  
ATOM   1876 2HB  SER A 124      10.204  10.652  22.887  1.00  0.57           H  
ATOM   1877  HG  SER A 124       9.873   7.944  23.565  1.00  0.57           H  
ATOM   1878  N   ARG A 125      13.325  10.691  24.108  1.00  0.57           N  
ATOM   1879  CA  ARG A 125      14.182  11.806  24.463  1.00  0.57           C  
ATOM   1880  C   ARG A 125      15.415  11.867  23.590  1.00  0.57           C  
ATOM   1881  O   ARG A 125      15.764  12.936  23.084  1.00  0.57           O  
ATOM   1882  CB  ARG A 125      14.639  11.745  25.916  1.00  0.57           C  
ATOM   1883  CG  ARG A 125      15.469  12.972  26.328  1.00  0.57           C  
ATOM   1884  CD  ARG A 125      16.034  12.877  27.697  1.00  0.57           C  
ATOM   1885  NE  ARG A 125      17.061  11.866  27.795  1.00  0.57           N  
ATOM   1886  CZ  ARG A 125      17.501  11.321  28.933  1.00  0.57           C  
ATOM   1887  NH1 ARG A 125      17.025  11.670  30.111  1.00  0.57           N  
ATOM   1888  NH2 ARG A 125      18.431  10.429  28.845  1.00  0.57           N  
ATOM   1889  H   ARG A 125      13.067  10.026  24.828  1.00  0.57           H  
ATOM   1890  HA  ARG A 125      13.615  12.726  24.325  1.00  0.57           H  
ATOM   1891 1HB  ARG A 125      13.775  11.665  26.576  1.00  0.57           H  
ATOM   1892 2HB  ARG A 125      15.252  10.854  26.066  1.00  0.57           H  
ATOM   1893 1HG  ARG A 125      16.305  13.079  25.631  1.00  0.57           H  
ATOM   1894 2HG  ARG A 125      14.840  13.861  26.278  1.00  0.57           H  
ATOM   1895 1HD  ARG A 125      16.472  13.834  27.976  1.00  0.57           H  
ATOM   1896 2HD  ARG A 125      15.245  12.625  28.395  1.00  0.57           H  
ATOM   1897  HE  ARG A 125      17.528  11.534  26.930  1.00  0.57           H  
ATOM   1898 1HH1 ARG A 125      16.326  12.392  30.185  1.00  0.57           H  
ATOM   1899 2HH1 ARG A 125      17.400  11.228  30.949  1.00  0.57           H  
ATOM   1900 1HH2 ARG A 125      18.793  10.204  27.902  1.00  0.57           H  
ATOM   1901 2HH2 ARG A 125      18.792   9.981  29.705  1.00  0.57           H  
ATOM   1902  N   GLU A 126      16.086  10.730  23.408  1.00  0.57           N  
ATOM   1903  CA  GLU A 126      17.311  10.735  22.629  1.00  0.57           C  
ATOM   1904  C   GLU A 126      17.010  10.976  21.145  1.00  0.57           C  
ATOM   1905  O   GLU A 126      17.760  11.680  20.458  1.00  0.57           O  
ATOM   1906  CB  GLU A 126      18.062   9.426  22.840  1.00  0.57           C  
ATOM   1907  CG  GLU A 126      18.580   9.212  24.304  1.00  0.57           C  
ATOM   1908  CD  GLU A 126      19.552  10.242  24.825  1.00  0.57           C  
ATOM   1909  OE1 GLU A 126      20.549  10.485  24.171  1.00  0.57           O  
ATOM   1910  OE2 GLU A 126      19.330  10.771  25.912  1.00  0.57           O  
ATOM   1911  H   GLU A 126      15.752   9.861  23.836  1.00  0.57           H  
ATOM   1912  HA  GLU A 126      17.939  11.549  22.985  1.00  0.57           H  
ATOM   1913 1HB  GLU A 126      17.394   8.595  22.599  1.00  0.57           H  
ATOM   1914 2HB  GLU A 126      18.913   9.372  22.165  1.00  0.57           H  
ATOM   1915 1HG  GLU A 126      17.720   9.192  24.968  1.00  0.57           H  
ATOM   1916 2HG  GLU A 126      19.062   8.240  24.359  1.00  0.57           H  
ATOM   1917  N   ALA A 127      15.892  10.431  20.638  1.00  0.57           N  
ATOM   1918  CA  ALA A 127      15.531  10.688  19.247  1.00  0.57           C  
ATOM   1919  C   ALA A 127      15.268  12.178  19.054  1.00  0.57           C  
ATOM   1920  O   ALA A 127      15.731  12.789  18.088  1.00  0.57           O  
ATOM   1921  CB  ALA A 127      14.303   9.900  18.861  1.00  0.57           C  
ATOM   1922  H   ALA A 127      15.297   9.828  21.216  1.00  0.57           H  
ATOM   1923  HA  ALA A 127      16.368  10.398  18.614  1.00  0.57           H  
ATOM   1924 1HB  ALA A 127      14.049  10.093  17.822  1.00  0.57           H  
ATOM   1925 2HB  ALA A 127      14.503   8.847  18.996  1.00  0.57           H  
ATOM   1926 3HB  ALA A 127      13.469  10.194  19.500  1.00  0.57           H  
ATOM   1927  N   ILE A 128      14.578  12.772  20.028  1.00  0.58           N  
ATOM   1928  CA  ILE A 128      14.256  14.184  20.020  1.00  0.58           C  
ATOM   1929  C   ILE A 128      15.500  15.026  20.096  1.00  0.58           C  
ATOM   1930  O   ILE A 128      15.636  15.975  19.330  1.00  0.58           O  
ATOM   1931  CB  ILE A 128      13.254  14.523  21.121  1.00  0.58           C  
ATOM   1932  CG1 ILE A 128      11.873  13.887  20.773  1.00  0.58           C  
ATOM   1933  CG2 ILE A 128      13.150  15.973  21.294  1.00  0.58           C  
ATOM   1934  CD1 ILE A 128      10.861  13.877  21.901  1.00  0.58           C  
ATOM   1935  H   ILE A 128      14.233  12.210  20.803  1.00  0.58           H  
ATOM   1936  HA  ILE A 128      13.771  14.421  19.092  1.00  0.58           H  
ATOM   1937  HB  ILE A 128      13.592  14.078  22.055  1.00  0.58           H  
ATOM   1938 1HG1 ILE A 128      11.449  14.445  19.964  1.00  0.58           H  
ATOM   1939 2HG1 ILE A 128      12.036  12.868  20.439  1.00  0.58           H  
ATOM   1940 1HG2 ILE A 128      12.452  16.151  22.085  1.00  0.58           H  
ATOM   1941 2HG2 ILE A 128      14.122  16.387  21.560  1.00  0.58           H  
ATOM   1942 3HG2 ILE A 128      12.802  16.431  20.386  1.00  0.58           H  
ATOM   1943 1HD1 ILE A 128       9.935  13.422  21.552  1.00  0.58           H  
ATOM   1944 2HD1 ILE A 128      11.256  13.298  22.738  1.00  0.58           H  
ATOM   1945 3HD1 ILE A 128      10.667  14.889  22.222  1.00  0.58           H  
ATOM   1946  N   LYS A 129      16.432  14.675  20.981  1.00  0.59           N  
ATOM   1947  CA  LYS A 129      17.679  15.408  21.075  1.00  0.59           C  
ATOM   1948  C   LYS A 129      18.345  15.433  19.709  1.00  0.59           C  
ATOM   1949  O   LYS A 129      18.692  16.500  19.204  1.00  0.59           O  
ATOM   1950  CB  LYS A 129      18.600  14.769  22.114  1.00  0.59           C  
ATOM   1951  CG  LYS A 129      19.966  15.433  22.293  1.00  0.59           C  
ATOM   1952  CD  LYS A 129      20.760  14.722  23.395  1.00  0.59           C  
ATOM   1953  CE  LYS A 129      22.225  15.164  23.430  1.00  0.59           C  
ATOM   1954  NZ  LYS A 129      22.379  16.593  23.778  1.00  0.59           N  
ATOM   1955  H   LYS A 129      16.261  13.894  21.611  1.00  0.59           H  
ATOM   1956  HA  LYS A 129      17.464  16.435  21.368  1.00  0.59           H  
ATOM   1957 1HB  LYS A 129      18.096  14.754  23.082  1.00  0.59           H  
ATOM   1958 2HB  LYS A 129      18.780  13.729  21.838  1.00  0.59           H  
ATOM   1959 1HG  LYS A 129      20.526  15.379  21.355  1.00  0.59           H  
ATOM   1960 2HG  LYS A 129      19.843  16.483  22.557  1.00  0.59           H  
ATOM   1961 1HD  LYS A 129      20.302  14.933  24.362  1.00  0.59           H  
ATOM   1962 2HD  LYS A 129      20.718  13.643  23.224  1.00  0.59           H  
ATOM   1963 1HE  LYS A 129      22.753  14.563  24.167  1.00  0.59           H  
ATOM   1964 2HE  LYS A 129      22.672  14.998  22.449  1.00  0.59           H  
ATOM   1965 1HZ  LYS A 129      23.354  16.838  23.775  1.00  0.59           H  
ATOM   1966 2HZ  LYS A 129      21.906  17.163  23.064  1.00  0.59           H  
ATOM   1967 3HZ  LYS A 129      21.986  16.784  24.677  1.00  0.59           H  
ATOM   1968  N   TYR A 130      18.441  14.262  19.056  1.00  0.61           N  
ATOM   1969  CA  TYR A 130      19.036  14.224  17.726  1.00  0.61           C  
ATOM   1970  C   TYR A 130      18.318  15.154  16.750  1.00  0.61           C  
ATOM   1971  O   TYR A 130      18.956  15.963  16.057  1.00  0.61           O  
ATOM   1972  CB  TYR A 130      19.022  12.796  17.128  1.00  0.61           C  
ATOM   1973  CG  TYR A 130      19.476  12.846  15.688  1.00  0.61           C  
ATOM   1974  CD1 TYR A 130      20.822  12.936  15.396  1.00  0.61           C  
ATOM   1975  CD2 TYR A 130      18.532  12.859  14.656  1.00  0.61           C  
ATOM   1976  CE1 TYR A 130      21.233  13.057  14.091  1.00  0.61           C  
ATOM   1977  CE2 TYR A 130      18.945  12.974  13.355  1.00  0.61           C  
ATOM   1978  CZ  TYR A 130      20.298  13.083  13.072  1.00  0.61           C  
ATOM   1979  OH  TYR A 130      20.731  13.217  11.782  1.00  0.61           O  
ATOM   1980  H   TYR A 130      18.126  13.401  19.501  1.00  0.61           H  
ATOM   1981  HA  TYR A 130      20.066  14.552  17.799  1.00  0.61           H  
ATOM   1982 1HB  TYR A 130      19.690  12.146  17.691  1.00  0.61           H  
ATOM   1983 2HB  TYR A 130      18.023  12.372  17.167  1.00  0.61           H  
ATOM   1984  HD1 TYR A 130      21.556  12.933  16.201  1.00  0.61           H  
ATOM   1985  HD2 TYR A 130      17.465  12.792  14.886  1.00  0.61           H  
ATOM   1986  HE1 TYR A 130      22.296  13.141  13.861  1.00  0.61           H  
ATOM   1987  HE2 TYR A 130      18.203  12.995  12.553  1.00  0.61           H  
ATOM   1988  HH  TYR A 130      21.700  13.242  11.771  1.00  0.61           H  
ATOM   1989  N   PHE A 131      16.993  15.065  16.695  1.00  0.63           N  
ATOM   1990  CA  PHE A 131      16.240  15.874  15.744  1.00  0.63           C  
ATOM   1991  C   PHE A 131      16.414  17.373  16.018  1.00  0.63           C  
ATOM   1992  O   PHE A 131      16.582  18.182  15.095  1.00  0.63           O  
ATOM   1993  CB  PHE A 131      14.748  15.584  15.861  1.00  0.63           C  
ATOM   1994  CG  PHE A 131      14.232  14.263  15.377  1.00  0.63           C  
ATOM   1995  CD1 PHE A 131      13.469  13.456  16.224  1.00  0.63           C  
ATOM   1996  CD2 PHE A 131      14.483  13.816  14.132  1.00  0.63           C  
ATOM   1997  CE1 PHE A 131      12.990  12.246  15.834  1.00  0.63           C  
ATOM   1998  CE2 PHE A 131      13.999  12.603  13.739  1.00  0.63           C  
ATOM   1999  CZ  PHE A 131      13.255  11.809  14.596  1.00  0.63           C  
ATOM   2000  H   PHE A 131      16.505  14.395  17.294  1.00  0.63           H  
ATOM   2001  HA  PHE A 131      16.590  15.648  14.739  1.00  0.63           H  
ATOM   2002 1HB  PHE A 131      14.502  15.642  16.910  1.00  0.63           H  
ATOM   2003 2HB  PHE A 131      14.197  16.369  15.352  1.00  0.63           H  
ATOM   2004  HD1 PHE A 131      13.252  13.798  17.203  1.00  0.63           H  
ATOM   2005  HD2 PHE A 131      15.067  14.426  13.449  1.00  0.63           H  
ATOM   2006  HE1 PHE A 131      12.403  11.640  16.514  1.00  0.63           H  
ATOM   2007  HE2 PHE A 131      14.196  12.271  12.746  1.00  0.63           H  
ATOM   2008  HZ  PHE A 131      12.876  10.843  14.275  1.00  0.63           H  
ATOM   2009  N   VAL A 132      16.418  17.768  17.290  1.00  0.65           N  
ATOM   2010  CA  VAL A 132      16.540  19.182  17.603  1.00  0.65           C  
ATOM   2011  C   VAL A 132      17.931  19.722  17.297  1.00  0.65           C  
ATOM   2012  O   VAL A 132      18.072  20.735  16.606  1.00  0.65           O  
ATOM   2013  CB  VAL A 132      16.224  19.453  19.089  1.00  0.65           C  
ATOM   2014  CG1 VAL A 132      16.516  20.909  19.424  1.00  0.65           C  
ATOM   2015  CG2 VAL A 132      14.757  19.150  19.371  1.00  0.65           C  
ATOM   2016  H   VAL A 132      16.302  17.086  18.040  1.00  0.65           H  
ATOM   2017  HA  VAL A 132      15.815  19.726  16.996  1.00  0.65           H  
ATOM   2018  HB  VAL A 132      16.861  18.817  19.712  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 132      16.299  21.087  20.476  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 132      17.567  21.125  19.229  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 132      15.890  21.557  18.808  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 132      14.541  19.337  20.420  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 132      14.132  19.784  18.751  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 132      14.552  18.119  19.145  1.00  0.65           H  
ATOM   2025  N   GLU A 133      18.968  19.013  17.744  1.00  0.67           N  
ATOM   2026  CA  GLU A 133      20.337  19.476  17.548  1.00  0.67           C  
ATOM   2027  C   GLU A 133      20.724  19.612  16.085  1.00  0.67           C  
ATOM   2028  O   GLU A 133      21.479  20.516  15.725  1.00  0.67           O  
ATOM   2029  CB  GLU A 133      21.337  18.562  18.269  1.00  0.67           C  
ATOM   2030  CG  GLU A 133      21.295  18.692  19.794  1.00  0.67           C  
ATOM   2031  CD  GLU A 133      22.297  17.835  20.524  1.00  0.67           C  
ATOM   2032  OE1 GLU A 133      22.947  17.026  19.912  1.00  0.67           O  
ATOM   2033  OE2 GLU A 133      22.405  17.994  21.729  1.00  0.67           O  
ATOM   2034  H   GLU A 133      18.804  18.148  18.260  1.00  0.67           H  
ATOM   2035  HA  GLU A 133      20.416  20.465  17.999  1.00  0.67           H  
ATOM   2036 1HB  GLU A 133      21.120  17.519  18.013  1.00  0.67           H  
ATOM   2037 2HB  GLU A 133      22.348  18.780  17.928  1.00  0.67           H  
ATOM   2038 1HG  GLU A 133      21.462  19.733  20.060  1.00  0.67           H  
ATOM   2039 2HG  GLU A 133      20.292  18.420  20.129  1.00  0.67           H  
ATOM   2040  N   ASN A 134      20.199  18.740  15.230  1.00  0.68           N  
ATOM   2041  CA  ASN A 134      20.542  18.788  13.820  1.00  0.68           C  
ATOM   2042  C   ASN A 134      19.497  19.484  12.944  1.00  0.68           C  
ATOM   2043  O   ASN A 134      19.617  19.459  11.719  1.00  0.68           O  
ATOM   2044  CB  ASN A 134      20.760  17.370  13.355  1.00  0.68           C  
ATOM   2045  CG  ASN A 134      21.986  16.794  13.956  1.00  0.68           C  
ATOM   2046  OD1 ASN A 134      23.112  17.006  13.485  1.00  0.68           O  
ATOM   2047  ND2 ASN A 134      21.800  16.115  15.043  1.00  0.68           N  
ATOM   2048  H   ASN A 134      19.591  17.990  15.570  1.00  0.68           H  
ATOM   2049  HA  ASN A 134      21.474  19.343  13.713  1.00  0.68           H  
ATOM   2050 1HB  ASN A 134      19.900  16.758  13.645  1.00  0.68           H  
ATOM   2051 2HB  ASN A 134      20.844  17.346  12.274  1.00  0.68           H  
ATOM   2052 1HD2 ASN A 134      22.575  15.715  15.530  1.00  0.68           H  
ATOM   2053 2HD2 ASN A 134      20.854  16.024  15.410  1.00  0.68           H  
ATOM   2054  N   ASP A 135      18.500  20.141  13.553  1.00  0.67           N  
ATOM   2055  CA  ASP A 135      17.424  20.822  12.816  1.00  0.67           C  
ATOM   2056  C   ASP A 135      16.732  19.896  11.795  1.00  0.67           C  
ATOM   2057  O   ASP A 135      16.538  20.273  10.636  1.00  0.67           O  
ATOM   2058  CB  ASP A 135      17.969  22.074  12.100  1.00  0.67           C  
ATOM   2059  CG  ASP A 135      16.871  23.085  11.657  1.00  0.67           C  
ATOM   2060  OD1 ASP A 135      15.834  23.120  12.278  1.00  0.67           O  
ATOM   2061  OD2 ASP A 135      17.103  23.819  10.718  1.00  0.67           O  
ATOM   2062  H   ASP A 135      18.464  20.176  14.574  1.00  0.67           H  
ATOM   2063  HA  ASP A 135      16.674  21.139  13.541  1.00  0.67           H  
ATOM   2064 1HB  ASP A 135      18.668  22.588  12.760  1.00  0.67           H  
ATOM   2065 2HB  ASP A 135      18.526  21.767  11.213  1.00  0.67           H  
ATOM   2066  N   ILE A 136      16.361  18.688  12.230  1.00  0.66           N  
ATOM   2067  CA  ILE A 136      15.712  17.699  11.370  1.00  0.66           C  
ATOM   2068  C   ILE A 136      14.281  17.394  11.790  1.00  0.66           C  
ATOM   2069  O   ILE A 136      14.017  17.063  12.940  1.00  0.66           O  
ATOM   2070  CB  ILE A 136      16.553  16.404  11.331  1.00  0.66           C  
ATOM   2071  CG1 ILE A 136      17.895  16.722  10.720  1.00  0.66           C  
ATOM   2072  CG2 ILE A 136      15.857  15.277  10.602  1.00  0.66           C  
ATOM   2073  CD1 ILE A 136      18.871  15.638  10.834  1.00  0.66           C  
ATOM   2074  H   ILE A 136      16.533  18.451  13.208  1.00  0.66           H  
ATOM   2075  HA  ILE A 136      15.681  18.101  10.359  1.00  0.66           H  
ATOM   2076  HB  ILE A 136      16.743  16.085  12.352  1.00  0.66           H  
ATOM   2077 1HG1 ILE A 136      17.758  16.966   9.667  1.00  0.66           H  
ATOM   2078 2HG1 ILE A 136      18.295  17.568  11.210  1.00  0.66           H  
ATOM   2079 1HG2 ILE A 136      16.484  14.383  10.617  1.00  0.66           H  
ATOM   2080 2HG2 ILE A 136      14.919  15.055  11.093  1.00  0.66           H  
ATOM   2081 3HG2 ILE A 136      15.664  15.563   9.570  1.00  0.66           H  
ATOM   2082 1HD1 ILE A 136      19.814  15.942  10.384  1.00  0.66           H  
ATOM   2083 2HD1 ILE A 136      19.023  15.413  11.879  1.00  0.66           H  
ATOM   2084 3HD1 ILE A 136      18.493  14.779  10.327  1.00  0.66           H  
ATOM   2085  N   LYS A 137      13.356  17.506  10.846  1.00  0.64           N  
ATOM   2086  CA  LYS A 137      11.956  17.228  11.136  1.00  0.64           C  
ATOM   2087  C   LYS A 137      11.796  15.733  11.270  1.00  0.64           C  
ATOM   2088  O   LYS A 137      12.515  14.979  10.616  1.00  0.64           O  
ATOM   2089  CB  LYS A 137      11.053  17.748  10.029  1.00  0.64           C  
ATOM   2090  CG  LYS A 137      11.049  19.265   9.884  1.00  0.64           C  
ATOM   2091  CD  LYS A 137      10.104  19.724   8.779  1.00  0.64           C  
ATOM   2092  CE  LYS A 137      10.100  21.243   8.646  1.00  0.64           C  
ATOM   2093  NZ  LYS A 137       9.188  21.702   7.562  1.00  0.64           N  
ATOM   2094  H   LYS A 137      13.630  17.787   9.916  1.00  0.64           H  
ATOM   2095  HA  LYS A 137      11.680  17.693  12.085  1.00  0.64           H  
ATOM   2096 1HB  LYS A 137      11.350  17.311   9.078  1.00  0.64           H  
ATOM   2097 2HB  LYS A 137      10.028  17.432  10.232  1.00  0.64           H  
ATOM   2098 1HG  LYS A 137      10.741  19.710  10.818  1.00  0.64           H  
ATOM   2099 2HG  LYS A 137      12.057  19.609   9.660  1.00  0.64           H  
ATOM   2100 1HD  LYS A 137      10.416  19.287   7.828  1.00  0.64           H  
ATOM   2101 2HD  LYS A 137       9.093  19.384   9.000  1.00  0.64           H  
ATOM   2102 1HE  LYS A 137       9.777  21.682   9.591  1.00  0.64           H  
ATOM   2103 2HE  LYS A 137      11.111  21.585   8.425  1.00  0.64           H  
ATOM   2104 1HZ  LYS A 137       9.212  22.711   7.505  1.00  0.64           H  
ATOM   2105 2HZ  LYS A 137       9.485  21.308   6.681  1.00  0.64           H  
ATOM   2106 3HZ  LYS A 137       8.245  21.400   7.764  1.00  0.64           H  
ATOM   2107  N   GLY A 138      10.848  15.287  12.069  1.00  0.61           N  
ATOM   2108  CA  GLY A 138      10.718  13.841  12.195  1.00  0.61           C  
ATOM   2109  C   GLY A 138       9.531  13.371  13.001  1.00  0.61           C  
ATOM   2110  O   GLY A 138       8.572  14.116  13.230  1.00  0.61           O  
ATOM   2111  H   GLY A 138      10.255  15.945  12.576  1.00  0.61           H  
ATOM   2112 1HA  GLY A 138      10.669  13.400  11.199  1.00  0.61           H  
ATOM   2113 2HA  GLY A 138      11.623  13.450  12.647  1.00  0.61           H  
ATOM   2114  N   ASN A 139       9.612  12.114  13.424  1.00  0.58           N  
ATOM   2115  CA  ASN A 139       8.502  11.461  14.103  1.00  0.58           C  
ATOM   2116  C   ASN A 139       8.920  10.427  15.138  1.00  0.58           C  
ATOM   2117  O   ASN A 139       9.875   9.678  14.945  1.00  0.58           O  
ATOM   2118  CB  ASN A 139       7.608  10.803  13.043  1.00  0.58           C  
ATOM   2119  CG  ASN A 139       6.359  10.113  13.547  1.00  0.58           C  
ATOM   2120  OD1 ASN A 139       6.186   8.927  13.296  1.00  0.58           O  
ATOM   2121  ND2 ASN A 139       5.513  10.806  14.236  1.00  0.58           N  
ATOM   2122  H   ASN A 139      10.451  11.585  13.177  1.00  0.58           H  
ATOM   2123  HA  ASN A 139       7.934  12.225  14.618  1.00  0.58           H  
ATOM   2124 1HB  ASN A 139       7.302  11.564  12.332  1.00  0.58           H  
ATOM   2125 2HB  ASN A 139       8.200  10.077  12.490  1.00  0.58           H  
ATOM   2126 1HD2 ASN A 139       4.687  10.372  14.586  1.00  0.58           H  
ATOM   2127 2HD2 ASN A 139       5.702  11.770  14.433  1.00  0.58           H  
ATOM   2128  N   VAL A 140       8.220  10.444  16.257  1.00  0.57           N  
ATOM   2129  CA  VAL A 140       8.401   9.452  17.297  1.00  0.57           C  
ATOM   2130  C   VAL A 140       7.048   8.780  17.557  1.00  0.57           C  
ATOM   2131  O   VAL A 140       6.048   9.472  17.778  1.00  0.57           O  
ATOM   2132  CB  VAL A 140       8.929  10.104  18.593  1.00  0.57           C  
ATOM   2133  CG1 VAL A 140       9.088   9.046  19.659  1.00  0.57           C  
ATOM   2134  CG2 VAL A 140      10.259  10.835  18.344  1.00  0.57           C  
ATOM   2135  H   VAL A 140       7.504  11.161  16.367  1.00  0.57           H  
ATOM   2136  HA  VAL A 140       9.114   8.704  16.958  1.00  0.57           H  
ATOM   2137  HB  VAL A 140       8.198  10.813  18.949  1.00  0.57           H  
ATOM   2138 1HG1 VAL A 140       9.430   9.515  20.567  1.00  0.57           H  
ATOM   2139 2HG1 VAL A 140       8.129   8.556  19.845  1.00  0.57           H  
ATOM   2140 3HG1 VAL A 140       9.818   8.300  19.332  1.00  0.57           H  
ATOM   2141 1HG2 VAL A 140      10.598  11.289  19.273  1.00  0.57           H  
ATOM   2142 2HG2 VAL A 140      11.003  10.120  17.992  1.00  0.57           H  
ATOM   2143 3HG2 VAL A 140      10.116  11.612  17.595  1.00  0.57           H  
ATOM   2144  N   ILE A 141       7.006   7.449  17.486  1.00  0.57           N  
ATOM   2145  CA  ILE A 141       5.758   6.731  17.732  1.00  0.57           C  
ATOM   2146  C   ILE A 141       5.889   5.822  18.944  1.00  0.57           C  
ATOM   2147  O   ILE A 141       6.759   4.948  18.997  1.00  0.57           O  
ATOM   2148  CB  ILE A 141       5.331   5.871  16.526  1.00  0.57           C  
ATOM   2149  CG1 ILE A 141       5.138   6.718  15.299  1.00  0.57           C  
ATOM   2150  CG2 ILE A 141       4.039   5.098  16.851  1.00  0.57           C  
ATOM   2151  CD1 ILE A 141       4.895   5.904  14.051  1.00  0.57           C  
ATOM   2152  H   ILE A 141       7.862   6.941  17.269  1.00  0.57           H  
ATOM   2153  HA  ILE A 141       4.969   7.452  17.935  1.00  0.57           H  
ATOM   2154  HB  ILE A 141       6.106   5.171  16.314  1.00  0.57           H  
ATOM   2155 1HG1 ILE A 141       4.301   7.401  15.450  1.00  0.57           H  
ATOM   2156 2HG1 ILE A 141       6.037   7.300  15.150  1.00  0.57           H  
ATOM   2157 1HG2 ILE A 141       3.761   4.479  15.999  1.00  0.57           H  
ATOM   2158 2HG2 ILE A 141       4.197   4.460  17.722  1.00  0.57           H  
ATOM   2159 3HG2 ILE A 141       3.236   5.807  17.065  1.00  0.57           H  
ATOM   2160 1HD1 ILE A 141       4.786   6.568  13.191  1.00  0.57           H  
ATOM   2161 2HD1 ILE A 141       5.724   5.231  13.871  1.00  0.57           H  
ATOM   2162 3HD1 ILE A 141       3.995   5.332  14.182  1.00  0.57           H  
ATOM   2163  N   ASN A 142       5.018   6.041  19.908  1.00  0.58           N  
ATOM   2164  CA  ASN A 142       4.993   5.258  21.124  1.00  0.58           C  
ATOM   2165  C   ASN A 142       3.878   4.220  21.066  1.00  0.58           C  
ATOM   2166  O   ASN A 142       2.726   4.567  20.798  1.00  0.58           O  
ATOM   2167  CB  ASN A 142       4.815   6.186  22.302  1.00  0.58           C  
ATOM   2168  CG  ASN A 142       5.993   7.131  22.513  1.00  0.58           C  
ATOM   2169  OD1 ASN A 142       7.176   6.754  22.403  1.00  0.58           O  
ATOM   2170  ND2 ASN A 142       5.684   8.374  22.813  1.00  0.58           N  
ATOM   2171  H   ASN A 142       4.344   6.798  19.795  1.00  0.58           H  
ATOM   2172  HA  ASN A 142       5.934   4.719  21.225  1.00  0.58           H  
ATOM   2173 1HB  ASN A 142       3.914   6.789  22.149  1.00  0.58           H  
ATOM   2174 2HB  ASN A 142       4.665   5.611  23.190  1.00  0.58           H  
ATOM   2175 1HD2 ASN A 142       6.410   9.046  22.964  1.00  0.58           H  
ATOM   2176 2HD2 ASN A 142       4.715   8.659  22.915  1.00  0.58           H  
ATOM   2177  N   MET A 143       4.186   2.950  21.289  1.00  0.60           N  
ATOM   2178  CA  MET A 143       3.090   1.999  21.263  1.00  0.60           C  
ATOM   2179  C   MET A 143       2.475   1.829  22.630  1.00  0.60           C  
ATOM   2180  O   MET A 143       3.172   1.635  23.635  1.00  0.60           O  
ATOM   2181  CB  MET A 143       3.524   0.664  20.728  1.00  0.60           C  
ATOM   2182  CG  MET A 143       4.107   0.732  19.361  1.00  0.60           C  
ATOM   2183  SD  MET A 143       3.010   1.475  18.216  1.00  0.60           S  
ATOM   2184  CE  MET A 143       1.713   0.282  18.323  1.00  0.60           C  
ATOM   2185  H   MET A 143       5.145   2.636  21.453  1.00  0.60           H  
ATOM   2186  HA  MET A 143       2.309   2.379  20.600  1.00  0.60           H  
ATOM   2187 1HB  MET A 143       4.262   0.228  21.404  1.00  0.60           H  
ATOM   2188 2HB  MET A 143       2.666  -0.013  20.707  1.00  0.60           H  
ATOM   2189 1HG  MET A 143       5.051   1.278  19.357  1.00  0.60           H  
ATOM   2190 2HG  MET A 143       4.288  -0.268  19.038  1.00  0.60           H  
ATOM   2191 1HE  MET A 143       0.912   0.545  17.650  1.00  0.60           H  
ATOM   2192 2HE  MET A 143       2.107  -0.665  18.059  1.00  0.60           H  
ATOM   2193 3HE  MET A 143       1.333   0.247  19.346  1.00  0.60           H  
ATOM   2194  N   SER A 144       1.166   1.834  22.644  1.00  0.64           N  
ATOM   2195  CA  SER A 144       0.384   1.710  23.848  1.00  0.64           C  
ATOM   2196  C   SER A 144      -0.579   0.533  23.757  1.00  0.64           C  
ATOM   2197  O   SER A 144      -0.252  -0.489  23.160  1.00  0.64           O  
ATOM   2198  CB  SER A 144      -0.321   3.025  24.137  1.00  0.64           C  
ATOM   2199  OG  SER A 144      -0.946   2.984  25.367  1.00  0.64           O  
ATOM   2200  H   SER A 144       0.665   1.975  21.765  1.00  0.64           H  
ATOM   2201  HA  SER A 144       1.062   1.516  24.658  1.00  0.64           H  
ATOM   2202 1HB  SER A 144       0.409   3.820  24.129  1.00  0.64           H  
ATOM   2203 2HB  SER A 144      -1.055   3.228  23.358  1.00  0.64           H  
ATOM   2204  HG  SER A 144      -1.479   3.816  25.433  1.00  0.64           H  
ATOM   2205  N   SER A 145      -1.717   0.654  24.417  1.00  0.69           N  
ATOM   2206  CA  SER A 145      -2.745  -0.367  24.472  1.00  0.69           C  
ATOM   2207  C   SER A 145      -4.090   0.239  24.758  1.00  0.69           C  
ATOM   2208  O   SER A 145      -4.191   1.201  25.507  1.00  0.69           O  
ATOM   2209  CB  SER A 145      -2.448  -1.370  25.555  1.00  0.69           C  
ATOM   2210  OG  SER A 145      -3.533  -2.260  25.690  1.00  0.69           O  
ATOM   2211  H   SER A 145      -1.859   1.518  24.920  1.00  0.69           H  
ATOM   2212  HA  SER A 145      -2.794  -0.870  23.501  1.00  0.69           H  
ATOM   2213 1HB  SER A 145      -1.543  -1.922  25.307  1.00  0.69           H  
ATOM   2214 2HB  SER A 145      -2.273  -0.852  26.498  1.00  0.69           H  
ATOM   2215  HG  SER A 145      -3.556  -2.768  24.861  1.00  0.69           H  
ATOM   2216  N   VAL A 146      -5.156  -0.410  24.307  1.00  0.75           N  
ATOM   2217  CA  VAL A 146      -6.509   0.022  24.695  1.00  0.75           C  
ATOM   2218  C   VAL A 146      -6.720   0.105  26.215  1.00  0.75           C  
ATOM   2219  O   VAL A 146      -7.616   0.808  26.696  1.00  0.75           O  
ATOM   2220  CB  VAL A 146      -7.542  -0.931  24.111  1.00  0.75           C  
ATOM   2221  CG1 VAL A 146      -7.515  -0.842  22.653  1.00  0.75           C  
ATOM   2222  CG2 VAL A 146      -7.229  -2.376  24.531  1.00  0.75           C  
ATOM   2223  H   VAL A 146      -5.022  -1.182  23.648  1.00  0.75           H  
ATOM   2224  HA  VAL A 146      -6.680   1.008  24.272  1.00  0.75           H  
ATOM   2225  HB  VAL A 146      -8.523  -0.656  24.457  1.00  0.75           H  
ATOM   2226 1HG1 VAL A 146      -8.256  -1.519  22.260  1.00  0.75           H  
ATOM   2227 2HG1 VAL A 146      -7.745   0.168  22.341  1.00  0.75           H  
ATOM   2228 3HG1 VAL A 146      -6.545  -1.106  22.298  1.00  0.75           H  
ATOM   2229 1HG2 VAL A 146      -7.973  -3.049  24.099  1.00  0.75           H  
ATOM   2230 2HG2 VAL A 146      -6.236  -2.652  24.169  1.00  0.75           H  
ATOM   2231 3HG2 VAL A 146      -7.253  -2.468  25.613  1.00  0.75           H  
ATOM   2232  N   ARG A 147      -5.849  -0.554  26.978  1.00  0.82           N  
ATOM   2233  CA  ARG A 147      -5.902  -0.528  28.425  1.00  0.82           C  
ATOM   2234  C   ARG A 147      -5.674   0.895  28.978  1.00  0.82           C  
ATOM   2235  O   ARG A 147      -6.017   1.182  30.123  1.00  0.82           O  
ATOM   2236  CB  ARG A 147      -4.888  -1.496  28.975  1.00  0.82           C  
ATOM   2237  CG  ARG A 147      -5.253  -2.961  28.706  1.00  0.82           C  
ATOM   2238  CD  ARG A 147      -4.205  -3.885  29.168  1.00  0.82           C  
ATOM   2239  NE  ARG A 147      -4.457  -5.276  28.810  1.00  0.82           N  
ATOM   2240  CZ  ARG A 147      -3.501  -6.237  28.859  1.00  0.82           C  
ATOM   2241  NH1 ARG A 147      -2.303  -5.939  29.264  1.00  0.82           N  
ATOM   2242  NH2 ARG A 147      -3.724  -7.475  28.497  1.00  0.82           N  
ATOM   2243  H   ARG A 147      -5.123  -1.116  26.524  1.00  0.82           H  
ATOM   2244  HA  ARG A 147      -6.884  -0.869  28.730  1.00  0.82           H  
ATOM   2245 1HB  ARG A 147      -3.913  -1.303  28.527  1.00  0.82           H  
ATOM   2246 2HB  ARG A 147      -4.790  -1.361  30.048  1.00  0.82           H  
ATOM   2247 1HG  ARG A 147      -6.169  -3.185  29.236  1.00  0.82           H  
ATOM   2248 2HG  ARG A 147      -5.407  -3.109  27.637  1.00  0.82           H  
ATOM   2249 1HD  ARG A 147      -3.287  -3.593  28.700  1.00  0.82           H  
ATOM   2250 2HD  ARG A 147      -4.106  -3.822  30.251  1.00  0.82           H  
ATOM   2251  HE  ARG A 147      -5.384  -5.532  28.483  1.00  0.82           H  
ATOM   2252 1HH1 ARG A 147      -2.087  -5.003  29.548  1.00  0.82           H  
ATOM   2253 2HH1 ARG A 147      -1.585  -6.682  29.279  1.00  0.82           H  
ATOM   2254 1HH2 ARG A 147      -4.635  -7.758  28.170  1.00  0.82           H  
ATOM   2255 2HH2 ARG A 147      -2.930  -8.138  28.545  1.00  0.82           H  
ATOM   2256  N   GLU A 148      -5.060   1.782  28.170  1.00  0.92           N  
ATOM   2257  CA  GLU A 148      -4.805   3.177  28.553  1.00  0.92           C  
ATOM   2258  C   GLU A 148      -6.118   3.953  28.770  1.00  0.92           C  
ATOM   2259  O   GLU A 148      -6.126   4.980  29.453  1.00  0.92           O  
ATOM   2260  CB  GLU A 148      -3.962   3.907  27.490  1.00  0.92           C  
ATOM   2261  CG  GLU A 148      -4.690   4.237  26.230  1.00  0.92           C  
ATOM   2262  CD  GLU A 148      -3.838   4.796  25.158  1.00  0.92           C  
ATOM   2263  OE1 GLU A 148      -2.695   5.096  25.398  1.00  0.92           O  
ATOM   2264  OE2 GLU A 148      -4.328   4.915  24.077  1.00  0.92           O  
ATOM   2265  H   GLU A 148      -4.784   1.487  27.235  1.00  0.92           H  
ATOM   2266  HA  GLU A 148      -4.251   3.177  29.493  1.00  0.92           H  
ATOM   2267 1HB  GLU A 148      -3.568   4.836  27.907  1.00  0.92           H  
ATOM   2268 2HB  GLU A 148      -3.107   3.284  27.222  1.00  0.92           H  
ATOM   2269 1HG  GLU A 148      -5.267   3.392  25.866  1.00  0.92           H  
ATOM   2270 2HG  GLU A 148      -5.362   5.010  26.511  1.00  0.92           H  
ATOM   2271  N   VAL A 149      -7.225   3.482  28.168  1.00  1.05           N  
ATOM   2272  CA  VAL A 149      -8.525   4.126  28.348  1.00  1.05           C  
ATOM   2273  C   VAL A 149      -9.476   3.220  29.121  1.00  1.05           C  
ATOM   2274  O   VAL A 149     -10.326   3.707  29.873  1.00  1.05           O  
ATOM   2275  CB  VAL A 149      -9.164   4.558  26.992  1.00  1.05           C  
ATOM   2276  CG1 VAL A 149      -8.365   5.634  26.336  1.00  1.05           C  
ATOM   2277  CG2 VAL A 149      -9.187   3.390  26.006  1.00  1.05           C  
ATOM   2278  H   VAL A 149      -7.168   2.633  27.607  1.00  1.05           H  
ATOM   2279  HA  VAL A 149      -8.380   5.032  28.937  1.00  1.05           H  
ATOM   2280  HB  VAL A 149     -10.170   4.923  27.183  1.00  1.05           H  
ATOM   2281 1HG1 VAL A 149      -8.845   5.917  25.399  1.00  1.05           H  
ATOM   2282 2HG1 VAL A 149      -8.310   6.496  26.993  1.00  1.05           H  
ATOM   2283 3HG1 VAL A 149      -7.393   5.265  26.137  1.00  1.05           H  
ATOM   2284 1HG2 VAL A 149      -9.637   3.723  25.072  1.00  1.05           H  
ATOM   2285 2HG2 VAL A 149      -8.165   3.065  25.817  1.00  1.05           H  
ATOM   2286 3HG2 VAL A 149      -9.751   2.564  26.390  1.00  1.05           H  
ATOM   2287  N   ILE A 150      -9.291   1.908  28.978  1.00  1.19           N  
ATOM   2288  CA  ILE A 150     -10.081   0.924  29.698  1.00  1.19           C  
ATOM   2289  C   ILE A 150      -9.210  -0.178  30.303  1.00  1.19           C  
ATOM   2290  O   ILE A 150      -9.055  -1.233  29.693  1.00  1.19           O  
ATOM   2291  CB  ILE A 150     -11.110   0.247  28.802  1.00  1.19           C  
ATOM   2292  CG1 ILE A 150     -12.043   1.225  28.109  1.00  1.19           C  
ATOM   2293  CG2 ILE A 150     -11.877  -0.715  29.611  1.00  1.19           C  
ATOM   2294  CD1 ILE A 150     -12.944   0.531  27.122  1.00  1.19           C  
ATOM   2295  H   ILE A 150      -8.585   1.574  28.325  1.00  1.19           H  
ATOM   2296  HA  ILE A 150     -10.624   1.428  30.490  1.00  1.19           H  
ATOM   2297  HB  ILE A 150     -10.585  -0.257  28.027  1.00  1.19           H  
ATOM   2298 1HG1 ILE A 150     -12.655   1.731  28.855  1.00  1.19           H  
ATOM   2299 2HG1 ILE A 150     -11.481   1.960  27.578  1.00  1.19           H  
ATOM   2300 1HG2 ILE A 150     -12.577  -1.223  28.960  1.00  1.19           H  
ATOM   2301 2HG2 ILE A 150     -11.203  -1.439  30.069  1.00  1.19           H  
ATOM   2302 3HG2 ILE A 150     -12.408  -0.174  30.390  1.00  1.19           H  
ATOM   2303 1HD1 ILE A 150     -13.603   1.256  26.638  1.00  1.19           H  
ATOM   2304 2HD1 ILE A 150     -12.338   0.040  26.374  1.00  1.19           H  
ATOM   2305 3HD1 ILE A 150     -13.545  -0.211  27.634  1.00  1.19           H  
ATOM   2306  N   PRO A 151      -8.640   0.011  31.492  1.00  1.32           N  
ATOM   2307  CA  PRO A 151      -7.763  -0.942  32.147  1.00  1.32           C  
ATOM   2308  C   PRO A 151      -8.414  -2.299  32.371  1.00  1.32           C  
ATOM   2309  O   PRO A 151      -9.581  -2.374  32.752  1.00  1.32           O  
ATOM   2310  CB  PRO A 151      -7.532  -0.263  33.504  1.00  1.32           C  
ATOM   2311  CG  PRO A 151      -7.717   1.213  33.229  1.00  1.32           C  
ATOM   2312  CD  PRO A 151      -8.826   1.275  32.219  1.00  1.32           C  
ATOM   2313  HA  PRO A 151      -6.830  -1.035  31.579  1.00  1.32           H  
ATOM   2314 1HB  PRO A 151      -8.250  -0.654  34.235  1.00  1.32           H  
ATOM   2315 2HB  PRO A 151      -6.536  -0.517  33.883  1.00  1.32           H  
ATOM   2316 1HG  PRO A 151      -7.954   1.752  34.155  1.00  1.32           H  
ATOM   2317 2HG  PRO A 151      -6.785   1.648  32.834  1.00  1.32           H  
ATOM   2318 1HD  PRO A 151      -9.808   1.307  32.706  1.00  1.32           H  
ATOM   2319 2HD  PRO A 151      -8.644   2.142  31.579  1.00  1.32           H  
ATOM   2320  N   TRP A 152      -7.659  -3.379  32.162  1.00  1.41           N  
ATOM   2321  CA  TRP A 152      -8.186  -4.696  32.496  1.00  1.41           C  
ATOM   2322  C   TRP A 152      -8.023  -4.821  34.018  1.00  1.41           C  
ATOM   2323  O   TRP A 152      -7.002  -4.357  34.531  1.00  1.41           O  
ATOM   2324  CB  TRP A 152      -7.470  -5.828  31.760  1.00  1.41           C  
ATOM   2325  CG  TRP A 152      -7.745  -5.870  30.299  1.00  1.41           C  
ATOM   2326  CD1 TRP A 152      -8.326  -4.904  29.576  1.00  1.41           C  
ATOM   2327  CD2 TRP A 152      -7.490  -6.958  29.372  1.00  1.41           C  
ATOM   2328  NE1 TRP A 152      -8.427  -5.292  28.262  1.00  1.41           N  
ATOM   2329  CE2 TRP A 152      -7.935  -6.533  28.120  1.00  1.41           C  
ATOM   2330  CE3 TRP A 152      -6.938  -8.237  29.502  1.00  1.41           C  
ATOM   2331  CZ2 TRP A 152      -7.843  -7.325  26.994  1.00  1.41           C  
ATOM   2332  CZ3 TRP A 152      -6.849  -9.044  28.366  1.00  1.41           C  
ATOM   2333  CH2 TRP A 152      -7.292  -8.597  27.143  1.00  1.41           C  
ATOM   2334  H   TRP A 152      -6.720  -3.280  31.812  1.00  1.41           H  
ATOM   2335  HA  TRP A 152      -9.227  -4.722  32.203  1.00  1.41           H  
ATOM   2336 1HB  TRP A 152      -6.409  -5.707  31.880  1.00  1.41           H  
ATOM   2337 2HB  TRP A 152      -7.746  -6.785  32.193  1.00  1.41           H  
ATOM   2338  HD1 TRP A 152      -8.660  -3.948  29.973  1.00  1.41           H  
ATOM   2339  HE1 TRP A 152      -8.829  -4.737  27.519  1.00  1.41           H  
ATOM   2340  HE3 TRP A 152      -6.588  -8.594  30.467  1.00  1.41           H  
ATOM   2341  HZ2 TRP A 152      -8.195  -6.984  26.019  1.00  1.41           H  
ATOM   2342  HZ3 TRP A 152      -6.421 -10.042  28.475  1.00  1.41           H  
ATOM   2343  HH2 TRP A 152      -7.213  -9.249  26.274  1.00  1.41           H  
ATOM   2344  N   PRO A 153      -8.951  -5.450  34.759  1.00  1.44           N  
ATOM   2345  CA  PRO A 153      -8.920  -5.605  36.216  1.00  1.44           C  
ATOM   2346  C   PRO A 153      -7.614  -6.103  36.839  1.00  1.44           C  
ATOM   2347  O   PRO A 153      -7.286  -5.700  37.954  1.00  1.44           O  
ATOM   2348  CB  PRO A 153     -10.015  -6.658  36.434  1.00  1.44           C  
ATOM   2349  CG  PRO A 153     -10.999  -6.407  35.321  1.00  1.44           C  
ATOM   2350  CD  PRO A 153     -10.151  -6.045  34.122  1.00  1.44           C  
ATOM   2351  HA  PRO A 153      -9.212  -4.652  36.673  1.00  1.44           H  
ATOM   2352 1HB  PRO A 153      -9.579  -7.668  36.407  1.00  1.44           H  
ATOM   2353 2HB  PRO A 153     -10.460  -6.531  37.434  1.00  1.44           H  
ATOM   2354 1HG  PRO A 153     -11.614  -7.303  35.151  1.00  1.44           H  
ATOM   2355 2HG  PRO A 153     -11.689  -5.598  35.604  1.00  1.44           H  
ATOM   2356 1HD  PRO A 153      -9.895  -6.931  33.522  1.00  1.44           H  
ATOM   2357 2HD  PRO A 153     -10.722  -5.297  33.558  1.00  1.44           H  
ATOM   2358  N   TRP A 154      -6.867  -6.971  36.153  1.00  1.39           N  
ATOM   2359  CA  TRP A 154      -5.626  -7.490  36.741  1.00  1.39           C  
ATOM   2360  C   TRP A 154      -4.362  -6.984  36.057  1.00  1.39           C  
ATOM   2361  O   TRP A 154      -3.299  -7.561  36.231  1.00  1.39           O  
ATOM   2362  CB  TRP A 154      -5.590  -9.010  36.698  1.00  1.39           C  
ATOM   2363  CG  TRP A 154      -6.640  -9.699  37.498  1.00  1.39           C  
ATOM   2364  CD1 TRP A 154      -7.501  -9.166  38.417  1.00  1.39           C  
ATOM   2365  CD2 TRP A 154      -6.926 -11.105  37.454  1.00  1.39           C  
ATOM   2366  NE1 TRP A 154      -8.315 -10.143  38.921  1.00  1.39           N  
ATOM   2367  CE2 TRP A 154      -7.975 -11.339  38.347  1.00  1.39           C  
ATOM   2368  CE3 TRP A 154      -6.381 -12.173  36.739  1.00  1.39           C  
ATOM   2369  CZ2 TRP A 154      -8.497 -12.603  38.544  1.00  1.39           C  
ATOM   2370  CZ3 TRP A 154      -6.902 -13.442  36.938  1.00  1.39           C  
ATOM   2371  CH2 TRP A 154      -7.935 -13.652  37.817  1.00  1.39           C  
ATOM   2372  H   TRP A 154      -7.155  -7.284  35.239  1.00  1.39           H  
ATOM   2373  HA  TRP A 154      -5.585  -7.181  37.786  1.00  1.39           H  
ATOM   2374 1HB  TRP A 154      -5.676  -9.341  35.664  1.00  1.39           H  
ATOM   2375 2HB  TRP A 154      -4.634  -9.349  37.054  1.00  1.39           H  
ATOM   2376  HD1 TRP A 154      -7.542  -8.123  38.707  1.00  1.39           H  
ATOM   2377  HE1 TRP A 154      -9.039 -10.006  39.612  1.00  1.39           H  
ATOM   2378  HE3 TRP A 154      -5.558 -12.012  36.038  1.00  1.39           H  
ATOM   2379  HZ2 TRP A 154      -9.314 -12.790  39.239  1.00  1.39           H  
ATOM   2380  HZ3 TRP A 154      -6.470 -14.269  36.376  1.00  1.39           H  
ATOM   2381  HH2 TRP A 154      -8.323 -14.662  37.950  1.00  1.39           H  
ATOM   2382  N   ASN A 155      -4.460  -5.906  35.295  1.00  1.28           N  
ATOM   2383  CA  ASN A 155      -3.294  -5.357  34.601  1.00  1.28           C  
ATOM   2384  C   ASN A 155      -3.117  -3.905  34.975  1.00  1.28           C  
ATOM   2385  O   ASN A 155      -2.782  -3.065  34.138  1.00  1.28           O  
ATOM   2386  CB  ASN A 155      -3.412  -5.522  33.097  1.00  1.28           C  
ATOM   2387  CG  ASN A 155      -3.251  -6.934  32.598  1.00  1.28           C  
ATOM   2388  OD1 ASN A 155      -2.112  -7.395  32.466  1.00  1.28           O  
ATOM   2389  ND2 ASN A 155      -4.334  -7.619  32.324  1.00  1.28           N  
ATOM   2390  H   ASN A 155      -5.364  -5.443  35.176  1.00  1.28           H  
ATOM   2391  HA  ASN A 155      -2.400  -5.889  34.936  1.00  1.28           H  
ATOM   2392 1HB  ASN A 155      -4.380  -5.147  32.783  1.00  1.28           H  
ATOM   2393 2HB  ASN A 155      -2.666  -4.906  32.613  1.00  1.28           H  
ATOM   2394 1HD2 ASN A 155      -4.260  -8.558  31.988  1.00  1.28           H  
ATOM   2395 2HD2 ASN A 155      -5.232  -7.204  32.447  1.00  1.28           H  
ATOM   2396  N   VAL A 156      -3.319  -3.631  36.255  1.00  1.15           N  
ATOM   2397  CA  VAL A 156      -3.293  -2.292  36.812  1.00  1.15           C  
ATOM   2398  C   VAL A 156      -1.969  -1.576  36.621  1.00  1.15           C  
ATOM   2399  O   VAL A 156      -1.940  -0.390  36.276  1.00  1.15           O  
ATOM   2400  CB  VAL A 156      -3.584  -2.385  38.315  1.00  1.15           C  
ATOM   2401  CG1 VAL A 156      -3.375  -1.038  38.979  1.00  1.15           C  
ATOM   2402  CG2 VAL A 156      -5.008  -2.894  38.506  1.00  1.15           C  
ATOM   2403  H   VAL A 156      -3.552  -4.406  36.863  1.00  1.15           H  
ATOM   2404  HA  VAL A 156      -4.080  -1.711  36.332  1.00  1.15           H  
ATOM   2405  HB  VAL A 156      -2.884  -3.085  38.777  1.00  1.15           H  
ATOM   2406 1HG1 VAL A 156      -3.574  -1.125  40.047  1.00  1.15           H  
ATOM   2407 2HG1 VAL A 156      -2.353  -0.709  38.829  1.00  1.15           H  
ATOM   2408 3HG1 VAL A 156      -4.056  -0.308  38.543  1.00  1.15           H  
ATOM   2409 1HG2 VAL A 156      -5.226  -2.974  39.565  1.00  1.15           H  
ATOM   2410 2HG2 VAL A 156      -5.709  -2.198  38.047  1.00  1.15           H  
ATOM   2411 3HG2 VAL A 156      -5.116  -3.877  38.037  1.00  1.15           H  
ATOM   2412  N   HIS A 157      -0.855  -2.264  36.851  1.00  1.02           N  
ATOM   2413  CA  HIS A 157       0.415  -1.576  36.694  1.00  1.02           C  
ATOM   2414  C   HIS A 157       0.695  -1.257  35.237  1.00  1.02           C  
ATOM   2415  O   HIS A 157       1.178  -0.172  34.913  1.00  1.02           O  
ATOM   2416  CB  HIS A 157       1.547  -2.387  37.298  1.00  1.02           C  
ATOM   2417  CG  HIS A 157       1.473  -2.404  38.779  1.00  1.02           C  
ATOM   2418  ND1 HIS A 157       2.249  -3.218  39.550  1.00  1.02           N  
ATOM   2419  CD2 HIS A 157       0.690  -1.702  39.635  1.00  1.02           C  
ATOM   2420  CE1 HIS A 157       1.983  -2.991  40.830  1.00  1.02           C  
ATOM   2421  NE2 HIS A 157       1.033  -2.085  40.905  1.00  1.02           N  
ATOM   2422  H   HIS A 157      -0.899  -3.236  37.128  1.00  1.02           H  
ATOM   2423  HA  HIS A 157       0.376  -0.627  37.229  1.00  1.02           H  
ATOM   2424 1HB  HIS A 157       1.509  -3.415  36.929  1.00  1.02           H  
ATOM   2425 2HB  HIS A 157       2.509  -1.962  37.001  1.00  1.02           H  
ATOM   2426  HD2 HIS A 157      -0.057  -0.961  39.365  1.00  1.02           H  
ATOM   2427  HE1 HIS A 157       2.463  -3.477  41.680  1.00  1.02           H  
ATOM   2428  HE2 HIS A 157       0.627  -1.726  41.759  1.00  1.02           H  
ATOM   2429  N   TYR A 158       0.365  -2.194  34.357  1.00  0.91           N  
ATOM   2430  CA  TYR A 158       0.563  -1.999  32.932  1.00  0.91           C  
ATOM   2431  C   TYR A 158      -0.287  -0.848  32.453  1.00  0.91           C  
ATOM   2432  O   TYR A 158       0.192   0.047  31.759  1.00  0.91           O  
ATOM   2433  CB  TYR A 158       0.227  -3.262  32.186  1.00  0.91           C  
ATOM   2434  CG  TYR A 158       0.418  -3.194  30.708  1.00  0.91           C  
ATOM   2435  CD1 TYR A 158       1.674  -3.310  30.210  1.00  0.91           C  
ATOM   2436  CD2 TYR A 158      -0.651  -3.054  29.861  1.00  0.91           C  
ATOM   2437  CE1 TYR A 158       1.898  -3.316  28.856  1.00  0.91           C  
ATOM   2438  CE2 TYR A 158      -0.443  -3.051  28.489  1.00  0.91           C  
ATOM   2439  CZ  TYR A 158       0.827  -3.197  27.989  1.00  0.91           C  
ATOM   2440  OH  TYR A 158       1.038  -3.223  26.628  1.00  0.91           O  
ATOM   2441  H   TYR A 158      -0.041  -3.058  34.685  1.00  0.91           H  
ATOM   2442  HA  TYR A 158       1.595  -1.736  32.737  1.00  0.91           H  
ATOM   2443 1HB  TYR A 158       0.841  -4.078  32.569  1.00  0.91           H  
ATOM   2444 2HB  TYR A 158      -0.808  -3.521  32.376  1.00  0.91           H  
ATOM   2445  HD1 TYR A 158       2.498  -3.406  30.899  1.00  0.91           H  
ATOM   2446  HD2 TYR A 158      -1.652  -2.953  30.273  1.00  0.91           H  
ATOM   2447  HE1 TYR A 158       2.914  -3.425  28.474  1.00  0.91           H  
ATOM   2448  HE2 TYR A 158      -1.281  -2.951  27.805  1.00  0.91           H  
ATOM   2449  HH  TYR A 158       0.193  -3.247  26.171  1.00  0.91           H  
ATOM   2450  N   ALA A 159      -1.565  -0.874  32.819  1.00  0.83           N  
ATOM   2451  CA  ALA A 159      -2.486   0.160  32.404  1.00  0.83           C  
ATOM   2452  C   ALA A 159      -2.025   1.522  32.908  1.00  0.83           C  
ATOM   2453  O   ALA A 159      -2.082   2.510  32.170  1.00  0.83           O  
ATOM   2454  CB  ALA A 159      -3.864  -0.158  32.929  1.00  0.83           C  
ATOM   2455  H   ALA A 159      -1.912  -1.637  33.395  1.00  0.83           H  
ATOM   2456  HA  ALA A 159      -2.509   0.184  31.317  1.00  0.83           H  
ATOM   2457 1HB  ALA A 159      -4.559   0.612  32.596  1.00  0.83           H  
ATOM   2458 2HB  ALA A 159      -4.183  -1.127  32.550  1.00  0.83           H  
ATOM   2459 3HB  ALA A 159      -3.837  -0.186  34.017  1.00  0.83           H  
ATOM   2460  N   SER A 160      -1.500   1.574  34.139  1.00  0.76           N  
ATOM   2461  CA  SER A 160      -1.012   2.823  34.699  1.00  0.76           C  
ATOM   2462  C   SER A 160       0.180   3.325  33.889  1.00  0.76           C  
ATOM   2463  O   SER A 160       0.260   4.511  33.547  1.00  0.76           O  
ATOM   2464  CB  SER A 160      -0.592   2.606  36.144  1.00  0.76           C  
ATOM   2465  OG  SER A 160      -1.695   2.252  36.941  1.00  0.76           O  
ATOM   2466  H   SER A 160      -1.480   0.740  34.728  1.00  0.76           H  
ATOM   2467  HA  SER A 160      -1.809   3.566  34.657  1.00  0.76           H  
ATOM   2468 1HB  SER A 160       0.158   1.822  36.192  1.00  0.76           H  
ATOM   2469 2HB  SER A 160      -0.138   3.515  36.529  1.00  0.76           H  
ATOM   2470  HG  SER A 160      -1.978   1.369  36.607  1.00  0.76           H  
ATOM   2471  N   SER A 161       1.075   2.400  33.534  1.00  0.71           N  
ATOM   2472  CA  SER A 161       2.263   2.707  32.758  1.00  0.71           C  
ATOM   2473  C   SER A 161       1.879   3.267  31.396  1.00  0.71           C  
ATOM   2474  O   SER A 161       2.445   4.264  30.933  1.00  0.71           O  
ATOM   2475  CB  SER A 161       3.090   1.461  32.562  1.00  0.71           C  
ATOM   2476  OG  SER A 161       4.256   1.769  31.876  1.00  0.71           O  
ATOM   2477  H   SER A 161       0.946   1.440  33.854  1.00  0.71           H  
ATOM   2478  HA  SER A 161       2.850   3.453  33.294  1.00  0.71           H  
ATOM   2479 1HB  SER A 161       3.303   0.994  33.507  1.00  0.71           H  
ATOM   2480 2HB  SER A 161       2.526   0.744  31.980  1.00  0.71           H  
ATOM   2481  HG  SER A 161       3.983   2.011  30.990  1.00  0.71           H  
ATOM   2482  N   LYS A 162       0.885   2.632  30.766  1.00  0.67           N  
ATOM   2483  CA  LYS A 162       0.438   3.044  29.451  1.00  0.67           C  
ATOM   2484  C   LYS A 162      -0.312   4.378  29.516  1.00  0.67           C  
ATOM   2485  O   LYS A 162      -0.178   5.205  28.609  1.00  0.67           O  
ATOM   2486  CB  LYS A 162      -0.400   1.941  28.803  1.00  0.67           C  
ATOM   2487  CG  LYS A 162       0.404   0.681  28.422  1.00  0.67           C  
ATOM   2488  CD  LYS A 162       1.572   1.043  27.499  1.00  0.67           C  
ATOM   2489  CE  LYS A 162       2.212  -0.199  26.865  1.00  0.67           C  
ATOM   2490  NZ  LYS A 162       3.391   0.099  25.957  1.00  0.67           N  
ATOM   2491  H   LYS A 162       0.464   1.813  31.206  1.00  0.67           H  
ATOM   2492  HA  LYS A 162       1.317   3.191  28.826  1.00  0.67           H  
ATOM   2493 1HB  LYS A 162      -1.192   1.637  29.493  1.00  0.67           H  
ATOM   2494 2HB  LYS A 162      -0.879   2.324  27.907  1.00  0.67           H  
ATOM   2495 1HG  LYS A 162       0.797   0.202  29.318  1.00  0.67           H  
ATOM   2496 2HG  LYS A 162      -0.248  -0.022  27.911  1.00  0.67           H  
ATOM   2497 1HD  LYS A 162       1.254   1.758  26.768  1.00  0.67           H  
ATOM   2498 2HD  LYS A 162       2.333   1.512  28.116  1.00  0.67           H  
ATOM   2499 1HE  LYS A 162       2.554  -0.839  27.664  1.00  0.67           H  
ATOM   2500 2HE  LYS A 162       1.455  -0.717  26.286  1.00  0.67           H  
ATOM   2501 1HZ  LYS A 162       3.760  -0.768  25.593  1.00  0.67           H  
ATOM   2502 2HZ  LYS A 162       3.129   0.697  25.154  1.00  0.67           H  
ATOM   2503 3HZ  LYS A 162       4.112   0.565  26.479  1.00  0.67           H  
ATOM   2504  N   GLY A 163      -1.051   4.624  30.606  1.00  0.63           N  
ATOM   2505  CA  GLY A 163      -1.708   5.916  30.781  1.00  0.63           C  
ATOM   2506  C   GLY A 163      -0.614   6.986  30.833  1.00  0.63           C  
ATOM   2507  O   GLY A 163      -0.736   8.060  30.230  1.00  0.63           O  
ATOM   2508  H   GLY A 163      -1.179   3.902  31.313  1.00  0.63           H  
ATOM   2509 1HA  GLY A 163      -2.394   6.105  29.956  1.00  0.63           H  
ATOM   2510 2HA  GLY A 163      -2.281   5.912  31.708  1.00  0.63           H  
ATOM   2511  N   GLY A 164       0.495   6.637  31.500  1.00  0.61           N  
ATOM   2512  CA  GLY A 164       1.678   7.471  31.604  1.00  0.61           C  
ATOM   2513  C   GLY A 164       2.184   7.803  30.210  1.00  0.61           C  
ATOM   2514  O   GLY A 164       2.397   8.972  29.887  1.00  0.61           O  
ATOM   2515  H   GLY A 164       0.497   5.746  31.997  1.00  0.61           H  
ATOM   2516 1HA  GLY A 164       1.444   8.384  32.150  1.00  0.61           H  
ATOM   2517 2HA  GLY A 164       2.448   6.935  32.161  1.00  0.61           H  
ATOM   2518  N   MET A 165       2.370   6.775  29.375  1.00  0.59           N  
ATOM   2519  CA  MET A 165       2.851   6.984  28.011  1.00  0.59           C  
ATOM   2520  C   MET A 165       1.928   7.879  27.185  1.00  0.59           C  
ATOM   2521  O   MET A 165       2.393   8.696  26.379  1.00  0.59           O  
ATOM   2522  CB  MET A 165       3.078   5.657  27.301  1.00  0.59           C  
ATOM   2523  CG  MET A 165       4.256   4.903  27.818  1.00  0.59           C  
ATOM   2524  SD  MET A 165       4.425   3.351  27.039  1.00  0.59           S  
ATOM   2525  CE  MET A 165       4.673   3.949  25.388  1.00  0.59           C  
ATOM   2526  H   MET A 165       2.193   5.831  29.724  1.00  0.59           H  
ATOM   2527  HA  MET A 165       3.814   7.479  28.083  1.00  0.59           H  
ATOM   2528 1HB  MET A 165       2.192   5.033  27.410  1.00  0.59           H  
ATOM   2529 2HB  MET A 165       3.226   5.835  26.238  1.00  0.59           H  
ATOM   2530 1HG  MET A 165       5.170   5.478  27.662  1.00  0.59           H  
ATOM   2531 2HG  MET A 165       4.133   4.734  28.885  1.00  0.59           H  
ATOM   2532 1HE  MET A 165       4.843   3.115  24.714  1.00  0.59           H  
ATOM   2533 2HE  MET A 165       3.784   4.496  25.071  1.00  0.59           H  
ATOM   2534 3HE  MET A 165       5.520   4.608  25.362  1.00  0.59           H  
ATOM   2535  N   LYS A 166       0.616   7.753  27.365  1.00  0.58           N  
ATOM   2536  CA  LYS A 166      -0.296   8.634  26.639  1.00  0.58           C  
ATOM   2537  C   LYS A 166      -0.026  10.097  27.011  1.00  0.58           C  
ATOM   2538  O   LYS A 166       0.105  10.966  26.138  1.00  0.58           O  
ATOM   2539  CB  LYS A 166      -1.751   8.285  26.936  1.00  0.58           C  
ATOM   2540  CG  LYS A 166      -2.768   9.151  26.218  1.00  0.58           C  
ATOM   2541  CD  LYS A 166      -4.195   8.734  26.552  1.00  0.58           C  
ATOM   2542  CE  LYS A 166      -5.202   9.660  25.889  1.00  0.58           C  
ATOM   2543  NZ  LYS A 166      -6.597   9.316  26.258  1.00  0.58           N  
ATOM   2544  H   LYS A 166       0.252   7.037  28.000  1.00  0.58           H  
ATOM   2545  HA  LYS A 166      -0.119   8.518  25.571  1.00  0.58           H  
ATOM   2546 1HB  LYS A 166      -1.938   7.240  26.666  1.00  0.58           H  
ATOM   2547 2HB  LYS A 166      -1.934   8.378  28.005  1.00  0.58           H  
ATOM   2548 1HG  LYS A 166      -2.622  10.192  26.503  1.00  0.58           H  
ATOM   2549 2HG  LYS A 166      -2.616   9.057  25.149  1.00  0.58           H  
ATOM   2550 1HD  LYS A 166      -4.364   7.712  26.196  1.00  0.58           H  
ATOM   2551 2HD  LYS A 166      -4.340   8.752  27.631  1.00  0.58           H  
ATOM   2552 1HE  LYS A 166      -4.998  10.685  26.193  1.00  0.58           H  
ATOM   2553 2HE  LYS A 166      -5.095   9.585  24.805  1.00  0.58           H  
ATOM   2554 1HZ  LYS A 166      -7.233   9.952  25.798  1.00  0.58           H  
ATOM   2555 2HZ  LYS A 166      -6.791   8.367  25.966  1.00  0.58           H  
ATOM   2556 3HZ  LYS A 166      -6.709   9.390  27.260  1.00  0.58           H  
ATOM   2557  N   LEU A 167       0.074  10.363  28.317  1.00  0.57           N  
ATOM   2558  CA  LEU A 167       0.313  11.717  28.806  1.00  0.57           C  
ATOM   2559  C   LEU A 167       1.694  12.226  28.383  1.00  0.57           C  
ATOM   2560  O   LEU A 167       1.862  13.404  28.041  1.00  0.57           O  
ATOM   2561  CB  LEU A 167       0.172  11.725  30.325  1.00  0.57           C  
ATOM   2562  CG  LEU A 167      -1.254  11.468  30.825  1.00  0.57           C  
ATOM   2563  CD1 LEU A 167      -1.237  11.329  32.334  1.00  0.57           C  
ATOM   2564  CD2 LEU A 167      -2.160  12.602  30.372  1.00  0.57           C  
ATOM   2565  H   LEU A 167      -0.041   9.599  28.990  1.00  0.57           H  
ATOM   2566  HA  LEU A 167      -0.441  12.374  28.380  1.00  0.57           H  
ATOM   2567 1HB  LEU A 167       0.813  10.942  30.734  1.00  0.57           H  
ATOM   2568 2HB  LEU A 167       0.505  12.686  30.707  1.00  0.57           H  
ATOM   2569  HG  LEU A 167      -1.620  10.527  30.406  1.00  0.57           H  
ATOM   2570 1HD1 LEU A 167      -2.246  11.130  32.693  1.00  0.57           H  
ATOM   2571 2HD1 LEU A 167      -0.582  10.500  32.609  1.00  0.57           H  
ATOM   2572 3HD1 LEU A 167      -0.867  12.250  32.781  1.00  0.57           H  
ATOM   2573 1HD2 LEU A 167      -3.176  12.415  30.720  1.00  0.57           H  
ATOM   2574 2HD2 LEU A 167      -1.802  13.545  30.788  1.00  0.57           H  
ATOM   2575 3HD2 LEU A 167      -2.154  12.659  29.283  1.00  0.57           H  
ATOM   2576  N   MET A 168       2.678  11.322  28.385  1.00  0.57           N  
ATOM   2577  CA  MET A 168       4.043  11.614  27.971  1.00  0.57           C  
ATOM   2578  C   MET A 168       4.050  12.074  26.527  1.00  0.57           C  
ATOM   2579  O   MET A 168       4.637  13.104  26.202  1.00  0.57           O  
ATOM   2580  CB  MET A 168       4.892  10.363  28.114  1.00  0.57           C  
ATOM   2581  CG  MET A 168       6.329  10.462  27.721  1.00  0.57           C  
ATOM   2582  SD  MET A 168       7.083   8.826  27.730  1.00  0.57           S  
ATOM   2583  CE  MET A 168       6.368   8.144  26.245  1.00  0.57           C  
ATOM   2584  H   MET A 168       2.470  10.380  28.711  1.00  0.57           H  
ATOM   2585  HA  MET A 168       4.442  12.413  28.594  1.00  0.57           H  
ATOM   2586 1HB  MET A 168       4.840  10.006  29.142  1.00  0.57           H  
ATOM   2587 2HB  MET A 168       4.470   9.596  27.492  1.00  0.57           H  
ATOM   2588 1HG  MET A 168       6.405  10.880  26.720  1.00  0.57           H  
ATOM   2589 2HG  MET A 168       6.870  11.105  28.412  1.00  0.57           H  
ATOM   2590 1HE  MET A 168       6.720   7.136  26.103  1.00  0.57           H  
ATOM   2591 2HE  MET A 168       5.280   8.144  26.319  1.00  0.57           H  
ATOM   2592 3HE  MET A 168       6.668   8.753  25.395  1.00  0.57           H  
ATOM   2593  N   THR A 169       3.356  11.322  25.667  1.00  0.57           N  
ATOM   2594  CA  THR A 169       3.261  11.616  24.246  1.00  0.57           C  
ATOM   2595  C   THR A 169       2.676  12.997  24.027  1.00  0.57           C  
ATOM   2596  O   THR A 169       3.228  13.801  23.270  1.00  0.57           O  
ATOM   2597  CB  THR A 169       2.336  10.596  23.565  1.00  0.57           C  
ATOM   2598  OG1 THR A 169       2.901   9.254  23.693  1.00  0.57           O  
ATOM   2599  CG2 THR A 169       2.038  10.974  22.107  1.00  0.57           C  
ATOM   2600  H   THR A 169       2.891  10.481  26.012  1.00  0.57           H  
ATOM   2601  HA  THR A 169       4.257  11.577  23.809  1.00  0.57           H  
ATOM   2602  HB  THR A 169       1.396  10.604  24.090  1.00  0.57           H  
ATOM   2603  HG1 THR A 169       2.891   9.011  24.655  1.00  0.57           H  
ATOM   2604 1HG2 THR A 169       1.346  10.281  21.679  1.00  0.57           H  
ATOM   2605 2HG2 THR A 169       1.596  11.970  22.071  1.00  0.57           H  
ATOM   2606 3HG2 THR A 169       2.915  10.967  21.539  1.00  0.57           H  
ATOM   2607  N   LYS A 170       1.571  13.290  24.722  1.00  0.57           N  
ATOM   2608  CA  LYS A 170       0.942  14.595  24.608  1.00  0.57           C  
ATOM   2609  C   LYS A 170       1.908  15.698  25.021  1.00  0.57           C  
ATOM   2610  O   LYS A 170       2.077  16.683  24.296  1.00  0.57           O  
ATOM   2611  CB  LYS A 170      -0.328  14.666  25.461  1.00  0.57           C  
ATOM   2612  CG  LYS A 170      -1.055  16.014  25.375  1.00  0.57           C  
ATOM   2613  CD  LYS A 170      -2.340  16.017  26.197  1.00  0.57           C  
ATOM   2614  CE  LYS A 170      -3.026  17.379  26.145  1.00  0.57           C  
ATOM   2615  NZ  LYS A 170      -4.294  17.396  26.931  1.00  0.57           N  
ATOM   2616  H   LYS A 170       1.155  12.575  25.326  1.00  0.57           H  
ATOM   2617  HA  LYS A 170       0.670  14.757  23.566  1.00  0.57           H  
ATOM   2618 1HB  LYS A 170      -1.017  13.879  25.151  1.00  0.57           H  
ATOM   2619 2HB  LYS A 170      -0.073  14.481  26.506  1.00  0.57           H  
ATOM   2620 1HG  LYS A 170      -0.394  16.800  25.745  1.00  0.57           H  
ATOM   2621 2HG  LYS A 170      -1.298  16.231  24.334  1.00  0.57           H  
ATOM   2622 1HD  LYS A 170      -3.021  15.258  25.809  1.00  0.57           H  
ATOM   2623 2HD  LYS A 170      -2.105  15.775  27.234  1.00  0.57           H  
ATOM   2624 1HE  LYS A 170      -2.352  18.132  26.550  1.00  0.57           H  
ATOM   2625 2HE  LYS A 170      -3.250  17.627  25.108  1.00  0.57           H  
ATOM   2626 1HZ  LYS A 170      -4.716  18.312  26.872  1.00  0.57           H  
ATOM   2627 2HZ  LYS A 170      -4.932  16.707  26.556  1.00  0.57           H  
ATOM   2628 3HZ  LYS A 170      -4.096  17.179  27.897  1.00  0.57           H  
ATOM   2629  N   THR A 171       2.575  15.518  26.163  1.00  0.57           N  
ATOM   2630  CA  THR A 171       3.499  16.523  26.651  1.00  0.57           C  
ATOM   2631  C   THR A 171       4.641  16.738  25.672  1.00  0.57           C  
ATOM   2632  O   THR A 171       4.978  17.877  25.350  1.00  0.57           O  
ATOM   2633  CB  THR A 171       4.074  16.131  28.019  1.00  0.57           C  
ATOM   2634  OG1 THR A 171       3.007  16.031  28.975  1.00  0.57           O  
ATOM   2635  CG2 THR A 171       5.095  17.168  28.468  1.00  0.57           C  
ATOM   2636  H   THR A 171       2.413  14.679  26.724  1.00  0.57           H  
ATOM   2637  HA  THR A 171       2.962  17.463  26.757  1.00  0.57           H  
ATOM   2638  HB  THR A 171       4.562  15.159  27.939  1.00  0.57           H  
ATOM   2639  HG1 THR A 171       2.444  15.267  28.730  1.00  0.57           H  
ATOM   2640 1HG2 THR A 171       5.506  16.883  29.434  1.00  0.57           H  
ATOM   2641 2HG2 THR A 171       5.903  17.222  27.734  1.00  0.57           H  
ATOM   2642 3HG2 THR A 171       4.620  18.144  28.551  1.00  0.57           H  
ATOM   2643  N   LEU A 172       5.227  15.652  25.175  1.00  0.57           N  
ATOM   2644  CA  LEU A 172       6.340  15.785  24.260  1.00  0.57           C  
ATOM   2645  C   LEU A 172       5.894  16.483  22.986  1.00  0.57           C  
ATOM   2646  O   LEU A 172       6.624  17.307  22.446  1.00  0.57           O  
ATOM   2647  CB  LEU A 172       6.940  14.417  23.948  1.00  0.57           C  
ATOM   2648  CG  LEU A 172       7.684  13.724  25.104  1.00  0.57           C  
ATOM   2649  CD1 LEU A 172       8.075  12.314  24.670  1.00  0.57           C  
ATOM   2650  CD2 LEU A 172       8.902  14.549  25.486  1.00  0.57           C  
ATOM   2651  H   LEU A 172       4.909  14.729  25.458  1.00  0.57           H  
ATOM   2652  HA  LEU A 172       7.106  16.396  24.739  1.00  0.57           H  
ATOM   2653 1HB  LEU A 172       6.122  13.763  23.654  1.00  0.57           H  
ATOM   2654 2HB  LEU A 172       7.628  14.515  23.114  1.00  0.57           H  
ATOM   2655  HG  LEU A 172       7.029  13.643  25.967  1.00  0.57           H  
ATOM   2656 1HD1 LEU A 172       8.595  11.807  25.484  1.00  0.57           H  
ATOM   2657 2HD1 LEU A 172       7.173  11.755  24.411  1.00  0.57           H  
ATOM   2658 3HD1 LEU A 172       8.726  12.374  23.803  1.00  0.57           H  
ATOM   2659 1HD2 LEU A 172       9.426  14.063  26.307  1.00  0.57           H  
ATOM   2660 2HD2 LEU A 172       9.569  14.634  24.631  1.00  0.57           H  
ATOM   2661 3HD2 LEU A 172       8.582  15.549  25.800  1.00  0.57           H  
ATOM   2662  N   ALA A 173       4.686  16.198  22.508  1.00  0.58           N  
ATOM   2663  CA  ALA A 173       4.209  16.888  21.324  1.00  0.58           C  
ATOM   2664  C   ALA A 173       4.106  18.391  21.585  1.00  0.58           C  
ATOM   2665  O   ALA A 173       4.542  19.216  20.781  1.00  0.58           O  
ATOM   2666  CB  ALA A 173       2.854  16.347  20.933  1.00  0.58           C  
ATOM   2667  H   ALA A 173       4.100  15.489  22.953  1.00  0.58           H  
ATOM   2668  HA  ALA A 173       4.919  16.721  20.516  1.00  0.58           H  
ATOM   2669 1HB  ALA A 173       2.502  16.855  20.040  1.00  0.58           H  
ATOM   2670 2HB  ALA A 173       2.944  15.278  20.739  1.00  0.58           H  
ATOM   2671 3HB  ALA A 173       2.150  16.511  21.744  1.00  0.58           H  
ATOM   2672  N   LEU A 174       3.611  18.765  22.757  1.00  0.58           N  
ATOM   2673  CA  LEU A 174       3.477  20.177  23.072  1.00  0.58           C  
ATOM   2674  C   LEU A 174       4.842  20.861  23.166  1.00  0.58           C  
ATOM   2675  O   LEU A 174       5.002  22.010  22.746  1.00  0.58           O  
ATOM   2676  CB  LEU A 174       2.702  20.327  24.378  1.00  0.58           C  
ATOM   2677  CG  LEU A 174       1.218  19.902  24.296  1.00  0.58           C  
ATOM   2678  CD1 LEU A 174       0.611  19.891  25.686  1.00  0.58           C  
ATOM   2679  CD2 LEU A 174       0.474  20.851  23.384  1.00  0.58           C  
ATOM   2680  H   LEU A 174       3.274  18.060  23.417  1.00  0.58           H  
ATOM   2681  HA  LEU A 174       2.912  20.652  22.273  1.00  0.58           H  
ATOM   2682 1HB  LEU A 174       3.182  19.716  25.140  1.00  0.58           H  
ATOM   2683 2HB  LEU A 174       2.742  21.367  24.692  1.00  0.58           H  
ATOM   2684  HG  LEU A 174       1.151  18.899  23.891  1.00  0.58           H  
ATOM   2685 1HD1 LEU A 174      -0.428  19.580  25.623  1.00  0.58           H  
ATOM   2686 2HD1 LEU A 174       1.163  19.190  26.312  1.00  0.58           H  
ATOM   2687 3HD1 LEU A 174       0.668  20.888  26.117  1.00  0.58           H  
ATOM   2688 1HD2 LEU A 174      -0.570  20.545  23.317  1.00  0.58           H  
ATOM   2689 2HD2 LEU A 174       0.532  21.864  23.784  1.00  0.58           H  
ATOM   2690 3HD2 LEU A 174       0.925  20.826  22.391  1.00  0.58           H  
ATOM   2691  N   GLU A 175       5.831  20.144  23.700  1.00  0.59           N  
ATOM   2692  CA  GLU A 175       7.182  20.673  23.857  1.00  0.59           C  
ATOM   2693  C   GLU A 175       8.006  20.693  22.557  1.00  0.59           C  
ATOM   2694  O   GLU A 175       8.833  21.590  22.366  1.00  0.59           O  
ATOM   2695  CB  GLU A 175       7.945  19.863  24.923  1.00  0.59           C  
ATOM   2696  CG  GLU A 175       7.435  20.020  26.365  1.00  0.59           C  
ATOM   2697  CD  GLU A 175       8.199  19.170  27.381  1.00  0.59           C  
ATOM   2698  OE1 GLU A 175       9.056  18.412  26.990  1.00  0.59           O  
ATOM   2699  OE2 GLU A 175       7.911  19.285  28.550  1.00  0.59           O  
ATOM   2700  H   GLU A 175       5.622  19.206  24.044  1.00  0.59           H  
ATOM   2701  HA  GLU A 175       7.096  21.700  24.209  1.00  0.59           H  
ATOM   2702 1HB  GLU A 175       7.870  18.804  24.677  1.00  0.59           H  
ATOM   2703 2HB  GLU A 175       9.001  20.130  24.899  1.00  0.59           H  
ATOM   2704 1HG  GLU A 175       7.519  21.066  26.651  1.00  0.59           H  
ATOM   2705 2HG  GLU A 175       6.381  19.753  26.395  1.00  0.59           H  
ATOM   2706  N   TYR A 176       7.809  19.701  21.677  1.00  0.60           N  
ATOM   2707  CA  TYR A 176       8.639  19.582  20.481  1.00  0.60           C  
ATOM   2708  C   TYR A 176       7.970  19.793  19.111  1.00  0.60           C  
ATOM   2709  O   TYR A 176       8.671  19.831  18.089  1.00  0.60           O  
ATOM   2710  CB  TYR A 176       9.356  18.240  20.551  1.00  0.60           C  
ATOM   2711  CG  TYR A 176      10.253  18.205  21.751  1.00  0.60           C  
ATOM   2712  CD1 TYR A 176       9.882  17.531  22.899  1.00  0.60           C  
ATOM   2713  CD2 TYR A 176      11.444  18.903  21.714  1.00  0.60           C  
ATOM   2714  CE1 TYR A 176      10.701  17.553  24.005  1.00  0.60           C  
ATOM   2715  CE2 TYR A 176      12.267  18.928  22.817  1.00  0.60           C  
ATOM   2716  CZ  TYR A 176      11.895  18.254  23.964  1.00  0.60           C  
ATOM   2717  OH  TYR A 176      12.706  18.276  25.073  1.00  0.60           O  
ATOM   2718  H   TYR A 176       7.119  18.981  21.878  1.00  0.60           H  
ATOM   2719  HA  TYR A 176       9.410  20.346  20.555  1.00  0.60           H  
ATOM   2720 1HB  TYR A 176       8.633  17.423  20.622  1.00  0.60           H  
ATOM   2721 2HB  TYR A 176       9.951  18.094  19.674  1.00  0.60           H  
ATOM   2722  HD1 TYR A 176       8.949  16.989  22.938  1.00  0.60           H  
ATOM   2723  HD2 TYR A 176      11.727  19.434  20.816  1.00  0.60           H  
ATOM   2724  HE1 TYR A 176      10.408  17.027  24.914  1.00  0.60           H  
ATOM   2725  HE2 TYR A 176      13.206  19.481  22.786  1.00  0.60           H  
ATOM   2726  HH  TYR A 176      12.256  17.838  25.803  1.00  0.60           H  
ATOM   2727  N   ALA A 177       6.657  20.039  19.067  1.00  0.60           N  
ATOM   2728  CA  ALA A 177       5.992  20.287  17.784  1.00  0.60           C  
ATOM   2729  C   ALA A 177       6.612  21.485  17.061  1.00  0.60           C  
ATOM   2730  O   ALA A 177       6.755  21.477  15.837  1.00  0.60           O  
ATOM   2731  CB  ALA A 177       4.507  20.551  17.990  1.00  0.60           C  
ATOM   2732  H   ALA A 177       6.083  19.978  19.905  1.00  0.60           H  
ATOM   2733  HA  ALA A 177       6.119  19.402  17.157  1.00  0.60           H  
ATOM   2734 1HB  ALA A 177       4.033  20.717  17.025  1.00  0.60           H  
ATOM   2735 2HB  ALA A 177       4.048  19.695  18.469  1.00  0.60           H  
ATOM   2736 3HB  ALA A 177       4.377  21.432  18.617  1.00  0.60           H  
ATOM   2737  N   SER A 178       7.030  22.505  17.819  1.00  0.60           N  
ATOM   2738  CA  SER A 178       7.611  23.719  17.241  1.00  0.60           C  
ATOM   2739  C   SER A 178       8.974  23.468  16.593  1.00  0.60           C  
ATOM   2740  O   SER A 178       9.467  24.310  15.841  1.00  0.60           O  
ATOM   2741  CB  SER A 178       7.738  24.814  18.286  1.00  0.60           C  
ATOM   2742  OG  SER A 178       8.693  24.484  19.249  1.00  0.60           O  
ATOM   2743  H   SER A 178       6.912  22.444  18.821  1.00  0.60           H  
ATOM   2744  HA  SER A 178       6.935  24.075  16.464  1.00  0.60           H  
ATOM   2745 1HB  SER A 178       8.021  25.745  17.796  1.00  0.60           H  
ATOM   2746 2HB  SER A 178       6.774  24.975  18.765  1.00  0.60           H  
ATOM   2747  HG  SER A 178       9.483  24.234  18.757  1.00  0.60           H  
ATOM   2748  N   ASN A 179       9.590  22.319  16.895  1.00  0.59           N  
ATOM   2749  CA  ASN A 179      10.875  21.957  16.321  1.00  0.59           C  
ATOM   2750  C   ASN A 179      10.677  21.001  15.149  1.00  0.59           C  
ATOM   2751  O   ASN A 179      11.645  20.459  14.612  1.00  0.59           O  
ATOM   2752  CB  ASN A 179      11.783  21.339  17.368  1.00  0.59           C  
ATOM   2753  CG  ASN A 179      12.256  22.342  18.399  1.00  0.59           C  
ATOM   2754  OD1 ASN A 179      12.586  23.484  18.062  1.00  0.59           O  
ATOM   2755  ND2 ASN A 179      12.289  21.943  19.642  1.00  0.59           N  
ATOM   2756  H   ASN A 179       9.142  21.639  17.504  1.00  0.59           H  
ATOM   2757  HA  ASN A 179      11.352  22.856  15.930  1.00  0.59           H  
ATOM   2758 1HB  ASN A 179      11.248  20.532  17.879  1.00  0.59           H  
ATOM   2759 2HB  ASN A 179      12.652  20.894  16.880  1.00  0.59           H  
ATOM   2760 1HD2 ASN A 179      12.589  22.570  20.363  1.00  0.59           H  
ATOM   2761 2HD2 ASN A 179      12.001  21.020  19.877  1.00  0.59           H  
ATOM   2762  N   GLY A 180       9.419  20.800  14.739  1.00  0.58           N  
ATOM   2763  CA  GLY A 180       9.116  19.926  13.623  1.00  0.58           C  
ATOM   2764  C   GLY A 180       9.111  18.444  13.984  1.00  0.58           C  
ATOM   2765  O   GLY A 180       9.242  17.598  13.093  1.00  0.58           O  
ATOM   2766  H   GLY A 180       8.636  21.254  15.208  1.00  0.58           H  
ATOM   2767 1HA  GLY A 180       8.139  20.200  13.223  1.00  0.58           H  
ATOM   2768 2HA  GLY A 180       9.839  20.104  12.835  1.00  0.58           H  
ATOM   2769  N   ILE A 181       8.976  18.119  15.271  1.00  0.57           N  
ATOM   2770  CA  ILE A 181       8.984  16.718  15.655  1.00  0.57           C  
ATOM   2771  C   ILE A 181       7.587  16.307  16.065  1.00  0.57           C  
ATOM   2772  O   ILE A 181       7.002  16.868  16.994  1.00  0.57           O  
ATOM   2773  CB  ILE A 181       9.907  16.485  16.831  1.00  0.57           C  
ATOM   2774  CG1 ILE A 181      11.296  16.971  16.478  1.00  0.57           C  
ATOM   2775  CG2 ILE A 181       9.946  14.967  17.145  1.00  0.57           C  
ATOM   2776  CD1 ILE A 181      12.199  17.062  17.660  1.00  0.57           C  
ATOM   2777  H   ILE A 181       8.866  18.833  15.994  1.00  0.57           H  
ATOM   2778  HA  ILE A 181       9.299  16.105  14.814  1.00  0.57           H  
ATOM   2779  HB  ILE A 181       9.558  17.039  17.690  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 181      11.733  16.298  15.740  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 181      11.224  17.966  16.038  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 181      10.608  14.787  17.965  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 181       8.946  14.618  17.401  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 181      10.303  14.423  16.266  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 181      13.163  17.434  17.342  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 181      11.783  17.748  18.386  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 181      12.307  16.083  18.103  1.00  0.57           H  
ATOM   2788  N   ARG A 182       7.045  15.330  15.374  1.00  0.56           N  
ATOM   2789  CA  ARG A 182       5.700  14.889  15.666  1.00  0.56           C  
ATOM   2790  C   ARG A 182       5.773  13.717  16.625  1.00  0.56           C  
ATOM   2791  O   ARG A 182       6.561  12.797  16.400  1.00  0.56           O  
ATOM   2792  CB  ARG A 182       5.020  14.505  14.374  1.00  0.56           C  
ATOM   2793  CG  ARG A 182       4.885  15.678  13.435  1.00  0.56           C  
ATOM   2794  CD  ARG A 182       4.193  15.340  12.215  1.00  0.56           C  
ATOM   2795  NE  ARG A 182       4.901  14.349  11.439  1.00  0.56           N  
ATOM   2796  CZ  ARG A 182       4.501  13.070  11.289  1.00  0.56           C  
ATOM   2797  NH1 ARG A 182       3.402  12.613  11.859  1.00  0.56           N  
ATOM   2798  NH2 ARG A 182       5.205  12.239  10.552  1.00  0.56           N  
ATOM   2799  H   ARG A 182       7.570  14.899  14.613  1.00  0.56           H  
ATOM   2800  HA  ARG A 182       5.151  15.701  16.134  1.00  0.56           H  
ATOM   2801 1HB  ARG A 182       5.600  13.740  13.863  1.00  0.56           H  
ATOM   2802 2HB  ARG A 182       4.030  14.102  14.577  1.00  0.56           H  
ATOM   2803 1HG  ARG A 182       4.346  16.482  13.922  1.00  0.56           H  
ATOM   2804 2HG  ARG A 182       5.884  16.028  13.165  1.00  0.56           H  
ATOM   2805 1HD  ARG A 182       3.198  14.970  12.420  1.00  0.56           H  
ATOM   2806 2HD  ARG A 182       4.125  16.241  11.619  1.00  0.56           H  
ATOM   2807  HE  ARG A 182       5.756  14.631  10.981  1.00  0.56           H  
ATOM   2808 1HH1 ARG A 182       2.802  13.215  12.457  1.00  0.56           H  
ATOM   2809 2HH1 ARG A 182       3.168  11.624  11.697  1.00  0.56           H  
ATOM   2810 1HH2 ARG A 182       6.048  12.538  10.090  1.00  0.56           H  
ATOM   2811 2HH2 ARG A 182       4.868  11.275  10.465  1.00  0.56           H  
ATOM   2812  N   VAL A 183       4.995  13.750  17.701  1.00  0.55           N  
ATOM   2813  CA  VAL A 183       5.072  12.628  18.646  1.00  0.55           C  
ATOM   2814  C   VAL A 183       3.668  12.054  18.812  1.00  0.55           C  
ATOM   2815  O   VAL A 183       2.748  12.774  19.201  1.00  0.55           O  
ATOM   2816  CB  VAL A 183       5.663  13.084  20.005  1.00  0.55           C  
ATOM   2817  CG1 VAL A 183       5.797  11.911  20.958  1.00  0.55           C  
ATOM   2818  CG2 VAL A 183       7.034  13.781  19.791  1.00  0.55           C  
ATOM   2819  H   VAL A 183       4.356  14.536  17.825  1.00  0.55           H  
ATOM   2820  HA  VAL A 183       5.717  11.853  18.239  1.00  0.55           H  
ATOM   2821  HB  VAL A 183       4.972  13.789  20.465  1.00  0.55           H  
ATOM   2822 1HG1 VAL A 183       6.186  12.249  21.908  1.00  0.55           H  
ATOM   2823 2HG1 VAL A 183       4.861  11.467  21.104  1.00  0.55           H  
ATOM   2824 3HG1 VAL A 183       6.477  11.173  20.537  1.00  0.55           H  
ATOM   2825 1HG2 VAL A 183       7.423  14.115  20.749  1.00  0.55           H  
ATOM   2826 2HG2 VAL A 183       7.735  13.086  19.339  1.00  0.55           H  
ATOM   2827 3HG2 VAL A 183       6.912  14.646  19.137  1.00  0.55           H  
ATOM   2828  N   ASN A 184       3.501  10.775  18.469  1.00  0.56           N  
ATOM   2829  CA  ASN A 184       2.179  10.130  18.483  1.00  0.56           C  
ATOM   2830  C   ASN A 184       2.152   8.817  19.245  1.00  0.56           C  
ATOM   2831  O   ASN A 184       3.201   8.254  19.573  1.00  0.56           O  
ATOM   2832  CB  ASN A 184       1.666   9.951  17.070  1.00  0.56           C  
ATOM   2833  CG  ASN A 184       1.349  11.300  16.447  1.00  0.56           C  
ATOM   2834  OD1 ASN A 184       0.573  12.119  16.990  1.00  0.56           O  
ATOM   2835  ND2 ASN A 184       1.974  11.569  15.326  1.00  0.56           N  
ATOM   2836  H   ASN A 184       4.326  10.244  18.180  1.00  0.56           H  
ATOM   2837  HA  ASN A 184       1.481  10.791  18.999  1.00  0.56           H  
ATOM   2838 1HB  ASN A 184       2.423   9.443  16.466  1.00  0.56           H  
ATOM   2839 2HB  ASN A 184       0.763   9.334  17.069  1.00  0.56           H  
ATOM   2840 1HD2 ASN A 184       1.845  12.472  14.867  1.00  0.56           H  
ATOM   2841 2HD2 ASN A 184       2.601  10.902  14.937  1.00  0.56           H  
ATOM   2842  N   ASN A 185       0.937   8.339  19.508  1.00  0.57           N  
ATOM   2843  CA  ASN A 185       0.734   7.118  20.273  1.00  0.57           C  
ATOM   2844  C   ASN A 185      -0.319   6.215  19.642  1.00  0.57           C  
ATOM   2845  O   ASN A 185      -1.416   6.675  19.330  1.00  0.57           O  
ATOM   2846  CB  ASN A 185       0.351   7.495  21.691  1.00  0.57           C  
ATOM   2847  CG  ASN A 185       0.289   6.439  22.627  1.00  0.57           C  
ATOM   2848  OD1 ASN A 185      -0.461   5.484  22.476  1.00  0.57           O  
ATOM   2849  ND2 ASN A 185       1.104   6.586  23.649  1.00  0.57           N  
ATOM   2850  H   ASN A 185       0.118   8.875  19.211  1.00  0.57           H  
ATOM   2851  HA  ASN A 185       1.670   6.574  20.289  1.00  0.57           H  
ATOM   2852 1HB  ASN A 185       1.096   8.168  22.064  1.00  0.57           H  
ATOM   2853 2HB  ASN A 185      -0.598   8.027  21.689  1.00  0.57           H  
ATOM   2854 1HD2 ASN A 185       1.145   5.897  24.373  1.00  0.57           H  
ATOM   2855 2HD2 ASN A 185       1.695   7.419  23.684  1.00  0.57           H  
ATOM   2856  N   ILE A 186       0.039   4.961  19.386  1.00  0.60           N  
ATOM   2857  CA  ILE A 186      -0.928   4.034  18.796  1.00  0.60           C  
ATOM   2858  C   ILE A 186      -1.356   2.964  19.797  1.00  0.60           C  
ATOM   2859  O   ILE A 186      -0.519   2.180  20.252  1.00  0.60           O  
ATOM   2860  CB  ILE A 186      -0.345   3.258  17.605  1.00  0.60           C  
ATOM   2861  CG1 ILE A 186       0.127   4.132  16.505  1.00  0.60           C  
ATOM   2862  CG2 ILE A 186      -1.446   2.296  17.055  1.00  0.60           C  
ATOM   2863  CD1 ILE A 186       0.895   3.324  15.474  1.00  0.60           C  
ATOM   2864  H   ILE A 186       0.971   4.658  19.675  1.00  0.60           H  
ATOM   2865  HA  ILE A 186      -1.808   4.588  18.476  1.00  0.60           H  
ATOM   2866  HB  ILE A 186       0.485   2.714  17.942  1.00  0.60           H  
ATOM   2867 1HG1 ILE A 186      -0.728   4.606  16.027  1.00  0.60           H  
ATOM   2868 2HG1 ILE A 186       0.778   4.911  16.902  1.00  0.60           H  
ATOM   2869 1HG2 ILE A 186      -1.044   1.721  16.228  1.00  0.60           H  
ATOM   2870 2HG2 ILE A 186      -1.774   1.621  17.836  1.00  0.60           H  
ATOM   2871 3HG2 ILE A 186      -2.303   2.882  16.708  1.00  0.60           H  
ATOM   2872 1HD1 ILE A 186       1.222   3.957  14.689  1.00  0.60           H  
ATOM   2873 2HD1 ILE A 186       1.754   2.862  15.939  1.00  0.60           H  
ATOM   2874 3HD1 ILE A 186       0.255   2.548  15.064  1.00  0.60           H  
ATOM   2875  N   GLY A 187      -2.643   2.939  20.159  1.00  0.64           N  
ATOM   2876  CA  GLY A 187      -3.178   1.914  21.048  1.00  0.64           C  
ATOM   2877  C   GLY A 187      -3.779   0.723  20.260  1.00  0.64           C  
ATOM   2878  O   GLY A 187      -4.919   0.829  19.791  1.00  0.64           O  
ATOM   2879  H   GLY A 187      -3.272   3.631  19.767  1.00  0.64           H  
ATOM   2880 1HA  GLY A 187      -2.429   1.605  21.759  1.00  0.64           H  
ATOM   2881 2HA  GLY A 187      -3.967   2.368  21.649  1.00  0.64           H  
ATOM   2882  N   PRO A 188      -3.103  -0.427  20.128  1.00  0.68           N  
ATOM   2883  CA  PRO A 188      -3.656  -1.668  19.651  1.00  0.68           C  
ATOM   2884  C   PRO A 188      -4.630  -2.291  20.620  1.00  0.68           C  
ATOM   2885  O   PRO A 188      -4.469  -2.168  21.850  1.00  0.68           O  
ATOM   2886  CB  PRO A 188      -2.418  -2.538  19.453  1.00  0.68           C  
ATOM   2887  CG  PRO A 188      -1.396  -1.954  20.364  1.00  0.68           C  
ATOM   2888  CD  PRO A 188      -1.653  -0.487  20.296  1.00  0.68           C  
ATOM   2889  HA  PRO A 188      -4.144  -1.483  18.680  1.00  0.68           H  
ATOM   2890 1HB  PRO A 188      -2.663  -3.580  19.719  1.00  0.68           H  
ATOM   2891 2HB  PRO A 188      -2.103  -2.541  18.426  1.00  0.68           H  
ATOM   2892 1HG  PRO A 188      -1.503  -2.350  21.381  1.00  0.68           H  
ATOM   2893 2HG  PRO A 188      -0.384  -2.207  20.030  1.00  0.68           H  
ATOM   2894 1HD  PRO A 188      -1.312  -0.029  21.162  1.00  0.68           H  
ATOM   2895 2HD  PRO A 188      -1.163  -0.078  19.410  1.00  0.68           H  
ATOM   2896  N   GLY A 189      -5.568  -3.031  20.072  1.00  0.74           N  
ATOM   2897  CA  GLY A 189      -6.499  -3.844  20.845  1.00  0.74           C  
ATOM   2898  C   GLY A 189      -5.945  -5.234  20.902  1.00  0.74           C  
ATOM   2899  O   GLY A 189      -4.737  -5.418  21.036  1.00  0.74           O  
ATOM   2900  H   GLY A 189      -5.642  -3.014  19.049  1.00  0.74           H  
ATOM   2901 1HA  GLY A 189      -6.613  -3.447  21.847  1.00  0.74           H  
ATOM   2902 2HA  GLY A 189      -7.476  -3.866  20.377  1.00  0.74           H  
ATOM   2903  N   ALA A 190      -6.808  -6.227  20.850  1.00  0.82           N  
ATOM   2904  CA  ALA A 190      -6.311  -7.578  20.878  1.00  0.82           C  
ATOM   2905  C   ALA A 190      -5.779  -7.890  19.485  1.00  0.82           C  
ATOM   2906  O   ALA A 190      -6.530  -7.798  18.502  1.00  0.82           O  
ATOM   2907  CB  ALA A 190      -7.400  -8.541  21.293  1.00  0.82           C  
ATOM   2908  H   ALA A 190      -7.798  -6.045  20.766  1.00  0.82           H  
ATOM   2909  HA  ALA A 190      -5.484  -7.638  21.584  1.00  0.82           H  
ATOM   2910 1HB  ALA A 190      -6.997  -9.548  21.297  1.00  0.82           H  
ATOM   2911 2HB  ALA A 190      -7.761  -8.285  22.290  1.00  0.82           H  
ATOM   2912 3HB  ALA A 190      -8.215  -8.483  20.591  1.00  0.82           H  
ATOM   2913  N   ILE A 191      -4.480  -8.187  19.422  1.00  0.93           N  
ATOM   2914  CA  ILE A 191      -3.747  -8.457  18.187  1.00  0.93           C  
ATOM   2915  C   ILE A 191      -3.119  -9.861  18.176  1.00  0.93           C  
ATOM   2916  O   ILE A 191      -2.491 -10.279  19.157  1.00  0.93           O  
ATOM   2917  CB  ILE A 191      -2.652  -7.385  17.973  1.00  0.93           C  
ATOM   2918  CG1 ILE A 191      -3.257  -5.982  17.964  1.00  0.93           C  
ATOM   2919  CG2 ILE A 191      -1.987  -7.601  16.690  1.00  0.93           C  
ATOM   2920  CD1 ILE A 191      -4.231  -5.748  16.838  1.00  0.93           C  
ATOM   2921  H   ILE A 191      -3.968  -8.204  20.292  1.00  0.93           H  
ATOM   2922  HA  ILE A 191      -4.446  -8.397  17.356  1.00  0.93           H  
ATOM   2923  HB  ILE A 191      -1.923  -7.435  18.780  1.00  0.93           H  
ATOM   2924 1HG1 ILE A 191      -3.764  -5.818  18.889  1.00  0.93           H  
ATOM   2925 2HG1 ILE A 191      -2.456  -5.251  17.877  1.00  0.93           H  
ATOM   2926 1HG2 ILE A 191      -1.235  -6.846  16.541  1.00  0.93           H  
ATOM   2927 2HG2 ILE A 191      -1.530  -8.571  16.666  1.00  0.93           H  
ATOM   2928 3HG2 ILE A 191      -2.734  -7.530  15.921  1.00  0.93           H  
ATOM   2929 1HD1 ILE A 191      -4.627  -4.741  16.902  1.00  0.93           H  
ATOM   2930 2HD1 ILE A 191      -3.726  -5.882  15.877  1.00  0.93           H  
ATOM   2931 3HD1 ILE A 191      -5.048  -6.452  16.914  1.00  0.93           H  
ATOM   2932  N   ASN A 192      -3.227 -10.575  17.055  1.00  1.06           N  
ATOM   2933  CA  ASN A 192      -2.687 -11.931  16.931  1.00  1.06           C  
ATOM   2934  C   ASN A 192      -1.170 -12.013  16.772  1.00  1.06           C  
ATOM   2935  O   ASN A 192      -0.648 -12.405  15.726  1.00  1.06           O  
ATOM   2936  CB  ASN A 192      -3.347 -12.669  15.789  1.00  1.06           C  
ATOM   2937  CG  ASN A 192      -4.742 -13.060  16.086  1.00  1.06           C  
ATOM   2938  OD1 ASN A 192      -5.022 -13.509  17.204  1.00  1.06           O  
ATOM   2939  ND2 ASN A 192      -5.620 -12.903  15.133  1.00  1.06           N  
ATOM   2940  H   ASN A 192      -3.739 -10.178  16.274  1.00  1.06           H  
ATOM   2941  HA  ASN A 192      -2.927 -12.464  17.851  1.00  1.06           H  
ATOM   2942 1HB  ASN A 192      -3.346 -12.030  14.901  1.00  1.06           H  
ATOM   2943 2HB  ASN A 192      -2.773 -13.565  15.554  1.00  1.06           H  
ATOM   2944 1HD2 ASN A 192      -6.575 -13.149  15.284  1.00  1.06           H  
ATOM   2945 2HD2 ASN A 192      -5.338 -12.521  14.250  1.00  1.06           H  
ATOM   2946  N   THR A 193      -0.487 -11.642  17.842  1.00  1.22           N  
ATOM   2947  CA  THR A 193       0.961 -11.684  17.952  1.00  1.22           C  
ATOM   2948  C   THR A 193       1.432 -13.030  18.490  1.00  1.22           C  
ATOM   2949  O   THR A 193       0.676 -13.747  19.147  1.00  1.22           O  
ATOM   2950  CB  THR A 193       1.443 -10.570  18.880  1.00  1.22           C  
ATOM   2951  OG1 THR A 193       0.864 -10.757  20.182  1.00  1.22           O  
ATOM   2952  CG2 THR A 193       1.033  -9.263  18.349  1.00  1.22           C  
ATOM   2953  H   THR A 193      -1.042 -11.301  18.625  1.00  1.22           H  
ATOM   2954  HA  THR A 193       1.393 -11.539  16.962  1.00  1.22           H  
ATOM   2955  HB  THR A 193       2.526 -10.608  18.965  1.00  1.22           H  
ATOM   2956  HG1 THR A 193      -0.102 -10.635  20.098  1.00  1.22           H  
ATOM   2957 1HG2 THR A 193       1.377  -8.496  19.028  1.00  1.22           H  
ATOM   2958 2HG2 THR A 193       1.470  -9.121  17.367  1.00  1.22           H  
ATOM   2959 3HG2 THR A 193      -0.043  -9.232  18.281  1.00  1.22           H  
ATOM   2960  N   THR A 194       2.723 -13.319  18.343  1.00  1.39           N  
ATOM   2961  CA  THR A 194       3.278 -14.573  18.847  1.00  1.39           C  
ATOM   2962  C   THR A 194       3.078 -14.736  20.350  1.00  1.39           C  
ATOM   2963  O   THR A 194       2.726 -15.815  20.829  1.00  1.39           O  
ATOM   2964  CB  THR A 194       4.778 -14.687  18.527  1.00  1.39           C  
ATOM   2965  OG1 THR A 194       4.968 -14.673  17.104  1.00  1.39           O  
ATOM   2966  CG2 THR A 194       5.323 -15.981  19.098  1.00  1.39           C  
ATOM   2967  H   THR A 194       3.315 -12.687  17.827  1.00  1.39           H  
ATOM   2968  HA  THR A 194       2.762 -15.395  18.350  1.00  1.39           H  
ATOM   2969  HB  THR A 194       5.315 -13.845  18.968  1.00  1.39           H  
ATOM   2970  HG1 THR A 194       5.900 -14.811  16.906  1.00  1.39           H  
ATOM   2971 1HG2 THR A 194       6.386 -16.060  18.871  1.00  1.39           H  
ATOM   2972 2HG2 THR A 194       5.182 -15.988  20.179  1.00  1.39           H  
ATOM   2973 3HG2 THR A 194       4.793 -16.825  18.659  1.00  1.39           H  
ATOM   2974  N   GLY A 195       3.287 -13.659  21.099  1.00  1.54           N  
ATOM   2975  CA  GLY A 195       3.165 -13.682  22.553  1.00  1.54           C  
ATOM   2976  C   GLY A 195       1.764 -14.050  23.053  1.00  1.54           C  
ATOM   2977  O   GLY A 195       1.602 -14.425  24.213  1.00  1.54           O  
ATOM   2978  H   GLY A 195       3.545 -12.799  20.644  1.00  1.54           H  
ATOM   2979 1HA  GLY A 195       3.889 -14.390  22.957  1.00  1.54           H  
ATOM   2980 2HA  GLY A 195       3.438 -12.703  22.945  1.00  1.54           H  
ATOM   2981  N   ASN A 196       0.746 -13.915  22.196  1.00  1.64           N  
ATOM   2982  CA  ASN A 196      -0.615 -14.245  22.568  1.00  1.64           C  
ATOM   2983  C   ASN A 196      -1.108 -15.493  21.846  1.00  1.64           C  
ATOM   2984  O   ASN A 196      -2.295 -15.834  21.927  1.00  1.64           O  
ATOM   2985  CB  ASN A 196      -1.521 -13.060  22.294  1.00  1.64           C  
ATOM   2986  CG  ASN A 196      -1.291 -11.935  23.270  1.00  1.64           C  
ATOM   2987  OD1 ASN A 196      -1.787 -12.016  24.398  1.00  1.64           O  
ATOM   2988  ND2 ASN A 196      -0.546 -10.920  22.897  1.00  1.64           N  
ATOM   2989  H   ASN A 196       0.912 -13.623  21.235  1.00  1.64           H  
ATOM   2990  HA  ASN A 196      -0.644 -14.457  23.635  1.00  1.64           H  
ATOM   2991 1HB  ASN A 196      -1.334 -12.693  21.277  1.00  1.64           H  
ATOM   2992 2HB  ASN A 196      -2.562 -13.373  22.346  1.00  1.64           H  
ATOM   2993 1HD2 ASN A 196      -0.373 -10.171  23.539  1.00  1.64           H  
ATOM   2994 2HD2 ASN A 196      -0.130 -10.893  21.980  1.00  1.64           H  
ATOM   2995  N   ALA A 197      -0.187 -16.228  21.215  1.00  1.67           N  
ATOM   2996  CA  ALA A 197      -0.544 -17.430  20.470  1.00  1.67           C  
ATOM   2997  C   ALA A 197      -1.202 -18.462  21.370  1.00  1.67           C  
ATOM   2998  O   ALA A 197      -2.115 -19.167  20.941  1.00  1.67           O  
ATOM   2999  CB  ALA A 197       0.700 -18.022  19.832  1.00  1.67           C  
ATOM   3000  H   ALA A 197       0.788 -15.933  21.202  1.00  1.67           H  
ATOM   3001  HA  ALA A 197      -1.247 -17.154  19.691  1.00  1.67           H  
ATOM   3002 1HB  ALA A 197       0.429 -18.906  19.257  1.00  1.67           H  
ATOM   3003 2HB  ALA A 197       1.151 -17.280  19.172  1.00  1.67           H  
ATOM   3004 3HB  ALA A 197       1.413 -18.296  20.608  1.00  1.67           H  
ATOM   3005  N   GLU A 198      -0.772 -18.531  22.624  1.00  1.64           N  
ATOM   3006  CA  GLU A 198      -1.315 -19.478  23.589  1.00  1.64           C  
ATOM   3007  C   GLU A 198      -2.799 -19.225  23.856  1.00  1.64           C  
ATOM   3008  O   GLU A 198      -3.548 -20.146  24.182  1.00  1.64           O  
ATOM   3009  CB  GLU A 198      -0.532 -19.402  24.901  1.00  1.64           C  
ATOM   3010  CG  GLU A 198       0.904 -19.919  24.807  1.00  1.64           C  
ATOM   3011  CD  GLU A 198       1.671 -19.817  26.111  1.00  1.64           C  
ATOM   3012  OE1 GLU A 198       1.161 -19.236  27.040  1.00  1.64           O  
ATOM   3013  OE2 GLU A 198       2.767 -20.325  26.171  1.00  1.64           O  
ATOM   3014  H   GLU A 198      -0.028 -17.910  22.912  1.00  1.64           H  
ATOM   3015  HA  GLU A 198      -1.213 -20.483  23.177  1.00  1.64           H  
ATOM   3016 1HB  GLU A 198      -0.495 -18.366  25.241  1.00  1.64           H  
ATOM   3017 2HB  GLU A 198      -1.050 -19.979  25.668  1.00  1.64           H  
ATOM   3018 1HG  GLU A 198       0.879 -20.963  24.494  1.00  1.64           H  
ATOM   3019 2HG  GLU A 198       1.426 -19.350  24.038  1.00  1.64           H  
ATOM   3020  N   ARG A 199      -3.210 -17.959  23.759  1.00  1.59           N  
ATOM   3021  CA  ARG A 199      -4.582 -17.570  24.021  1.00  1.59           C  
ATOM   3022  C   ARG A 199      -5.401 -17.838  22.771  1.00  1.59           C  
ATOM   3023  O   ARG A 199      -6.430 -18.507  22.805  1.00  1.59           O  
ATOM   3024  CB  ARG A 199      -4.643 -16.089  24.393  1.00  1.59           C  
ATOM   3025  CG  ARG A 199      -6.011 -15.555  24.776  1.00  1.59           C  
ATOM   3026  CD  ARG A 199      -5.993 -14.087  25.070  1.00  1.59           C  
ATOM   3027  NE  ARG A 199      -5.705 -13.280  23.881  1.00  1.59           N  
ATOM   3028  CZ  ARG A 199      -5.361 -11.972  23.905  1.00  1.59           C  
ATOM   3029  NH1 ARG A 199      -5.270 -11.337  25.053  1.00  1.59           N  
ATOM   3030  NH2 ARG A 199      -5.109 -11.330  22.778  1.00  1.59           N  
ATOM   3031  H   ARG A 199      -2.567 -17.244  23.433  1.00  1.59           H  
ATOM   3032  HA  ARG A 199      -4.974 -18.168  24.841  1.00  1.59           H  
ATOM   3033 1HB  ARG A 199      -3.973 -15.904  25.231  1.00  1.59           H  
ATOM   3034 2HB  ARG A 199      -4.284 -15.491  23.557  1.00  1.59           H  
ATOM   3035 1HG  ARG A 199      -6.725 -15.749  23.972  1.00  1.59           H  
ATOM   3036 2HG  ARG A 199      -6.331 -16.051  25.677  1.00  1.59           H  
ATOM   3037 1HD  ARG A 199      -6.961 -13.786  25.466  1.00  1.59           H  
ATOM   3038 2HD  ARG A 199      -5.221 -13.881  25.811  1.00  1.59           H  
ATOM   3039  HE  ARG A 199      -5.762 -13.737  22.981  1.00  1.59           H  
ATOM   3040 1HH1 ARG A 199      -5.457 -11.827  25.916  1.00  1.59           H  
ATOM   3041 2HH1 ARG A 199      -5.003 -10.365  25.070  1.00  1.59           H  
ATOM   3042 1HH2 ARG A 199      -5.168 -11.819  21.894  1.00  1.59           H  
ATOM   3043 2HH2 ARG A 199      -4.837 -10.359  22.810  1.00  1.59           H  
ATOM   3044  N   TRP A 200      -4.892 -17.371  21.634  1.00  1.56           N  
ATOM   3045  CA  TRP A 200      -5.572 -17.520  20.349  1.00  1.56           C  
ATOM   3046  C   TRP A 200      -5.812 -18.991  20.011  1.00  1.56           C  
ATOM   3047  O   TRP A 200      -6.873 -19.367  19.513  1.00  1.56           O  
ATOM   3048  CB  TRP A 200      -4.777 -16.843  19.234  1.00  1.56           C  
ATOM   3049  CG  TRP A 200      -5.414 -16.999  17.889  1.00  1.56           C  
ATOM   3050  CD1 TRP A 200      -6.362 -16.196  17.326  1.00  1.56           C  
ATOM   3051  CD2 TRP A 200      -5.136 -18.032  16.920  1.00  1.56           C  
ATOM   3052  NE1 TRP A 200      -6.692 -16.660  16.074  1.00  1.56           N  
ATOM   3053  CE2 TRP A 200      -5.952 -17.785  15.813  1.00  1.56           C  
ATOM   3054  CE3 TRP A 200      -4.270 -19.136  16.903  1.00  1.56           C  
ATOM   3055  CZ2 TRP A 200      -5.934 -18.602  14.695  1.00  1.56           C  
ATOM   3056  CZ3 TRP A 200      -4.252 -19.954  15.786  1.00  1.56           C  
ATOM   3057  CH2 TRP A 200      -5.062 -19.694  14.708  1.00  1.56           C  
ATOM   3058  H   TRP A 200      -4.004 -16.872  21.666  1.00  1.56           H  
ATOM   3059  HA  TRP A 200      -6.540 -17.026  20.417  1.00  1.56           H  
ATOM   3060 1HB  TRP A 200      -4.673 -15.779  19.452  1.00  1.56           H  
ATOM   3061 2HB  TRP A 200      -3.772 -17.269  19.195  1.00  1.56           H  
ATOM   3062  HD1 TRP A 200      -6.794 -15.317  17.798  1.00  1.56           H  
ATOM   3063  HE1 TRP A 200      -7.368 -16.240  15.452  1.00  1.56           H  
ATOM   3064  HE3 TRP A 200      -3.623 -19.345  17.756  1.00  1.56           H  
ATOM   3065  HZ2 TRP A 200      -6.569 -18.414  13.829  1.00  1.56           H  
ATOM   3066  HZ3 TRP A 200      -3.576 -20.810  15.785  1.00  1.56           H  
ATOM   3067  HH2 TRP A 200      -5.024 -20.359  13.845  1.00  1.56           H  
ATOM   3068  N   ALA A 201      -4.810 -19.824  20.273  1.00  1.55           N  
ATOM   3069  CA  ALA A 201      -4.857 -21.250  20.001  1.00  1.55           C  
ATOM   3070  C   ALA A 201      -6.011 -21.965  20.720  1.00  1.55           C  
ATOM   3071  O   ALA A 201      -6.397 -23.054  20.298  1.00  1.55           O  
ATOM   3072  CB  ALA A 201      -3.542 -21.884  20.410  1.00  1.55           C  
ATOM   3073  H   ALA A 201      -3.947 -19.455  20.667  1.00  1.55           H  
ATOM   3074  HA  ALA A 201      -5.000 -21.381  18.930  1.00  1.55           H  
ATOM   3075 1HB  ALA A 201      -3.560 -22.946  20.176  1.00  1.55           H  
ATOM   3076 2HB  ALA A 201      -2.726 -21.405  19.870  1.00  1.55           H  
ATOM   3077 3HB  ALA A 201      -3.399 -21.747  21.483  1.00  1.55           H  
ATOM   3078  N   ASP A 202      -6.499 -21.423  21.846  1.00  1.54           N  
ATOM   3079  CA  ASP A 202      -7.595 -22.030  22.597  1.00  1.54           C  
ATOM   3080  C   ASP A 202      -8.924 -21.401  22.162  1.00  1.54           C  
ATOM   3081  O   ASP A 202      -9.184 -20.250  22.509  1.00  1.54           O  
ATOM   3082  CB  ASP A 202      -7.378 -21.855  24.103  1.00  1.54           C  
ATOM   3083  CG  ASP A 202      -8.495 -22.476  25.012  1.00  1.54           C  
ATOM   3084  OD1 ASP A 202      -9.660 -22.564  24.597  1.00  1.54           O  
ATOM   3085  OD2 ASP A 202      -8.162 -22.860  26.111  1.00  1.54           O  
ATOM   3086  H   ASP A 202      -6.163 -20.510  22.154  1.00  1.54           H  
ATOM   3087  HA  ASP A 202      -7.583 -23.096  22.409  1.00  1.54           H  
ATOM   3088 1HB  ASP A 202      -6.422 -22.298  24.379  1.00  1.54           H  
ATOM   3089 2HB  ASP A 202      -7.303 -20.789  24.315  1.00  1.54           H  
ATOM   3090  N   PRO A 203      -9.818 -22.117  21.449  1.00  1.56           N  
ATOM   3091  CA  PRO A 203     -11.066 -21.604  20.912  1.00  1.56           C  
ATOM   3092  C   PRO A 203     -11.932 -20.876  21.940  1.00  1.56           C  
ATOM   3093  O   PRO A 203     -12.690 -19.973  21.571  1.00  1.56           O  
ATOM   3094  CB  PRO A 203     -11.778 -22.888  20.463  1.00  1.56           C  
ATOM   3095  CG  PRO A 203     -10.665 -23.825  20.105  1.00  1.56           C  
ATOM   3096  CD  PRO A 203      -9.589 -23.549  21.137  1.00  1.56           C  
ATOM   3097  HA  PRO A 203     -10.849 -20.957  20.059  1.00  1.56           H  
ATOM   3098 1HB  PRO A 203     -12.413 -23.268  21.277  1.00  1.56           H  
ATOM   3099 2HB  PRO A 203     -12.442 -22.671  19.614  1.00  1.56           H  
ATOM   3100 1HG  PRO A 203     -11.020 -24.868  20.138  1.00  1.56           H  
ATOM   3101 2HG  PRO A 203     -10.321 -23.640  19.079  1.00  1.56           H  
ATOM   3102 1HD  PRO A 203      -9.720 -24.168  22.044  1.00  1.56           H  
ATOM   3103 2HD  PRO A 203      -8.639 -23.715  20.644  1.00  1.56           H  
ATOM   3104  N   LYS A 204     -11.850 -21.244  23.227  1.00  1.60           N  
ATOM   3105  CA  LYS A 204     -12.694 -20.553  24.192  1.00  1.60           C  
ATOM   3106  C   LYS A 204     -12.147 -19.174  24.446  1.00  1.60           C  
ATOM   3107  O   LYS A 204     -12.866 -18.182  24.364  1.00  1.60           O  
ATOM   3108  CB  LYS A 204     -12.789 -21.305  25.517  1.00  1.60           C  
ATOM   3109  CG  LYS A 204     -13.659 -20.583  26.579  1.00  1.60           C  
ATOM   3110  CD  LYS A 204     -15.128 -20.485  26.147  1.00  1.60           C  
ATOM   3111  CE  LYS A 204     -16.059 -20.039  27.311  1.00  1.60           C  
ATOM   3112  NZ  LYS A 204     -15.886 -18.578  27.702  1.00  1.60           N  
ATOM   3113  H   LYS A 204     -11.174 -21.947  23.556  1.00  1.60           H  
ATOM   3114  HA  LYS A 204     -13.695 -20.448  23.775  1.00  1.60           H  
ATOM   3115 1HB  LYS A 204     -13.207 -22.295  25.346  1.00  1.60           H  
ATOM   3116 2HB  LYS A 204     -11.783 -21.442  25.928  1.00  1.60           H  
ATOM   3117 1HG  LYS A 204     -13.599 -21.118  27.526  1.00  1.60           H  
ATOM   3118 2HG  LYS A 204     -13.275 -19.568  26.732  1.00  1.60           H  
ATOM   3119 1HD  LYS A 204     -15.210 -19.744  25.345  1.00  1.60           H  
ATOM   3120 2HD  LYS A 204     -15.467 -21.446  25.767  1.00  1.60           H  
ATOM   3121 1HE  LYS A 204     -17.091 -20.200  27.013  1.00  1.60           H  
ATOM   3122 2HE  LYS A 204     -15.841 -20.658  28.180  1.00  1.60           H  
ATOM   3123 1HZ  LYS A 204     -16.506 -18.340  28.452  1.00  1.60           H  
ATOM   3124 2HZ  LYS A 204     -14.932 -18.332  27.991  1.00  1.60           H  
ATOM   3125 3HZ  LYS A 204     -16.080 -17.949  26.918  1.00  1.60           H  
ATOM   3126  N   LEU A 205     -10.852 -19.095  24.720  1.00  1.63           N  
ATOM   3127  CA  LEU A 205     -10.272 -17.805  25.026  1.00  1.63           C  
ATOM   3128  C   LEU A 205     -10.357 -16.924  23.796  1.00  1.63           C  
ATOM   3129  O   LEU A 205     -10.635 -15.726  23.886  1.00  1.63           O  
ATOM   3130  CB  LEU A 205      -8.822 -17.960  25.447  1.00  1.63           C  
ATOM   3131  CG  LEU A 205      -8.589 -18.691  26.765  1.00  1.63           C  
ATOM   3132  CD1 LEU A 205      -7.089 -18.894  26.975  1.00  1.63           C  
ATOM   3133  CD2 LEU A 205      -9.203 -17.897  27.890  1.00  1.63           C  
ATOM   3134  H   LEU A 205     -10.279 -19.935  24.723  1.00  1.63           H  
ATOM   3135  HA  LEU A 205     -10.840 -17.344  25.833  1.00  1.63           H  
ATOM   3136 1HB  LEU A 205      -8.282 -18.495  24.662  1.00  1.63           H  
ATOM   3137 2HB  LEU A 205      -8.406 -16.976  25.541  1.00  1.63           H  
ATOM   3138  HG  LEU A 205      -9.057 -19.681  26.716  1.00  1.63           H  
ATOM   3139 1HD1 LEU A 205      -6.924 -19.433  27.906  1.00  1.63           H  
ATOM   3140 2HD1 LEU A 205      -6.681 -19.473  26.149  1.00  1.63           H  
ATOM   3141 3HD1 LEU A 205      -6.590 -17.936  27.023  1.00  1.63           H  
ATOM   3142 1HD2 LEU A 205      -9.046 -18.422  28.832  1.00  1.63           H  
ATOM   3143 2HD2 LEU A 205      -8.737 -16.913  27.941  1.00  1.63           H  
ATOM   3144 3HD2 LEU A 205     -10.275 -17.781  27.713  1.00  1.63           H  
ATOM   3145  N   LYS A 206     -10.153 -17.527  22.625  1.00  1.64           N  
ATOM   3146  CA  LYS A 206     -10.224 -16.771  21.397  1.00  1.64           C  
ATOM   3147  C   LYS A 206     -11.602 -16.137  21.286  1.00  1.64           C  
ATOM   3148  O   LYS A 206     -11.715 -14.929  21.086  1.00  1.64           O  
ATOM   3149  CB  LYS A 206      -9.944 -17.660  20.190  1.00  1.64           C  
ATOM   3150  CG  LYS A 206      -9.932 -16.907  18.877  1.00  1.64           C  
ATOM   3151  CD  LYS A 206      -9.663 -17.812  17.694  1.00  1.64           C  
ATOM   3152  CE  LYS A 206     -10.856 -18.691  17.393  1.00  1.64           C  
ATOM   3153  NZ  LYS A 206     -10.673 -19.448  16.123  1.00  1.64           N  
ATOM   3154  H   LYS A 206      -9.924 -18.522  22.596  1.00  1.64           H  
ATOM   3155  HA  LYS A 206      -9.480 -15.975  21.428  1.00  1.64           H  
ATOM   3156 1HB  LYS A 206      -8.985 -18.161  20.321  1.00  1.64           H  
ATOM   3157 2HB  LYS A 206     -10.707 -18.432  20.127  1.00  1.64           H  
ATOM   3158 1HG  LYS A 206     -10.894 -16.414  18.734  1.00  1.64           H  
ATOM   3159 2HG  LYS A 206      -9.158 -16.147  18.913  1.00  1.64           H  
ATOM   3160 1HD  LYS A 206      -9.459 -17.198  16.819  1.00  1.64           H  
ATOM   3161 2HD  LYS A 206      -8.787 -18.435  17.897  1.00  1.64           H  
ATOM   3162 1HE  LYS A 206     -10.992 -19.394  18.209  1.00  1.64           H  
ATOM   3163 2HE  LYS A 206     -11.750 -18.066  17.310  1.00  1.64           H  
ATOM   3164 1HZ  LYS A 206     -11.484 -20.022  15.950  1.00  1.64           H  
ATOM   3165 2HZ  LYS A 206     -10.558 -18.790  15.363  1.00  1.64           H  
ATOM   3166 3HZ  LYS A 206      -9.851 -20.031  16.196  1.00  1.64           H  
ATOM   3167  N   ALA A 207     -12.657 -16.948  21.457  1.00  1.62           N  
ATOM   3168  CA  ALA A 207     -14.026 -16.459  21.375  1.00  1.62           C  
ATOM   3169  C   ALA A 207     -14.318 -15.384  22.423  1.00  1.62           C  
ATOM   3170  O   ALA A 207     -15.008 -14.394  22.141  1.00  1.62           O  
ATOM   3171  CB  ALA A 207     -14.986 -17.619  21.563  1.00  1.62           C  
ATOM   3172  H   ALA A 207     -12.521 -17.945  21.628  1.00  1.62           H  
ATOM   3173  HA  ALA A 207     -14.170 -16.027  20.386  1.00  1.62           H  
ATOM   3174 1HB  ALA A 207     -16.009 -17.265  21.476  1.00  1.62           H  
ATOM   3175 2HB  ALA A 207     -14.791 -18.375  20.803  1.00  1.62           H  
ATOM   3176 3HB  ALA A 207     -14.831 -18.053  22.555  1.00  1.62           H  
ATOM   3177  N   ASP A 208     -13.782 -15.550  23.635  1.00  1.58           N  
ATOM   3178  CA  ASP A 208     -14.015 -14.557  24.678  1.00  1.58           C  
ATOM   3179  C   ASP A 208     -13.413 -13.210  24.273  1.00  1.58           C  
ATOM   3180  O   ASP A 208     -13.988 -12.155  24.544  1.00  1.58           O  
ATOM   3181  CB  ASP A 208     -13.475 -15.030  26.032  1.00  1.58           C  
ATOM   3182  CG  ASP A 208     -14.329 -16.180  26.651  1.00  1.58           C  
ATOM   3183  OD1 ASP A 208     -15.414 -16.451  26.164  1.00  1.58           O  
ATOM   3184  OD2 ASP A 208     -13.922 -16.786  27.634  1.00  1.58           O  
ATOM   3185  H   ASP A 208     -13.230 -16.385  23.840  1.00  1.58           H  
ATOM   3186  HA  ASP A 208     -15.091 -14.422  24.784  1.00  1.58           H  
ATOM   3187 1HB  ASP A 208     -12.451 -15.383  25.901  1.00  1.58           H  
ATOM   3188 2HB  ASP A 208     -13.449 -14.190  26.725  1.00  1.58           H  
ATOM   3189  N   VAL A 209     -12.269 -13.250  23.588  1.00  1.53           N  
ATOM   3190  CA  VAL A 209     -11.634 -12.035  23.104  1.00  1.53           C  
ATOM   3191  C   VAL A 209     -12.360 -11.459  21.897  1.00  1.53           C  
ATOM   3192  O   VAL A 209     -12.629 -10.262  21.847  1.00  1.53           O  
ATOM   3193  CB  VAL A 209     -10.170 -12.275  22.760  1.00  1.53           C  
ATOM   3194  CG1 VAL A 209      -9.599 -11.044  22.100  1.00  1.53           C  
ATOM   3195  CG2 VAL A 209      -9.397 -12.573  24.018  1.00  1.53           C  
ATOM   3196  H   VAL A 209     -11.817 -14.152  23.420  1.00  1.53           H  
ATOM   3197  HA  VAL A 209     -11.673 -11.304  23.897  1.00  1.53           H  
ATOM   3198  HB  VAL A 209     -10.096 -13.113  22.072  1.00  1.53           H  
ATOM   3199 1HG1 VAL A 209      -8.561 -11.233  21.850  1.00  1.53           H  
ATOM   3200 2HG1 VAL A 209     -10.163 -10.830  21.199  1.00  1.53           H  
ATOM   3201 3HG1 VAL A 209      -9.666 -10.199  22.778  1.00  1.53           H  
ATOM   3202 1HG2 VAL A 209      -8.372 -12.740  23.754  1.00  1.53           H  
ATOM   3203 2HG2 VAL A 209      -9.470 -11.730  24.702  1.00  1.53           H  
ATOM   3204 3HG2 VAL A 209      -9.804 -13.461  24.494  1.00  1.53           H  
ATOM   3205  N   GLU A 210     -12.745 -12.310  20.942  1.00  1.46           N  
ATOM   3206  CA  GLU A 210     -13.452 -11.841  19.749  1.00  1.46           C  
ATOM   3207  C   GLU A 210     -14.758 -11.158  20.154  1.00  1.46           C  
ATOM   3208  O   GLU A 210     -15.168 -10.167  19.550  1.00  1.46           O  
ATOM   3209  CB  GLU A 210     -13.750 -13.001  18.786  1.00  1.46           C  
ATOM   3210  CG  GLU A 210     -12.529 -13.585  18.037  1.00  1.46           C  
ATOM   3211  CD  GLU A 210     -12.875 -14.829  17.210  1.00  1.46           C  
ATOM   3212  OE1 GLU A 210     -13.942 -15.365  17.404  1.00  1.46           O  
ATOM   3213  OE2 GLU A 210     -12.072 -15.239  16.389  1.00  1.46           O  
ATOM   3214  H   GLU A 210     -12.514 -13.295  21.036  1.00  1.46           H  
ATOM   3215  HA  GLU A 210     -12.831 -11.117  19.234  1.00  1.46           H  
ATOM   3216 1HB  GLU A 210     -14.213 -13.814  19.343  1.00  1.46           H  
ATOM   3217 2HB  GLU A 210     -14.468 -12.671  18.037  1.00  1.46           H  
ATOM   3218 1HG  GLU A 210     -12.138 -12.822  17.367  1.00  1.46           H  
ATOM   3219 2HG  GLU A 210     -11.755 -13.832  18.757  1.00  1.46           H  
ATOM   3220  N   SER A 211     -15.397 -11.662  21.209  1.00  1.39           N  
ATOM   3221  CA  SER A 211     -16.642 -11.102  21.713  1.00  1.39           C  
ATOM   3222  C   SER A 211     -16.491  -9.648  22.192  1.00  1.39           C  
ATOM   3223  O   SER A 211     -17.478  -8.926  22.285  1.00  1.39           O  
ATOM   3224  CB  SER A 211     -17.172 -11.968  22.837  1.00  1.39           C  
ATOM   3225  OG  SER A 211     -17.510 -13.251  22.365  1.00  1.39           O  
ATOM   3226  H   SER A 211     -15.031 -12.504  21.654  1.00  1.39           H  
ATOM   3227  HA  SER A 211     -17.368 -11.115  20.902  1.00  1.39           H  
ATOM   3228 1HB  SER A 211     -16.420 -12.051  23.621  1.00  1.39           H  
ATOM   3229 2HB  SER A 211     -18.050 -11.492  23.273  1.00  1.39           H  
ATOM   3230  HG  SER A 211     -16.650 -13.693  22.166  1.00  1.39           H  
ATOM   3231  N   MET A 212     -15.260  -9.206  22.509  1.00  1.32           N  
ATOM   3232  CA  MET A 212     -15.023  -7.833  22.959  1.00  1.32           C  
ATOM   3233  C   MET A 212     -14.839  -6.881  21.792  1.00  1.32           C  
ATOM   3234  O   MET A 212     -14.686  -5.676  21.998  1.00  1.32           O  
ATOM   3235  CB  MET A 212     -13.740  -7.701  23.807  1.00  1.32           C  
ATOM   3236  CG  MET A 212     -13.715  -8.301  25.204  1.00  1.32           C  
ATOM   3237  SD  MET A 212     -12.194  -7.834  26.107  1.00  1.32           S  
ATOM   3238  CE  MET A 212     -10.999  -8.935  25.381  1.00  1.32           C  
ATOM   3239  H   MET A 212     -14.453  -9.815  22.396  1.00  1.32           H  
ATOM   3240  HA  MET A 212     -15.881  -7.500  23.539  1.00  1.32           H  
ATOM   3241 1HB  MET A 212     -12.917  -8.160  23.257  1.00  1.32           H  
ATOM   3242 2HB  MET A 212     -13.495  -6.645  23.908  1.00  1.32           H  
ATOM   3243 1HG  MET A 212     -14.566  -7.932  25.774  1.00  1.32           H  
ATOM   3244 2HG  MET A 212     -13.770  -9.393  25.146  1.00  1.32           H  
ATOM   3245 1HE  MET A 212     -10.027  -8.757  25.817  1.00  1.32           H  
ATOM   3246 2HE  MET A 212     -11.300  -9.954  25.588  1.00  1.32           H  
ATOM   3247 3HE  MET A 212     -10.954  -8.773  24.303  1.00  1.32           H  
ATOM   3248  N   ILE A 213     -14.804  -7.412  20.566  1.00  1.25           N  
ATOM   3249  CA  ILE A 213     -14.473  -6.590  19.418  1.00  1.25           C  
ATOM   3250  C   ILE A 213     -15.652  -6.380  18.442  1.00  1.25           C  
ATOM   3251  O   ILE A 213     -16.036  -7.321  17.749  1.00  1.25           O  
ATOM   3252  CB  ILE A 213     -13.355  -7.301  18.645  1.00  1.25           C  
ATOM   3253  CG1 ILE A 213     -12.150  -7.555  19.572  1.00  1.25           C  
ATOM   3254  CG2 ILE A 213     -12.954  -6.417  17.533  1.00  1.25           C  
ATOM   3255  CD1 ILE A 213     -11.082  -8.429  19.017  1.00  1.25           C  
ATOM   3256  H   ILE A 213     -14.974  -8.406  20.423  1.00  1.25           H  
ATOM   3257  HA  ILE A 213     -14.080  -5.649  19.775  1.00  1.25           H  
ATOM   3258  HB  ILE A 213     -13.702  -8.264  18.263  1.00  1.25           H  
ATOM   3259 1HG1 ILE A 213     -11.700  -6.647  19.784  1.00  1.25           H  
ATOM   3260 2HG1 ILE A 213     -12.506  -8.012  20.495  1.00  1.25           H  
ATOM   3261 1HG2 ILE A 213     -12.158  -6.868  16.972  1.00  1.25           H  
ATOM   3262 2HG2 ILE A 213     -13.790  -6.242  16.890  1.00  1.25           H  
ATOM   3263 3HG2 ILE A 213     -12.613  -5.476  17.958  1.00  1.25           H  
ATOM   3264 1HD1 ILE A 213     -10.296  -8.528  19.745  1.00  1.25           H  
ATOM   3265 2HD1 ILE A 213     -11.481  -9.402  18.783  1.00  1.25           H  
ATOM   3266 3HD1 ILE A 213     -10.690  -7.969  18.119  1.00  1.25           H  
ATOM   3267  N   PRO A 214     -16.229  -5.162  18.339  1.00  1.20           N  
ATOM   3268  CA  PRO A 214     -17.317  -4.781  17.439  1.00  1.20           C  
ATOM   3269  C   PRO A 214     -17.085  -5.161  15.974  1.00  1.20           C  
ATOM   3270  O   PRO A 214     -18.029  -5.522  15.275  1.00  1.20           O  
ATOM   3271  CB  PRO A 214     -17.370  -3.266  17.633  1.00  1.20           C  
ATOM   3272  CG  PRO A 214     -16.934  -3.082  19.045  1.00  1.20           C  
ATOM   3273  CD  PRO A 214     -15.843  -4.102  19.253  1.00  1.20           C  
ATOM   3274  HA  PRO A 214     -18.248  -5.242  17.800  1.00  1.20           H  
ATOM   3275 1HB  PRO A 214     -16.695  -2.771  16.914  1.00  1.20           H  
ATOM   3276 2HB  PRO A 214     -18.383  -2.894  17.442  1.00  1.20           H  
ATOM   3277 1HG  PRO A 214     -16.603  -2.063  19.204  1.00  1.20           H  
ATOM   3278 2HG  PRO A 214     -17.781  -3.241  19.723  1.00  1.20           H  
ATOM   3279 1HD  PRO A 214     -14.874  -3.708  18.975  1.00  1.20           H  
ATOM   3280 2HD  PRO A 214     -15.883  -4.437  20.290  1.00  1.20           H  
ATOM   3281  N   MET A 215     -15.825  -5.142  15.519  1.00  1.13           N  
ATOM   3282  CA  MET A 215     -15.520  -5.534  14.142  1.00  1.13           C  
ATOM   3283  C   MET A 215     -15.612  -7.040  13.897  1.00  1.13           C  
ATOM   3284  O   MET A 215     -15.570  -7.483  12.750  1.00  1.13           O  
ATOM   3285  CB  MET A 215     -14.157  -5.013  13.718  1.00  1.13           C  
ATOM   3286  CG  MET A 215     -14.096  -3.514  13.518  1.00  1.13           C  
ATOM   3287  SD  MET A 215     -15.207  -2.964  12.232  1.00  1.13           S  
ATOM   3288  CE  MET A 215     -14.433  -3.732  10.806  1.00  1.13           C  
ATOM   3289  H   MET A 215     -15.062  -4.794  16.102  1.00  1.13           H  
ATOM   3290  HA  MET A 215     -16.263  -5.062  13.495  1.00  1.13           H  
ATOM   3291 1HB  MET A 215     -13.414  -5.282  14.468  1.00  1.13           H  
ATOM   3292 2HB  MET A 215     -13.869  -5.483  12.789  1.00  1.13           H  
ATOM   3293 1HG  MET A 215     -14.373  -3.012  14.439  1.00  1.13           H  
ATOM   3294 2HG  MET A 215     -13.084  -3.217  13.251  1.00  1.13           H  
ATOM   3295 1HE  MET A 215     -15.002  -3.490   9.908  1.00  1.13           H  
ATOM   3296 2HE  MET A 215     -13.411  -3.364  10.699  1.00  1.13           H  
ATOM   3297 3HE  MET A 215     -14.415  -4.811  10.942  1.00  1.13           H  
ATOM   3298  N   GLY A 216     -15.739  -7.829  14.964  1.00  1.06           N  
ATOM   3299  CA  GLY A 216     -15.870  -9.274  14.856  1.00  1.06           C  
ATOM   3300  C   GLY A 216     -14.573 -10.074  14.776  1.00  1.06           C  
ATOM   3301  O   GLY A 216     -14.620 -11.284  14.550  1.00  1.06           O  
ATOM   3302  H   GLY A 216     -15.789  -7.426  15.897  1.00  1.06           H  
ATOM   3303 1HA  GLY A 216     -16.436  -9.623  15.722  1.00  1.06           H  
ATOM   3304 2HA  GLY A 216     -16.480  -9.503  13.985  1.00  1.06           H  
ATOM   3305  N   TYR A 217     -13.417  -9.436  14.918  1.00  0.99           N  
ATOM   3306  CA  TYR A 217     -12.179 -10.204  14.832  1.00  0.99           C  
ATOM   3307  C   TYR A 217     -10.992  -9.589  15.552  1.00  0.99           C  
ATOM   3308  O   TYR A 217     -10.857  -8.370  15.634  1.00  0.99           O  
ATOM   3309  CB  TYR A 217     -11.808 -10.404  13.363  1.00  0.99           C  
ATOM   3310  CG  TYR A 217     -11.582  -9.112  12.591  1.00  0.99           C  
ATOM   3311  CD1 TYR A 217     -10.321  -8.547  12.538  1.00  0.99           C  
ATOM   3312  CD2 TYR A 217     -12.634  -8.505  11.923  1.00  0.99           C  
ATOM   3313  CE1 TYR A 217     -10.104  -7.384  11.827  1.00  0.99           C  
ATOM   3314  CE2 TYR A 217     -12.419  -7.341  11.208  1.00  0.99           C  
ATOM   3315  CZ  TYR A 217     -11.157  -6.780  11.160  1.00  0.99           C  
ATOM   3316  OH  TYR A 217     -10.930  -5.622  10.443  1.00  0.99           O  
ATOM   3317  H   TYR A 217     -13.404  -8.443  15.092  1.00  0.99           H  
ATOM   3318  HA  TYR A 217     -12.357 -11.180  15.288  1.00  0.99           H  
ATOM   3319 1HB  TYR A 217     -10.890 -10.994  13.305  1.00  0.99           H  
ATOM   3320 2HB  TYR A 217     -12.590 -10.971  12.858  1.00  0.99           H  
ATOM   3321  HD1 TYR A 217      -9.497  -9.020  13.052  1.00  0.99           H  
ATOM   3322  HD2 TYR A 217     -13.630  -8.948  11.955  1.00  0.99           H  
ATOM   3323  HE1 TYR A 217      -9.101  -6.945  11.788  1.00  0.99           H  
ATOM   3324  HE2 TYR A 217     -13.248  -6.873  10.683  1.00  0.99           H  
ATOM   3325  HH  TYR A 217      -9.979  -5.436  10.435  1.00  0.99           H  
ATOM   3326  N   ILE A 218     -10.067 -10.457  15.949  1.00  0.92           N  
ATOM   3327  CA  ILE A 218      -8.789 -10.085  16.555  1.00  0.92           C  
ATOM   3328  C   ILE A 218      -7.903  -9.585  15.431  1.00  0.92           C  
ATOM   3329  O   ILE A 218      -7.874 -10.198  14.361  1.00  0.92           O  
ATOM   3330  CB  ILE A 218      -8.182 -11.282  17.288  1.00  0.92           C  
ATOM   3331  CG1 ILE A 218      -9.125 -11.693  18.418  1.00  0.92           C  
ATOM   3332  CG2 ILE A 218      -6.861 -10.923  17.878  1.00  0.92           C  
ATOM   3333  CD1 ILE A 218      -8.790 -13.018  19.068  1.00  0.92           C  
ATOM   3334  H   ILE A 218     -10.267 -11.441  15.835  1.00  0.92           H  
ATOM   3335  HA  ILE A 218      -8.933  -9.273  17.263  1.00  0.92           H  
ATOM   3336  HB  ILE A 218      -8.068 -12.116  16.601  1.00  0.92           H  
ATOM   3337 1HG1 ILE A 218      -9.102 -10.918  19.171  1.00  0.92           H  
ATOM   3338 2HG1 ILE A 218     -10.132 -11.756  18.023  1.00  0.92           H  
ATOM   3339 1HG2 ILE A 218      -6.449 -11.775  18.406  1.00  0.92           H  
ATOM   3340 2HG2 ILE A 218      -6.176 -10.614  17.095  1.00  0.92           H  
ATOM   3341 3HG2 ILE A 218      -7.012 -10.128  18.562  1.00  0.92           H  
ATOM   3342 1HD1 ILE A 218      -9.514 -13.234  19.849  1.00  0.92           H  
ATOM   3343 2HD1 ILE A 218      -8.831 -13.804  18.315  1.00  0.92           H  
ATOM   3344 3HD1 ILE A 218      -7.790 -12.976  19.496  1.00  0.92           H  
ATOM   3345  N   GLY A 219      -7.253  -8.443  15.627  1.00  0.85           N  
ATOM   3346  CA  GLY A 219      -6.492  -7.849  14.535  1.00  0.85           C  
ATOM   3347  C   GLY A 219      -5.140  -8.492  14.361  1.00  0.85           C  
ATOM   3348  O   GLY A 219      -4.806  -9.450  15.059  1.00  0.85           O  
ATOM   3349  H   GLY A 219      -7.250  -8.011  16.550  1.00  0.85           H  
ATOM   3350 1HA  GLY A 219      -7.057  -7.933  13.606  1.00  0.85           H  
ATOM   3351 2HA  GLY A 219      -6.366  -6.782  14.719  1.00  0.85           H  
ATOM   3352  N   GLU A 220      -4.362  -7.946  13.444  1.00  0.79           N  
ATOM   3353  CA  GLU A 220      -3.042  -8.477  13.124  1.00  0.79           C  
ATOM   3354  C   GLU A 220      -1.976  -7.400  13.313  1.00  0.79           C  
ATOM   3355  O   GLU A 220      -2.243  -6.221  13.089  1.00  0.79           O  
ATOM   3356  CB  GLU A 220      -3.042  -9.031  11.689  1.00  0.79           C  
ATOM   3357  CG  GLU A 220      -3.919 -10.258  11.494  1.00  0.79           C  
ATOM   3358  CD  GLU A 220      -3.864 -10.818  10.089  1.00  0.79           C  
ATOM   3359  OE1 GLU A 220      -3.185 -10.249   9.269  1.00  0.79           O  
ATOM   3360  OE2 GLU A 220      -4.500 -11.817   9.844  1.00  0.79           O  
ATOM   3361  H   GLU A 220      -4.742  -7.139  12.934  1.00  0.79           H  
ATOM   3362  HA  GLU A 220      -2.844  -9.300  13.808  1.00  0.79           H  
ATOM   3363 1HB  GLU A 220      -3.430  -8.260  11.021  1.00  0.79           H  
ATOM   3364 2HB  GLU A 220      -2.039  -9.258  11.351  1.00  0.79           H  
ATOM   3365 1HG  GLU A 220      -3.607 -11.031  12.200  1.00  0.79           H  
ATOM   3366 2HG  GLU A 220      -4.950  -9.991  11.727  1.00  0.79           H  
ATOM   3367  N   PRO A 221      -0.736  -7.763  13.659  1.00  0.74           N  
ATOM   3368  CA  PRO A 221       0.348  -6.832  13.879  1.00  0.74           C  
ATOM   3369  C   PRO A 221       0.663  -6.042  12.605  1.00  0.74           C  
ATOM   3370  O   PRO A 221       1.185  -4.928  12.679  1.00  0.74           O  
ATOM   3371  CB  PRO A 221       1.469  -7.769  14.332  1.00  0.74           C  
ATOM   3372  CG  PRO A 221       1.130  -9.125  13.776  1.00  0.74           C  
ATOM   3373  CD  PRO A 221      -0.363  -9.196  13.825  1.00  0.74           C  
ATOM   3374  HA  PRO A 221       0.073  -6.146  14.692  1.00  0.74           H  
ATOM   3375 1HB  PRO A 221       2.431  -7.394  14.039  1.00  0.74           H  
ATOM   3376 2HB  PRO A 221       1.472  -7.815  15.401  1.00  0.74           H  
ATOM   3377 1HG  PRO A 221       1.530  -9.225  12.754  1.00  0.74           H  
ATOM   3378 2HG  PRO A 221       1.606  -9.909  14.382  1.00  0.74           H  
ATOM   3379 1HD  PRO A 221      -0.699  -9.824  13.004  1.00  0.74           H  
ATOM   3380 2HD  PRO A 221      -0.686  -9.590  14.798  1.00  0.74           H  
ATOM   3381  N   GLU A 222       0.292  -6.589  11.440  1.00  0.70           N  
ATOM   3382  CA  GLU A 222       0.485  -5.906  10.166  1.00  0.70           C  
ATOM   3383  C   GLU A 222      -0.431  -4.679  10.071  1.00  0.70           C  
ATOM   3384  O   GLU A 222      -0.072  -3.666   9.462  1.00  0.70           O  
ATOM   3385  CB  GLU A 222       0.203  -6.859   8.999  1.00  0.70           C  
ATOM   3386  CG  GLU A 222       1.224  -8.001   8.821  1.00  0.70           C  
ATOM   3387  CD  GLU A 222       2.614  -7.545   8.417  1.00  0.70           C  
ATOM   3388  OE1 GLU A 222       2.751  -6.840   7.428  1.00  0.70           O  
ATOM   3389  OE2 GLU A 222       3.545  -7.925   9.087  1.00  0.70           O  
ATOM   3390  H   GLU A 222      -0.129  -7.506  11.430  1.00  0.70           H  
ATOM   3391  HA  GLU A 222       1.519  -5.572  10.102  1.00  0.70           H  
ATOM   3392 1HB  GLU A 222      -0.780  -7.313   9.138  1.00  0.70           H  
ATOM   3393 2HB  GLU A 222       0.172  -6.292   8.070  1.00  0.70           H  
ATOM   3394 1HG  GLU A 222       1.296  -8.542   9.767  1.00  0.70           H  
ATOM   3395 2HG  GLU A 222       0.844  -8.695   8.071  1.00  0.70           H  
ATOM   3396  N   GLU A 223      -1.635  -4.781  10.654  1.00  0.67           N  
ATOM   3397  CA  GLU A 223      -2.604  -3.691  10.621  1.00  0.67           C  
ATOM   3398  C   GLU A 223      -2.064  -2.547  11.454  1.00  0.67           C  
ATOM   3399  O   GLU A 223      -2.163  -1.371  11.088  1.00  0.67           O  
ATOM   3400  CB  GLU A 223      -3.959  -4.152  11.182  1.00  0.67           C  
ATOM   3401  CG  GLU A 223      -4.705  -5.178  10.322  1.00  0.67           C  
ATOM   3402  CD  GLU A 223      -5.902  -5.766  11.030  1.00  0.67           C  
ATOM   3403  OE1 GLU A 223      -5.872  -5.807  12.240  1.00  0.67           O  
ATOM   3404  OE2 GLU A 223      -6.840  -6.164  10.381  1.00  0.67           O  
ATOM   3405  H   GLU A 223      -1.868  -5.613  11.188  1.00  0.67           H  
ATOM   3406  HA  GLU A 223      -2.728  -3.351   9.593  1.00  0.67           H  
ATOM   3407 1HB  GLU A 223      -3.824  -4.570  12.174  1.00  0.67           H  
ATOM   3408 2HB  GLU A 223      -4.610  -3.286  11.290  1.00  0.67           H  
ATOM   3409 1HG  GLU A 223      -5.033  -4.700   9.401  1.00  0.67           H  
ATOM   3410 2HG  GLU A 223      -4.013  -5.980  10.060  1.00  0.67           H  
ATOM   3411  N   ILE A 224      -1.418  -2.918  12.556  1.00  0.64           N  
ATOM   3412  CA  ILE A 224      -0.903  -1.909  13.457  1.00  0.64           C  
ATOM   3413  C   ILE A 224       0.281  -1.245  12.779  1.00  0.64           C  
ATOM   3414  O   ILE A 224       0.435  -0.020  12.821  1.00  0.64           O  
ATOM   3415  CB  ILE A 224      -0.401  -2.498  14.766  1.00  0.64           C  
ATOM   3416  CG1 ILE A 224      -1.478  -3.263  15.455  1.00  0.64           C  
ATOM   3417  CG2 ILE A 224      -0.034  -1.322  15.641  1.00  0.64           C  
ATOM   3418  CD1 ILE A 224      -2.621  -2.447  15.710  1.00  0.64           C  
ATOM   3419  H   ILE A 224      -1.372  -3.915  12.780  1.00  0.64           H  
ATOM   3420  HA  ILE A 224      -1.669  -1.162  13.650  1.00  0.64           H  
ATOM   3421  HB  ILE A 224       0.459  -3.148  14.599  1.00  0.64           H  
ATOM   3422 1HG1 ILE A 224      -1.781  -4.112  14.833  1.00  0.64           H  
ATOM   3423 2HG1 ILE A 224      -1.103  -3.645  16.394  1.00  0.64           H  
ATOM   3424 1HG2 ILE A 224       0.311  -1.673  16.585  1.00  0.64           H  
ATOM   3425 2HG2 ILE A 224       0.734  -0.737  15.163  1.00  0.64           H  
ATOM   3426 3HG2 ILE A 224      -0.912  -0.695  15.794  1.00  0.64           H  
ATOM   3427 1HD1 ILE A 224      -3.390  -3.010  16.210  1.00  0.64           H  
ATOM   3428 2HD1 ILE A 224      -2.328  -1.607  16.331  1.00  0.64           H  
ATOM   3429 3HD1 ILE A 224      -2.990  -2.094  14.758  1.00  0.64           H  
ATOM   3430  N   ALA A 225       1.105  -2.066  12.131  1.00  0.62           N  
ATOM   3431  CA  ALA A 225       2.259  -1.577  11.415  1.00  0.62           C  
ATOM   3432  C   ALA A 225       1.864  -0.590  10.340  1.00  0.62           C  
ATOM   3433  O   ALA A 225       2.556   0.409  10.137  1.00  0.62           O  
ATOM   3434  CB  ALA A 225       3.000  -2.731  10.796  1.00  0.62           C  
ATOM   3435  H   ALA A 225       0.936  -3.072  12.157  1.00  0.62           H  
ATOM   3436  HA  ALA A 225       2.886  -1.060  12.119  1.00  0.62           H  
ATOM   3437 1HB  ALA A 225       3.871  -2.362  10.288  1.00  0.62           H  
ATOM   3438 2HB  ALA A 225       3.298  -3.429  11.576  1.00  0.62           H  
ATOM   3439 3HB  ALA A 225       2.361  -3.240  10.086  1.00  0.62           H  
ATOM   3440  N   ALA A 226       0.743  -0.841   9.664  1.00  0.61           N  
ATOM   3441  CA  ALA A 226       0.271   0.084   8.652  1.00  0.61           C  
ATOM   3442  C   ALA A 226      -0.015   1.450   9.267  1.00  0.61           C  
ATOM   3443  O   ALA A 226       0.324   2.481   8.680  1.00  0.61           O  
ATOM   3444  CB  ALA A 226      -0.977  -0.452   7.994  1.00  0.61           C  
ATOM   3445  H   ALA A 226       0.227  -1.706   9.837  1.00  0.61           H  
ATOM   3446  HA  ALA A 226       1.055   0.198   7.903  1.00  0.61           H  
ATOM   3447 1HB  ALA A 226      -1.306   0.241   7.221  1.00  0.61           H  
ATOM   3448 2HB  ALA A 226      -0.768  -1.420   7.557  1.00  0.61           H  
ATOM   3449 3HB  ALA A 226      -1.759  -0.560   8.739  1.00  0.61           H  
ATOM   3450  N   VAL A 227      -0.578   1.466  10.485  1.00  0.59           N  
ATOM   3451  CA  VAL A 227      -0.874   2.744  11.126  1.00  0.59           C  
ATOM   3452  C   VAL A 227       0.429   3.470  11.408  1.00  0.59           C  
ATOM   3453  O   VAL A 227       0.546   4.675  11.165  1.00  0.59           O  
ATOM   3454  CB  VAL A 227      -1.629   2.573  12.460  1.00  0.59           C  
ATOM   3455  CG1 VAL A 227      -1.765   3.952  13.150  1.00  0.59           C  
ATOM   3456  CG2 VAL A 227      -2.967   1.928  12.224  1.00  0.59           C  
ATOM   3457  H   VAL A 227      -0.845   0.582  10.930  1.00  0.59           H  
ATOM   3458  HA  VAL A 227      -1.480   3.345  10.449  1.00  0.59           H  
ATOM   3459  HB  VAL A 227      -1.045   1.940  13.119  1.00  0.59           H  
ATOM   3460 1HG1 VAL A 227      -2.274   3.832  14.106  1.00  0.59           H  
ATOM   3461 2HG1 VAL A 227      -0.780   4.377  13.314  1.00  0.59           H  
ATOM   3462 3HG1 VAL A 227      -2.343   4.623  12.514  1.00  0.59           H  
ATOM   3463 1HG2 VAL A 227      -3.479   1.803  13.170  1.00  0.59           H  
ATOM   3464 2HG2 VAL A 227      -3.563   2.557  11.568  1.00  0.59           H  
ATOM   3465 3HG2 VAL A 227      -2.818   0.955  11.760  1.00  0.59           H  
ATOM   3466  N   ALA A 228       1.416   2.735  11.929  1.00  0.58           N  
ATOM   3467  CA  ALA A 228       2.706   3.345  12.224  1.00  0.58           C  
ATOM   3468  C   ALA A 228       3.358   3.898  10.956  1.00  0.58           C  
ATOM   3469  O   ALA A 228       3.906   5.004  10.961  1.00  0.58           O  
ATOM   3470  CB  ALA A 228       3.618   2.330  12.893  1.00  0.58           C  
ATOM   3471  H   ALA A 228       1.247   1.742  12.115  1.00  0.58           H  
ATOM   3472  HA  ALA A 228       2.535   4.179  12.894  1.00  0.58           H  
ATOM   3473 1HB  ALA A 228       4.570   2.795  13.135  1.00  0.58           H  
ATOM   3474 2HB  ALA A 228       3.149   1.967  13.805  1.00  0.58           H  
ATOM   3475 3HB  ALA A 228       3.787   1.495  12.216  1.00  0.58           H  
ATOM   3476  N   ALA A 229       3.264   3.150   9.853  1.00  0.58           N  
ATOM   3477  CA  ALA A 229       3.826   3.602   8.587  1.00  0.58           C  
ATOM   3478  C   ALA A 229       3.131   4.883   8.133  1.00  0.58           C  
ATOM   3479  O   ALA A 229       3.777   5.814   7.652  1.00  0.58           O  
ATOM   3480  CB  ALA A 229       3.705   2.504   7.552  1.00  0.58           C  
ATOM   3481  H   ALA A 229       2.812   2.237   9.900  1.00  0.58           H  
ATOM   3482  HA  ALA A 229       4.877   3.829   8.736  1.00  0.58           H  
ATOM   3483 1HB  ALA A 229       4.137   2.822   6.615  1.00  0.58           H  
ATOM   3484 2HB  ALA A 229       4.225   1.617   7.911  1.00  0.58           H  
ATOM   3485 3HB  ALA A 229       2.655   2.272   7.407  1.00  0.58           H  
ATOM   3486  N   TRP A 230       1.814   4.966   8.333  1.00  0.59           N  
ATOM   3487  CA  TRP A 230       1.095   6.178   7.974  1.00  0.59           C  
ATOM   3488  C   TRP A 230       1.566   7.360   8.809  1.00  0.59           C  
ATOM   3489  O   TRP A 230       1.902   8.409   8.265  1.00  0.59           O  
ATOM   3490  CB  TRP A 230      -0.415   6.008   8.096  1.00  0.59           C  
ATOM   3491  CG  TRP A 230      -1.162   7.278   7.745  1.00  0.59           C  
ATOM   3492  CD1 TRP A 230      -1.449   7.733   6.489  1.00  0.59           C  
ATOM   3493  CD2 TRP A 230      -1.762   8.234   8.654  1.00  0.59           C  
ATOM   3494  NE1 TRP A 230      -2.154   8.903   6.557  1.00  0.59           N  
ATOM   3495  CE2 TRP A 230      -2.360   9.224   7.864  1.00  0.59           C  
ATOM   3496  CE3 TRP A 230      -1.842   8.331  10.049  1.00  0.59           C  
ATOM   3497  CZ2 TRP A 230      -3.023  10.292   8.414  1.00  0.59           C  
ATOM   3498  CZ3 TRP A 230      -2.521   9.414  10.595  1.00  0.59           C  
ATOM   3499  CH2 TRP A 230      -3.094  10.364   9.792  1.00  0.59           C  
ATOM   3500  H   TRP A 230       1.302   4.167   8.710  1.00  0.59           H  
ATOM   3501  HA  TRP A 230       1.312   6.400   6.930  1.00  0.59           H  
ATOM   3502 1HB  TRP A 230      -0.752   5.197   7.465  1.00  0.59           H  
ATOM   3503 2HB  TRP A 230      -0.662   5.738   9.122  1.00  0.59           H  
ATOM   3504  HD1 TRP A 230      -1.154   7.253   5.566  1.00  0.59           H  
ATOM   3505  HE1 TRP A 230      -2.477   9.440   5.763  1.00  0.59           H  
ATOM   3506  HE3 TRP A 230      -1.386   7.573  10.685  1.00  0.59           H  
ATOM   3507  HZ2 TRP A 230      -3.485  11.057   7.798  1.00  0.59           H  
ATOM   3508  HZ3 TRP A 230      -2.586   9.492  11.675  1.00  0.59           H  
ATOM   3509  HH2 TRP A 230      -3.625  11.199  10.244  1.00  0.59           H  
ATOM   3510  N   LEU A 231       1.666   7.176  10.127  1.00  0.60           N  
ATOM   3511  CA  LEU A 231       2.088   8.258  11.014  1.00  0.60           C  
ATOM   3512  C   LEU A 231       3.478   8.760  10.678  1.00  0.60           C  
ATOM   3513  O   LEU A 231       3.787   9.941  10.863  1.00  0.60           O  
ATOM   3514  CB  LEU A 231       2.062   7.810  12.471  1.00  0.60           C  
ATOM   3515  CG  LEU A 231       0.726   7.632  13.078  1.00  0.60           C  
ATOM   3516  CD1 LEU A 231       0.900   7.027  14.441  1.00  0.60           C  
ATOM   3517  CD2 LEU A 231       0.052   8.994  13.154  1.00  0.60           C  
ATOM   3518  H   LEU A 231       1.405   6.271  10.522  1.00  0.60           H  
ATOM   3519  HA  LEU A 231       1.388   9.080  10.900  1.00  0.60           H  
ATOM   3520 1HB  LEU A 231       2.551   6.842  12.520  1.00  0.60           H  
ATOM   3521 2HB  LEU A 231       2.632   8.515  13.075  1.00  0.60           H  
ATOM   3522  HG  LEU A 231       0.132   6.947  12.472  1.00  0.60           H  
ATOM   3523 1HD1 LEU A 231      -0.061   6.872  14.900  1.00  0.60           H  
ATOM   3524 2HD1 LEU A 231       1.402   6.086  14.330  1.00  0.60           H  
ATOM   3525 3HD1 LEU A 231       1.500   7.683  15.059  1.00  0.60           H  
ATOM   3526 1HD2 LEU A 231      -0.917   8.894  13.598  1.00  0.60           H  
ATOM   3527 2HD2 LEU A 231       0.654   9.662  13.758  1.00  0.60           H  
ATOM   3528 3HD2 LEU A 231      -0.045   9.411  12.155  1.00  0.60           H  
ATOM   3529  N   ALA A 232       4.325   7.855  10.206  1.00  0.63           N  
ATOM   3530  CA  ALA A 232       5.695   8.155   9.845  1.00  0.63           C  
ATOM   3531  C   ALA A 232       5.850   8.911   8.523  1.00  0.63           C  
ATOM   3532  O   ALA A 232       6.935   9.418   8.218  1.00  0.63           O  
ATOM   3533  CB  ALA A 232       6.427   6.861   9.738  1.00  0.63           C  
ATOM   3534  H   ALA A 232       4.013   6.886  10.127  1.00  0.63           H  
ATOM   3535  HA  ALA A 232       6.122   8.762  10.638  1.00  0.63           H  
ATOM   3536 1HB  ALA A 232       7.474   7.042   9.513  1.00  0.63           H  
ATOM   3537 2HB  ALA A 232       6.314   6.341  10.670  1.00  0.63           H  
ATOM   3538 3HB  ALA A 232       5.982   6.266   8.948  1.00  0.63           H  
ATOM   3539  N   SER A 233       4.796   8.933   7.716  1.00  0.66           N  
ATOM   3540  CA  SER A 233       4.809   9.531   6.392  1.00  0.66           C  
ATOM   3541  C   SER A 233       4.490  11.009   6.393  1.00  0.66           C  
ATOM   3542  O   SER A 233       3.780  11.518   7.257  1.00  0.66           O  
ATOM   3543  CB  SER A 233       3.855   8.822   5.465  1.00  0.66           C  
ATOM   3544  OG  SER A 233       3.768   9.525   4.239  1.00  0.66           O  
ATOM   3545  H   SER A 233       3.913   8.531   8.031  1.00  0.66           H  
ATOM   3546  HA  SER A 233       5.813   9.410   5.984  1.00  0.66           H  
ATOM   3547 1HB  SER A 233       4.215   7.806   5.285  1.00  0.66           H  
ATOM   3548 2HB  SER A 233       2.869   8.743   5.921  1.00  0.66           H  
ATOM   3549  HG  SER A 233       3.444   8.883   3.589  1.00  0.66           H  
ATOM   3550  N   LYS A 234       4.956  11.713   5.361  1.00  0.68           N  
ATOM   3551  CA  LYS A 234       4.632  13.133   5.198  1.00  0.68           C  
ATOM   3552  C   LYS A 234       3.105  13.335   5.114  1.00  0.68           C  
ATOM   3553  O   LYS A 234       2.578  14.407   5.443  1.00  0.68           O  
ATOM   3554  CB  LYS A 234       5.258  13.691   3.915  1.00  0.68           C  
ATOM   3555  CG  LYS A 234       4.594  13.154   2.641  1.00  0.68           C  
ATOM   3556  CD  LYS A 234       5.222  13.666   1.370  1.00  0.68           C  
ATOM   3557  CE  LYS A 234       4.438  13.133   0.160  1.00  0.68           C  
ATOM   3558  NZ  LYS A 234       5.067  13.515  -1.133  1.00  0.68           N  
ATOM   3559  H   LYS A 234       5.531  11.247   4.672  1.00  0.68           H  
ATOM   3560  HA  LYS A 234       5.008  13.681   6.062  1.00  0.68           H  
ATOM   3561 1HB  LYS A 234       5.177  14.777   3.914  1.00  0.68           H  
ATOM   3562 2HB  LYS A 234       6.317  13.435   3.878  1.00  0.68           H  
ATOM   3563 1HG  LYS A 234       4.632  12.059   2.634  1.00  0.68           H  
ATOM   3564 2HG  LYS A 234       3.554  13.459   2.618  1.00  0.68           H  
ATOM   3565 1HD  LYS A 234       5.215  14.759   1.360  1.00  0.68           H  
ATOM   3566 2HD  LYS A 234       6.255  13.323   1.302  1.00  0.68           H  
ATOM   3567 1HE  LYS A 234       4.388  12.040   0.225  1.00  0.68           H  
ATOM   3568 2HE  LYS A 234       3.429  13.537   0.188  1.00  0.68           H  
ATOM   3569 1HZ  LYS A 234       4.533  13.137  -1.889  1.00  0.68           H  
ATOM   3570 2HZ  LYS A 234       5.124  14.510  -1.216  1.00  0.68           H  
ATOM   3571 3HZ  LYS A 234       6.022  13.106  -1.166  1.00  0.68           H  
ATOM   3572  N   GLU A 235       2.386  12.275   4.719  1.00  0.70           N  
ATOM   3573  CA  GLU A 235       0.936  12.301   4.572  1.00  0.70           C  
ATOM   3574  C   GLU A 235       0.237  12.551   5.909  1.00  0.70           C  
ATOM   3575  O   GLU A 235      -0.910  12.993   5.945  1.00  0.70           O  
ATOM   3576  CB  GLU A 235       0.446  10.997   3.939  1.00  0.70           C  
ATOM   3577  CG  GLU A 235       0.869  10.831   2.473  1.00  0.70           C  
ATOM   3578  CD  GLU A 235       0.392   9.548   1.835  1.00  0.70           C  
ATOM   3579  OE1 GLU A 235       0.153   8.598   2.539  1.00  0.70           O  
ATOM   3580  OE2 GLU A 235       0.265   9.524   0.631  1.00  0.70           O  
ATOM   3581  H   GLU A 235       2.880  11.404   4.502  1.00  0.70           H  
ATOM   3582  HA  GLU A 235       0.679  13.121   3.900  1.00  0.70           H  
ATOM   3583 1HB  GLU A 235       0.833  10.146   4.507  1.00  0.70           H  
ATOM   3584 2HB  GLU A 235      -0.643  10.954   3.989  1.00  0.70           H  
ATOM   3585 1HG  GLU A 235       0.480  11.674   1.902  1.00  0.70           H  
ATOM   3586 2HG  GLU A 235       1.959  10.873   2.425  1.00  0.70           H  
ATOM   3587  N   ALA A 236       0.924  12.235   7.000  1.00  0.70           N  
ATOM   3588  CA  ALA A 236       0.426  12.389   8.351  1.00  0.70           C  
ATOM   3589  C   ALA A 236       1.124  13.543   9.066  1.00  0.70           C  
ATOM   3590  O   ALA A 236       1.067  13.647  10.292  1.00  0.70           O  
ATOM   3591  CB  ALA A 236       0.651  11.119   9.110  1.00  0.70           C  
ATOM   3592  H   ALA A 236       1.877  11.887   6.905  1.00  0.70           H  
ATOM   3593  HA  ALA A 236      -0.640  12.602   8.305  1.00  0.70           H  
ATOM   3594 1HB  ALA A 236       0.260  11.222  10.119  1.00  0.70           H  
ATOM   3595 2HB  ALA A 236       0.156  10.310   8.610  1.00  0.70           H  
ATOM   3596 3HB  ALA A 236       1.722  10.915   9.148  1.00  0.70           H  
ATOM   3597  N   SER A 237       1.758  14.440   8.306  1.00  0.68           N  
ATOM   3598  CA  SER A 237       2.501  15.564   8.877  1.00  0.68           C  
ATOM   3599  C   SER A 237       1.678  16.545   9.708  1.00  0.68           C  
ATOM   3600  O   SER A 237       2.235  17.350  10.450  1.00  0.68           O  
ATOM   3601  CB  SER A 237       3.258  16.299   7.792  1.00  0.68           C  
ATOM   3602  OG  SER A 237       2.395  16.832   6.836  1.00  0.68           O  
ATOM   3603  H   SER A 237       1.782  14.331   7.291  1.00  0.68           H  
ATOM   3604  HA  SER A 237       3.249  15.138   9.528  1.00  0.68           H  
ATOM   3605 1HB  SER A 237       3.831  17.104   8.250  1.00  0.68           H  
ATOM   3606 2HB  SER A 237       3.966  15.627   7.318  1.00  0.68           H  
ATOM   3607  HG  SER A 237       2.169  16.072   6.249  1.00  0.68           H  
ATOM   3608  N   TYR A 238       0.362  16.496   9.589  1.00  0.65           N  
ATOM   3609  CA  TYR A 238      -0.501  17.370  10.363  1.00  0.65           C  
ATOM   3610  C   TYR A 238      -0.880  16.721  11.703  1.00  0.65           C  
ATOM   3611  O   TYR A 238      -1.665  17.288  12.468  1.00  0.65           O  
ATOM   3612  CB  TYR A 238      -1.757  17.679   9.559  1.00  0.65           C  
ATOM   3613  CG  TYR A 238      -2.595  16.454   9.236  1.00  0.65           C  
ATOM   3614  CD1 TYR A 238      -3.570  16.051  10.133  1.00  0.65           C  
ATOM   3615  CD2 TYR A 238      -2.379  15.721   8.076  1.00  0.65           C  
ATOM   3616  CE1 TYR A 238      -4.347  14.942   9.868  1.00  0.65           C  
ATOM   3617  CE2 TYR A 238      -3.157  14.602   7.818  1.00  0.65           C  
ATOM   3618  CZ  TYR A 238      -4.139  14.220   8.710  1.00  0.65           C  
ATOM   3619  OH  TYR A 238      -4.921  13.122   8.451  1.00  0.65           O  
ATOM   3620  H   TYR A 238      -0.041  15.828   8.949  1.00  0.65           H  
ATOM   3621  HA  TYR A 238       0.033  18.296  10.571  1.00  0.65           H  
ATOM   3622 1HB  TYR A 238      -2.379  18.382  10.114  1.00  0.65           H  
ATOM   3623 2HB  TYR A 238      -1.478  18.158   8.621  1.00  0.65           H  
ATOM   3624  HD1 TYR A 238      -3.731  16.620  11.048  1.00  0.65           H  
ATOM   3625  HD2 TYR A 238      -1.603  16.021   7.370  1.00  0.65           H  
ATOM   3626  HE1 TYR A 238      -5.117  14.637  10.574  1.00  0.65           H  
ATOM   3627  HE2 TYR A 238      -2.995  14.024   6.908  1.00  0.65           H  
ATOM   3628  HH  TYR A 238      -4.692  12.767   7.588  1.00  0.65           H  
ATOM   3629  N   VAL A 239      -0.320  15.536  11.988  1.00  0.63           N  
ATOM   3630  CA  VAL A 239      -0.660  14.802  13.198  1.00  0.63           C  
ATOM   3631  C   VAL A 239       0.478  14.730  14.226  1.00  0.63           C  
ATOM   3632  O   VAL A 239       1.535  14.125  13.989  1.00  0.63           O  
ATOM   3633  CB  VAL A 239      -1.007  13.346  12.806  1.00  0.63           C  
ATOM   3634  CG1 VAL A 239      -1.398  12.519  14.009  1.00  0.63           C  
ATOM   3635  CG2 VAL A 239      -2.059  13.341  11.787  1.00  0.63           C  
ATOM   3636  H   VAL A 239       0.323  15.103  11.328  1.00  0.63           H  
ATOM   3637  HA  VAL A 239      -1.525  15.275  13.660  1.00  0.63           H  
ATOM   3638  HB  VAL A 239      -0.111  12.881  12.394  1.00  0.63           H  
ATOM   3639 1HG1 VAL A 239      -1.600  11.496  13.700  1.00  0.63           H  
ATOM   3640 2HG1 VAL A 239      -0.601  12.529  14.727  1.00  0.63           H  
ATOM   3641 3HG1 VAL A 239      -2.279  12.938  14.444  1.00  0.63           H  
ATOM   3642 1HG2 VAL A 239      -2.253  12.334  11.514  1.00  0.63           H  
ATOM   3643 2HG2 VAL A 239      -2.958  13.796  12.193  1.00  0.63           H  
ATOM   3644 3HG2 VAL A 239      -1.717  13.896  10.917  1.00  0.63           H  
ATOM   3645  N   THR A 240       0.229  15.309  15.401  1.00  0.60           N  
ATOM   3646  CA  THR A 240       1.156  15.260  16.534  1.00  0.60           C  
ATOM   3647  C   THR A 240       0.325  15.357  17.808  1.00  0.60           C  
ATOM   3648  O   THR A 240      -0.668  16.084  17.837  1.00  0.60           O  
ATOM   3649  CB  THR A 240       2.196  16.397  16.496  1.00  0.60           C  
ATOM   3650  OG1 THR A 240       3.152  16.204  17.574  1.00  0.60           O  
ATOM   3651  CG2 THR A 240       1.533  17.734  16.673  1.00  0.60           C  
ATOM   3652  H   THR A 240      -0.648  15.799  15.513  1.00  0.60           H  
ATOM   3653  HA  THR A 240       1.684  14.310  16.537  1.00  0.60           H  
ATOM   3654  HB  THR A 240       2.712  16.379  15.550  1.00  0.60           H  
ATOM   3655  HG1 THR A 240       3.647  17.023  17.711  1.00  0.60           H  
ATOM   3656 1HG2 THR A 240       2.290  18.517  16.647  1.00  0.60           H  
ATOM   3657 2HG2 THR A 240       0.814  17.894  15.867  1.00  0.60           H  
ATOM   3658 3HG2 THR A 240       1.016  17.760  17.632  1.00  0.60           H  
ATOM   3659  N   GLY A 241       0.732  14.663  18.868  1.00  0.59           N  
ATOM   3660  CA  GLY A 241       0.027  14.714  20.142  1.00  0.59           C  
ATOM   3661  C   GLY A 241      -1.271  13.921  20.085  1.00  0.59           C  
ATOM   3662  O   GLY A 241      -2.171  14.143  20.897  1.00  0.59           O  
ATOM   3663  H   GLY A 241       1.552  14.070  18.809  1.00  0.59           H  
ATOM   3664 1HA  GLY A 241       0.668  14.301  20.922  1.00  0.59           H  
ATOM   3665 2HA  GLY A 241      -0.184  15.748  20.404  1.00  0.59           H  
ATOM   3666  N   ILE A 242      -1.383  13.021  19.106  1.00  0.60           N  
ATOM   3667  CA  ILE A 242      -2.602  12.264  18.892  1.00  0.60           C  
ATOM   3668  C   ILE A 242      -2.493  10.816  19.296  1.00  0.60           C  
ATOM   3669  O   ILE A 242      -1.505  10.140  18.979  1.00  0.60           O  
ATOM   3670  CB  ILE A 242      -3.038  12.344  17.417  1.00  0.60           C  
ATOM   3671  CG1 ILE A 242      -3.211  13.816  17.028  1.00  0.60           C  
ATOM   3672  CG2 ILE A 242      -4.325  11.562  17.153  1.00  0.60           C  
ATOM   3673  CD1 ILE A 242      -4.218  14.556  17.864  1.00  0.60           C  
ATOM   3674  H   ILE A 242      -0.599  12.851  18.473  1.00  0.60           H  
ATOM   3675  HA  ILE A 242      -3.389  12.713  19.496  1.00  0.60           H  
ATOM   3676  HB  ILE A 242      -2.244  11.933  16.798  1.00  0.60           H  
ATOM   3677 1HG1 ILE A 242      -2.257  14.307  17.112  1.00  0.60           H  
ATOM   3678 2HG1 ILE A 242      -3.544  13.881  16.002  1.00  0.60           H  
ATOM   3679 1HG2 ILE A 242      -4.585  11.641  16.100  1.00  0.60           H  
ATOM   3680 2HG2 ILE A 242      -4.187  10.523  17.400  1.00  0.60           H  
ATOM   3681 3HG2 ILE A 242      -5.133  11.968  17.758  1.00  0.60           H  
ATOM   3682 1HD1 ILE A 242      -4.277  15.590  17.524  1.00  0.60           H  
ATOM   3683 2HD1 ILE A 242      -5.195  14.084  17.765  1.00  0.60           H  
ATOM   3684 3HD1 ILE A 242      -3.915  14.540  18.908  1.00  0.60           H  
ATOM   3685  N   THR A 243      -3.512  10.354  20.005  1.00  0.61           N  
ATOM   3686  CA  THR A 243      -3.601   8.955  20.343  1.00  0.61           C  
ATOM   3687  C   THR A 243      -4.543   8.345  19.317  1.00  0.61           C  
ATOM   3688  O   THR A 243      -5.653   8.837  19.108  1.00  0.61           O  
ATOM   3689  CB  THR A 243      -4.139   8.718  21.755  1.00  0.61           C  
ATOM   3690  OG1 THR A 243      -3.285   9.352  22.701  1.00  0.61           O  
ATOM   3691  CG2 THR A 243      -4.167   7.235  22.043  1.00  0.61           C  
ATOM   3692  H   THR A 243      -4.259  10.983  20.264  1.00  0.61           H  
ATOM   3693  HA  THR A 243      -2.626   8.493  20.252  1.00  0.61           H  
ATOM   3694  HB  THR A 243      -5.144   9.127  21.840  1.00  0.61           H  
ATOM   3695  HG1 THR A 243      -2.429   8.915  22.692  1.00  0.61           H  
ATOM   3696 1HG2 THR A 243      -4.544   7.080  23.046  1.00  0.61           H  
ATOM   3697 2HG2 THR A 243      -4.813   6.726  21.331  1.00  0.61           H  
ATOM   3698 3HG2 THR A 243      -3.158   6.824  21.966  1.00  0.61           H  
ATOM   3699  N   LEU A 244      -4.089   7.296  18.669  1.00  0.63           N  
ATOM   3700  CA  LEU A 244      -4.853   6.635  17.633  1.00  0.63           C  
ATOM   3701  C   LEU A 244      -5.132   5.245  18.113  1.00  0.63           C  
ATOM   3702  O   LEU A 244      -4.290   4.673  18.793  1.00  0.63           O  
ATOM   3703  CB  LEU A 244      -4.030   6.535  16.336  1.00  0.63           C  
ATOM   3704  CG  LEU A 244      -3.671   7.862  15.650  1.00  0.63           C  
ATOM   3705  CD1 LEU A 244      -2.417   8.459  16.324  1.00  0.63           C  
ATOM   3706  CD2 LEU A 244      -3.430   7.619  14.177  1.00  0.63           C  
ATOM   3707  H   LEU A 244      -3.155   6.965  18.898  1.00  0.63           H  
ATOM   3708  HA  LEU A 244      -5.791   7.162  17.462  1.00  0.63           H  
ATOM   3709 1HB  LEU A 244      -3.092   6.025  16.565  1.00  0.63           H  
ATOM   3710 2HB  LEU A 244      -4.583   5.923  15.621  1.00  0.63           H  
ATOM   3711  HG  LEU A 244      -4.493   8.567  15.774  1.00  0.63           H  
ATOM   3712 1HD1 LEU A 244      -2.155   9.409  15.857  1.00  0.63           H  
ATOM   3713 2HD1 LEU A 244      -2.605   8.619  17.362  1.00  0.63           H  
ATOM   3714 3HD1 LEU A 244      -1.593   7.775  16.230  1.00  0.63           H  
ATOM   3715 1HD2 LEU A 244      -3.190   8.560  13.699  1.00  0.63           H  
ATOM   3716 2HD2 LEU A 244      -2.601   6.919  14.049  1.00  0.63           H  
ATOM   3717 3HD2 LEU A 244      -4.328   7.203  13.724  1.00  0.63           H  
ATOM   3718  N   PHE A 245      -6.285   4.700  17.776  1.00  0.66           N  
ATOM   3719  CA  PHE A 245      -6.549   3.330  18.169  1.00  0.66           C  
ATOM   3720  C   PHE A 245      -6.595   2.435  16.957  1.00  0.66           C  
ATOM   3721  O   PHE A 245      -6.968   2.853  15.858  1.00  0.66           O  
ATOM   3722  CB  PHE A 245      -7.811   3.214  19.031  1.00  0.66           C  
ATOM   3723  CG  PHE A 245      -7.610   3.864  20.375  1.00  0.66           C  
ATOM   3724  CD1 PHE A 245      -7.854   5.218  20.564  1.00  0.66           C  
ATOM   3725  CD2 PHE A 245      -7.129   3.121  21.448  1.00  0.66           C  
ATOM   3726  CE1 PHE A 245      -7.631   5.803  21.791  1.00  0.66           C  
ATOM   3727  CE2 PHE A 245      -6.907   3.712  22.670  1.00  0.66           C  
ATOM   3728  CZ  PHE A 245      -7.159   5.048  22.836  1.00  0.66           C  
ATOM   3729  H   PHE A 245      -6.961   5.220  17.235  1.00  0.66           H  
ATOM   3730  HA  PHE A 245      -5.724   2.981  18.788  1.00  0.66           H  
ATOM   3731 1HB  PHE A 245      -8.657   3.682  18.535  1.00  0.66           H  
ATOM   3732 2HB  PHE A 245      -8.058   2.160  19.189  1.00  0.66           H  
ATOM   3733  HD1 PHE A 245      -8.221   5.819  19.731  1.00  0.66           H  
ATOM   3734  HD2 PHE A 245      -6.918   2.060  21.302  1.00  0.66           H  
ATOM   3735  HE1 PHE A 245      -7.819   6.867  21.929  1.00  0.66           H  
ATOM   3736  HE2 PHE A 245      -6.519   3.138  23.509  1.00  0.66           H  
ATOM   3737  HZ  PHE A 245      -6.967   5.509  23.798  1.00  0.66           H  
ATOM   3738  N   ALA A 246      -6.183   1.209  17.178  1.00  0.69           N  
ATOM   3739  CA  ALA A 246      -6.128   0.170  16.176  1.00  0.69           C  
ATOM   3740  C   ALA A 246      -6.581  -1.115  16.860  1.00  0.69           C  
ATOM   3741  O   ALA A 246      -5.828  -2.077  17.050  1.00  0.69           O  
ATOM   3742  CB  ALA A 246      -4.729   0.110  15.604  1.00  0.69           C  
ATOM   3743  H   ALA A 246      -5.868   0.980  18.123  1.00  0.69           H  
ATOM   3744  HA  ALA A 246      -6.836   0.399  15.379  1.00  0.69           H  
ATOM   3745 1HB  ALA A 246      -4.692  -0.662  14.850  1.00  0.69           H  
ATOM   3746 2HB  ALA A 246      -4.485   1.069  15.156  1.00  0.69           H  
ATOM   3747 3HB  ALA A 246      -4.033  -0.098  16.405  1.00  0.69           H  
ATOM   3748  N   ASP A 247      -7.822  -1.063  17.322  1.00  0.71           N  
ATOM   3749  CA  ASP A 247      -8.369  -2.095  18.178  1.00  0.71           C  
ATOM   3750  C   ASP A 247      -9.642  -2.801  17.752  1.00  0.71           C  
ATOM   3751  O   ASP A 247     -10.290  -3.429  18.581  1.00  0.71           O  
ATOM   3752  CB  ASP A 247      -8.705  -1.452  19.493  1.00  0.71           C  
ATOM   3753  CG  ASP A 247      -9.809  -0.392  19.348  1.00  0.71           C  
ATOM   3754  OD1 ASP A 247     -10.181  -0.098  18.222  1.00  0.71           O  
ATOM   3755  OD2 ASP A 247     -10.332   0.061  20.353  1.00  0.71           O  
ATOM   3756  H   ASP A 247      -8.373  -0.246  17.101  1.00  0.71           H  
ATOM   3757  HA  ASP A 247      -7.606  -2.856  18.300  1.00  0.71           H  
ATOM   3758 1HB  ASP A 247      -9.036  -2.203  20.195  1.00  0.71           H  
ATOM   3759 2HB  ASP A 247      -7.811  -0.973  19.891  1.00  0.71           H  
ATOM   3760  N   GLY A 248     -10.099  -2.627  16.531  1.00  0.73           N  
ATOM   3761  CA  GLY A 248     -11.322  -3.329  16.147  1.00  0.73           C  
ATOM   3762  C   GLY A 248     -12.577  -2.728  16.808  1.00  0.73           C  
ATOM   3763  O   GLY A 248     -13.655  -3.340  16.804  1.00  0.73           O  
ATOM   3764  H   GLY A 248      -9.584  -2.063  15.872  1.00  0.73           H  
ATOM   3765 1HA  GLY A 248     -11.428  -3.291  15.065  1.00  0.73           H  
ATOM   3766 2HA  GLY A 248     -11.227  -4.379  16.413  1.00  0.73           H  
ATOM   3767  N   GLY A 249     -12.439  -1.537  17.408  1.00  0.77           N  
ATOM   3768  CA  GLY A 249     -13.537  -0.896  18.104  1.00  0.77           C  
ATOM   3769  C   GLY A 249     -13.692  -1.354  19.556  1.00  0.77           C  
ATOM   3770  O   GLY A 249     -14.681  -1.015  20.202  1.00  0.77           O  
ATOM   3771  H   GLY A 249     -11.532  -1.062  17.431  1.00  0.77           H  
ATOM   3772 1HA  GLY A 249     -13.371   0.182  18.089  1.00  0.77           H  
ATOM   3773 2HA  GLY A 249     -14.463  -1.080  17.564  1.00  0.77           H  
ATOM   3774  N   MET A 250     -12.731  -2.093  20.113  1.00  0.86           N  
ATOM   3775  CA  MET A 250     -12.898  -2.557  21.495  1.00  0.86           C  
ATOM   3776  C   MET A 250     -13.167  -1.415  22.477  1.00  0.86           C  
ATOM   3777  O   MET A 250     -14.044  -1.527  23.346  1.00  0.86           O  
ATOM   3778  CB  MET A 250     -11.655  -3.307  21.954  1.00  0.86           C  
ATOM   3779  CG  MET A 250     -11.450  -4.581  21.343  1.00  0.86           C  
ATOM   3780  SD  MET A 250      -9.880  -5.322  21.772  1.00  0.86           S  
ATOM   3781  CE  MET A 250     -10.109  -5.740  23.482  1.00  0.86           C  
ATOM   3782  H   MET A 250     -11.910  -2.376  19.573  1.00  0.86           H  
ATOM   3783  HA  MET A 250     -13.750  -3.235  21.528  1.00  0.86           H  
ATOM   3784 1HB  MET A 250     -10.774  -2.693  21.783  1.00  0.86           H  
ATOM   3785 2HB  MET A 250     -11.714  -3.511  22.976  1.00  0.86           H  
ATOM   3786 1HG  MET A 250     -12.235  -5.247  21.676  1.00  0.86           H  
ATOM   3787 2HG  MET A 250     -11.526  -4.474  20.276  1.00  0.86           H  
ATOM   3788 1HE  MET A 250      -9.209  -6.215  23.867  1.00  0.86           H  
ATOM   3789 2HE  MET A 250     -10.315  -4.843  24.053  1.00  0.86           H  
ATOM   3790 3HE  MET A 250     -10.947  -6.422  23.570  1.00  0.86           H  
ATOM   3791  N   THR A 251     -12.504  -0.275  22.273  1.00  1.01           N  
ATOM   3792  CA  THR A 251     -12.658   0.875  23.158  1.00  1.01           C  
ATOM   3793  C   THR A 251     -14.010   1.576  23.058  1.00  1.01           C  
ATOM   3794  O   THR A 251     -14.270   2.528  23.795  1.00  1.01           O  
ATOM   3795  CB  THR A 251     -11.531   1.888  22.919  1.00  1.01           C  
ATOM   3796  OG1 THR A 251     -11.515   2.269  21.532  1.00  1.01           O  
ATOM   3797  CG2 THR A 251     -10.227   1.294  23.320  1.00  1.01           C  
ATOM   3798  H   THR A 251     -11.811  -0.216  21.511  1.00  1.01           H  
ATOM   3799  HA  THR A 251     -12.556   0.514  24.176  1.00  1.01           H  
ATOM   3800  HB  THR A 251     -11.717   2.777  23.517  1.00  1.01           H  
ATOM   3801  HG1 THR A 251     -11.136   1.520  20.997  1.00  1.01           H  
ATOM   3802 1HG2 THR A 251      -9.427   2.008  23.154  1.00  1.01           H  
ATOM   3803 2HG2 THR A 251     -10.264   1.022  24.374  1.00  1.01           H  
ATOM   3804 3HG2 THR A 251     -10.063   0.413  22.723  1.00  1.01           H  
ATOM   3805  N   LEU A 252     -14.861   1.159  22.119  1.00  1.26           N  
ATOM   3806  CA  LEU A 252     -16.178   1.745  21.992  1.00  1.26           C  
ATOM   3807  C   LEU A 252     -17.076   1.382  23.178  1.00  1.26           C  
ATOM   3808  O   LEU A 252     -17.962   2.159  23.542  1.00  1.26           O  
ATOM   3809  CB  LEU A 252     -16.840   1.275  20.690  1.00  1.26           C  
ATOM   3810  CG  LEU A 252     -16.177   1.786  19.399  1.00  1.26           C  
ATOM   3811  CD1 LEU A 252     -16.825   1.117  18.192  1.00  1.26           C  
ATOM   3812  CD2 LEU A 252     -16.313   3.290  19.328  1.00  1.26           C  
ATOM   3813  H   LEU A 252     -14.611   0.384  21.511  1.00  1.26           H  
ATOM   3814  HA  LEU A 252     -16.070   2.828  21.962  1.00  1.26           H  
ATOM   3815 1HB  LEU A 252     -16.832   0.188  20.670  1.00  1.26           H  
ATOM   3816 2HB  LEU A 252     -17.874   1.610  20.689  1.00  1.26           H  
ATOM   3817  HG  LEU A 252     -15.121   1.522  19.408  1.00  1.26           H  
ATOM   3818 1HD1 LEU A 252     -16.345   1.469  17.280  1.00  1.26           H  
ATOM   3819 2HD1 LEU A 252     -16.703   0.043  18.269  1.00  1.26           H  
ATOM   3820 3HD1 LEU A 252     -17.885   1.362  18.164  1.00  1.26           H  
ATOM   3821 1HD2 LEU A 252     -15.834   3.656  18.419  1.00  1.26           H  
ATOM   3822 2HD2 LEU A 252     -17.368   3.563  19.317  1.00  1.26           H  
ATOM   3823 3HD2 LEU A 252     -15.830   3.736  20.198  1.00  1.26           H  
ATOM   3824  N   GLY A 253     -16.919   0.174  23.746  1.00  1.65           N  
ATOM   3825  CA  GLY A 253     -17.805  -0.183  24.853  1.00  1.65           C  
ATOM   3826  C   GLY A 253     -17.134   0.108  26.199  1.00  1.65           C  
ATOM   3827  O   GLY A 253     -15.948  -0.196  26.358  1.00  1.65           O  
ATOM   3828  H   GLY A 253     -16.153  -0.440  23.454  1.00  1.65           H  
ATOM   3829 1HA  GLY A 253     -18.751   0.329  24.739  1.00  1.65           H  
ATOM   3830 2HA  GLY A 253     -18.028  -1.247  24.796  1.00  1.65           H  
ATOM   3831  N   PRO A 254     -17.849   0.606  27.220  1.00  2.22           N  
ATOM   3832  CA  PRO A 254     -17.327   0.784  28.555  1.00  2.22           C  
ATOM   3833  C   PRO A 254     -16.842  -0.552  29.035  1.00  2.22           C  
ATOM   3834  O   PRO A 254     -17.535  -1.546  28.835  1.00  2.22           O  
ATOM   3835  CB  PRO A 254     -18.546   1.267  29.339  1.00  2.22           C  
ATOM   3836  CG  PRO A 254     -19.434   1.919  28.296  1.00  2.22           C  
ATOM   3837  CD  PRO A 254     -19.232   1.090  27.036  1.00  2.22           C  
ATOM   3838  HA  PRO A 254     -16.512   1.530  28.540  1.00  2.22           H  
ATOM   3839 1HB  PRO A 254     -19.032   0.407  29.830  1.00  2.22           H  
ATOM   3840 2HB  PRO A 254     -18.236   1.956  30.133  1.00  2.22           H  
ATOM   3841 1HG  PRO A 254     -20.481   1.922  28.634  1.00  2.22           H  
ATOM   3842 2HG  PRO A 254     -19.139   2.970  28.156  1.00  2.22           H  
ATOM   3843 1HD  PRO A 254     -19.948   0.252  26.976  1.00  2.22           H  
ATOM   3844 2HD  PRO A 254     -19.305   1.781  26.179  1.00  2.22           H  
ATOM   3845  N   ALA A 255     -15.686  -0.619  29.662  1.00  2.99           N  
ATOM   3846  CA  ALA A 255     -15.170  -1.891  30.181  1.00  2.99           C  
ATOM   3847  C   ALA A 255     -15.150  -3.030  29.137  1.00  2.99           C  
ATOM   3848  O   ALA A 255     -15.141  -4.200  29.520  1.00  2.99           O  
ATOM   3849  CB  ALA A 255     -15.993  -2.323  31.371  1.00  2.99           C  
ATOM   3850  H   ALA A 255     -15.143   0.224  29.793  1.00  2.99           H  
ATOM   3851  HA  ALA A 255     -14.161  -1.732  30.527  1.00  2.99           H  
ATOM   3852 1HB  ALA A 255     -15.568  -3.230  31.782  1.00  2.99           H  
ATOM   3853 2HB  ALA A 255     -15.971  -1.544  32.130  1.00  2.99           H  
ATOM   3854 3HB  ALA A 255     -17.021  -2.506  31.072  1.00  2.99           H  
ATOM   3855  N   PHE A 256     -15.119  -2.705  27.835  1.00  3.90           N  
ATOM   3856  CA  PHE A 256     -15.155  -3.693  26.750  1.00  3.90           C  
ATOM   3857  C   PHE A 256     -16.448  -4.522  26.771  1.00  3.90           C  
ATOM   3858  O   PHE A 256     -16.493  -5.660  26.280  1.00  3.90           O  
ATOM   3859  CB  PHE A 256     -13.935  -4.610  26.767  1.00  3.90           C  
ATOM   3860  CG  PHE A 256     -12.657  -3.862  26.677  1.00  3.90           C  
ATOM   3861  CD1 PHE A 256     -11.785  -3.795  27.718  1.00  3.90           C  
ATOM   3862  CD2 PHE A 256     -12.357  -3.180  25.542  1.00  3.90           C  
ATOM   3863  CE1 PHE A 256     -10.630  -3.069  27.592  1.00  3.90           C  
ATOM   3864  CE2 PHE A 256     -11.191  -2.443  25.416  1.00  3.90           C  
ATOM   3865  CZ  PHE A 256     -10.331  -2.402  26.445  1.00  3.90           C  
ATOM   3866  H   PHE A 256     -15.145  -1.724  27.557  1.00  3.90           H  
ATOM   3867  HA  PHE A 256     -15.131  -3.142  25.804  1.00  3.90           H  
ATOM   3868 1HB  PHE A 256     -13.920  -5.226  27.662  1.00  3.90           H  
ATOM   3869 2HB  PHE A 256     -13.992  -5.276  25.915  1.00  3.90           H  
ATOM   3870  HD1 PHE A 256     -12.012  -4.317  28.651  1.00  3.90           H  
ATOM   3871  HD2 PHE A 256     -13.073  -3.230  24.730  1.00  3.90           H  
ATOM   3872  HE1 PHE A 256      -9.951  -3.013  28.416  1.00  3.90           H  
ATOM   3873  HE2 PHE A 256     -10.967  -1.899  24.502  1.00  3.90           H  
ATOM   3874  HZ  PHE A 256      -9.415  -1.823  26.380  1.00  3.90           H  
ATOM   3875  N   GLU A 257     -17.504  -3.892  27.299  1.00  4.87           N  
ATOM   3876  CA  GLU A 257     -18.879  -4.362  27.440  1.00  4.87           C  
ATOM   3877  C   GLU A 257     -19.257  -5.732  26.830  1.00  4.87           C  
ATOM   3878  O   GLU A 257     -19.394  -6.686  27.595  1.00  4.87           O  
ATOM   3879  CB  GLU A 257     -19.835  -3.234  26.988  1.00  4.87           C  
ATOM   3880  CG  GLU A 257     -21.328  -3.557  27.056  1.00  4.87           C  
ATOM   3881  CD  GLU A 257     -22.201  -2.411  26.590  1.00  4.87           C  
ATOM   3882  OE1 GLU A 257     -21.670  -1.412  26.157  1.00  4.87           O  
ATOM   3883  OE2 GLU A 257     -23.400  -2.536  26.671  1.00  4.87           O  
ATOM   3884  H   GLU A 257     -17.329  -2.971  27.697  1.00  4.87           H  
ATOM   3885  HA  GLU A 257     -19.046  -4.460  28.513  1.00  4.87           H  
ATOM   3886 1HB  GLU A 257     -19.707  -2.415  27.696  1.00  4.87           H  
ATOM   3887 2HB  GLU A 257     -19.572  -2.814  26.036  1.00  4.87           H  
ATOM   3888 1HG  GLU A 257     -21.545  -4.426  26.442  1.00  4.87           H  
ATOM   3889 2HG  GLU A 257     -21.583  -3.805  28.084  1.00  4.87           H  
ATOM   3890  N   PRO A 258     -19.416  -5.914  25.495  1.00  5.79           N  
ATOM   3891  CA  PRO A 258     -19.949  -7.129  24.888  1.00  5.79           C  
ATOM   3892  C   PRO A 258     -19.172  -8.413  25.169  1.00  5.79           C  
ATOM   3893  O   PRO A 258     -19.728  -9.504  25.030  1.00  5.79           O  
ATOM   3894  CB  PRO A 258     -19.916  -6.798  23.389  1.00  5.79           C  
ATOM   3895  CG  PRO A 258     -18.889  -5.700  23.249  1.00  5.79           C  
ATOM   3896  CD  PRO A 258     -19.055  -4.880  24.489  1.00  5.79           C  
ATOM   3897  HA  PRO A 258     -20.992  -7.248  25.223  1.00  5.79           H  
ATOM   3898 1HB  PRO A 258     -19.644  -7.701  22.820  1.00  5.79           H  
ATOM   3899 2HB  PRO A 258     -20.912  -6.494  23.047  1.00  5.79           H  
ATOM   3900 1HG  PRO A 258     -17.884  -6.140  23.169  1.00  5.79           H  
ATOM   3901 2HG  PRO A 258     -19.057  -5.130  22.325  1.00  5.79           H  
ATOM   3902 1HD  PRO A 258     -18.135  -4.360  24.708  1.00  5.79           H  
ATOM   3903 2HD  PRO A 258     -19.898  -4.196  24.328  1.00  5.79           H  
ATOM   3904  N   GLY A 259     -17.897  -8.304  25.535  1.00  6.60           N  
ATOM   3905  CA  GLY A 259     -17.113  -9.506  25.796  1.00  6.60           C  
ATOM   3906  C   GLY A 259     -16.758  -9.668  27.270  1.00  6.60           C  
ATOM   3907  O   GLY A 259     -15.943 -10.521  27.629  1.00  6.60           O  
ATOM   3908  H   GLY A 259     -17.467  -7.387  25.666  1.00  6.60           H  
ATOM   3909 1HA  GLY A 259     -17.678 -10.377  25.472  1.00  6.60           H  
ATOM   3910 2HA  GLY A 259     -16.212  -9.495  25.197  1.00  6.60           H  
ATOM   3911  N   ARG A 260     -17.343  -8.836  28.129  1.00  7.28           N  
ATOM   3912  CA  ARG A 260     -17.028  -8.884  29.549  1.00  7.28           C  
ATOM   3913  C   ARG A 260     -18.029  -9.688  30.369  1.00  7.28           C  
ATOM   3914  O   ARG A 260     -19.242  -9.534  30.219  1.00  7.28           O  
ATOM   3915  CB  ARG A 260     -16.929  -7.488  30.144  1.00  7.28           C  
ATOM   3916  CG  ARG A 260     -16.591  -7.490  31.648  1.00  7.28           C  
ATOM   3917  CD  ARG A 260     -16.294  -6.145  32.163  1.00  7.28           C  
ATOM   3918  NE  ARG A 260     -17.439  -5.263  32.062  1.00  7.28           N  
ATOM   3919  CZ  ARG A 260     -18.396  -5.121  32.998  1.00  7.28           C  
ATOM   3920  NH1 ARG A 260     -18.340  -5.815  34.114  1.00  7.28           N  
ATOM   3921  NH2 ARG A 260     -19.397  -4.281  32.793  1.00  7.28           N  
ATOM   3922  H   ARG A 260     -18.026  -8.151  27.799  1.00  7.28           H  
ATOM   3923  HA  ARG A 260     -16.052  -9.354  29.661  1.00  7.28           H  
ATOM   3924 1HB  ARG A 260     -16.162  -6.912  29.619  1.00  7.28           H  
ATOM   3925 2HB  ARG A 260     -17.878  -6.966  30.008  1.00  7.28           H  
ATOM   3926 1HG  ARG A 260     -17.440  -7.886  32.212  1.00  7.28           H  
ATOM   3927 2HG  ARG A 260     -15.722  -8.124  31.824  1.00  7.28           H  
ATOM   3928 1HD  ARG A 260     -16.004  -6.214  33.209  1.00  7.28           H  
ATOM   3929 2HD  ARG A 260     -15.478  -5.712  31.587  1.00  7.28           H  
ATOM   3930  HE  ARG A 260     -17.519  -4.711  31.215  1.00  7.28           H  
ATOM   3931 1HH1 ARG A 260     -17.579  -6.468  34.270  1.00  7.28           H  
ATOM   3932 2HH1 ARG A 260     -19.061  -5.711  34.812  1.00  7.28           H  
ATOM   3933 1HH2 ARG A 260     -19.442  -3.750  31.932  1.00  7.28           H  
ATOM   3934 2HH2 ARG A 260     -20.117  -4.172  33.492  1.00  7.28           H  
ATOM   3935  N   GLU A 261     -17.501 -10.533  31.247  1.00  7.83           N  
ATOM   3936  CA  GLU A 261     -18.307 -11.303  32.180  1.00  7.83           C  
ATOM   3937  C   GLU A 261     -17.916 -10.910  33.596  1.00  7.83           C  
ATOM   3938  O   GLU A 261     -16.759 -10.553  33.823  1.00  7.83           O  
ATOM   3939  OXT GLU A 261     -18.808 -10.576  34.372  1.00  7.83           O  
ATOM   3940  CB  GLU A 261     -18.127 -12.813  31.981  1.00  7.83           C  
ATOM   3941  CG  GLU A 261     -18.632 -13.353  30.648  1.00  7.83           C  
ATOM   3942  CD  GLU A 261     -18.485 -14.861  30.531  1.00  7.83           C  
ATOM   3943  OE1 GLU A 261     -17.968 -15.465  31.440  1.00  7.83           O  
ATOM   3944  OE2 GLU A 261     -18.903 -15.402  29.534  1.00  7.83           O  
ATOM   3945  H   GLU A 261     -16.496 -10.632  31.276  1.00  7.83           H  
ATOM   3946  HA  GLU A 261     -19.359 -11.054  32.034  1.00  7.83           H  
ATOM   3947 1HB  GLU A 261     -17.070 -13.064  32.058  1.00  7.83           H  
ATOM   3948 2HB  GLU A 261     -18.648 -13.348  32.775  1.00  7.83           H  
ATOM   3949 1HG  GLU A 261     -19.683 -13.089  30.534  1.00  7.83           H  
ATOM   3950 2HG  GLU A 261     -18.077 -12.874  29.841  1.00  7.83           H  
TER    3951
ENDMDL

REMARK ID 626457 MODEL 5 2024-07-20_00000200_1_19
PFRMAT TS
TARGET 2024-07-20_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.069   0.314  -0.010  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.502   0.451  -0.246  1.00  0.85           C  
ATOM      3  C   MET A   1       1.959   1.847   0.149  1.00  0.85           C  
ATOM      4  O   MET A   1       1.130   2.724   0.405  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.825   0.174  -1.715  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.348  -1.195  -2.234  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.150  -2.584  -1.398  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.781  -2.519  -2.117  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.251  -0.563  -0.394  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.101   0.328   0.985  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.424   1.077  -0.449  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.039  -0.264   0.383  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.382   0.948  -2.338  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.909   0.221  -1.855  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.272  -1.283  -2.092  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.559  -1.269  -3.299  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.390  -3.290  -1.678  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.720  -2.667  -3.195  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.228  -1.552  -1.917  1.00  0.85           H  
ATOM     20  N   TYR A   2       3.271   2.050   0.184  1.00  0.81           N  
ATOM     21  CA  TYR A   2       3.905   3.308   0.570  1.00  0.81           C  
ATOM     22  C   TYR A   2       4.978   3.713  -0.457  1.00  0.81           C  
ATOM     23  O   TYR A   2       6.158   3.741  -0.098  1.00  0.81           O  
ATOM     24  CB  TYR A   2       4.591   3.127   1.923  1.00  0.81           C  
ATOM     25  CG  TYR A   2       3.697   2.572   3.008  1.00  0.81           C  
ATOM     26  CD1 TYR A   2       3.819   1.235   3.361  1.00  0.81           C  
ATOM     27  CD2 TYR A   2       2.748   3.356   3.625  1.00  0.81           C  
ATOM     28  CE1 TYR A   2       3.005   0.689   4.328  1.00  0.81           C  
ATOM     29  CE2 TYR A   2       1.928   2.802   4.586  1.00  0.81           C  
ATOM     30  CZ  TYR A   2       2.057   1.480   4.938  1.00  0.81           C  
ATOM     31  OH  TYR A   2       1.232   0.944   5.895  1.00  0.81           O  
ATOM     32  H   TYR A   2       3.889   1.278  -0.057  1.00  0.81           H  
ATOM     33  HA  TYR A   2       3.151   4.094   0.642  1.00  0.81           H  
ATOM     34 1HB  TYR A   2       5.439   2.450   1.804  1.00  0.81           H  
ATOM     35 2HB  TYR A   2       4.984   4.084   2.262  1.00  0.81           H  
ATOM     36  HD1 TYR A   2       4.564   0.614   2.873  1.00  0.81           H  
ATOM     37  HD2 TYR A   2       2.636   4.411   3.348  1.00  0.81           H  
ATOM     38  HE1 TYR A   2       3.107  -0.361   4.606  1.00  0.81           H  
ATOM     39  HE2 TYR A   2       1.171   3.409   5.069  1.00  0.81           H  
ATOM     40  HH  TYR A   2       1.498   0.038   6.070  1.00  0.81           H  
ATOM     41  N   PRO A   3       4.607   4.176  -1.675  1.00  0.77           N  
ATOM     42  CA  PRO A   3       5.453   4.343  -2.865  1.00  0.77           C  
ATOM     43  C   PRO A   3       6.704   5.188  -2.662  1.00  0.77           C  
ATOM     44  O   PRO A   3       7.669   5.077  -3.407  1.00  0.77           O  
ATOM     45  CB  PRO A   3       4.518   5.059  -3.843  1.00  0.77           C  
ATOM     46  CG  PRO A   3       3.132   4.680  -3.401  1.00  0.77           C  
ATOM     47  CD  PRO A   3       3.211   4.617  -1.896  1.00  0.77           C  
ATOM     48  HA  PRO A   3       5.724   3.346  -3.244  1.00  0.77           H  
ATOM     49 1HB  PRO A   3       4.694   6.147  -3.799  1.00  0.77           H  
ATOM     50 2HB  PRO A   3       4.739   4.747  -4.868  1.00  0.77           H  
ATOM     51 1HG  PRO A   3       2.403   5.426  -3.753  1.00  0.77           H  
ATOM     52 2HG  PRO A   3       2.839   3.717  -3.848  1.00  0.77           H  
ATOM     53 1HD  PRO A   3       3.038   5.609  -1.440  1.00  0.77           H  
ATOM     54 2HD  PRO A   3       2.488   3.893  -1.568  1.00  0.77           H  
ATOM     55  N   ASP A   4       6.721   6.020  -1.641  1.00  0.74           N  
ATOM     56  CA  ASP A   4       7.883   6.854  -1.376  1.00  0.74           C  
ATOM     57  C   ASP A   4       9.127   5.997  -1.101  1.00  0.74           C  
ATOM     58  O   ASP A   4      10.261   6.393  -1.404  1.00  0.74           O  
ATOM     59  CB  ASP A   4       7.587   7.774  -0.199  1.00  0.74           C  
ATOM     60  CG  ASP A   4       8.646   8.833   0.023  1.00  0.74           C  
ATOM     61  OD1 ASP A   4       8.907   9.592  -0.890  1.00  0.74           O  
ATOM     62  OD2 ASP A   4       9.109   8.962   1.151  1.00  0.74           O  
ATOM     63  H   ASP A   4       5.922   6.086  -1.031  1.00  0.74           H  
ATOM     64  HA  ASP A   4       8.078   7.466  -2.255  1.00  0.74           H  
ATOM     65 1HB  ASP A   4       6.627   8.264  -0.352  1.00  0.74           H  
ATOM     66 2HB  ASP A   4       7.502   7.174   0.713  1.00  0.74           H  
ATOM     67  N   LEU A   5       8.913   4.789  -0.579  1.00  0.70           N  
ATOM     68  CA  LEU A   5      10.012   3.904  -0.227  1.00  0.70           C  
ATOM     69  C   LEU A   5      10.714   3.324  -1.455  1.00  0.70           C  
ATOM     70  O   LEU A   5      11.800   2.752  -1.335  1.00  0.70           O  
ATOM     71  CB  LEU A   5       9.516   2.782   0.671  1.00  0.70           C  
ATOM     72  CG  LEU A   5       9.037   3.195   2.064  1.00  0.70           C  
ATOM     73  CD1 LEU A   5       8.480   1.985   2.774  1.00  0.70           C  
ATOM     74  CD2 LEU A   5      10.189   3.791   2.835  1.00  0.70           C  
ATOM     75  H   LEU A   5       7.954   4.482  -0.406  1.00  0.70           H  
ATOM     76  HA  LEU A   5      10.732   4.482   0.339  1.00  0.70           H  
ATOM     77 1HB  LEU A   5       8.674   2.318   0.171  1.00  0.70           H  
ATOM     78 2HB  LEU A   5      10.303   2.040   0.783  1.00  0.70           H  
ATOM     79  HG  LEU A   5       8.235   3.933   1.976  1.00  0.70           H  
ATOM     80 1HD1 LEU A   5       8.135   2.281   3.756  1.00  0.70           H  
ATOM     81 2HD1 LEU A   5       7.649   1.591   2.197  1.00  0.70           H  
ATOM     82 3HD1 LEU A   5       9.249   1.224   2.870  1.00  0.70           H  
ATOM     83 1HD2 LEU A   5       9.841   4.074   3.814  1.00  0.70           H  
ATOM     84 2HD2 LEU A   5      10.988   3.061   2.931  1.00  0.70           H  
ATOM     85 3HD2 LEU A   5      10.558   4.668   2.316  1.00  0.70           H  
ATOM     86  N   LYS A   6      10.141   3.532  -2.649  1.00  0.67           N  
ATOM     87  CA  LYS A   6      10.724   3.056  -3.897  1.00  0.67           C  
ATOM     88  C   LYS A   6      12.113   3.648  -4.127  1.00  0.67           C  
ATOM     89  O   LYS A   6      12.922   3.090  -4.867  1.00  0.67           O  
ATOM     90  CB  LYS A   6       9.835   3.442  -5.090  1.00  0.67           C  
ATOM     91  CG  LYS A   6       8.504   2.680  -5.225  1.00  0.67           C  
ATOM     92  CD  LYS A   6       7.700   3.206  -6.420  1.00  0.67           C  
ATOM     93  CE  LYS A   6       6.395   2.449  -6.617  1.00  0.67           C  
ATOM     94  NZ  LYS A   6       5.609   2.991  -7.774  1.00  0.67           N  
ATOM     95  H   LYS A   6       9.259   4.040  -2.712  1.00  0.67           H  
ATOM     96  HA  LYS A   6      10.819   1.970  -3.842  1.00  0.67           H  
ATOM     97 1HB  LYS A   6       9.602   4.505  -5.029  1.00  0.67           H  
ATOM     98 2HB  LYS A   6      10.393   3.286  -6.010  1.00  0.67           H  
ATOM     99 1HG  LYS A   6       8.709   1.638  -5.393  1.00  0.67           H  
ATOM    100 2HG  LYS A   6       7.928   2.765  -4.311  1.00  0.67           H  
ATOM    101 1HD  LYS A   6       7.468   4.260  -6.247  1.00  0.67           H  
ATOM    102 2HD  LYS A   6       8.298   3.128  -7.328  1.00  0.67           H  
ATOM    103 1HE  LYS A   6       6.616   1.402  -6.803  1.00  0.67           H  
ATOM    104 2HE  LYS A   6       5.795   2.528  -5.711  1.00  0.67           H  
ATOM    105 1HZ  LYS A   6       4.751   2.468  -7.879  1.00  0.67           H  
ATOM    106 2HZ  LYS A   6       5.392   3.963  -7.606  1.00  0.67           H  
ATOM    107 3HZ  LYS A   6       6.156   2.910  -8.620  1.00  0.67           H  
ATOM    108  N   GLY A   7      12.364   4.830  -3.560  1.00  0.65           N  
ATOM    109  CA  GLY A   7      13.644   5.500  -3.731  1.00  0.65           C  
ATOM    110  C   GLY A   7      14.559   5.384  -2.509  1.00  0.65           C  
ATOM    111  O   GLY A   7      15.535   6.130  -2.413  1.00  0.65           O  
ATOM    112  H   GLY A   7      11.660   5.260  -2.954  1.00  0.65           H  
ATOM    113 1HA  GLY A   7      14.153   5.089  -4.602  1.00  0.65           H  
ATOM    114 2HA  GLY A   7      13.464   6.552  -3.942  1.00  0.65           H  
ATOM    115  N   LYS A   8      14.231   4.502  -1.557  1.00  0.63           N  
ATOM    116  CA  LYS A   8      14.989   4.448  -0.304  1.00  0.63           C  
ATOM    117  C   LYS A   8      15.859   3.221  -0.057  1.00  0.63           C  
ATOM    118  O   LYS A   8      15.602   2.128  -0.578  1.00  0.63           O  
ATOM    119  CB  LYS A   8      14.025   4.581   0.865  1.00  0.63           C  
ATOM    120  CG  LYS A   8      13.175   5.861   0.841  1.00  0.63           C  
ATOM    121  CD  LYS A   8      14.017   7.102   0.983  1.00  0.63           C  
ATOM    122  CE  LYS A   8      13.163   8.361   1.015  1.00  0.63           C  
ATOM    123  NZ  LYS A   8      14.007   9.605   1.099  1.00  0.63           N  
ATOM    124  H   LYS A   8      13.430   3.879  -1.677  1.00  0.63           H  
ATOM    125  HA  LYS A   8      15.654   5.311  -0.286  1.00  0.63           H  
ATOM    126 1HB  LYS A   8      13.344   3.727   0.874  1.00  0.63           H  
ATOM    127 2HB  LYS A   8      14.589   4.565   1.795  1.00  0.63           H  
ATOM    128 1HG  LYS A   8      12.621   5.921  -0.095  1.00  0.63           H  
ATOM    129 2HG  LYS A   8      12.468   5.838   1.661  1.00  0.63           H  
ATOM    130 1HD  LYS A   8      14.562   7.040   1.909  1.00  0.63           H  
ATOM    131 2HD  LYS A   8      14.738   7.165   0.163  1.00  0.63           H  
ATOM    132 1HE  LYS A   8      12.559   8.401   0.106  1.00  0.63           H  
ATOM    133 2HE  LYS A   8      12.495   8.325   1.879  1.00  0.63           H  
ATOM    134 1HZ  LYS A   8      13.403  10.416   1.109  1.00  0.63           H  
ATOM    135 2HZ  LYS A   8      14.568   9.589   1.944  1.00  0.63           H  
ATOM    136 3HZ  LYS A   8      14.621   9.646   0.295  1.00  0.63           H  
ATOM    137  N   VAL A   9      16.863   3.434   0.807  1.00  0.61           N  
ATOM    138  CA  VAL A   9      17.755   2.388   1.321  1.00  0.61           C  
ATOM    139  C   VAL A   9      17.540   2.171   2.812  1.00  0.61           C  
ATOM    140  O   VAL A   9      17.690   3.105   3.623  1.00  0.61           O  
ATOM    141  CB  VAL A   9      19.222   2.772   1.139  1.00  0.61           C  
ATOM    142  CG1 VAL A   9      20.143   1.668   1.707  1.00  0.61           C  
ATOM    143  CG2 VAL A   9      19.489   3.030  -0.322  1.00  0.61           C  
ATOM    144  H   VAL A   9      17.018   4.408   1.101  1.00  0.61           H  
ATOM    145  HA  VAL A   9      17.552   1.462   0.789  1.00  0.61           H  
ATOM    146  HB  VAL A   9      19.405   3.680   1.699  1.00  0.61           H  
ATOM    147 1HG1 VAL A   9      21.184   1.971   1.583  1.00  0.61           H  
ATOM    148 2HG1 VAL A   9      19.936   1.519   2.763  1.00  0.61           H  
ATOM    149 3HG1 VAL A   9      19.961   0.740   1.167  1.00  0.61           H  
ATOM    150 1HG2 VAL A   9      20.520   3.340  -0.437  1.00  0.61           H  
ATOM    151 2HG2 VAL A   9      19.308   2.132  -0.890  1.00  0.61           H  
ATOM    152 3HG2 VAL A   9      18.833   3.828  -0.673  1.00  0.61           H  
ATOM    153  N   VAL A  10      17.245   0.930   3.178  1.00  0.60           N  
ATOM    154  CA  VAL A  10      16.998   0.627   4.571  1.00  0.60           C  
ATOM    155  C   VAL A  10      17.917  -0.470   5.098  1.00  0.60           C  
ATOM    156  O   VAL A  10      18.129  -1.479   4.426  1.00  0.60           O  
ATOM    157  CB  VAL A  10      15.534   0.175   4.743  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      15.293  -1.046   3.965  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      15.216  -0.046   6.227  1.00  0.60           C  
ATOM    160  H   VAL A  10      17.165   0.206   2.463  1.00  0.60           H  
ATOM    161  HA  VAL A  10      17.155   1.528   5.142  1.00  0.60           H  
ATOM    162  HB  VAL A  10      14.876   0.951   4.350  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      14.264  -1.353   4.077  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      15.506  -0.853   2.916  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      15.944  -1.828   4.338  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      14.174  -0.349   6.337  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      15.847  -0.806   6.627  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      15.385   0.864   6.778  1.00  0.60           H  
ATOM    169  N   ALA A  11      18.437  -0.271   6.304  1.00  0.60           N  
ATOM    170  CA  ALA A  11      19.238  -1.290   6.976  1.00  0.60           C  
ATOM    171  C   ALA A  11      18.377  -1.893   8.063  1.00  0.60           C  
ATOM    172  O   ALA A  11      17.816  -1.150   8.865  1.00  0.60           O  
ATOM    173  CB  ALA A  11      20.519  -0.709   7.561  1.00  0.60           C  
ATOM    174  H   ALA A  11      18.237   0.618   6.767  1.00  0.60           H  
ATOM    175  HA  ALA A  11      19.482  -2.075   6.265  1.00  0.60           H  
ATOM    176 1HB  ALA A  11      21.078  -1.499   8.060  1.00  0.60           H  
ATOM    177 2HB  ALA A  11      21.124  -0.290   6.761  1.00  0.60           H  
ATOM    178 3HB  ALA A  11      20.270   0.072   8.280  1.00  0.60           H  
ATOM    179  N   ILE A  12      18.232  -3.212   8.068  1.00  0.62           N  
ATOM    180  CA  ILE A  12      17.379  -3.870   9.056  1.00  0.62           C  
ATOM    181  C   ILE A  12      18.167  -4.894   9.866  1.00  0.62           C  
ATOM    182  O   ILE A  12      18.710  -5.852   9.308  1.00  0.62           O  
ATOM    183  CB  ILE A  12      16.188  -4.547   8.354  1.00  0.62           C  
ATOM    184  CG1 ILE A  12      15.420  -3.477   7.563  1.00  0.62           C  
ATOM    185  CG2 ILE A  12      15.262  -5.209   9.374  1.00  0.62           C  
ATOM    186  CD1 ILE A  12      14.318  -3.979   6.727  1.00  0.62           C  
ATOM    187  H   ILE A  12      18.717  -3.766   7.364  1.00  0.62           H  
ATOM    188  HA  ILE A  12      16.996  -3.122   9.744  1.00  0.62           H  
ATOM    189  HB  ILE A  12      16.557  -5.295   7.647  1.00  0.62           H  
ATOM    190 1HG1 ILE A  12      15.042  -2.748   8.248  1.00  0.62           H  
ATOM    191 2HG1 ILE A  12      16.114  -2.997   6.891  1.00  0.62           H  
ATOM    192 1HG2 ILE A  12      14.416  -5.679   8.863  1.00  0.62           H  
ATOM    193 2HG2 ILE A  12      15.810  -5.965   9.936  1.00  0.62           H  
ATOM    194 3HG2 ILE A  12      14.901  -4.443  10.052  1.00  0.62           H  
ATOM    195 1HD1 ILE A  12      13.847  -3.153   6.185  1.00  0.62           H  
ATOM    196 2HD1 ILE A  12      14.738  -4.678   6.032  1.00  0.62           H  
ATOM    197 3HD1 ILE A  12      13.580  -4.468   7.351  1.00  0.62           H  
ATOM    198  N   THR A  13      18.215  -4.706  11.184  1.00  0.65           N  
ATOM    199  CA  THR A  13      19.008  -5.597  12.023  1.00  0.65           C  
ATOM    200  C   THR A  13      18.180  -6.630  12.754  1.00  0.65           C  
ATOM    201  O   THR A  13      17.243  -6.294  13.470  1.00  0.65           O  
ATOM    202  CB  THR A  13      19.852  -4.782  13.016  1.00  0.65           C  
ATOM    203  OG1 THR A  13      20.714  -3.902  12.279  1.00  0.65           O  
ATOM    204  CG2 THR A  13      20.721  -5.694  13.837  1.00  0.65           C  
ATOM    205  H   THR A  13      17.734  -3.901  11.587  1.00  0.65           H  
ATOM    206  HA  THR A  13      19.653  -6.157  11.385  1.00  0.65           H  
ATOM    207  HB  THR A  13      19.199  -4.197  13.661  1.00  0.65           H  
ATOM    208  HG1 THR A  13      21.143  -3.293  12.889  1.00  0.65           H  
ATOM    209 1HG2 THR A  13      21.311  -5.093  14.512  1.00  0.65           H  
ATOM    210 2HG2 THR A  13      20.106  -6.363  14.393  1.00  0.65           H  
ATOM    211 3HG2 THR A  13      21.380  -6.266  13.185  1.00  0.65           H  
ATOM    212  N   GLY A  14      18.574  -7.908  12.610  1.00  0.69           N  
ATOM    213  CA  GLY A  14      17.837  -9.032  13.179  1.00  0.69           C  
ATOM    214  C   GLY A  14      16.910  -9.564  12.089  1.00  0.69           C  
ATOM    215  O   GLY A  14      15.972 -10.325  12.338  1.00  0.69           O  
ATOM    216  H   GLY A  14      19.373  -8.121  12.015  1.00  0.69           H  
ATOM    217 1HA  GLY A  14      18.529  -9.808  13.504  1.00  0.69           H  
ATOM    218 2HA  GLY A  14      17.263  -8.708  14.045  1.00  0.69           H  
ATOM    219  N   ALA A  15      17.224  -9.148  10.861  1.00  0.74           N  
ATOM    220  CA  ALA A  15      16.489  -9.424   9.630  1.00  0.74           C  
ATOM    221  C   ALA A  15      16.340 -10.890   9.277  1.00  0.74           C  
ATOM    222  O   ALA A  15      15.464 -11.255   8.501  1.00  0.74           O  
ATOM    223  CB  ALA A  15      17.163  -8.727   8.503  1.00  0.74           C  
ATOM    224  H   ALA A  15      18.076  -8.602  10.766  1.00  0.74           H  
ATOM    225  HA  ALA A  15      15.506  -9.003   9.736  1.00  0.74           H  
ATOM    226 1HB  ALA A  15      16.590  -8.879   7.590  1.00  0.74           H  
ATOM    227 2HB  ALA A  15      17.219  -7.673   8.716  1.00  0.74           H  
ATOM    228 3HB  ALA A  15      18.165  -9.127   8.401  1.00  0.74           H  
ATOM    229  N   ALA A  16      17.213 -11.738   9.777  1.00  0.78           N  
ATOM    230  CA  ALA A  16      17.106 -13.147   9.447  1.00  0.78           C  
ATOM    231  C   ALA A  16      15.758 -13.780   9.869  1.00  0.78           C  
ATOM    232  O   ALA A  16      15.283 -14.705   9.205  1.00  0.78           O  
ATOM    233  CB  ALA A  16      18.224 -13.920  10.090  1.00  0.78           C  
ATOM    234  H   ALA A  16      17.934 -11.406  10.403  1.00  0.78           H  
ATOM    235  HA  ALA A  16      17.218 -13.245   8.377  1.00  0.78           H  
ATOM    236 1HB  ALA A  16      18.144 -14.957   9.799  1.00  0.78           H  
ATOM    237 2HB  ALA A  16      19.177 -13.527   9.760  1.00  0.78           H  
ATOM    238 3HB  ALA A  16      18.146 -13.840  11.172  1.00  0.78           H  
ATOM    239  N   THR A  17      15.170 -13.344  11.001  1.00  0.80           N  
ATOM    240  CA  THR A  17      13.955 -14.020  11.489  1.00  0.80           C  
ATOM    241  C   THR A  17      12.811 -13.112  11.961  1.00  0.80           C  
ATOM    242  O   THR A  17      12.984 -11.906  12.158  1.00  0.80           O  
ATOM    243  CB  THR A  17      14.302 -14.989  12.652  1.00  0.80           C  
ATOM    244  OG1 THR A  17      14.785 -14.242  13.777  1.00  0.80           O  
ATOM    245  CG2 THR A  17      15.361 -16.024  12.249  1.00  0.80           C  
ATOM    246  H   THR A  17      15.546 -12.533  11.498  1.00  0.80           H  
ATOM    247  HA  THR A  17      13.560 -14.618  10.669  1.00  0.80           H  
ATOM    248  HB  THR A  17      13.396 -15.520  12.944  1.00  0.80           H  
ATOM    249  HG1 THR A  17      14.160 -13.550  14.003  1.00  0.80           H  
ATOM    250 1HG2 THR A  17      15.557 -16.688  13.091  1.00  0.80           H  
ATOM    251 2HG2 THR A  17      14.996 -16.609  11.404  1.00  0.80           H  
ATOM    252 3HG2 THR A  17      16.284 -15.530  11.971  1.00  0.80           H  
ATOM    253  N   GLY A  18      11.627 -13.717  12.128  1.00  0.80           N  
ATOM    254  CA  GLY A  18      10.472 -13.066  12.753  1.00  0.80           C  
ATOM    255  C   GLY A  18      10.086 -11.750  12.105  1.00  0.80           C  
ATOM    256  O   GLY A  18       9.896 -11.657  10.888  1.00  0.80           O  
ATOM    257  H   GLY A  18      11.547 -14.694  11.872  1.00  0.80           H  
ATOM    258 1HA  GLY A  18       9.620 -13.745  12.716  1.00  0.80           H  
ATOM    259 2HA  GLY A  18      10.686 -12.898  13.809  1.00  0.80           H  
ATOM    260  N   LEU A  19       9.991 -10.733  12.960  1.00  0.77           N  
ATOM    261  CA  LEU A  19       9.638  -9.374  12.586  1.00  0.77           C  
ATOM    262  C   LEU A  19      10.711  -8.762  11.709  1.00  0.77           C  
ATOM    263  O   LEU A  19      10.442  -7.874  10.906  1.00  0.77           O  
ATOM    264  CB  LEU A  19       9.436  -8.555  13.861  1.00  0.77           C  
ATOM    265  CG  LEU A  19       8.236  -9.018  14.636  1.00  0.77           C  
ATOM    266  CD1 LEU A  19       8.068  -8.343  15.967  1.00  0.77           C  
ATOM    267  CD2 LEU A  19       7.119  -8.743  13.838  1.00  0.77           C  
ATOM    268  H   LEU A  19      10.172 -10.919  13.937  1.00  0.77           H  
ATOM    269  HA  LEU A  19       8.707  -9.400  12.022  1.00  0.77           H  
ATOM    270 1HB  LEU A  19      10.314  -8.658  14.480  1.00  0.77           H  
ATOM    271 2HB  LEU A  19       9.302  -7.506  13.600  1.00  0.77           H  
ATOM    272  HG  LEU A  19       8.326 -10.077  14.804  1.00  0.77           H  
ATOM    273 1HD1 LEU A  19       7.171  -8.729  16.458  1.00  0.77           H  
ATOM    274 2HD1 LEU A  19       8.933  -8.541  16.594  1.00  0.77           H  
ATOM    275 3HD1 LEU A  19       7.954  -7.281  15.815  1.00  0.77           H  
ATOM    276 1HD2 LEU A  19       6.254  -9.106  14.351  1.00  0.77           H  
ATOM    277 2HD2 LEU A  19       7.041  -7.680  13.674  1.00  0.77           H  
ATOM    278 3HD2 LEU A  19       7.239  -9.231  12.898  1.00  0.77           H  
ATOM    279  N   GLY A  20      11.948  -9.208  11.889  1.00  0.74           N  
ATOM    280  CA  GLY A  20      13.048  -8.699  11.098  1.00  0.74           C  
ATOM    281  C   GLY A  20      12.815  -9.087   9.655  1.00  0.74           C  
ATOM    282  O   GLY A  20      12.823  -8.246   8.748  1.00  0.74           O  
ATOM    283  H   GLY A  20      12.129  -9.983  12.524  1.00  0.74           H  
ATOM    284 1HA  GLY A  20      13.104  -7.626  11.185  1.00  0.74           H  
ATOM    285 2HA  GLY A  20      13.978  -9.121  11.464  1.00  0.74           H  
ATOM    286  N   LYS A  21      12.591 -10.378   9.465  1.00  0.70           N  
ATOM    287  CA  LYS A  21      12.344 -10.939   8.147  1.00  0.70           C  
ATOM    288  C   LYS A  21      11.136 -10.290   7.494  1.00  0.70           C  
ATOM    289  O   LYS A  21      11.198  -9.877   6.331  1.00  0.70           O  
ATOM    290  CB  LYS A  21      12.165 -12.451   8.241  1.00  0.70           C  
ATOM    291  CG  LYS A  21      11.900 -13.131   6.919  1.00  0.70           C  
ATOM    292  CD  LYS A  21      11.876 -14.646   7.078  1.00  0.70           C  
ATOM    293  CE  LYS A  21      11.608 -15.358   5.756  1.00  0.70           C  
ATOM    294  NZ  LYS A  21      11.591 -16.843   5.926  1.00  0.70           N  
ATOM    295  H   LYS A  21      12.619 -10.978  10.288  1.00  0.70           H  
ATOM    296  HA  LYS A  21      13.211 -10.737   7.518  1.00  0.70           H  
ATOM    297 1HB  LYS A  21      13.071 -12.887   8.658  1.00  0.70           H  
ATOM    298 2HB  LYS A  21      11.344 -12.681   8.921  1.00  0.70           H  
ATOM    299 1HG  LYS A  21      10.924 -12.815   6.576  1.00  0.70           H  
ATOM    300 2HG  LYS A  21      12.631 -12.825   6.186  1.00  0.70           H  
ATOM    301 1HD  LYS A  21      12.841 -14.976   7.479  1.00  0.70           H  
ATOM    302 2HD  LYS A  21      11.098 -14.915   7.792  1.00  0.70           H  
ATOM    303 1HE  LYS A  21      10.645 -15.034   5.364  1.00  0.70           H  
ATOM    304 2HE  LYS A  21      12.389 -15.092   5.039  1.00  0.70           H  
ATOM    305 1HZ  LYS A  21      11.412 -17.285   5.035  1.00  0.70           H  
ATOM    306 2HZ  LYS A  21      12.490 -17.150   6.281  1.00  0.70           H  
ATOM    307 3HZ  LYS A  21      10.865 -17.101   6.580  1.00  0.70           H  
ATOM    308  N   ALA A  22      10.035 -10.162   8.245  1.00  0.66           N  
ATOM    309  CA  ALA A  22       8.838  -9.546   7.686  1.00  0.66           C  
ATOM    310  C   ALA A  22       9.118  -8.113   7.245  1.00  0.66           C  
ATOM    311  O   ALA A  22       8.654  -7.685   6.187  1.00  0.66           O  
ATOM    312  CB  ALA A  22       7.715  -9.583   8.695  1.00  0.66           C  
ATOM    313  H   ALA A  22      10.026 -10.525   9.201  1.00  0.66           H  
ATOM    314  HA  ALA A  22       8.537 -10.118   6.807  1.00  0.66           H  
ATOM    315 1HB  ALA A  22       6.813  -9.148   8.261  1.00  0.66           H  
ATOM    316 2HB  ALA A  22       7.532 -10.618   8.957  1.00  0.66           H  
ATOM    317 3HB  ALA A  22       8.000  -9.017   9.584  1.00  0.66           H  
ATOM    318  N   MET A  23       9.904  -7.364   8.023  1.00  0.63           N  
ATOM    319  CA  MET A  23      10.258  -6.014   7.616  1.00  0.63           C  
ATOM    320  C   MET A  23      11.109  -6.010   6.369  1.00  0.63           C  
ATOM    321  O   MET A  23      10.859  -5.235   5.450  1.00  0.63           O  
ATOM    322  CB  MET A  23      10.918  -5.269   8.761  1.00  0.63           C  
ATOM    323  CG  MET A  23       9.937  -4.940   9.833  1.00  0.63           C  
ATOM    324  SD  MET A  23      10.630  -4.168  11.222  1.00  0.63           S  
ATOM    325  CE  MET A  23       9.295  -4.203  12.365  1.00  0.63           C  
ATOM    326  H   MET A  23      10.254  -7.720   8.913  1.00  0.63           H  
ATOM    327  HA  MET A  23       9.346  -5.483   7.375  1.00  0.63           H  
ATOM    328 1HB  MET A  23      11.707  -5.884   9.194  1.00  0.63           H  
ATOM    329 2HB  MET A  23      11.367  -4.344   8.400  1.00  0.63           H  
ATOM    330 1HG  MET A  23       9.250  -4.246   9.396  1.00  0.63           H  
ATOM    331 2HG  MET A  23       9.387  -5.822  10.150  1.00  0.63           H  
ATOM    332 1HE  MET A  23       9.607  -3.746  13.305  1.00  0.63           H  
ATOM    333 2HE  MET A  23       8.457  -3.650  11.947  1.00  0.63           H  
ATOM    334 3HE  MET A  23       9.006  -5.240  12.543  1.00  0.63           H  
ATOM    335  N   ALA A  24      12.086  -6.905   6.282  1.00  0.61           N  
ATOM    336  CA  ALA A  24      12.921  -6.915   5.095  1.00  0.61           C  
ATOM    337  C   ALA A  24      12.082  -7.166   3.857  1.00  0.61           C  
ATOM    338  O   ALA A  24      12.268  -6.512   2.822  1.00  0.61           O  
ATOM    339  CB  ALA A  24      14.001  -7.972   5.244  1.00  0.61           C  
ATOM    340  H   ALA A  24      12.267  -7.549   7.056  1.00  0.61           H  
ATOM    341  HA  ALA A  24      13.368  -5.941   4.978  1.00  0.61           H  
ATOM    342 1HB  ALA A  24      14.642  -7.973   4.377  1.00  0.61           H  
ATOM    343 2HB  ALA A  24      14.595  -7.754   6.133  1.00  0.61           H  
ATOM    344 3HB  ALA A  24      13.535  -8.952   5.353  1.00  0.61           H  
ATOM    345  N   ILE A  25      11.121  -8.078   3.976  1.00  0.60           N  
ATOM    346  CA  ILE A  25      10.278  -8.436   2.856  1.00  0.60           C  
ATOM    347  C   ILE A  25       9.295  -7.324   2.521  1.00  0.60           C  
ATOM    348  O   ILE A  25       9.122  -7.013   1.343  1.00  0.60           O  
ATOM    349  CB  ILE A  25       9.582  -9.767   3.105  1.00  0.60           C  
ATOM    350  CG1 ILE A  25      10.665 -10.864   3.162  1.00  0.60           C  
ATOM    351  CG2 ILE A  25       8.625 -10.033   1.964  1.00  0.60           C  
ATOM    352  CD1 ILE A  25      10.177 -12.176   3.667  1.00  0.60           C  
ATOM    353  H   ILE A  25      11.012  -8.572   4.863  1.00  0.60           H  
ATOM    354  HA  ILE A  25      10.909  -8.580   1.987  1.00  0.60           H  
ATOM    355  HB  ILE A  25       9.054  -9.743   4.063  1.00  0.60           H  
ATOM    356 1HG1 ILE A  25      11.078 -11.003   2.164  1.00  0.60           H  
ATOM    357 2HG1 ILE A  25      11.467 -10.525   3.822  1.00  0.60           H  
ATOM    358 1HG2 ILE A  25       8.128 -10.990   2.117  1.00  0.60           H  
ATOM    359 2HG2 ILE A  25       7.891  -9.238   1.940  1.00  0.60           H  
ATOM    360 3HG2 ILE A  25       9.176 -10.054   1.023  1.00  0.60           H  
ATOM    361 1HD1 ILE A  25      11.003 -12.886   3.684  1.00  0.60           H  
ATOM    362 2HD1 ILE A  25       9.783 -12.044   4.673  1.00  0.60           H  
ATOM    363 3HD1 ILE A  25       9.391 -12.548   3.014  1.00  0.60           H  
ATOM    364  N   ARG A  26       8.654  -6.719   3.531  1.00  0.59           N  
ATOM    365  CA  ARG A  26       7.733  -5.609   3.283  1.00  0.59           C  
ATOM    366  C   ARG A  26       8.444  -4.472   2.586  1.00  0.59           C  
ATOM    367  O   ARG A  26       7.945  -3.928   1.605  1.00  0.59           O  
ATOM    368  CB  ARG A  26       7.170  -5.077   4.585  1.00  0.59           C  
ATOM    369  CG  ARG A  26       6.342  -3.774   4.500  1.00  0.59           C  
ATOM    370  CD  ARG A  26       5.049  -3.890   3.767  1.00  0.59           C  
ATOM    371  NE  ARG A  26       4.063  -4.695   4.488  1.00  0.59           N  
ATOM    372  CZ  ARG A  26       2.825  -4.974   4.026  1.00  0.59           C  
ATOM    373  NH1 ARG A  26       2.435  -4.498   2.859  1.00  0.59           N  
ATOM    374  NH2 ARG A  26       2.000  -5.718   4.742  1.00  0.59           N  
ATOM    375  H   ARG A  26       8.806  -7.030   4.489  1.00  0.59           H  
ATOM    376  HA  ARG A  26       6.920  -5.964   2.655  1.00  0.59           H  
ATOM    377 1HB  ARG A  26       6.546  -5.842   5.045  1.00  0.59           H  
ATOM    378 2HB  ARG A  26       8.001  -4.882   5.264  1.00  0.59           H  
ATOM    379 1HG  ARG A  26       6.122  -3.434   5.509  1.00  0.59           H  
ATOM    380 2HG  ARG A  26       6.942  -3.016   3.994  1.00  0.59           H  
ATOM    381 1HD  ARG A  26       4.632  -2.890   3.615  1.00  0.59           H  
ATOM    382 2HD  ARG A  26       5.226  -4.354   2.794  1.00  0.59           H  
ATOM    383  HE  ARG A  26       4.329  -5.080   5.388  1.00  0.59           H  
ATOM    384 1HH1 ARG A  26       3.064  -3.920   2.309  1.00  0.59           H  
ATOM    385 2HH1 ARG A  26       1.508  -4.699   2.514  1.00  0.59           H  
ATOM    386 1HH2 ARG A  26       2.303  -6.085   5.643  1.00  0.59           H  
ATOM    387 2HH2 ARG A  26       1.076  -5.925   4.397  1.00  0.59           H  
ATOM    388  N   PHE A  27       9.651  -4.160   3.027  1.00  0.59           N  
ATOM    389  CA  PHE A  27      10.392  -3.112   2.371  1.00  0.59           C  
ATOM    390  C   PHE A  27      10.682  -3.536   0.933  1.00  0.59           C  
ATOM    391  O   PHE A  27      10.564  -2.714   0.021  1.00  0.59           O  
ATOM    392  CB  PHE A  27      11.611  -2.731   3.205  1.00  0.59           C  
ATOM    393  CG  PHE A  27      11.301  -1.681   4.286  1.00  0.59           C  
ATOM    394  CD1 PHE A  27      10.757  -2.016   5.517  1.00  0.59           C  
ATOM    395  CD2 PHE A  27      11.595  -0.334   4.054  1.00  0.59           C  
ATOM    396  CE1 PHE A  27      10.506  -1.062   6.462  1.00  0.59           C  
ATOM    397  CE2 PHE A  27      11.350   0.619   5.016  1.00  0.59           C  
ATOM    398  CZ  PHE A  27      10.803   0.247   6.216  1.00  0.59           C  
ATOM    399  H   PHE A  27      10.053  -4.635   3.837  1.00  0.59           H  
ATOM    400  HA  PHE A  27       9.759  -2.225   2.329  1.00  0.59           H  
ATOM    401 1HB  PHE A  27      12.003  -3.625   3.698  1.00  0.59           H  
ATOM    402 2HB  PHE A  27      12.389  -2.351   2.573  1.00  0.59           H  
ATOM    403  HD1 PHE A  27      10.516  -3.033   5.734  1.00  0.59           H  
ATOM    404  HD2 PHE A  27      12.030  -0.043   3.097  1.00  0.59           H  
ATOM    405  HE1 PHE A  27      10.069  -1.347   7.420  1.00  0.59           H  
ATOM    406  HE2 PHE A  27      11.587   1.662   4.826  1.00  0.59           H  
ATOM    407  HZ  PHE A  27      10.599   0.982   6.982  1.00  0.59           H  
ATOM    408  N   GLY A  28      10.977  -4.826   0.709  1.00  0.59           N  
ATOM    409  CA  GLY A  28      11.146  -5.336  -0.649  1.00  0.59           C  
ATOM    410  C   GLY A  28       9.858  -5.162  -1.482  1.00  0.59           C  
ATOM    411  O   GLY A  28       9.917  -4.745  -2.635  1.00  0.59           O  
ATOM    412  H   GLY A  28      11.110  -5.469   1.491  1.00  0.59           H  
ATOM    413 1HA  GLY A  28      11.979  -4.825  -1.127  1.00  0.59           H  
ATOM    414 2HA  GLY A  28      11.393  -6.397  -0.602  1.00  0.59           H  
ATOM    415  N   LYS A  29       8.679  -5.398  -0.879  1.00  0.58           N  
ATOM    416  CA  LYS A  29       7.388  -5.250  -1.584  1.00  0.58           C  
ATOM    417  C   LYS A  29       7.183  -3.812  -2.039  1.00  0.58           C  
ATOM    418  O   LYS A  29       6.602  -3.551  -3.094  1.00  0.58           O  
ATOM    419  CB  LYS A  29       6.203  -5.668  -0.698  1.00  0.58           C  
ATOM    420  CG  LYS A  29       6.097  -7.175  -0.419  1.00  0.58           C  
ATOM    421  CD  LYS A  29       4.924  -7.517   0.517  1.00  0.58           C  
ATOM    422  CE  LYS A  29       4.821  -9.034   0.750  1.00  0.58           C  
ATOM    423  NZ  LYS A  29       3.763  -9.395   1.756  1.00  0.58           N  
ATOM    424  H   LYS A  29       8.692  -5.743   0.079  1.00  0.58           H  
ATOM    425  HA  LYS A  29       7.399  -5.882  -2.469  1.00  0.58           H  
ATOM    426 1HB  LYS A  29       6.255  -5.149   0.252  1.00  0.58           H  
ATOM    427 2HB  LYS A  29       5.279  -5.371  -1.178  1.00  0.58           H  
ATOM    428 1HG  LYS A  29       5.975  -7.710  -1.361  1.00  0.58           H  
ATOM    429 2HG  LYS A  29       7.016  -7.508   0.051  1.00  0.58           H  
ATOM    430 1HD  LYS A  29       5.068  -7.025   1.479  1.00  0.58           H  
ATOM    431 2HD  LYS A  29       3.992  -7.158   0.083  1.00  0.58           H  
ATOM    432 1HE  LYS A  29       4.582  -9.514  -0.197  1.00  0.58           H  
ATOM    433 2HE  LYS A  29       5.773  -9.406   1.099  1.00  0.58           H  
ATOM    434 1HZ  LYS A  29       3.733 -10.397   1.871  1.00  0.58           H  
ATOM    435 2HZ  LYS A  29       3.982  -8.969   2.669  1.00  0.58           H  
ATOM    436 3HZ  LYS A  29       2.864  -9.068   1.439  1.00  0.58           H  
ATOM    437  N   GLU A  30       7.721  -2.885  -1.252  1.00  0.58           N  
ATOM    438  CA  GLU A  30       7.639  -1.451  -1.494  1.00  0.58           C  
ATOM    439  C   GLU A  30       8.778  -1.001  -2.433  1.00  0.58           C  
ATOM    440  O   GLU A  30       8.942   0.186  -2.711  1.00  0.58           O  
ATOM    441  CB  GLU A  30       7.725  -0.697  -0.160  1.00  0.58           C  
ATOM    442  CG  GLU A  30       6.614  -1.005   0.860  1.00  0.58           C  
ATOM    443  CD  GLU A  30       5.308  -0.584   0.452  1.00  0.58           C  
ATOM    444  OE1 GLU A  30       5.217   0.306  -0.341  1.00  0.58           O  
ATOM    445  OE2 GLU A  30       4.348  -1.124   0.947  1.00  0.58           O  
ATOM    446  H   GLU A  30       8.167  -3.202  -0.388  1.00  0.58           H  
ATOM    447  HA  GLU A  30       6.688  -1.230  -1.975  1.00  0.58           H  
ATOM    448 1HB  GLU A  30       8.684  -0.903   0.314  1.00  0.58           H  
ATOM    449 2HB  GLU A  30       7.683   0.364  -0.361  1.00  0.58           H  
ATOM    450 1HG  GLU A  30       6.567  -2.073   0.995  1.00  0.58           H  
ATOM    451 2HG  GLU A  30       6.860  -0.563   1.820  1.00  0.58           H  
ATOM    452  N   HIS A  31       9.555  -1.976  -2.921  1.00  0.57           N  
ATOM    453  CA  HIS A  31      10.693  -1.834  -3.822  1.00  0.57           C  
ATOM    454  C   HIS A  31      11.878  -1.078  -3.232  1.00  0.57           C  
ATOM    455  O   HIS A  31      12.624  -0.418  -3.958  1.00  0.57           O  
ATOM    456  CB  HIS A  31      10.254  -1.122  -5.099  1.00  0.57           C  
ATOM    457  CG  HIS A  31       9.092  -1.767  -5.786  1.00  0.57           C  
ATOM    458  ND1 HIS A  31       9.194  -2.963  -6.452  1.00  0.57           N  
ATOM    459  CD2 HIS A  31       7.798  -1.391  -5.881  1.00  0.57           C  
ATOM    460  CE1 HIS A  31       8.013  -3.297  -6.938  1.00  0.57           C  
ATOM    461  NE2 HIS A  31       7.144  -2.354  -6.611  1.00  0.57           N  
ATOM    462  H   HIS A  31       9.357  -2.933  -2.653  1.00  0.57           H  
ATOM    463  HA  HIS A  31      11.042  -2.829  -4.093  1.00  0.57           H  
ATOM    464 1HB  HIS A  31      10.023  -0.100  -4.890  1.00  0.57           H  
ATOM    465 2HB  HIS A  31      11.087  -1.123  -5.799  1.00  0.57           H  
ATOM    466  HD1 HIS A  31      10.037  -3.527  -6.528  1.00  0.57           H  
ATOM    467  HD2 HIS A  31       7.255  -0.530  -5.500  1.00  0.57           H  
ATOM    468  HE1 HIS A  31       7.889  -4.221  -7.499  1.00  0.57           H  
ATOM    469  N   ALA A  32      12.092  -1.211  -1.927  1.00  0.57           N  
ATOM    470  CA  ALA A  32      13.241  -0.583  -1.286  1.00  0.57           C  
ATOM    471  C   ALA A  32      14.490  -1.414  -1.503  1.00  0.57           C  
ATOM    472  O   ALA A  32      14.422  -2.621  -1.796  1.00  0.57           O  
ATOM    473  CB  ALA A  32      13.029  -0.388   0.199  1.00  0.57           C  
ATOM    474  H   ALA A  32      11.448  -1.764  -1.360  1.00  0.57           H  
ATOM    475  HA  ALA A  32      13.394   0.397  -1.746  1.00  0.57           H  
ATOM    476 1HB  ALA A  32      13.908   0.101   0.629  1.00  0.57           H  
ATOM    477 2HB  ALA A  32      12.146   0.232   0.361  1.00  0.57           H  
ATOM    478 3HB  ALA A  32      12.891  -1.349   0.652  1.00  0.57           H  
ATOM    479  N   LYS A  33      15.628  -0.761  -1.354  1.00  0.57           N  
ATOM    480  CA  LYS A  33      16.900  -1.454  -1.364  1.00  0.57           C  
ATOM    481  C   LYS A  33      17.167  -1.811   0.101  1.00  0.57           C  
ATOM    482  O   LYS A  33      17.109  -0.922   0.954  1.00  0.57           O  
ATOM    483  CB  LYS A  33      17.947  -0.544  -1.964  1.00  0.57           C  
ATOM    484  CG  LYS A  33      17.639  -0.150  -3.419  1.00  0.57           C  
ATOM    485  CD  LYS A  33      18.769   0.616  -4.062  1.00  0.57           C  
ATOM    486  CE  LYS A  33      18.384   1.193  -5.418  1.00  0.57           C  
ATOM    487  NZ  LYS A  33      17.931   0.138  -6.345  1.00  0.57           N  
ATOM    488  H   LYS A  33      15.608   0.245  -1.163  1.00  0.57           H  
ATOM    489  HA  LYS A  33      16.827  -2.375  -1.945  1.00  0.57           H  
ATOM    490 1HB  LYS A  33      18.003   0.361  -1.380  1.00  0.57           H  
ATOM    491 2HB  LYS A  33      18.900  -1.022  -1.923  1.00  0.57           H  
ATOM    492 1HG  LYS A  33      17.447  -1.049  -4.007  1.00  0.57           H  
ATOM    493 2HG  LYS A  33      16.739   0.470  -3.435  1.00  0.57           H  
ATOM    494 1HD  LYS A  33      19.137   1.402  -3.399  1.00  0.57           H  
ATOM    495 2HD  LYS A  33      19.559  -0.082  -4.260  1.00  0.57           H  
ATOM    496 1HE  LYS A  33      17.594   1.932  -5.300  1.00  0.57           H  
ATOM    497 2HE  LYS A  33      19.262   1.674  -5.845  1.00  0.57           H  
ATOM    498 1HZ  LYS A  33      17.705   0.520  -7.246  1.00  0.57           H  
ATOM    499 2HZ  LYS A  33      18.669  -0.578  -6.454  1.00  0.57           H  
ATOM    500 3HZ  LYS A  33      17.113  -0.319  -5.969  1.00  0.57           H  
ATOM    501  N   VAL A  34      17.390  -3.089   0.405  1.00  0.57           N  
ATOM    502  CA  VAL A  34      17.501  -3.505   1.803  1.00  0.57           C  
ATOM    503  C   VAL A  34      18.833  -4.167   2.186  1.00  0.57           C  
ATOM    504  O   VAL A  34      19.300  -5.082   1.502  1.00  0.57           O  
ATOM    505  CB  VAL A  34      16.370  -4.525   2.112  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      16.435  -4.988   3.568  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      14.970  -3.954   1.756  1.00  0.57           C  
ATOM    508  H   VAL A  34      17.427  -3.788  -0.337  1.00  0.57           H  
ATOM    509  HA  VAL A  34      17.367  -2.628   2.427  1.00  0.57           H  
ATOM    510  HB  VAL A  34      16.544  -5.407   1.501  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      15.661  -5.731   3.741  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      17.396  -5.425   3.779  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      16.279  -4.140   4.227  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      14.206  -4.714   1.954  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      14.764  -3.093   2.342  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      14.938  -3.686   0.698  1.00  0.57           H  
ATOM    517  N   VAL A  35      19.412  -3.725   3.305  1.00  0.59           N  
ATOM    518  CA  VAL A  35      20.597  -4.379   3.840  1.00  0.59           C  
ATOM    519  C   VAL A  35      20.115  -5.211   5.039  1.00  0.59           C  
ATOM    520  O   VAL A  35      19.532  -4.691   5.994  1.00  0.59           O  
ATOM    521  CB  VAL A  35      21.700  -3.381   4.257  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      22.883  -4.135   4.807  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      22.125  -2.579   3.104  1.00  0.59           C  
ATOM    524  H   VAL A  35      18.993  -2.940   3.796  1.00  0.59           H  
ATOM    525  HA  VAL A  35      21.013  -5.045   3.089  1.00  0.59           H  
ATOM    526  HB  VAL A  35      21.325  -2.734   5.038  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      23.661  -3.434   5.116  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      22.568  -4.721   5.653  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      23.273  -4.799   4.031  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      22.889  -1.911   3.424  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      22.518  -3.243   2.342  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      21.273  -2.016   2.718  1.00  0.59           H  
ATOM    533  N   ILE A  36      20.310  -6.513   4.934  1.00  0.63           N  
ATOM    534  CA  ILE A  36      19.825  -7.515   5.876  1.00  0.63           C  
ATOM    535  C   ILE A  36      20.910  -7.906   6.859  1.00  0.63           C  
ATOM    536  O   ILE A  36      21.886  -8.555   6.470  1.00  0.63           O  
ATOM    537  CB  ILE A  36      19.431  -8.726   5.012  1.00  0.63           C  
ATOM    538  CG1 ILE A  36      18.344  -8.311   4.031  1.00  0.63           C  
ATOM    539  CG2 ILE A  36      19.064 -10.010   5.770  1.00  0.63           C  
ATOM    540  CD1 ILE A  36      18.086  -9.333   2.986  1.00  0.63           C  
ATOM    541  H   ILE A  36      20.823  -6.837   4.121  1.00  0.63           H  
ATOM    542  HA  ILE A  36      18.968  -7.117   6.420  1.00  0.63           H  
ATOM    543  HB  ILE A  36      20.292  -8.947   4.406  1.00  0.63           H  
ATOM    544 1HG1 ILE A  36      17.422  -8.130   4.581  1.00  0.63           H  
ATOM    545 2HG1 ILE A  36      18.643  -7.393   3.528  1.00  0.63           H  
ATOM    546 1HG2 ILE A  36      18.867 -10.805   5.049  1.00  0.63           H  
ATOM    547 2HG2 ILE A  36      19.884 -10.303   6.410  1.00  0.63           H  
ATOM    548 3HG2 ILE A  36      18.198  -9.863   6.343  1.00  0.63           H  
ATOM    549 1HD1 ILE A  36      17.303  -8.984   2.318  1.00  0.63           H  
ATOM    550 2HD1 ILE A  36      19.003  -9.504   2.415  1.00  0.63           H  
ATOM    551 3HD1 ILE A  36      17.783 -10.258   3.449  1.00  0.63           H  
ATOM    552  N   ASN A  37      20.749  -7.538   8.137  1.00  0.71           N  
ATOM    553  CA  ASN A  37      21.825  -7.813   9.079  1.00  0.71           C  
ATOM    554  C   ASN A  37      21.436  -8.938  10.023  1.00  0.71           C  
ATOM    555  O   ASN A  37      20.282  -9.044  10.478  1.00  0.71           O  
ATOM    556  CB  ASN A  37      22.150  -6.593   9.891  1.00  0.71           C  
ATOM    557  CG  ASN A  37      22.252  -5.424   9.020  1.00  0.71           C  
ATOM    558  OD1 ASN A  37      22.836  -5.493   7.944  1.00  0.71           O  
ATOM    559  ND2 ASN A  37      21.659  -4.344   9.446  1.00  0.71           N  
ATOM    560  H   ASN A  37      19.930  -7.008   8.436  1.00  0.71           H  
ATOM    561  HA  ASN A  37      22.706  -8.128   8.530  1.00  0.71           H  
ATOM    562 1HB  ASN A  37      21.490  -6.436  10.650  1.00  0.71           H  
ATOM    563 2HB  ASN A  37      23.122  -6.752  10.356  1.00  0.71           H  
ATOM    564 1HD2 ASN A  37      21.673  -3.515   8.890  1.00  0.71           H  
ATOM    565 2HD2 ASN A  37      21.217  -4.322  10.359  1.00  0.71           H  
ATOM    566  N   TYR A  38      22.427  -9.747  10.357  1.00  0.84           N  
ATOM    567  CA  TYR A  38      22.244 -10.881  11.256  1.00  0.84           C  
ATOM    568  C   TYR A  38      23.535 -11.315  11.953  1.00  0.84           C  
ATOM    569  O   TYR A  38      24.624 -11.179  11.406  1.00  0.84           O  
ATOM    570  CB  TYR A  38      21.687 -12.012  10.415  1.00  0.84           C  
ATOM    571  CG  TYR A  38      22.550 -12.176   9.232  1.00  0.84           C  
ATOM    572  CD1 TYR A  38      23.610 -12.965   9.291  1.00  0.84           C  
ATOM    573  CD2 TYR A  38      22.272 -11.477   8.090  1.00  0.84           C  
ATOM    574  CE1 TYR A  38      24.438 -13.099   8.233  1.00  0.84           C  
ATOM    575  CE2 TYR A  38      23.081 -11.585   7.018  1.00  0.84           C  
ATOM    576  CZ  TYR A  38      24.187 -12.410   7.075  1.00  0.84           C  
ATOM    577  OH  TYR A  38      25.049 -12.556   6.002  1.00  0.84           O  
ATOM    578  H   TYR A  38      23.337  -9.586   9.912  1.00  0.84           H  
ATOM    579  HA  TYR A  38      21.526 -10.600  12.024  1.00  0.84           H  
ATOM    580 1HB  TYR A  38      21.663 -12.947  10.980  1.00  0.84           H  
ATOM    581 2HB  TYR A  38      20.681 -11.773  10.082  1.00  0.84           H  
ATOM    582  HD1 TYR A  38      23.803 -13.476  10.190  1.00  0.84           H  
ATOM    583  HD2 TYR A  38      21.408 -10.828   8.047  1.00  0.84           H  
ATOM    584  HE1 TYR A  38      25.297 -13.738   8.317  1.00  0.84           H  
ATOM    585  HE2 TYR A  38      22.837 -11.015   6.151  1.00  0.84           H  
ATOM    586  HH  TYR A  38      25.682 -13.279   6.192  1.00  0.84           H  
ATOM    587  N   TYR A  39      23.398 -11.909  13.138  1.00  1.02           N  
ATOM    588  CA  TYR A  39      24.550 -12.382  13.912  1.00  1.02           C  
ATOM    589  C   TYR A  39      25.340 -13.548  13.303  1.00  1.02           C  
ATOM    590  O   TYR A  39      26.513 -13.735  13.629  1.00  1.02           O  
ATOM    591  CB  TYR A  39      24.105 -12.716  15.333  1.00  1.02           C  
ATOM    592  CG  TYR A  39      23.297 -13.988  15.504  1.00  1.02           C  
ATOM    593  CD1 TYR A  39      23.951 -15.192  15.702  1.00  1.02           C  
ATOM    594  CD2 TYR A  39      21.910 -13.950  15.482  1.00  1.02           C  
ATOM    595  CE1 TYR A  39      23.231 -16.352  15.888  1.00  1.02           C  
ATOM    596  CE2 TYR A  39      21.188 -15.117  15.670  1.00  1.02           C  
ATOM    597  CZ  TYR A  39      21.849 -16.312  15.877  1.00  1.02           C  
ATOM    598  OH  TYR A  39      21.138 -17.471  16.077  1.00  1.02           O  
ATOM    599  H   TYR A  39      22.475 -12.006  13.533  1.00  1.02           H  
ATOM    600  HA  TYR A  39      25.248 -11.551  13.988  1.00  1.02           H  
ATOM    601 1HB  TYR A  39      24.988 -12.794  15.970  1.00  1.02           H  
ATOM    602 2HB  TYR A  39      23.510 -11.889  15.720  1.00  1.02           H  
ATOM    603  HD1 TYR A  39      25.040 -15.218  15.718  1.00  1.02           H  
ATOM    604  HD2 TYR A  39      21.389 -13.005  15.326  1.00  1.02           H  
ATOM    605  HE1 TYR A  39      23.753 -17.295  16.049  1.00  1.02           H  
ATOM    606  HE2 TYR A  39      20.098 -15.093  15.661  1.00  1.02           H  
ATOM    607  HH  TYR A  39      20.198 -17.299  15.950  1.00  1.02           H  
ATOM    608  N   SER A  40      24.707 -14.333  12.437  1.00  1.24           N  
ATOM    609  CA  SER A  40      25.381 -15.471  11.823  1.00  1.24           C  
ATOM    610  C   SER A  40      24.828 -15.874  10.471  1.00  1.24           C  
ATOM    611  O   SER A  40      23.617 -16.023  10.288  1.00  1.24           O  
ATOM    612  CB  SER A  40      25.298 -16.685  12.718  1.00  1.24           C  
ATOM    613  OG  SER A  40      25.872 -17.809  12.088  1.00  1.24           O  
ATOM    614  H   SER A  40      23.748 -14.129  12.204  1.00  1.24           H  
ATOM    615  HA  SER A  40      26.430 -15.209  11.694  1.00  1.24           H  
ATOM    616 1HB  SER A  40      25.821 -16.486  13.652  1.00  1.24           H  
ATOM    617 2HB  SER A  40      24.259 -16.888  12.959  1.00  1.24           H  
ATOM    618  HG  SER A  40      26.827 -17.628  12.055  1.00  1.24           H  
ATOM    619  N   ASN A  41      25.750 -16.223   9.574  1.00  1.43           N  
ATOM    620  CA  ASN A  41      25.466 -16.740   8.232  1.00  1.43           C  
ATOM    621  C   ASN A  41      24.655 -18.028   8.263  1.00  1.43           C  
ATOM    622  O   ASN A  41      24.094 -18.436   7.244  1.00  1.43           O  
ATOM    623  CB  ASN A  41      26.752 -16.966   7.446  1.00  1.43           C  
ATOM    624  CG  ASN A  41      27.391 -15.700   6.869  1.00  1.43           C  
ATOM    625  OD1 ASN A  41      26.739 -14.666   6.662  1.00  1.43           O  
ATOM    626  ND2 ASN A  41      28.673 -15.781   6.608  1.00  1.43           N  
ATOM    627  H   ASN A  41      26.722 -16.049   9.816  1.00  1.43           H  
ATOM    628  HA  ASN A  41      24.867 -16.004   7.701  1.00  1.43           H  
ATOM    629 1HB  ASN A  41      27.483 -17.447   8.100  1.00  1.43           H  
ATOM    630 2HB  ASN A  41      26.552 -17.656   6.629  1.00  1.43           H  
ATOM    631 1HD2 ASN A  41      29.158 -14.994   6.230  1.00  1.43           H  
ATOM    632 2HD2 ASN A  41      29.165 -16.632   6.791  1.00  1.43           H  
ATOM    633  N   THR A  42      24.626 -18.698   9.414  1.00  1.53           N  
ATOM    634  CA  THR A  42      23.889 -19.934   9.524  1.00  1.53           C  
ATOM    635  C   THR A  42      22.383 -19.708   9.633  1.00  1.53           C  
ATOM    636  O   THR A  42      21.601 -20.614   9.350  1.00  1.53           O  
ATOM    637  CB  THR A  42      24.362 -20.730  10.756  1.00  1.53           C  
ATOM    638  OG1 THR A  42      24.122 -19.962  11.968  1.00  1.53           O  
ATOM    639  CG2 THR A  42      25.850 -21.017  10.633  1.00  1.53           C  
ATOM    640  H   THR A  42      25.104 -18.335  10.240  1.00  1.53           H  
ATOM    641  HA  THR A  42      24.079 -20.528   8.630  1.00  1.53           H  
ATOM    642  HB  THR A  42      23.812 -21.668  10.815  1.00  1.53           H  
ATOM    643  HG1 THR A  42      24.749 -19.213  12.004  1.00  1.53           H  
ATOM    644 1HG2 THR A  42      26.185 -21.581  11.503  1.00  1.53           H  
ATOM    645 2HG2 THR A  42      26.034 -21.596   9.730  1.00  1.53           H  
ATOM    646 3HG2 THR A  42      26.395 -20.075  10.579  1.00  1.53           H  
ATOM    647  N   GLN A  43      21.932 -18.495   9.977  1.00  1.49           N  
ATOM    648  CA  GLN A  43      20.493 -18.303  10.177  1.00  1.49           C  
ATOM    649  C   GLN A  43      19.785 -17.924   8.881  1.00  1.49           C  
ATOM    650  O   GLN A  43      19.085 -16.921   8.793  1.00  1.49           O  
ATOM    651  CB  GLN A  43      20.290 -17.214  11.219  1.00  1.49           C  
ATOM    652  CG  GLN A  43      20.964 -17.539  12.528  1.00  1.49           C  
ATOM    653  CD  GLN A  43      20.410 -18.782  13.195  1.00  1.49           C  
ATOM    654  OE1 GLN A  43      19.244 -18.800  13.611  1.00  1.49           O  
ATOM    655  NE2 GLN A  43      21.233 -19.838  13.297  1.00  1.49           N  
ATOM    656  H   GLN A  43      22.579 -17.723  10.135  1.00  1.49           H  
ATOM    657  HA  GLN A  43      20.065 -19.236  10.545  1.00  1.49           H  
ATOM    658 1HB  GLN A  43      20.710 -16.275  10.846  1.00  1.49           H  
ATOM    659 2HB  GLN A  43      19.227 -17.059  11.397  1.00  1.49           H  
ATOM    660 1HG  GLN A  43      22.027 -17.695  12.342  1.00  1.49           H  
ATOM    661 2HG  GLN A  43      20.825 -16.699  13.195  1.00  1.49           H  
ATOM    662 1HE2 GLN A  43      20.910 -20.683  13.726  1.00  1.49           H  
ATOM    663 2HE2 GLN A  43      22.191 -19.799  12.938  1.00  1.49           H  
ATOM    664  N   ASP A  44      19.986 -18.757   7.877  1.00  1.33           N  
ATOM    665  CA  ASP A  44      19.441 -18.645   6.529  1.00  1.33           C  
ATOM    666  C   ASP A  44      19.129 -17.220   5.995  1.00  1.33           C  
ATOM    667  O   ASP A  44      18.077 -17.022   5.365  1.00  1.33           O  
ATOM    668  CB  ASP A  44      18.209 -19.524   6.436  1.00  1.33           C  
ATOM    669  CG  ASP A  44      17.781 -19.745   5.025  1.00  1.33           C  
ATOM    670  OD1 ASP A  44      18.605 -19.599   4.136  1.00  1.33           O  
ATOM    671  OD2 ASP A  44      16.642 -20.076   4.825  1.00  1.33           O  
ATOM    672  H   ASP A  44      20.561 -19.564   8.110  1.00  1.33           H  
ATOM    673  HA  ASP A  44      20.179 -19.084   5.858  1.00  1.33           H  
ATOM    674 1HB  ASP A  44      18.414 -20.491   6.902  1.00  1.33           H  
ATOM    675 2HB  ASP A  44      17.388 -19.061   6.987  1.00  1.33           H  
ATOM    676  N   PRO A  45      20.068 -16.245   6.051  1.00  1.12           N  
ATOM    677  CA  PRO A  45      19.856 -14.892   5.585  1.00  1.12           C  
ATOM    678  C   PRO A  45      19.649 -14.883   4.092  1.00  1.12           C  
ATOM    679  O   PRO A  45      19.094 -13.933   3.545  1.00  1.12           O  
ATOM    680  CB  PRO A  45      21.155 -14.199   5.939  1.00  1.12           C  
ATOM    681  CG  PRO A  45      22.186 -15.314   5.965  1.00  1.12           C  
ATOM    682  CD  PRO A  45      21.453 -16.507   6.503  1.00  1.12           C  
ATOM    683  HA  PRO A  45      18.998 -14.450   6.115  1.00  1.12           H  
ATOM    684 1HB  PRO A  45      21.384 -13.412   5.205  1.00  1.12           H  
ATOM    685 2HB  PRO A  45      21.041 -13.715   6.912  1.00  1.12           H  
ATOM    686 1HG  PRO A  45      22.599 -15.475   4.957  1.00  1.12           H  
ATOM    687 2HG  PRO A  45      23.022 -15.035   6.602  1.00  1.12           H  
ATOM    688 1HD  PRO A  45      21.861 -17.436   6.085  1.00  1.12           H  
ATOM    689 2HD  PRO A  45      21.546 -16.463   7.589  1.00  1.12           H  
ATOM    690  N   ASN A  46      20.105 -15.950   3.432  1.00  0.92           N  
ATOM    691  CA  ASN A  46      19.984 -16.080   2.003  1.00  0.92           C  
ATOM    692  C   ASN A  46      18.528 -16.194   1.615  1.00  0.92           C  
ATOM    693  O   ASN A  46      18.107 -15.635   0.604  1.00  0.92           O  
ATOM    694  CB  ASN A  46      20.740 -17.298   1.535  1.00  0.92           C  
ATOM    695  CG  ASN A  46      22.229 -17.118   1.604  1.00  0.92           C  
ATOM    696  OD1 ASN A  46      22.743 -15.993   1.642  1.00  0.92           O  
ATOM    697  ND2 ASN A  46      22.941 -18.216   1.620  1.00  0.92           N  
ATOM    698  H   ASN A  46      20.549 -16.700   3.940  1.00  0.92           H  
ATOM    699  HA  ASN A  46      20.394 -15.189   1.528  1.00  0.92           H  
ATOM    700 1HB  ASN A  46      20.457 -18.154   2.157  1.00  0.92           H  
ATOM    701 2HB  ASN A  46      20.455 -17.532   0.509  1.00  0.92           H  
ATOM    702 1HD2 ASN A  46      23.939 -18.165   1.663  1.00  0.92           H  
ATOM    703 2HD2 ASN A  46      22.485 -19.106   1.588  1.00  0.92           H  
ATOM    704  N   ALA A  47      17.730 -16.914   2.411  1.00  0.77           N  
ATOM    705  CA  ALA A  47      16.324 -17.014   2.076  1.00  0.77           C  
ATOM    706  C   ALA A  47      15.703 -15.657   2.207  1.00  0.77           C  
ATOM    707  O   ALA A  47      14.871 -15.262   1.396  1.00  0.77           O  
ATOM    708  CB  ALA A  47      15.597 -17.995   2.952  1.00  0.77           C  
ATOM    709  H   ALA A  47      18.076 -17.351   3.273  1.00  0.77           H  
ATOM    710  HA  ALA A  47      16.238 -17.333   1.037  1.00  0.77           H  
ATOM    711 1HB  ALA A  47      14.552 -18.036   2.664  1.00  0.77           H  
ATOM    712 2HB  ALA A  47      16.047 -18.975   2.824  1.00  0.77           H  
ATOM    713 3HB  ALA A  47      15.679 -17.688   3.995  1.00  0.77           H  
ATOM    714  N   VAL A  48      16.143 -14.904   3.212  1.00  0.67           N  
ATOM    715  CA  VAL A  48      15.532 -13.599   3.393  1.00  0.67           C  
ATOM    716  C   VAL A  48      15.909 -12.752   2.184  1.00  0.67           C  
ATOM    717  O   VAL A  48      15.057 -12.103   1.583  1.00  0.67           O  
ATOM    718  CB  VAL A  48      15.989 -12.928   4.694  1.00  0.67           C  
ATOM    719  CG1 VAL A  48      15.388 -11.510   4.798  1.00  0.67           C  
ATOM    720  CG2 VAL A  48      15.603 -13.796   5.835  1.00  0.67           C  
ATOM    721  H   VAL A  48      16.850 -15.282   3.852  1.00  0.67           H  
ATOM    722  HA  VAL A  48      14.448 -13.713   3.423  1.00  0.67           H  
ATOM    723  HB  VAL A  48      17.071 -12.806   4.681  1.00  0.67           H  
ATOM    724 1HG1 VAL A  48      15.732 -11.033   5.721  1.00  0.67           H  
ATOM    725 2HG1 VAL A  48      15.693 -10.919   3.949  1.00  0.67           H  
ATOM    726 3HG1 VAL A  48      14.299 -11.575   4.813  1.00  0.67           H  
ATOM    727 1HG2 VAL A  48      15.905 -13.335   6.737  1.00  0.67           H  
ATOM    728 2HG2 VAL A  48      14.546 -13.924   5.847  1.00  0.67           H  
ATOM    729 3HG2 VAL A  48      16.083 -14.774   5.738  1.00  0.67           H  
ATOM    730  N   LYS A  49      17.180 -12.800   1.783  1.00  0.61           N  
ATOM    731  CA  LYS A  49      17.626 -12.051   0.619  1.00  0.61           C  
ATOM    732  C   LYS A  49      16.775 -12.381  -0.604  1.00  0.61           C  
ATOM    733  O   LYS A  49      16.265 -11.473  -1.274  1.00  0.61           O  
ATOM    734  CB  LYS A  49      19.095 -12.375   0.320  1.00  0.61           C  
ATOM    735  CG  LYS A  49      19.683 -11.647  -0.868  1.00  0.61           C  
ATOM    736  CD  LYS A  49      21.131 -12.037  -1.128  1.00  0.61           C  
ATOM    737  CE  LYS A  49      21.631 -11.384  -2.412  1.00  0.61           C  
ATOM    738  NZ  LYS A  49      23.030 -11.766  -2.747  1.00  0.61           N  
ATOM    739  H   LYS A  49      17.853 -13.351   2.315  1.00  0.61           H  
ATOM    740  HA  LYS A  49      17.521 -10.990   0.816  1.00  0.61           H  
ATOM    741 1HB  LYS A  49      19.691 -12.157   1.196  1.00  0.61           H  
ATOM    742 2HB  LYS A  49      19.193 -13.433   0.119  1.00  0.61           H  
ATOM    743 1HG  LYS A  49      19.096 -11.883  -1.744  1.00  0.61           H  
ATOM    744 2HG  LYS A  49      19.646 -10.579  -0.696  1.00  0.61           H  
ATOM    745 1HD  LYS A  49      21.755 -11.712  -0.296  1.00  0.61           H  
ATOM    746 2HD  LYS A  49      21.207 -13.121  -1.218  1.00  0.61           H  
ATOM    747 1HE  LYS A  49      20.980 -11.679  -3.232  1.00  0.61           H  
ATOM    748 2HE  LYS A  49      21.584 -10.313  -2.297  1.00  0.61           H  
ATOM    749 1HZ  LYS A  49      23.301 -11.303  -3.604  1.00  0.61           H  
ATOM    750 2HZ  LYS A  49      23.650 -11.483  -2.007  1.00  0.61           H  
ATOM    751 3HZ  LYS A  49      23.087 -12.765  -2.872  1.00  0.61           H  
ATOM    752  N   GLU A  50      16.589 -13.673  -0.890  1.00  0.58           N  
ATOM    753  CA  GLU A  50      15.801 -14.048  -2.054  1.00  0.58           C  
ATOM    754  C   GLU A  50      14.349 -13.592  -1.950  1.00  0.58           C  
ATOM    755  O   GLU A  50      13.782 -13.135  -2.940  1.00  0.58           O  
ATOM    756  CB  GLU A  50      15.860 -15.558  -2.333  1.00  0.58           C  
ATOM    757  CG  GLU A  50      17.213 -16.069  -2.857  1.00  0.58           C  
ATOM    758  CD  GLU A  50      17.212 -17.562  -3.185  1.00  0.58           C  
ATOM    759  OE1 GLU A  50      16.228 -18.218  -2.919  1.00  0.58           O  
ATOM    760  OE2 GLU A  50      18.194 -18.032  -3.717  1.00  0.58           O  
ATOM    761  H   GLU A  50      17.013 -14.395  -0.302  1.00  0.58           H  
ATOM    762  HA  GLU A  50      16.237 -13.543  -2.919  1.00  0.58           H  
ATOM    763 1HB  GLU A  50      15.640 -16.097  -1.406  1.00  0.58           H  
ATOM    764 2HB  GLU A  50      15.091 -15.825  -3.056  1.00  0.58           H  
ATOM    765 1HG  GLU A  50      17.475 -15.509  -3.754  1.00  0.58           H  
ATOM    766 2HG  GLU A  50      17.975 -15.868  -2.102  1.00  0.58           H  
ATOM    767  N   GLU A  51      13.741 -13.671  -0.759  1.00  0.57           N  
ATOM    768  CA  GLU A  51      12.346 -13.252  -0.644  1.00  0.57           C  
ATOM    769  C   GLU A  51      12.207 -11.741  -0.853  1.00  0.57           C  
ATOM    770  O   GLU A  51      11.247 -11.280  -1.475  1.00  0.57           O  
ATOM    771  CB  GLU A  51      11.750 -13.652   0.708  1.00  0.57           C  
ATOM    772  CG  GLU A  51      11.545 -15.177   0.948  1.00  0.57           C  
ATOM    773  CD  GLU A  51      10.601 -15.863  -0.026  1.00  0.57           C  
ATOM    774  OE1 GLU A  51       9.518 -15.378  -0.242  1.00  0.57           O  
ATOM    775  OE2 GLU A  51      10.979 -16.901  -0.555  1.00  0.57           O  
ATOM    776  H   GLU A  51      14.235 -14.052   0.050  1.00  0.57           H  
ATOM    777  HA  GLU A  51      11.776 -13.750  -1.421  1.00  0.57           H  
ATOM    778 1HB  GLU A  51      12.403 -13.284   1.502  1.00  0.57           H  
ATOM    779 2HB  GLU A  51      10.784 -13.167   0.828  1.00  0.57           H  
ATOM    780 1HG  GLU A  51      12.506 -15.669   0.878  1.00  0.57           H  
ATOM    781 2HG  GLU A  51      11.178 -15.317   1.964  1.00  0.57           H  
ATOM    782  N   VAL A  52      13.190 -10.969  -0.387  1.00  0.56           N  
ATOM    783  CA  VAL A  52      13.155  -9.521  -0.561  1.00  0.56           C  
ATOM    784  C   VAL A  52      13.234  -9.169  -2.038  1.00  0.56           C  
ATOM    785  O   VAL A  52      12.501  -8.299  -2.529  1.00  0.56           O  
ATOM    786  CB  VAL A  52      14.320  -8.854   0.176  1.00  0.56           C  
ATOM    787  CG1 VAL A  52      14.388  -7.369  -0.165  1.00  0.56           C  
ATOM    788  CG2 VAL A  52      14.126  -9.007   1.645  1.00  0.56           C  
ATOM    789  H   VAL A  52      13.960 -11.400   0.129  1.00  0.56           H  
ATOM    790  HA  VAL A  52      12.217  -9.144  -0.154  1.00  0.56           H  
ATOM    791  HB  VAL A  52      15.258  -9.323  -0.132  1.00  0.56           H  
ATOM    792 1HG1 VAL A  52      15.212  -6.918   0.364  1.00  0.56           H  
ATOM    793 2HG1 VAL A  52      14.533  -7.238  -1.240  1.00  0.56           H  
ATOM    794 3HG1 VAL A  52      13.474  -6.890   0.144  1.00  0.56           H  
ATOM    795 1HG2 VAL A  52      14.946  -8.534   2.165  1.00  0.56           H  
ATOM    796 2HG2 VAL A  52      13.220  -8.543   1.897  1.00  0.56           H  
ATOM    797 3HG2 VAL A  52      14.072 -10.036   1.919  1.00  0.56           H  
ATOM    798  N   ILE A  53      14.120  -9.856  -2.745  1.00  0.56           N  
ATOM    799  CA  ILE A  53      14.279  -9.624  -4.162  1.00  0.56           C  
ATOM    800  C   ILE A  53      13.033 -10.070  -4.936  1.00  0.56           C  
ATOM    801  O   ILE A  53      12.506  -9.312  -5.751  1.00  0.56           O  
ATOM    802  CB  ILE A  53      15.553 -10.311  -4.654  1.00  0.56           C  
ATOM    803  CG1 ILE A  53      16.750  -9.585  -3.987  1.00  0.56           C  
ATOM    804  CG2 ILE A  53      15.633 -10.232  -6.159  1.00  0.56           C  
ATOM    805  CD1 ILE A  53      18.063 -10.280  -4.112  1.00  0.56           C  
ATOM    806  H   ILE A  53      14.713 -10.545  -2.277  1.00  0.56           H  
ATOM    807  HA  ILE A  53      14.405  -8.560  -4.318  1.00  0.56           H  
ATOM    808  HB  ILE A  53      15.562 -11.352  -4.328  1.00  0.56           H  
ATOM    809 1HG1 ILE A  53      16.838  -8.603  -4.424  1.00  0.56           H  
ATOM    810 2HG1 ILE A  53      16.531  -9.471  -2.923  1.00  0.56           H  
ATOM    811 1HG2 ILE A  53      16.549 -10.706  -6.500  1.00  0.56           H  
ATOM    812 2HG2 ILE A  53      14.775 -10.742  -6.594  1.00  0.56           H  
ATOM    813 3HG2 ILE A  53      15.627  -9.180  -6.464  1.00  0.56           H  
ATOM    814 1HD1 ILE A  53      18.835  -9.698  -3.603  1.00  0.56           H  
ATOM    815 2HD1 ILE A  53      17.984 -11.263  -3.655  1.00  0.56           H  
ATOM    816 3HD1 ILE A  53      18.322 -10.387  -5.162  1.00  0.56           H  
ATOM    817  N   LYS A  54      12.501 -11.263  -4.647  1.00  0.57           N  
ATOM    818  CA  LYS A  54      11.294 -11.730  -5.333  1.00  0.57           C  
ATOM    819  C   LYS A  54      10.111 -10.798  -5.082  1.00  0.57           C  
ATOM    820  O   LYS A  54       9.280 -10.582  -5.964  1.00  0.57           O  
ATOM    821  CB  LYS A  54      10.929 -13.149  -4.908  1.00  0.57           C  
ATOM    822  CG  LYS A  54      11.868 -14.238  -5.440  1.00  0.57           C  
ATOM    823  CD  LYS A  54      11.306 -15.615  -5.153  1.00  0.57           C  
ATOM    824  CE  LYS A  54      11.303 -15.885  -3.666  1.00  0.57           C  
ATOM    825  NZ  LYS A  54      10.798 -17.248  -3.335  1.00  0.57           N  
ATOM    826  H   LYS A  54      12.949 -11.866  -3.961  1.00  0.57           H  
ATOM    827  HA  LYS A  54      11.491 -11.736  -6.405  1.00  0.57           H  
ATOM    828 1HB  LYS A  54      10.943 -13.206  -3.815  1.00  0.57           H  
ATOM    829 2HB  LYS A  54       9.917 -13.380  -5.234  1.00  0.57           H  
ATOM    830 1HG  LYS A  54      11.983 -14.116  -6.517  1.00  0.57           H  
ATOM    831 2HG  LYS A  54      12.847 -14.144  -4.979  1.00  0.57           H  
ATOM    832 1HD  LYS A  54      10.286 -15.681  -5.530  1.00  0.57           H  
ATOM    833 2HD  LYS A  54      11.913 -16.371  -5.651  1.00  0.57           H  
ATOM    834 1HE  LYS A  54      12.318 -15.780  -3.277  1.00  0.57           H  
ATOM    835 2HE  LYS A  54      10.663 -15.150  -3.178  1.00  0.57           H  
ATOM    836 1HZ  LYS A  54      10.820 -17.333  -2.310  1.00  0.57           H  
ATOM    837 2HZ  LYS A  54       9.853 -17.357  -3.661  1.00  0.57           H  
ATOM    838 3HZ  LYS A  54      11.386 -17.949  -3.750  1.00  0.57           H  
ATOM    839  N   ALA A  55      10.060 -10.211  -3.884  1.00  0.58           N  
ATOM    840  CA  ALA A  55       9.025  -9.265  -3.487  1.00  0.58           C  
ATOM    841  C   ALA A  55       9.024  -8.009  -4.365  1.00  0.58           C  
ATOM    842  O   ALA A  55       8.015  -7.301  -4.415  1.00  0.58           O  
ATOM    843  CB  ALA A  55       9.204  -8.867  -2.034  1.00  0.58           C  
ATOM    844  H   ALA A  55      10.756 -10.457  -3.182  1.00  0.58           H  
ATOM    845  HA  ALA A  55       8.062  -9.757  -3.603  1.00  0.58           H  
ATOM    846 1HB  ALA A  55       8.417  -8.196  -1.752  1.00  0.58           H  
ATOM    847 2HB  ALA A  55       9.169  -9.754  -1.408  1.00  0.58           H  
ATOM    848 3HB  ALA A  55      10.151  -8.374  -1.902  1.00  0.58           H  
ATOM    849  N   GLY A  56      10.148  -7.713  -5.034  1.00  0.59           N  
ATOM    850  CA  GLY A  56      10.254  -6.528  -5.865  1.00  0.59           C  
ATOM    851  C   GLY A  56      11.389  -5.569  -5.492  1.00  0.59           C  
ATOM    852  O   GLY A  56      11.510  -4.507  -6.113  1.00  0.59           O  
ATOM    853  H   GLY A  56      10.946  -8.345  -5.011  1.00  0.59           H  
ATOM    854 1HA  GLY A  56      10.386  -6.845  -6.898  1.00  0.59           H  
ATOM    855 2HA  GLY A  56       9.311  -5.988  -5.823  1.00  0.59           H  
ATOM    856  N   GLY A  57      12.204  -5.896  -4.483  1.00  0.60           N  
ATOM    857  CA  GLY A  57      13.297  -5.000  -4.103  1.00  0.60           C  
ATOM    858  C   GLY A  57      14.665  -5.537  -4.486  1.00  0.60           C  
ATOM    859  O   GLY A  57      14.803  -6.378  -5.377  1.00  0.60           O  
ATOM    860  H   GLY A  57      12.094  -6.771  -3.969  1.00  0.60           H  
ATOM    861 1HA  GLY A  57      13.154  -4.022  -4.560  1.00  0.60           H  
ATOM    862 2HA  GLY A  57      13.270  -4.839  -3.028  1.00  0.60           H  
ATOM    863  N   GLU A  58      15.679  -5.023  -3.803  1.00  0.61           N  
ATOM    864  CA  GLU A  58      17.072  -5.426  -4.019  1.00  0.61           C  
ATOM    865  C   GLU A  58      17.667  -5.695  -2.652  1.00  0.61           C  
ATOM    866  O   GLU A  58      17.217  -5.094  -1.675  1.00  0.61           O  
ATOM    867  CB  GLU A  58      17.865  -4.338  -4.767  1.00  0.61           C  
ATOM    868  CG  GLU A  58      17.344  -4.041  -6.183  1.00  0.61           C  
ATOM    869  CD  GLU A  58      18.107  -2.958  -6.929  1.00  0.61           C  
ATOM    870  OE1 GLU A  58      19.031  -2.389  -6.382  1.00  0.61           O  
ATOM    871  OE2 GLU A  58      17.725  -2.654  -8.033  1.00  0.61           O  
ATOM    872  H   GLU A  58      15.455  -4.313  -3.100  1.00  0.61           H  
ATOM    873  HA  GLU A  58      17.099  -6.344  -4.601  1.00  0.61           H  
ATOM    874 1HB  GLU A  58      17.838  -3.414  -4.195  1.00  0.61           H  
ATOM    875 2HB  GLU A  58      18.909  -4.640  -4.847  1.00  0.61           H  
ATOM    876 1HG  GLU A  58      17.381  -4.963  -6.763  1.00  0.61           H  
ATOM    877 2HG  GLU A  58      16.302  -3.739  -6.107  1.00  0.61           H  
ATOM    878  N   ALA A  59      18.658  -6.580  -2.542  1.00  0.62           N  
ATOM    879  CA  ALA A  59      19.198  -6.780  -1.204  1.00  0.62           C  
ATOM    880  C   ALA A  59      20.637  -7.262  -1.133  1.00  0.62           C  
ATOM    881  O   ALA A  59      21.156  -7.941  -2.024  1.00  0.62           O  
ATOM    882  CB  ALA A  59      18.331  -7.765  -0.442  1.00  0.62           C  
ATOM    883  H   ALA A  59      19.019  -7.077  -3.343  1.00  0.62           H  
ATOM    884  HA  ALA A  59      19.165  -5.818  -0.705  1.00  0.62           H  
ATOM    885 1HB  ALA A  59      18.714  -7.849   0.571  1.00  0.62           H  
ATOM    886 2HB  ALA A  59      17.318  -7.403  -0.413  1.00  0.62           H  
ATOM    887 3HB  ALA A  59      18.348  -8.733  -0.925  1.00  0.62           H  
ATOM    888  N   VAL A  60      21.236  -6.895  -0.005  1.00  0.64           N  
ATOM    889  CA  VAL A  60      22.584  -7.225   0.451  1.00  0.64           C  
ATOM    890  C   VAL A  60      22.548  -7.789   1.861  1.00  0.64           C  
ATOM    891  O   VAL A  60      21.773  -7.310   2.681  1.00  0.64           O  
ATOM    892  CB  VAL A  60      23.487  -5.981   0.425  1.00  0.64           C  
ATOM    893  CG1 VAL A  60      24.854  -6.299   1.012  1.00  0.64           C  
ATOM    894  CG2 VAL A  60      23.629  -5.489  -1.001  1.00  0.64           C  
ATOM    895  H   VAL A  60      20.669  -6.307   0.613  1.00  0.64           H  
ATOM    896  HA  VAL A  60      23.003  -7.980  -0.216  1.00  0.64           H  
ATOM    897  HB  VAL A  60      23.037  -5.201   1.032  1.00  0.64           H  
ATOM    898 1HG1 VAL A  60      25.462  -5.420   0.990  1.00  0.64           H  
ATOM    899 2HG1 VAL A  60      24.759  -6.624   2.043  1.00  0.64           H  
ATOM    900 3HG1 VAL A  60      25.334  -7.081   0.425  1.00  0.64           H  
ATOM    901 1HG2 VAL A  60      24.249  -4.604  -1.023  1.00  0.64           H  
ATOM    902 2HG2 VAL A  60      24.091  -6.267  -1.611  1.00  0.64           H  
ATOM    903 3HG2 VAL A  60      22.662  -5.251  -1.406  1.00  0.64           H  
ATOM    904  N   VAL A  61      23.351  -8.813   2.131  1.00  0.67           N  
ATOM    905  CA  VAL A  61      23.401  -9.390   3.470  1.00  0.67           C  
ATOM    906  C   VAL A  61      24.717  -9.059   4.176  1.00  0.67           C  
ATOM    907  O   VAL A  61      25.782  -9.063   3.556  1.00  0.67           O  
ATOM    908  CB  VAL A  61      23.243 -10.917   3.328  1.00  0.67           C  
ATOM    909  CG1 VAL A  61      21.817 -11.264   2.906  1.00  0.67           C  
ATOM    910  CG2 VAL A  61      24.208 -11.401   2.287  1.00  0.67           C  
ATOM    911  H   VAL A  61      23.953  -9.178   1.408  1.00  0.67           H  
ATOM    912  HA  VAL A  61      22.583  -8.994   4.063  1.00  0.67           H  
ATOM    913  HB  VAL A  61      23.463 -11.399   4.241  1.00  0.67           H  
ATOM    914 1HG1 VAL A  61      21.723 -12.347   2.793  1.00  0.67           H  
ATOM    915 2HG1 VAL A  61      21.124 -10.928   3.662  1.00  0.67           H  
ATOM    916 3HG1 VAL A  61      21.589 -10.780   1.963  1.00  0.67           H  
ATOM    917 1HG2 VAL A  61      24.109 -12.483   2.177  1.00  0.67           H  
ATOM    918 2HG2 VAL A  61      23.991 -10.917   1.336  1.00  0.67           H  
ATOM    919 3HG2 VAL A  61      25.226 -11.159   2.597  1.00  0.67           H  
ATOM    920  N   VAL A  62      24.617  -8.763   5.480  1.00  0.69           N  
ATOM    921  CA  VAL A  62      25.761  -8.425   6.331  1.00  0.69           C  
ATOM    922  C   VAL A  62      25.791  -9.211   7.644  1.00  0.69           C  
ATOM    923  O   VAL A  62      24.851  -9.152   8.441  1.00  0.69           O  
ATOM    924  CB  VAL A  62      25.738  -6.917   6.684  1.00  0.69           C  
ATOM    925  CG1 VAL A  62      26.912  -6.550   7.592  1.00  0.69           C  
ATOM    926  CG2 VAL A  62      25.771  -6.101   5.440  1.00  0.69           C  
ATOM    927  H   VAL A  62      23.684  -8.764   5.894  1.00  0.69           H  
ATOM    928  HA  VAL A  62      26.675  -8.643   5.777  1.00  0.69           H  
ATOM    929  HB  VAL A  62      24.831  -6.705   7.227  1.00  0.69           H  
ATOM    930 1HG1 VAL A  62      26.867  -5.497   7.840  1.00  0.69           H  
ATOM    931 2HG1 VAL A  62      26.868  -7.135   8.512  1.00  0.69           H  
ATOM    932 3HG1 VAL A  62      27.848  -6.757   7.076  1.00  0.69           H  
ATOM    933 1HG2 VAL A  62      25.734  -5.049   5.708  1.00  0.69           H  
ATOM    934 2HG2 VAL A  62      26.694  -6.313   4.899  1.00  0.69           H  
ATOM    935 3HG2 VAL A  62      24.922  -6.341   4.813  1.00  0.69           H  
ATOM    936  N   GLN A  63      26.892  -9.900   7.895  1.00  0.71           N  
ATOM    937  CA  GLN A  63      27.019 -10.656   9.134  1.00  0.71           C  
ATOM    938  C   GLN A  63      27.662  -9.781  10.203  1.00  0.71           C  
ATOM    939  O   GLN A  63      28.648  -9.094   9.922  1.00  0.71           O  
ATOM    940  CB  GLN A  63      27.855 -11.924   8.922  1.00  0.71           C  
ATOM    941  CG  GLN A  63      27.944 -12.847  10.151  1.00  0.71           C  
ATOM    942  CD  GLN A  63      28.800 -14.111   9.900  1.00  0.71           C  
ATOM    943  OE1 GLN A  63      28.332 -15.269   9.901  1.00  0.71           O  
ATOM    944  NE2 GLN A  63      30.094 -13.885   9.677  1.00  0.71           N  
ATOM    945  H   GLN A  63      27.639  -9.915   7.217  1.00  0.71           H  
ATOM    946  HA  GLN A  63      26.029 -10.942   9.472  1.00  0.71           H  
ATOM    947 1HB  GLN A  63      27.440 -12.496   8.098  1.00  0.71           H  
ATOM    948 2HB  GLN A  63      28.869 -11.643   8.645  1.00  0.71           H  
ATOM    949 1HG  GLN A  63      28.394 -12.296  10.976  1.00  0.71           H  
ATOM    950 2HG  GLN A  63      26.933 -13.151  10.423  1.00  0.71           H  
ATOM    951 1HE2 GLN A  63      30.715 -14.651   9.505  1.00  0.71           H  
ATOM    952 2HE2 GLN A  63      30.446 -12.946   9.682  1.00  0.71           H  
ATOM    953  N   GLY A  64      27.120  -9.805  11.418  1.00  0.72           N  
ATOM    954  CA  GLY A  64      27.712  -9.052  12.526  1.00  0.72           C  
ATOM    955  C   GLY A  64      26.814  -8.944  13.763  1.00  0.72           C  
ATOM    956  O   GLY A  64      25.593  -9.078  13.695  1.00  0.72           O  
ATOM    957  H   GLY A  64      26.280 -10.365  11.566  1.00  0.72           H  
ATOM    958 1HA  GLY A  64      28.656  -9.516  12.811  1.00  0.72           H  
ATOM    959 2HA  GLY A  64      27.957  -8.053  12.174  1.00  0.72           H  
ATOM    960  N   ASP A  65      27.447  -8.676  14.899  1.00  0.72           N  
ATOM    961  CA  ASP A  65      26.797  -8.553  16.195  1.00  0.72           C  
ATOM    962  C   ASP A  65      26.521  -7.108  16.573  1.00  0.72           C  
ATOM    963  O   ASP A  65      27.426  -6.358  16.919  1.00  0.72           O  
ATOM    964  CB  ASP A  65      27.634  -9.264  17.257  1.00  0.72           C  
ATOM    965  CG  ASP A  65      27.070  -9.207  18.682  1.00  0.72           C  
ATOM    966  OD1 ASP A  65      26.353  -8.268  19.013  1.00  0.72           O  
ATOM    967  OD2 ASP A  65      27.361 -10.103  19.434  1.00  0.72           O  
ATOM    968  H   ASP A  65      28.462  -8.542  14.862  1.00  0.72           H  
ATOM    969  HA  ASP A  65      25.837  -9.069  16.137  1.00  0.72           H  
ATOM    970 1HB  ASP A  65      27.747 -10.314  16.975  1.00  0.72           H  
ATOM    971 2HB  ASP A  65      28.639  -8.825  17.264  1.00  0.72           H  
ATOM    972  N   VAL A  66      25.251  -6.729  16.569  1.00  0.71           N  
ATOM    973  CA  VAL A  66      24.816  -5.352  16.810  1.00  0.71           C  
ATOM    974  C   VAL A  66      25.359  -4.688  18.088  1.00  0.71           C  
ATOM    975  O   VAL A  66      25.300  -3.465  18.208  1.00  0.71           O  
ATOM    976  CB  VAL A  66      23.281  -5.288  16.855  1.00  0.71           C  
ATOM    977  CG1 VAL A  66      22.741  -5.947  18.145  1.00  0.71           C  
ATOM    978  CG2 VAL A  66      22.845  -3.839  16.756  1.00  0.71           C  
ATOM    979  H   VAL A  66      24.556  -7.421  16.328  1.00  0.71           H  
ATOM    980  HA  VAL A  66      25.150  -4.757  15.960  1.00  0.71           H  
ATOM    981  HB  VAL A  66      22.883  -5.853  16.020  1.00  0.71           H  
ATOM    982 1HG1 VAL A  66      21.653  -5.904  18.149  1.00  0.71           H  
ATOM    983 2HG1 VAL A  66      23.064  -6.987  18.186  1.00  0.71           H  
ATOM    984 3HG1 VAL A  66      23.117  -5.424  19.011  1.00  0.71           H  
ATOM    985 1HG2 VAL A  66      21.758  -3.777  16.774  1.00  0.71           H  
ATOM    986 2HG2 VAL A  66      23.250  -3.282  17.591  1.00  0.71           H  
ATOM    987 3HG2 VAL A  66      23.216  -3.408  15.827  1.00  0.71           H  
ATOM    988  N   THR A  67      25.825  -5.466  19.068  1.00  0.69           N  
ATOM    989  CA  THR A  67      26.317  -4.854  20.296  1.00  0.69           C  
ATOM    990  C   THR A  67      27.759  -4.376  20.171  1.00  0.69           C  
ATOM    991  O   THR A  67      28.252  -3.644  21.034  1.00  0.69           O  
ATOM    992  CB  THR A  67      26.221  -5.823  21.477  1.00  0.69           C  
ATOM    993  OG1 THR A  67      27.083  -6.948  21.292  1.00  0.69           O  
ATOM    994  CG2 THR A  67      24.854  -6.304  21.548  1.00  0.69           C  
ATOM    995  H   THR A  67      25.888  -6.486  18.944  1.00  0.69           H  
ATOM    996  HA  THR A  67      25.698  -3.987  20.518  1.00  0.69           H  
ATOM    997  HB  THR A  67      26.482  -5.306  22.399  1.00  0.69           H  
ATOM    998  HG1 THR A  67      26.783  -7.471  20.509  1.00  0.69           H  
ATOM    999 1HG2 THR A  67      24.745  -6.989  22.389  1.00  0.69           H  
ATOM   1000 2HG2 THR A  67      24.204  -5.456  21.666  1.00  0.69           H  
ATOM   1001 3HG2 THR A  67      24.609  -6.823  20.621  1.00  0.69           H  
ATOM   1002  N   LYS A  68      28.450  -4.807  19.121  1.00  0.68           N  
ATOM   1003  CA  LYS A  68      29.827  -4.399  18.927  1.00  0.68           C  
ATOM   1004  C   LYS A  68      29.843  -3.229  17.958  1.00  0.68           C  
ATOM   1005  O   LYS A  68      29.366  -3.331  16.823  1.00  0.68           O  
ATOM   1006  CB  LYS A  68      30.696  -5.542  18.409  1.00  0.68           C  
ATOM   1007  CG  LYS A  68      32.175  -5.180  18.329  1.00  0.68           C  
ATOM   1008  CD  LYS A  68      33.036  -6.313  17.799  1.00  0.68           C  
ATOM   1009  CE  LYS A  68      34.502  -5.904  17.832  1.00  0.68           C  
ATOM   1010  NZ  LYS A  68      35.382  -6.882  17.155  1.00  0.68           N  
ATOM   1011  H   LYS A  68      28.001  -5.409  18.431  1.00  0.68           H  
ATOM   1012  HA  LYS A  68      30.236  -4.059  19.877  1.00  0.68           H  
ATOM   1013 1HB  LYS A  68      30.585  -6.408  19.064  1.00  0.68           H  
ATOM   1014 2HB  LYS A  68      30.354  -5.842  17.411  1.00  0.68           H  
ATOM   1015 1HG  LYS A  68      32.292  -4.336  17.661  1.00  0.68           H  
ATOM   1016 2HG  LYS A  68      32.533  -4.889  19.314  1.00  0.68           H  
ATOM   1017 1HD  LYS A  68      32.892  -7.210  18.400  1.00  0.68           H  
ATOM   1018 2HD  LYS A  68      32.751  -6.532  16.764  1.00  0.68           H  
ATOM   1019 1HE  LYS A  68      34.600  -4.946  17.358  1.00  0.68           H  
ATOM   1020 2HE  LYS A  68      34.820  -5.812  18.868  1.00  0.68           H  
ATOM   1021 1HZ  LYS A  68      36.340  -6.549  17.202  1.00  0.68           H  
ATOM   1022 2HZ  LYS A  68      35.310  -7.783  17.601  1.00  0.68           H  
ATOM   1023 3HZ  LYS A  68      35.103  -6.955  16.181  1.00  0.68           H  
ATOM   1024  N   GLU A  69      30.439  -2.128  18.378  1.00  0.67           N  
ATOM   1025  CA  GLU A  69      30.462  -0.929  17.555  1.00  0.67           C  
ATOM   1026  C   GLU A  69      30.999  -1.184  16.142  1.00  0.67           C  
ATOM   1027  O   GLU A  69      30.464  -0.655  15.168  1.00  0.67           O  
ATOM   1028  CB  GLU A  69      31.295   0.133  18.249  1.00  0.67           C  
ATOM   1029  CG  GLU A  69      31.335   1.437  17.532  1.00  0.67           C  
ATOM   1030  CD  GLU A  69      32.141   2.484  18.253  1.00  0.67           C  
ATOM   1031  OE1 GLU A  69      32.721   2.181  19.263  1.00  0.67           O  
ATOM   1032  OE2 GLU A  69      32.146   3.607  17.799  1.00  0.67           O  
ATOM   1033  H   GLU A  69      30.836  -2.105  19.309  1.00  0.67           H  
ATOM   1034  HA  GLU A  69      29.439  -0.563  17.461  1.00  0.67           H  
ATOM   1035 1HB  GLU A  69      30.895   0.311  19.248  1.00  0.67           H  
ATOM   1036 2HB  GLU A  69      32.319  -0.223  18.359  1.00  0.67           H  
ATOM   1037 1HG  GLU A  69      31.776   1.258  16.554  1.00  0.67           H  
ATOM   1038 2HG  GLU A  69      30.316   1.795  17.384  1.00  0.67           H  
ATOM   1039  N   GLU A  70      32.042  -2.007  16.021  1.00  0.66           N  
ATOM   1040  CA  GLU A  70      32.625  -2.280  14.709  1.00  0.66           C  
ATOM   1041  C   GLU A  70      31.629  -2.945  13.759  1.00  0.66           C  
ATOM   1042  O   GLU A  70      31.652  -2.683  12.553  1.00  0.66           O  
ATOM   1043  CB  GLU A  70      33.857  -3.179  14.832  1.00  0.66           C  
ATOM   1044  CG  GLU A  70      35.074  -2.521  15.483  1.00  0.66           C  
ATOM   1045  CD  GLU A  70      36.266  -3.466  15.638  1.00  0.66           C  
ATOM   1046  OE1 GLU A  70      36.119  -4.646  15.374  1.00  0.66           O  
ATOM   1047  OE2 GLU A  70      37.311  -3.009  16.031  1.00  0.66           O  
ATOM   1048  H   GLU A  70      32.437  -2.421  16.849  1.00  0.66           H  
ATOM   1049  HA  GLU A  70      32.930  -1.333  14.268  1.00  0.66           H  
ATOM   1050 1HB  GLU A  70      33.594  -4.064  15.400  1.00  0.66           H  
ATOM   1051 2HB  GLU A  70      34.155  -3.514  13.837  1.00  0.66           H  
ATOM   1052 1HG  GLU A  70      35.376  -1.667  14.878  1.00  0.66           H  
ATOM   1053 2HG  GLU A  70      34.781  -2.149  16.465  1.00  0.66           H  
ATOM   1054  N   ASP A  71      30.761  -3.818  14.277  1.00  0.66           N  
ATOM   1055  CA  ASP A  71      29.829  -4.500  13.398  1.00  0.66           C  
ATOM   1056  C   ASP A  71      28.751  -3.529  12.977  1.00  0.66           C  
ATOM   1057  O   ASP A  71      28.290  -3.555  11.833  1.00  0.66           O  
ATOM   1058  CB  ASP A  71      29.272  -5.769  14.025  1.00  0.66           C  
ATOM   1059  CG  ASP A  71      30.365  -6.897  14.106  1.00  0.66           C  
ATOM   1060  OD1 ASP A  71      31.412  -6.725  13.522  1.00  0.66           O  
ATOM   1061  OD2 ASP A  71      30.103  -7.939  14.687  1.00  0.66           O  
ATOM   1062  H   ASP A  71      30.703  -3.959  15.282  1.00  0.66           H  
ATOM   1063  HA  ASP A  71      30.366  -4.808  12.503  1.00  0.66           H  
ATOM   1064 1HB  ASP A  71      28.929  -5.540  15.038  1.00  0.66           H  
ATOM   1065 2HB  ASP A  71      28.416  -6.113  13.459  1.00  0.66           H  
ATOM   1066  N   VAL A  72      28.376  -2.635  13.883  1.00  0.66           N  
ATOM   1067  CA  VAL A  72      27.381  -1.638  13.539  1.00  0.66           C  
ATOM   1068  C   VAL A  72      27.921  -0.753  12.425  1.00  0.66           C  
ATOM   1069  O   VAL A  72      27.216  -0.421  11.462  1.00  0.66           O  
ATOM   1070  CB  VAL A  72      27.007  -0.800  14.747  1.00  0.66           C  
ATOM   1071  CG1 VAL A  72      26.155   0.334  14.286  1.00  0.66           C  
ATOM   1072  CG2 VAL A  72      26.281  -1.675  15.770  1.00  0.66           C  
ATOM   1073  H   VAL A  72      28.782  -2.669  14.824  1.00  0.66           H  
ATOM   1074  HA  VAL A  72      26.488  -2.143  13.185  1.00  0.66           H  
ATOM   1075  HB  VAL A  72      27.905  -0.379  15.197  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  72      25.896   0.949  15.131  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  72      26.709   0.933  13.564  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  72      25.258  -0.058  13.816  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  72      26.008  -1.086  16.633  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  72      25.383  -2.095  15.326  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  72      26.943  -2.489  16.086  1.00  0.66           H  
ATOM   1082  N   LYS A  73      29.187  -0.365  12.551  1.00  0.66           N  
ATOM   1083  CA  LYS A  73      29.813   0.431  11.518  1.00  0.66           C  
ATOM   1084  C   LYS A  73      29.865  -0.332  10.197  1.00  0.66           C  
ATOM   1085  O   LYS A  73      29.571   0.246   9.152  1.00  0.66           O  
ATOM   1086  CB  LYS A  73      31.204   0.870  11.961  1.00  0.66           C  
ATOM   1087  CG  LYS A  73      31.189   1.941  13.037  1.00  0.66           C  
ATOM   1088  CD  LYS A  73      32.579   2.312  13.504  1.00  0.66           C  
ATOM   1089  CE  LYS A  73      32.508   3.472  14.486  1.00  0.66           C  
ATOM   1090  NZ  LYS A  73      33.837   3.797  15.084  1.00  0.66           N  
ATOM   1091  H   LYS A  73      29.718  -0.628  13.383  1.00  0.66           H  
ATOM   1092  HA  LYS A  73      29.212   1.326  11.362  1.00  0.66           H  
ATOM   1093 1HB  LYS A  73      31.745   0.008  12.353  1.00  0.66           H  
ATOM   1094 2HB  LYS A  73      31.759   1.247  11.105  1.00  0.66           H  
ATOM   1095 1HG  LYS A  73      30.713   2.831  12.642  1.00  0.66           H  
ATOM   1096 2HG  LYS A  73      30.606   1.591  13.890  1.00  0.66           H  
ATOM   1097 1HD  LYS A  73      33.037   1.452  13.999  1.00  0.66           H  
ATOM   1098 2HD  LYS A  73      33.191   2.597  12.653  1.00  0.66           H  
ATOM   1099 1HE  LYS A  73      32.134   4.350  13.959  1.00  0.66           H  
ATOM   1100 2HE  LYS A  73      31.810   3.226  15.274  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  73      33.729   4.575  15.727  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  73      34.181   2.992  15.591  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  73      34.488   4.045  14.357  1.00  0.66           H  
ATOM   1104  N   ASN A  74      30.141  -1.646  10.234  1.00  0.66           N  
ATOM   1105  CA  ASN A  74      30.165  -2.435   9.001  1.00  0.66           C  
ATOM   1106  C   ASN A  74      28.787  -2.433   8.326  1.00  0.66           C  
ATOM   1107  O   ASN A  74      28.683  -2.368   7.095  1.00  0.66           O  
ATOM   1108  CB  ASN A  74      30.604  -3.862   9.284  1.00  0.66           C  
ATOM   1109  CG  ASN A  74      32.080  -3.987   9.608  1.00  0.66           C  
ATOM   1110  OD1 ASN A  74      32.891  -3.105   9.293  1.00  0.66           O  
ATOM   1111  ND2 ASN A  74      32.441  -5.084  10.231  1.00  0.66           N  
ATOM   1112  H   ASN A  74      30.395  -2.090  11.118  1.00  0.66           H  
ATOM   1113  HA  ASN A  74      30.873  -1.978   8.311  1.00  0.66           H  
ATOM   1114 1HB  ASN A  74      30.033  -4.257  10.117  1.00  0.66           H  
ATOM   1115 2HB  ASN A  74      30.380  -4.485   8.418  1.00  0.66           H  
ATOM   1116 1HD2 ASN A  74      33.397  -5.226  10.480  1.00  0.66           H  
ATOM   1117 2HD2 ASN A  74      31.754  -5.776  10.465  1.00  0.66           H  
ATOM   1118  N   ILE A  75      27.719  -2.468   9.122  1.00  0.65           N  
ATOM   1119  CA  ILE A  75      26.361  -2.425   8.587  1.00  0.65           C  
ATOM   1120  C   ILE A  75      26.049  -1.122   7.870  1.00  0.65           C  
ATOM   1121  O   ILE A  75      25.546  -1.121   6.738  1.00  0.65           O  
ATOM   1122  CB  ILE A  75      25.334  -2.641   9.703  1.00  0.65           C  
ATOM   1123  CG1 ILE A  75      25.428  -4.110  10.227  1.00  0.65           C  
ATOM   1124  CG2 ILE A  75      23.968  -2.230   9.231  1.00  0.65           C  
ATOM   1125  CD1 ILE A  75      24.690  -4.378  11.545  1.00  0.65           C  
ATOM   1126  H   ILE A  75      27.860  -2.551  10.134  1.00  0.65           H  
ATOM   1127  HA  ILE A  75      26.257  -3.235   7.862  1.00  0.65           H  
ATOM   1128  HB  ILE A  75      25.601  -2.012  10.544  1.00  0.65           H  
ATOM   1129 1HG1 ILE A  75      25.016  -4.765   9.465  1.00  0.65           H  
ATOM   1130 2HG1 ILE A  75      26.474  -4.368  10.361  1.00  0.65           H  
ATOM   1131 1HG2 ILE A  75      23.267  -2.350  10.048  1.00  0.65           H  
ATOM   1132 2HG2 ILE A  75      23.973  -1.189   8.922  1.00  0.65           H  
ATOM   1133 3HG2 ILE A  75      23.683  -2.851   8.386  1.00  0.65           H  
ATOM   1134 1HD1 ILE A  75      24.812  -5.428  11.819  1.00  0.65           H  
ATOM   1135 2HD1 ILE A  75      25.109  -3.753  12.326  1.00  0.65           H  
ATOM   1136 3HD1 ILE A  75      23.637  -4.152  11.434  1.00  0.65           H  
ATOM   1137  N   VAL A  76      26.367  -0.004   8.522  1.00  0.65           N  
ATOM   1138  CA  VAL A  76      26.085   1.285   7.920  1.00  0.65           C  
ATOM   1139  C   VAL A  76      26.970   1.490   6.701  1.00  0.65           C  
ATOM   1140  O   VAL A  76      26.485   1.891   5.639  1.00  0.65           O  
ATOM   1141  CB  VAL A  76      26.250   2.408   8.954  1.00  0.65           C  
ATOM   1142  CG1 VAL A  76      26.116   3.780   8.294  1.00  0.65           C  
ATOM   1143  CG2 VAL A  76      25.186   2.229  10.020  1.00  0.65           C  
ATOM   1144  H   VAL A  76      26.786  -0.068   9.454  1.00  0.65           H  
ATOM   1145  HA  VAL A  76      25.046   1.291   7.593  1.00  0.65           H  
ATOM   1146  HB  VAL A  76      27.246   2.346   9.406  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  76      26.237   4.564   9.047  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  76      26.887   3.877   7.548  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  76      25.139   3.877   7.828  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  76      25.270   3.001  10.772  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  76      24.211   2.293   9.555  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  76      25.310   1.249  10.490  1.00  0.65           H  
ATOM   1153  N   GLN A  77      28.259   1.161   6.824  1.00  0.64           N  
ATOM   1154  CA  GLN A  77      29.176   1.312   5.709  1.00  0.64           C  
ATOM   1155  C   GLN A  77      28.786   0.436   4.541  1.00  0.64           C  
ATOM   1156  O   GLN A  77      28.921   0.868   3.401  1.00  0.64           O  
ATOM   1157  CB  GLN A  77      30.613   1.031   6.133  1.00  0.64           C  
ATOM   1158  CG  GLN A  77      31.206   2.113   7.005  1.00  0.64           C  
ATOM   1159  CD  GLN A  77      31.355   3.416   6.232  1.00  0.64           C  
ATOM   1160  OE1 GLN A  77      31.917   3.423   5.129  1.00  0.64           O  
ATOM   1161  NE2 GLN A  77      30.860   4.516   6.792  1.00  0.64           N  
ATOM   1162  H   GLN A  77      28.619   0.816   7.711  1.00  0.64           H  
ATOM   1163  HA  GLN A  77      29.135   2.340   5.372  1.00  0.64           H  
ATOM   1164 1HB  GLN A  77      30.645   0.090   6.687  1.00  0.64           H  
ATOM   1165 2HB  GLN A  77      31.238   0.915   5.251  1.00  0.64           H  
ATOM   1166 1HG  GLN A  77      30.540   2.288   7.852  1.00  0.64           H  
ATOM   1167 2HG  GLN A  77      32.186   1.794   7.358  1.00  0.64           H  
ATOM   1168 1HE2 GLN A  77      30.934   5.395   6.319  1.00  0.64           H  
ATOM   1169 2HE2 GLN A  77      30.415   4.463   7.688  1.00  0.64           H  
ATOM   1170  N   THR A  78      28.248  -0.758   4.790  1.00  0.64           N  
ATOM   1171  CA  THR A  78      27.806  -1.584   3.683  1.00  0.64           C  
ATOM   1172  C   THR A  78      26.690  -0.893   2.927  1.00  0.64           C  
ATOM   1173  O   THR A  78      26.713  -0.830   1.701  1.00  0.64           O  
ATOM   1174  CB  THR A  78      27.298  -2.954   4.131  1.00  0.64           C  
ATOM   1175  OG1 THR A  78      28.361  -3.686   4.757  1.00  0.64           O  
ATOM   1176  CG2 THR A  78      26.766  -3.706   2.911  1.00  0.64           C  
ATOM   1177  H   THR A  78      28.176  -1.118   5.740  1.00  0.64           H  
ATOM   1178  HA  THR A  78      28.643  -1.730   3.001  1.00  0.64           H  
ATOM   1179  HB  THR A  78      26.493  -2.822   4.856  1.00  0.64           H  
ATOM   1180  HG1 THR A  78      28.629  -3.210   5.576  1.00  0.64           H  
ATOM   1181 1HG2 THR A  78      26.394  -4.671   3.198  1.00  0.64           H  
ATOM   1182 2HG2 THR A  78      25.955  -3.131   2.458  1.00  0.64           H  
ATOM   1183 3HG2 THR A  78      27.569  -3.832   2.187  1.00  0.64           H  
ATOM   1184  N   ALA A  79      25.709  -0.341   3.641  1.00  0.64           N  
ATOM   1185  CA  ALA A  79      24.617   0.324   2.942  1.00  0.64           C  
ATOM   1186  C   ALA A  79      25.146   1.460   2.076  1.00  0.64           C  
ATOM   1187  O   ALA A  79      24.725   1.643   0.926  1.00  0.64           O  
ATOM   1188  CB  ALA A  79      23.624   0.874   3.946  1.00  0.64           C  
ATOM   1189  H   ALA A  79      25.714  -0.410   4.663  1.00  0.64           H  
ATOM   1190  HA  ALA A  79      24.135  -0.399   2.290  1.00  0.64           H  
ATOM   1191 1HB  ALA A  79      22.805   1.359   3.421  1.00  0.64           H  
ATOM   1192 2HB  ALA A  79      23.232   0.070   4.567  1.00  0.64           H  
ATOM   1193 3HB  ALA A  79      24.124   1.602   4.584  1.00  0.64           H  
ATOM   1194  N   ILE A  80      26.124   2.173   2.605  1.00  0.64           N  
ATOM   1195  CA  ILE A  80      26.688   3.292   1.888  1.00  0.64           C  
ATOM   1196  C   ILE A  80      27.482   2.804   0.675  1.00  0.64           C  
ATOM   1197  O   ILE A  80      27.249   3.245  -0.441  1.00  0.64           O  
ATOM   1198  CB  ILE A  80      27.595   4.068   2.837  1.00  0.64           C  
ATOM   1199  CG1 ILE A  80      26.752   4.662   3.927  1.00  0.64           C  
ATOM   1200  CG2 ILE A  80      28.330   5.159   2.086  1.00  0.64           C  
ATOM   1201  CD1 ILE A  80      27.562   5.146   5.072  1.00  0.64           C  
ATOM   1202  H   ILE A  80      26.437   1.969   3.556  1.00  0.64           H  
ATOM   1203  HA  ILE A  80      25.884   3.937   1.552  1.00  0.64           H  
ATOM   1204  HB  ILE A  80      28.313   3.394   3.293  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  80      26.177   5.490   3.523  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  80      26.060   3.909   4.289  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  80      28.968   5.705   2.778  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  80      28.942   4.713   1.304  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  80      27.606   5.842   1.638  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  80      26.899   5.539   5.825  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  80      28.118   4.325   5.489  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  80      28.251   5.915   4.738  1.00  0.64           H  
ATOM   1213  N   LYS A  81      28.354   1.829   0.854  1.00  0.64           N  
ATOM   1214  CA  LYS A  81      29.153   1.327  -0.256  1.00  0.64           C  
ATOM   1215  C   LYS A  81      28.329   0.657  -1.359  1.00  0.64           C  
ATOM   1216  O   LYS A  81      28.639   0.810  -2.543  1.00  0.64           O  
ATOM   1217  CB  LYS A  81      30.194   0.346   0.272  1.00  0.64           C  
ATOM   1218  CG  LYS A  81      31.307   1.015   1.081  1.00  0.64           C  
ATOM   1219  CD  LYS A  81      32.299   0.006   1.634  1.00  0.64           C  
ATOM   1220  CE  LYS A  81      33.384   0.705   2.449  1.00  0.64           C  
ATOM   1221  NZ  LYS A  81      34.356  -0.261   3.032  1.00  0.64           N  
ATOM   1222  H   LYS A  81      28.500   1.451   1.782  1.00  0.64           H  
ATOM   1223  HA  LYS A  81      29.671   2.173  -0.702  1.00  0.64           H  
ATOM   1224 1HB  LYS A  81      29.699  -0.385   0.920  1.00  0.64           H  
ATOM   1225 2HB  LYS A  81      30.639  -0.199  -0.558  1.00  0.64           H  
ATOM   1226 1HG  LYS A  81      31.839   1.723   0.447  1.00  0.64           H  
ATOM   1227 2HG  LYS A  81      30.865   1.566   1.911  1.00  0.64           H  
ATOM   1228 1HD  LYS A  81      31.769  -0.696   2.281  1.00  0.64           H  
ATOM   1229 2HD  LYS A  81      32.761  -0.548   0.818  1.00  0.64           H  
ATOM   1230 1HE  LYS A  81      33.919   1.401   1.807  1.00  0.64           H  
ATOM   1231 2HE  LYS A  81      32.912   1.266   3.261  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  81      35.050   0.244   3.564  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  81      33.865  -0.901   3.641  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  81      34.808  -0.779   2.292  1.00  0.64           H  
ATOM   1235  N   GLU A  82      27.285  -0.080  -0.977  1.00  0.64           N  
ATOM   1236  CA  GLU A  82      26.458  -0.792  -1.943  1.00  0.64           C  
ATOM   1237  C   GLU A  82      25.381   0.069  -2.595  1.00  0.64           C  
ATOM   1238  O   GLU A  82      25.087  -0.106  -3.782  1.00  0.64           O  
ATOM   1239  CB  GLU A  82      25.796  -1.987  -1.266  1.00  0.64           C  
ATOM   1240  CG  GLU A  82      26.777  -3.066  -0.796  1.00  0.64           C  
ATOM   1241  CD  GLU A  82      27.479  -3.801  -1.912  1.00  0.64           C  
ATOM   1242  OE1 GLU A  82      26.811  -4.255  -2.811  1.00  0.64           O  
ATOM   1243  OE2 GLU A  82      28.681  -3.934  -1.852  1.00  0.64           O  
ATOM   1244  H   GLU A  82      27.075  -0.178   0.015  1.00  0.64           H  
ATOM   1245  HA  GLU A  82      27.110  -1.162  -2.731  1.00  0.64           H  
ATOM   1246 1HB  GLU A  82      25.233  -1.643  -0.395  1.00  0.64           H  
ATOM   1247 2HB  GLU A  82      25.084  -2.443  -1.952  1.00  0.64           H  
ATOM   1248 1HG  GLU A  82      27.533  -2.581  -0.177  1.00  0.64           H  
ATOM   1249 2HG  GLU A  82      26.257  -3.758  -0.181  1.00  0.64           H  
ATOM   1250  N   PHE A  83      24.782   0.992  -1.837  1.00  0.64           N  
ATOM   1251  CA  PHE A  83      23.689   1.778  -2.383  1.00  0.64           C  
ATOM   1252  C   PHE A  83      23.984   3.286  -2.477  1.00  0.64           C  
ATOM   1253  O   PHE A  83      23.353   3.999  -3.263  1.00  0.64           O  
ATOM   1254  CB  PHE A  83      22.435   1.510  -1.569  1.00  0.64           C  
ATOM   1255  CG  PHE A  83      22.029   0.036  -1.545  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83      21.978  -0.703  -0.372  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83      21.741  -0.617  -2.721  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83      21.598  -2.045  -0.403  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83      21.377  -1.954  -2.743  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83      21.297  -2.658  -1.578  1.00  0.64           C  
ATOM   1261  H   PHE A  83      25.038   1.121  -0.863  1.00  0.64           H  
ATOM   1262  HA  PHE A  83      23.496   1.425  -3.395  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83      22.581   1.849  -0.541  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83      21.623   2.073  -1.998  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83      22.221  -0.218   0.576  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83      21.805  -0.058  -3.653  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83      21.534  -2.617   0.496  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83      21.146  -2.443  -3.690  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83      20.999  -3.706  -1.591  1.00  0.64           H  
ATOM   1270  N   GLY A  84      24.947   3.763  -1.689  1.00  0.64           N  
ATOM   1271  CA  GLY A  84      25.391   5.164  -1.654  1.00  0.64           C  
ATOM   1272  C   GLY A  84      24.898   5.967  -0.451  1.00  0.64           C  
ATOM   1273  O   GLY A  84      25.628   6.812   0.076  1.00  0.64           O  
ATOM   1274  H   GLY A  84      25.416   3.130  -1.044  1.00  0.64           H  
ATOM   1275 1HA  GLY A  84      26.479   5.190  -1.676  1.00  0.64           H  
ATOM   1276 2HA  GLY A  84      25.062   5.657  -2.566  1.00  0.64           H  
ATOM   1277  N   THR A  85      23.673   5.702  -0.023  1.00  0.63           N  
ATOM   1278  CA  THR A  85      23.066   6.418   1.090  1.00  0.63           C  
ATOM   1279  C   THR A  85      22.255   5.507   1.989  1.00  0.63           C  
ATOM   1280  O   THR A  85      21.554   4.643   1.494  1.00  0.63           O  
ATOM   1281  CB  THR A  85      22.175   7.575   0.567  1.00  0.63           C  
ATOM   1282  OG1 THR A  85      22.977   8.463  -0.223  1.00  0.63           O  
ATOM   1283  CG2 THR A  85      21.534   8.365   1.696  1.00  0.63           C  
ATOM   1284  H   THR A  85      23.142   4.990  -0.505  1.00  0.63           H  
ATOM   1285  HA  THR A  85      23.859   6.838   1.695  1.00  0.63           H  
ATOM   1286  HB  THR A  85      21.384   7.161  -0.060  1.00  0.63           H  
ATOM   1287  HG1 THR A  85      23.721   8.779   0.311  1.00  0.63           H  
ATOM   1288 1HG2 THR A  85      20.925   9.167   1.282  1.00  0.63           H  
ATOM   1289 2HG2 THR A  85      20.900   7.726   2.293  1.00  0.63           H  
ATOM   1290 3HG2 THR A  85      22.315   8.785   2.310  1.00  0.63           H  
ATOM   1291  N   LEU A  86      22.335   5.706   3.297  1.00  0.61           N  
ATOM   1292  CA  LEU A  86      21.417   5.033   4.212  1.00  0.61           C  
ATOM   1293  C   LEU A  86      20.306   6.021   4.506  1.00  0.61           C  
ATOM   1294  O   LEU A  86      20.595   7.141   4.920  1.00  0.61           O  
ATOM   1295  CB  LEU A  86      22.088   4.654   5.533  1.00  0.61           C  
ATOM   1296  CG  LEU A  86      21.175   3.973   6.565  1.00  0.61           C  
ATOM   1297  CD1 LEU A  86      20.720   2.636   6.024  1.00  0.61           C  
ATOM   1298  CD2 LEU A  86      21.932   3.803   7.872  1.00  0.61           C  
ATOM   1299  H   LEU A  86      22.991   6.385   3.651  1.00  0.61           H  
ATOM   1300  HA  LEU A  86      20.991   4.148   3.738  1.00  0.61           H  
ATOM   1301 1HB  LEU A  86      22.917   3.980   5.323  1.00  0.61           H  
ATOM   1302 2HB  LEU A  86      22.489   5.557   5.992  1.00  0.61           H  
ATOM   1303  HG  LEU A  86      20.285   4.579   6.735  1.00  0.61           H  
ATOM   1304 1HD1 LEU A  86      20.077   2.161   6.751  1.00  0.61           H  
ATOM   1305 2HD1 LEU A  86      20.169   2.778   5.092  1.00  0.61           H  
ATOM   1306 3HD1 LEU A  86      21.585   2.007   5.842  1.00  0.61           H  
ATOM   1307 1HD2 LEU A  86      21.286   3.327   8.591  1.00  0.61           H  
ATOM   1308 2HD2 LEU A  86      22.810   3.183   7.703  1.00  0.61           H  
ATOM   1309 3HD2 LEU A  86      22.239   4.781   8.247  1.00  0.61           H  
ATOM   1310  N   ASP A  87      19.053   5.661   4.253  1.00  0.60           N  
ATOM   1311  CA  ASP A  87      17.965   6.581   4.544  1.00  0.60           C  
ATOM   1312  C   ASP A  87      17.255   6.195   5.847  1.00  0.60           C  
ATOM   1313  O   ASP A  87      16.912   7.061   6.667  1.00  0.60           O  
ATOM   1314  CB  ASP A  87      16.960   6.543   3.406  1.00  0.60           C  
ATOM   1315  CG  ASP A  87      17.499   7.001   2.057  1.00  0.60           C  
ATOM   1316  OD1 ASP A  87      17.978   8.100   1.940  1.00  0.60           O  
ATOM   1317  OD2 ASP A  87      17.418   6.211   1.135  1.00  0.60           O  
ATOM   1318  H   ASP A  87      18.825   4.738   3.890  1.00  0.60           H  
ATOM   1319  HA  ASP A  87      18.365   7.590   4.650  1.00  0.60           H  
ATOM   1320 1HB  ASP A  87      16.633   5.522   3.277  1.00  0.60           H  
ATOM   1321 2HB  ASP A  87      16.093   7.139   3.679  1.00  0.60           H  
ATOM   1322  N   ILE A  88      17.045   4.882   6.027  1.00  0.58           N  
ATOM   1323  CA  ILE A  88      16.343   4.373   7.203  1.00  0.58           C  
ATOM   1324  C   ILE A  88      17.089   3.233   7.882  1.00  0.58           C  
ATOM   1325  O   ILE A  88      17.677   2.385   7.212  1.00  0.58           O  
ATOM   1326  CB  ILE A  88      14.902   3.857   6.862  1.00  0.58           C  
ATOM   1327  CG1 ILE A  88      14.055   4.961   6.233  1.00  0.58           C  
ATOM   1328  CG2 ILE A  88      14.148   3.267   8.108  1.00  0.58           C  
ATOM   1329  CD1 ILE A  88      13.878   4.788   4.742  1.00  0.58           C  
ATOM   1330  H   ILE A  88      17.350   4.228   5.307  1.00  0.58           H  
ATOM   1331  HA  ILE A  88      16.256   5.187   7.902  1.00  0.58           H  
ATOM   1332  HB  ILE A  88      14.991   3.082   6.110  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  88      13.092   4.983   6.706  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  88      14.531   5.918   6.416  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  88      13.168   2.910   7.800  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  88      14.693   2.440   8.529  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  88      14.031   4.038   8.865  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  88      13.272   5.608   4.347  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  88      14.832   4.783   4.267  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  88      13.377   3.841   4.541  1.00  0.58           H  
ATOM   1341  N   MET A  89      17.040   3.205   9.205  1.00  0.58           N  
ATOM   1342  CA  MET A  89      17.569   2.061   9.931  1.00  0.58           C  
ATOM   1343  C   MET A  89      16.527   1.490  10.868  1.00  0.58           C  
ATOM   1344  O   MET A  89      15.844   2.245  11.558  1.00  0.58           O  
ATOM   1345  CB  MET A  89      18.833   2.385  10.709  1.00  0.58           C  
ATOM   1346  CG  MET A  89      19.314   1.152  11.515  1.00  0.58           C  
ATOM   1347  SD  MET A  89      20.831   1.360  12.382  1.00  0.58           S  
ATOM   1348  CE  MET A  89      22.006   1.091  11.071  1.00  0.58           C  
ATOM   1349  H   MET A  89      16.580   3.979   9.690  1.00  0.58           H  
ATOM   1350  HA  MET A  89      17.814   1.281   9.215  1.00  0.58           H  
ATOM   1351 1HB  MET A  89      19.616   2.686  10.030  1.00  0.58           H  
ATOM   1352 2HB  MET A  89      18.648   3.208  11.403  1.00  0.58           H  
ATOM   1353 1HG  MET A  89      18.559   0.903  12.261  1.00  0.58           H  
ATOM   1354 2HG  MET A  89      19.414   0.294  10.844  1.00  0.58           H  
ATOM   1355 1HE  MET A  89      23.009   1.186  11.479  1.00  0.58           H  
ATOM   1356 2HE  MET A  89      21.873   0.091  10.661  1.00  0.58           H  
ATOM   1357 3HE  MET A  89      21.857   1.825  10.289  1.00  0.58           H  
ATOM   1358  N   ILE A  90      16.403   0.167  10.878  1.00  0.59           N  
ATOM   1359  CA  ILE A  90      15.469  -0.503  11.759  1.00  0.59           C  
ATOM   1360  C   ILE A  90      16.193  -1.496  12.671  1.00  0.59           C  
ATOM   1361  O   ILE A  90      16.912  -2.384  12.204  1.00  0.59           O  
ATOM   1362  CB  ILE A  90      14.389  -1.241  10.970  1.00  0.59           C  
ATOM   1363  CG1 ILE A  90      13.642  -0.277  10.066  1.00  0.59           C  
ATOM   1364  CG2 ILE A  90      13.436  -1.843  11.930  1.00  0.59           C  
ATOM   1365  CD1 ILE A  90      12.624  -0.921   9.186  1.00  0.59           C  
ATOM   1366  H   ILE A  90      16.978  -0.382  10.249  1.00  0.59           H  
ATOM   1367  HA  ILE A  90      14.985   0.240  12.383  1.00  0.59           H  
ATOM   1368  HB  ILE A  90      14.835  -2.006  10.366  1.00  0.59           H  
ATOM   1369 1HG1 ILE A  90      13.164   0.452  10.665  1.00  0.59           H  
ATOM   1370 2HG1 ILE A  90      14.358   0.223   9.424  1.00  0.59           H  
ATOM   1371 1HG2 ILE A  90      12.687  -2.352  11.384  1.00  0.59           H  
ATOM   1372 2HG2 ILE A  90      13.963  -2.536  12.572  1.00  0.59           H  
ATOM   1373 3HG2 ILE A  90      12.978  -1.066  12.543  1.00  0.59           H  
ATOM   1374 1HD1 ILE A  90      12.163  -0.148   8.598  1.00  0.59           H  
ATOM   1375 2HD1 ILE A  90      13.087  -1.648   8.532  1.00  0.59           H  
ATOM   1376 3HD1 ILE A  90      11.872  -1.416   9.799  1.00  0.59           H  
ATOM   1377  N   ASN A  91      16.019  -1.321  13.972  1.00  0.62           N  
ATOM   1378  CA  ASN A  91      16.667  -2.168  14.963  1.00  0.62           C  
ATOM   1379  C   ASN A  91      15.706  -3.205  15.560  1.00  0.62           C  
ATOM   1380  O   ASN A  91      14.910  -2.882  16.449  1.00  0.62           O  
ATOM   1381  CB  ASN A  91      17.266  -1.290  16.045  1.00  0.62           C  
ATOM   1382  CG  ASN A  91      18.340  -0.385  15.528  1.00  0.62           C  
ATOM   1383  OD1 ASN A  91      19.283  -0.849  14.875  1.00  0.62           O  
ATOM   1384  ND2 ASN A  91      18.219   0.890  15.794  1.00  0.62           N  
ATOM   1385  H   ASN A  91      15.405  -0.567  14.276  1.00  0.62           H  
ATOM   1386  HA  ASN A  91      17.470  -2.719  14.475  1.00  0.62           H  
ATOM   1387 1HB  ASN A  91      16.484  -0.676  16.488  1.00  0.62           H  
ATOM   1388 2HB  ASN A  91      17.677  -1.915  16.839  1.00  0.62           H  
ATOM   1389 1HD2 ASN A  91      18.901   1.534  15.450  1.00  0.62           H  
ATOM   1390 2HD2 ASN A  91      17.433   1.236  16.348  1.00  0.62           H  
ATOM   1391  N   ASN A  92      15.762  -4.453  15.061  1.00  0.66           N  
ATOM   1392  CA  ASN A  92      14.821  -5.487  15.494  1.00  0.66           C  
ATOM   1393  C   ASN A  92      15.461  -6.568  16.365  1.00  0.66           C  
ATOM   1394  O   ASN A  92      14.773  -7.447  16.889  1.00  0.66           O  
ATOM   1395  CB  ASN A  92      14.189  -6.147  14.289  1.00  0.66           C  
ATOM   1396  CG  ASN A  92      13.416  -5.223  13.493  1.00  0.66           C  
ATOM   1397  OD1 ASN A  92      12.654  -4.395  13.990  1.00  0.66           O  
ATOM   1398  ND2 ASN A  92      13.601  -5.325  12.228  1.00  0.66           N  
ATOM   1399  H   ASN A  92      16.437  -4.715  14.344  1.00  0.66           H  
ATOM   1400  HA  ASN A  92      14.050  -5.012  16.087  1.00  0.66           H  
ATOM   1401 1HB  ASN A  92      14.927  -6.614  13.664  1.00  0.66           H  
ATOM   1402 2HB  ASN A  92      13.524  -6.937  14.628  1.00  0.66           H  
ATOM   1403 1HD2 ASN A  92      13.105  -4.728  11.598  1.00  0.66           H  
ATOM   1404 2HD2 ASN A  92      14.237  -6.008  11.871  1.00  0.66           H  
ATOM   1405  N   ALA A  93      16.777  -6.522  16.496  1.00  0.73           N  
ATOM   1406  CA  ALA A  93      17.504  -7.528  17.263  1.00  0.73           C  
ATOM   1407  C   ALA A  93      17.102  -7.490  18.725  1.00  0.73           C  
ATOM   1408  O   ALA A  93      16.818  -6.424  19.274  1.00  0.73           O  
ATOM   1409  CB  ALA A  93      19.000  -7.326  17.141  1.00  0.73           C  
ATOM   1410  H   ALA A  93      17.279  -5.775  16.038  1.00  0.73           H  
ATOM   1411  HA  ALA A  93      17.243  -8.509  16.869  1.00  0.73           H  
ATOM   1412 1HB  ALA A  93      19.516  -8.101  17.706  1.00  0.73           H  
ATOM   1413 2HB  ALA A  93      19.276  -7.394  16.108  1.00  0.73           H  
ATOM   1414 3HB  ALA A  93      19.269  -6.348  17.534  1.00  0.73           H  
ATOM   1415  N   GLY A  94      17.115  -8.649  19.369  1.00  0.81           N  
ATOM   1416  CA  GLY A  94      16.814  -8.709  20.787  1.00  0.81           C  
ATOM   1417  C   GLY A  94      16.659 -10.128  21.291  1.00  0.81           C  
ATOM   1418  O   GLY A  94      16.386 -11.051  20.520  1.00  0.81           O  
ATOM   1419  H   GLY A  94      17.334  -9.498  18.872  1.00  0.81           H  
ATOM   1420 1HA  GLY A  94      17.576  -8.192  21.360  1.00  0.81           H  
ATOM   1421 2HA  GLY A  94      15.881  -8.176  20.958  1.00  0.81           H  
ATOM   1422  N   VAL A  95      16.834 -10.279  22.595  1.00  0.90           N  
ATOM   1423  CA  VAL A  95      16.711 -11.551  23.284  1.00  0.90           C  
ATOM   1424  C   VAL A  95      15.855 -11.365  24.522  1.00  0.90           C  
ATOM   1425  O   VAL A  95      15.851 -10.283  25.110  1.00  0.90           O  
ATOM   1426  CB  VAL A  95      18.093 -12.071  23.714  1.00  0.90           C  
ATOM   1427  CG1 VAL A  95      18.988 -12.323  22.510  1.00  0.90           C  
ATOM   1428  CG2 VAL A  95      18.722 -11.055  24.628  1.00  0.90           C  
ATOM   1429  H   VAL A  95      17.060  -9.458  23.133  1.00  0.90           H  
ATOM   1430  HA  VAL A  95      16.234 -12.275  22.624  1.00  0.90           H  
ATOM   1431  HB  VAL A  95      17.968 -13.018  24.242  1.00  0.90           H  
ATOM   1432 1HG1 VAL A  95      19.955 -12.696  22.851  1.00  0.90           H  
ATOM   1433 2HG1 VAL A  95      18.521 -13.061  21.858  1.00  0.90           H  
ATOM   1434 3HG1 VAL A  95      19.138 -11.408  21.963  1.00  0.90           H  
ATOM   1435 1HG2 VAL A  95      19.697 -11.406  24.968  1.00  0.90           H  
ATOM   1436 2HG2 VAL A  95      18.841 -10.118  24.099  1.00  0.90           H  
ATOM   1437 3HG2 VAL A  95      18.070 -10.912  25.473  1.00  0.90           H  
ATOM   1438  N   GLU A  96      15.181 -12.432  24.944  1.00  0.99           N  
ATOM   1439  CA  GLU A  96      14.323 -12.407  26.127  1.00  0.99           C  
ATOM   1440  C   GLU A  96      14.837 -13.363  27.188  1.00  0.99           C  
ATOM   1441  O   GLU A  96      15.550 -14.316  26.874  1.00  0.99           O  
ATOM   1442  CB  GLU A  96      12.885 -12.818  25.769  1.00  0.99           C  
ATOM   1443  CG  GLU A  96      12.173 -11.920  24.765  1.00  0.99           C  
ATOM   1444  CD  GLU A  96      10.760 -12.376  24.456  1.00  0.99           C  
ATOM   1445  OE1 GLU A  96      10.326 -13.338  25.050  1.00  0.99           O  
ATOM   1446  OE2 GLU A  96      10.115 -11.764  23.640  1.00  0.99           O  
ATOM   1447  H   GLU A  96      15.249 -13.288  24.412  1.00  0.99           H  
ATOM   1448  HA  GLU A  96      14.322 -11.402  26.545  1.00  0.99           H  
ATOM   1449 1HB  GLU A  96      12.887 -13.832  25.370  1.00  0.99           H  
ATOM   1450 2HB  GLU A  96      12.282 -12.833  26.681  1.00  0.99           H  
ATOM   1451 1HG  GLU A  96      12.113 -10.938  25.194  1.00  0.99           H  
ATOM   1452 2HG  GLU A  96      12.753 -11.854  23.846  1.00  0.99           H  
ATOM   1453  N   ASN A  97      14.449 -13.129  28.437  1.00  1.09           N  
ATOM   1454  CA  ASN A  97      14.808 -14.034  29.520  1.00  1.09           C  
ATOM   1455  C   ASN A  97      13.641 -14.185  30.509  1.00  1.09           C  
ATOM   1456  O   ASN A  97      13.640 -13.530  31.549  1.00  1.09           O  
ATOM   1457  CB  ASN A  97      16.046 -13.543  30.246  1.00  1.09           C  
ATOM   1458  CG  ASN A  97      16.557 -14.548  31.227  1.00  1.09           C  
ATOM   1459  OD1 ASN A  97      16.110 -15.697  31.262  1.00  1.09           O  
ATOM   1460  ND2 ASN A  97      17.491 -14.142  32.018  1.00  1.09           N  
ATOM   1461  H   ASN A  97      13.880 -12.317  28.629  1.00  1.09           H  
ATOM   1462  HA  ASN A  97      15.050 -15.003  29.095  1.00  1.09           H  
ATOM   1463 1HB  ASN A  97      16.834 -13.324  29.522  1.00  1.09           H  
ATOM   1464 2HB  ASN A  97      15.816 -12.615  30.774  1.00  1.09           H  
ATOM   1465 1HD2 ASN A  97      17.876 -14.771  32.697  1.00  1.09           H  
ATOM   1466 2HD2 ASN A  97      17.826 -13.202  31.954  1.00  1.09           H  
ATOM   1467  N   PRO A  98      12.638 -15.051  30.225  1.00  1.17           N  
ATOM   1468  CA  PRO A  98      11.386 -15.222  30.971  1.00  1.17           C  
ATOM   1469  C   PRO A  98      11.571 -16.059  32.229  1.00  1.17           C  
ATOM   1470  O   PRO A  98      10.980 -17.131  32.381  1.00  1.17           O  
ATOM   1471  CB  PRO A  98      10.514 -15.943  29.947  1.00  1.17           C  
ATOM   1472  CG  PRO A  98      11.492 -16.794  29.161  1.00  1.17           C  
ATOM   1473  CD  PRO A  98      12.764 -15.957  29.067  1.00  1.17           C  
ATOM   1474  HA  PRO A  98      10.973 -14.240  31.219  1.00  1.17           H  
ATOM   1475 1HB  PRO A  98       9.738 -16.530  30.460  1.00  1.17           H  
ATOM   1476 2HB  PRO A  98       9.995 -15.206  29.314  1.00  1.17           H  
ATOM   1477 1HG  PRO A  98      11.655 -17.753  29.675  1.00  1.17           H  
ATOM   1478 2HG  PRO A  98      11.075 -17.029  28.169  1.00  1.17           H  
ATOM   1479 1HD  PRO A  98      13.627 -16.629  29.186  1.00  1.17           H  
ATOM   1480 2HD  PRO A  98      12.788 -15.395  28.120  1.00  1.17           H  
ATOM   1481  N   VAL A  99      12.429 -15.572  33.101  1.00  1.25           N  
ATOM   1482  CA  VAL A  99      12.817 -16.227  34.335  1.00  1.25           C  
ATOM   1483  C   VAL A  99      12.730 -15.213  35.496  1.00  1.25           C  
ATOM   1484  O   VAL A  99      13.093 -14.056  35.305  1.00  1.25           O  
ATOM   1485  CB  VAL A  99      14.247 -16.778  34.163  1.00  1.25           C  
ATOM   1486  CG1 VAL A  99      14.747 -17.447  35.443  1.00  1.25           C  
ATOM   1487  CG2 VAL A  99      14.281 -17.777  33.016  1.00  1.25           C  
ATOM   1488  H   VAL A  99      12.837 -14.661  32.874  1.00  1.25           H  
ATOM   1489  HA  VAL A  99      12.150 -17.065  34.487  1.00  1.25           H  
ATOM   1490  HB  VAL A  99      14.894 -15.958  33.916  1.00  1.25           H  
ATOM   1491 1HG1 VAL A  99      15.762 -17.810  35.290  1.00  1.25           H  
ATOM   1492 2HG1 VAL A  99      14.746 -16.732  36.267  1.00  1.25           H  
ATOM   1493 3HG1 VAL A  99      14.108 -18.288  35.685  1.00  1.25           H  
ATOM   1494 1HG2 VAL A  99      15.300 -18.142  32.888  1.00  1.25           H  
ATOM   1495 2HG2 VAL A  99      13.619 -18.613  33.242  1.00  1.25           H  
ATOM   1496 3HG2 VAL A  99      13.964 -17.307  32.094  1.00  1.25           H  
ATOM   1497  N   PRO A 100      12.236 -15.577  36.695  1.00  1.29           N  
ATOM   1498  CA  PRO A 100      12.155 -14.685  37.836  1.00  1.29           C  
ATOM   1499  C   PRO A 100      13.521 -14.060  38.068  1.00  1.29           C  
ATOM   1500  O   PRO A 100      14.536 -14.716  37.918  1.00  1.29           O  
ATOM   1501  CB  PRO A 100      11.758 -15.638  38.966  1.00  1.29           C  
ATOM   1502  CG  PRO A 100      10.972 -16.721  38.275  1.00  1.29           C  
ATOM   1503  CD  PRO A 100      11.672 -16.925  36.948  1.00  1.29           C  
ATOM   1504  HA  PRO A 100      11.389 -13.921  37.657  1.00  1.29           H  
ATOM   1505 1HB  PRO A 100      12.661 -16.019  39.472  1.00  1.29           H  
ATOM   1506 2HB  PRO A 100      11.169 -15.098  39.720  1.00  1.29           H  
ATOM   1507 1HG  PRO A 100      10.964 -17.635  38.890  1.00  1.29           H  
ATOM   1508 2HG  PRO A 100       9.937 -16.408  38.170  1.00  1.29           H  
ATOM   1509 1HD  PRO A 100      12.449 -17.674  37.062  1.00  1.29           H  
ATOM   1510 2HD  PRO A 100      10.926 -17.199  36.211  1.00  1.29           H  
ATOM   1511  N   SER A 101      13.532 -12.785  38.447  1.00  1.31           N  
ATOM   1512  CA  SER A 101      14.760 -11.996  38.616  1.00  1.31           C  
ATOM   1513  C   SER A 101      15.695 -12.348  39.788  1.00  1.31           C  
ATOM   1514  O   SER A 101      16.859 -11.957  39.798  1.00  1.31           O  
ATOM   1515  CB  SER A 101      14.360 -10.542  38.766  1.00  1.31           C  
ATOM   1516  OG  SER A 101      13.671 -10.341  39.970  1.00  1.31           O  
ATOM   1517  H   SER A 101      12.647 -12.318  38.580  1.00  1.31           H  
ATOM   1518  HA  SER A 101      15.327 -12.090  37.704  1.00  1.31           H  
ATOM   1519 1HB  SER A 101      15.249  -9.913  38.741  1.00  1.31           H  
ATOM   1520 2HB  SER A 101      13.729 -10.250  37.928  1.00  1.31           H  
ATOM   1521  HG  SER A 101      14.283 -10.591  40.669  1.00  1.31           H  
ATOM   1522  N   HIS A 102      15.200 -13.098  40.753  1.00  1.29           N  
ATOM   1523  CA  HIS A 102      15.883 -13.359  42.028  1.00  1.29           C  
ATOM   1524  C   HIS A 102      17.368 -13.844  42.209  1.00  1.29           C  
ATOM   1525  O   HIS A 102      18.035 -13.195  43.012  1.00  1.29           O  
ATOM   1526  CB  HIS A 102      14.973 -14.283  42.859  1.00  1.29           C  
ATOM   1527  CG  HIS A 102      15.586 -14.814  44.126  1.00  1.29           C  
ATOM   1528  ND1 HIS A 102      15.732 -14.053  45.269  1.00  1.29           N  
ATOM   1529  CD2 HIS A 102      16.084 -16.040  44.421  1.00  1.29           C  
ATOM   1530  CE1 HIS A 102      16.296 -14.791  46.215  1.00  1.29           C  
ATOM   1531  NE2 HIS A 102      16.518 -15.999  45.727  1.00  1.29           N  
ATOM   1532  H   HIS A 102      14.265 -13.458  40.624  1.00  1.29           H  
ATOM   1533  HA  HIS A 102      15.863 -12.406  42.558  1.00  1.29           H  
ATOM   1534 1HB  HIS A 102      14.093 -13.712  43.153  1.00  1.29           H  
ATOM   1535 2HB  HIS A 102      14.609 -15.100  42.271  1.00  1.29           H  
ATOM   1536  HD1 HIS A 102      15.463 -13.098  45.384  1.00  1.29           H  
ATOM   1537  HD2 HIS A 102      16.180 -16.956  43.836  1.00  1.29           H  
ATOM   1538  HE1 HIS A 102      16.500 -14.371  47.200  1.00  1.29           H  
ATOM   1539  N   GLU A 103      17.968 -14.922  41.622  1.00  1.23           N  
ATOM   1540  CA  GLU A 103      17.715 -15.907  40.549  1.00  1.23           C  
ATOM   1541  C   GLU A 103      18.447 -15.562  39.243  1.00  1.23           C  
ATOM   1542  O   GLU A 103      19.098 -16.452  38.698  1.00  1.23           O  
ATOM   1543  CB  GLU A 103      16.252 -16.199  40.252  1.00  1.23           C  
ATOM   1544  CG  GLU A 103      16.017 -17.280  39.207  1.00  1.23           C  
ATOM   1545  CD  GLU A 103      16.414 -18.661  39.666  1.00  1.23           C  
ATOM   1546  OE1 GLU A 103      16.525 -18.861  40.856  1.00  1.23           O  
ATOM   1547  OE2 GLU A 103      16.596 -19.520  38.831  1.00  1.23           O  
ATOM   1548  H   GLU A 103      18.890 -15.057  42.010  1.00  1.23           H  
ATOM   1549  HA  GLU A 103      18.123 -16.860  40.888  1.00  1.23           H  
ATOM   1550 1HB  GLU A 103      15.761 -16.536  41.144  1.00  1.23           H  
ATOM   1551 2HB  GLU A 103      15.774 -15.352  39.886  1.00  1.23           H  
ATOM   1552 1HG  GLU A 103      14.958 -17.282  38.944  1.00  1.23           H  
ATOM   1553 2HG  GLU A 103      16.579 -17.017  38.309  1.00  1.23           H  
ATOM   1554  N   LEU A 104      18.395 -14.332  38.721  1.00  1.16           N  
ATOM   1555  CA  LEU A 104      19.128 -14.124  37.469  1.00  1.16           C  
ATOM   1556  C   LEU A 104      20.569 -13.629  37.652  1.00  1.16           C  
ATOM   1557  O   LEU A 104      20.790 -12.630  38.336  1.00  1.16           O  
ATOM   1558  CB  LEU A 104      18.385 -13.161  36.555  1.00  1.16           C  
ATOM   1559  CG  LEU A 104      17.120 -13.705  36.094  1.00  1.16           C  
ATOM   1560  CD1 LEU A 104      16.415 -12.736  35.157  1.00  1.16           C  
ATOM   1561  CD2 LEU A 104      17.410 -14.999  35.462  1.00  1.16           C  
ATOM   1562  H   LEU A 104      17.880 -13.570  39.165  1.00  1.16           H  
ATOM   1563  HA  LEU A 104      19.109 -15.063  36.942  1.00  1.16           H  
ATOM   1564 1HB  LEU A 104      18.166 -12.255  37.120  1.00  1.16           H  
ATOM   1565 2HB  LEU A 104      19.009 -12.910  35.694  1.00  1.16           H  
ATOM   1566  HG  LEU A 104      16.483 -13.872  36.929  1.00  1.16           H  
ATOM   1567 1HD1 LEU A 104      15.468 -13.175  34.831  1.00  1.16           H  
ATOM   1568 2HD1 LEU A 104      16.220 -11.796  35.661  1.00  1.16           H  
ATOM   1569 3HD1 LEU A 104      17.042 -12.545  34.291  1.00  1.16           H  
ATOM   1570 1HD2 LEU A 104      16.517 -15.412  35.146  1.00  1.16           H  
ATOM   1571 2HD2 LEU A 104      18.071 -14.858  34.624  1.00  1.16           H  
ATOM   1572 3HD2 LEU A 104      17.882 -15.664  36.184  1.00  1.16           H  
ATOM   1573  N   PRO A 105      21.578 -14.309  37.054  1.00  1.07           N  
ATOM   1574  CA  PRO A 105      22.972 -13.916  37.044  1.00  1.07           C  
ATOM   1575  C   PRO A 105      23.157 -12.584  36.351  1.00  1.07           C  
ATOM   1576  O   PRO A 105      22.496 -12.310  35.340  1.00  1.07           O  
ATOM   1577  CB  PRO A 105      23.653 -15.029  36.233  1.00  1.07           C  
ATOM   1578  CG  PRO A 105      22.735 -16.208  36.335  1.00  1.07           C  
ATOM   1579  CD  PRO A 105      21.344 -15.624  36.388  1.00  1.07           C  
ATOM   1580  HA  PRO A 105      23.350 -13.882  38.078  1.00  1.07           H  
ATOM   1581 1HB  PRO A 105      23.798 -14.701  35.191  1.00  1.07           H  
ATOM   1582 2HB  PRO A 105      24.652 -15.231  36.644  1.00  1.07           H  
ATOM   1583 1HG  PRO A 105      22.872 -16.868  35.458  1.00  1.07           H  
ATOM   1584 2HG  PRO A 105      22.977 -16.804  37.224  1.00  1.07           H  
ATOM   1585 1HD  PRO A 105      20.918 -15.500  35.371  1.00  1.07           H  
ATOM   1586 2HD  PRO A 105      20.775 -16.315  37.006  1.00  1.07           H  
ATOM   1587  N   LEU A 106      24.147 -11.824  36.797  1.00  0.98           N  
ATOM   1588  CA  LEU A 106      24.489 -10.571  36.139  1.00  0.98           C  
ATOM   1589  C   LEU A 106      24.744 -10.775  34.656  1.00  0.98           C  
ATOM   1590  O   LEU A 106      24.378  -9.936  33.841  1.00  0.98           O  
ATOM   1591  CB  LEU A 106      25.716  -9.934  36.790  1.00  0.98           C  
ATOM   1592  CG  LEU A 106      26.168  -8.605  36.163  1.00  0.98           C  
ATOM   1593  CD1 LEU A 106      25.042  -7.593  36.250  1.00  0.98           C  
ATOM   1594  CD2 LEU A 106      27.407  -8.105  36.897  1.00  0.98           C  
ATOM   1595  H   LEU A 106      24.655 -12.103  37.626  1.00  0.98           H  
ATOM   1596  HA  LEU A 106      23.648  -9.887  36.249  1.00  0.98           H  
ATOM   1597 1HB  LEU A 106      25.502  -9.752  37.841  1.00  0.98           H  
ATOM   1598 2HB  LEU A 106      26.551 -10.631  36.721  1.00  0.98           H  
ATOM   1599  HG  LEU A 106      26.407  -8.756  35.102  1.00  0.98           H  
ATOM   1600 1HD1 LEU A 106      25.362  -6.654  35.792  1.00  0.98           H  
ATOM   1601 2HD1 LEU A 106      24.186  -7.980  35.710  1.00  0.98           H  
ATOM   1602 3HD1 LEU A 106      24.776  -7.421  37.291  1.00  0.98           H  
ATOM   1603 1HD2 LEU A 106      27.733  -7.164  36.451  1.00  0.98           H  
ATOM   1604 2HD2 LEU A 106      27.170  -7.948  37.950  1.00  0.98           H  
ATOM   1605 3HD2 LEU A 106      28.203  -8.844  36.809  1.00  0.98           H  
ATOM   1606  N   LYS A 107      25.364 -11.897  34.299  1.00  0.90           N  
ATOM   1607  CA  LYS A 107      25.668 -12.150  32.903  1.00  0.90           C  
ATOM   1608  C   LYS A 107      24.414 -12.196  32.030  1.00  0.90           C  
ATOM   1609  O   LYS A 107      24.450 -11.729  30.894  1.00  0.90           O  
ATOM   1610  CB  LYS A 107      26.432 -13.462  32.754  1.00  0.90           C  
ATOM   1611  CG  LYS A 107      27.864 -13.428  33.282  1.00  0.90           C  
ATOM   1612  CD  LYS A 107      28.549 -14.783  33.113  1.00  0.90           C  
ATOM   1613  CE  LYS A 107      29.979 -14.759  33.643  1.00  0.90           C  
ATOM   1614  NZ  LYS A 107      30.640 -16.086  33.514  1.00  0.90           N  
ATOM   1615  H   LYS A 107      25.631 -12.565  35.005  1.00  0.90           H  
ATOM   1616  HA  LYS A 107      26.296 -11.335  32.539  1.00  0.90           H  
ATOM   1617 1HB  LYS A 107      25.895 -14.252  33.282  1.00  0.90           H  
ATOM   1618 2HB  LYS A 107      26.466 -13.742  31.702  1.00  0.90           H  
ATOM   1619 1HG  LYS A 107      28.432 -12.672  32.740  1.00  0.90           H  
ATOM   1620 2HG  LYS A 107      27.855 -13.163  34.339  1.00  0.90           H  
ATOM   1621 1HD  LYS A 107      27.985 -15.546  33.650  1.00  0.90           H  
ATOM   1622 2HD  LYS A 107      28.571 -15.048  32.056  1.00  0.90           H  
ATOM   1623 1HE  LYS A 107      30.554 -14.021  33.085  1.00  0.90           H  
ATOM   1624 2HE  LYS A 107      29.965 -14.473  34.695  1.00  0.90           H  
ATOM   1625 1HZ  LYS A 107      31.582 -16.030  33.875  1.00  0.90           H  
ATOM   1626 2HZ  LYS A 107      30.120 -16.775  34.038  1.00  0.90           H  
ATOM   1627 3HZ  LYS A 107      30.668 -16.356  32.541  1.00  0.90           H  
ATOM   1628  N   ASP A 108      23.301 -12.744  32.533  1.00  0.84           N  
ATOM   1629  CA  ASP A 108      22.111 -12.823  31.692  1.00  0.84           C  
ATOM   1630  C   ASP A 108      21.498 -11.446  31.593  1.00  0.84           C  
ATOM   1631  O   ASP A 108      20.970 -11.038  30.553  1.00  0.84           O  
ATOM   1632  CB  ASP A 108      21.109 -13.855  32.207  1.00  0.84           C  
ATOM   1633  CG  ASP A 108      21.610 -15.321  32.025  1.00  0.84           C  
ATOM   1634  OD1 ASP A 108      22.571 -15.543  31.284  1.00  0.84           O  
ATOM   1635  OD2 ASP A 108      21.017 -16.200  32.608  1.00  0.84           O  
ATOM   1636  H   ASP A 108      23.259 -13.049  33.501  1.00  0.84           H  
ATOM   1637  HA  ASP A 108      22.411 -13.126  30.694  1.00  0.84           H  
ATOM   1638 1HB  ASP A 108      20.918 -13.673  33.271  1.00  0.84           H  
ATOM   1639 2HB  ASP A 108      20.173 -13.736  31.678  1.00  0.84           H  
ATOM   1640  N   TRP A 109      21.609 -10.692  32.678  1.00  0.79           N  
ATOM   1641  CA  TRP A 109      21.070  -9.346  32.681  1.00  0.79           C  
ATOM   1642  C   TRP A 109      21.805  -8.565  31.594  1.00  0.79           C  
ATOM   1643  O   TRP A 109      21.180  -7.935  30.733  1.00  0.79           O  
ATOM   1644  CB  TRP A 109      21.261  -8.712  34.056  1.00  0.79           C  
ATOM   1645  CG  TRP A 109      20.669  -7.363  34.222  1.00  0.79           C  
ATOM   1646  CD1 TRP A 109      19.820  -6.724  33.383  1.00  0.79           C  
ATOM   1647  CD2 TRP A 109      20.854  -6.486  35.347  1.00  0.79           C  
ATOM   1648  NE1 TRP A 109      19.478  -5.498  33.902  1.00  0.79           N  
ATOM   1649  CE2 TRP A 109      20.102  -5.339  35.099  1.00  0.79           C  
ATOM   1650  CE3 TRP A 109      21.586  -6.583  36.532  1.00  0.79           C  
ATOM   1651  CZ2 TRP A 109      20.063  -4.284  35.991  1.00  0.79           C  
ATOM   1652  CZ3 TRP A 109      21.550  -5.528  37.427  1.00  0.79           C  
ATOM   1653  CH2 TRP A 109      20.810  -4.406  37.163  1.00  0.79           C  
ATOM   1654  H   TRP A 109      22.053 -11.073  33.518  1.00  0.79           H  
ATOM   1655  HA  TRP A 109      20.008  -9.381  32.441  1.00  0.79           H  
ATOM   1656 1HB  TRP A 109      20.876  -9.376  34.820  1.00  0.79           H  
ATOM   1657 2HB  TRP A 109      22.321  -8.608  34.241  1.00  0.79           H  
ATOM   1658  HD1 TRP A 109      19.464  -7.128  32.441  1.00  0.79           H  
ATOM   1659  HE1 TRP A 109      18.862  -4.826  33.470  1.00  0.79           H  
ATOM   1660  HE3 TRP A 109      22.171  -7.473  36.747  1.00  0.79           H  
ATOM   1661  HZ2 TRP A 109      19.475  -3.385  35.800  1.00  0.79           H  
ATOM   1662  HZ3 TRP A 109      22.128  -5.612  38.349  1.00  0.79           H  
ATOM   1663  HH2 TRP A 109      20.803  -3.593  37.890  1.00  0.79           H  
ATOM   1664  N   ASP A 110      23.144  -8.646  31.604  1.00  0.75           N  
ATOM   1665  CA  ASP A 110      23.957  -7.969  30.602  1.00  0.75           C  
ATOM   1666  C   ASP A 110      23.675  -8.443  29.174  1.00  0.75           C  
ATOM   1667  O   ASP A 110      23.666  -7.629  28.259  1.00  0.75           O  
ATOM   1668  CB  ASP A 110      25.455  -8.116  30.896  1.00  0.75           C  
ATOM   1669  CG  ASP A 110      25.970  -7.252  32.074  1.00  0.75           C  
ATOM   1670  OD1 ASP A 110      25.258  -6.377  32.518  1.00  0.75           O  
ATOM   1671  OD2 ASP A 110      27.096  -7.453  32.481  1.00  0.75           O  
ATOM   1672  H   ASP A 110      23.603  -9.187  32.337  1.00  0.75           H  
ATOM   1673  HA  ASP A 110      23.720  -6.907  30.650  1.00  0.75           H  
ATOM   1674 1HB  ASP A 110      25.662  -9.165  31.125  1.00  0.75           H  
ATOM   1675 2HB  ASP A 110      26.022  -7.863  30.001  1.00  0.75           H  
ATOM   1676  N   LYS A 111      23.407  -9.736  28.952  1.00  0.72           N  
ATOM   1677  CA  LYS A 111      23.114 -10.191  27.586  1.00  0.72           C  
ATOM   1678  C   LYS A 111      21.861  -9.514  27.037  1.00  0.72           C  
ATOM   1679  O   LYS A 111      21.824  -9.083  25.872  1.00  0.72           O  
ATOM   1680  CB  LYS A 111      22.892 -11.704  27.565  1.00  0.72           C  
ATOM   1681  CG  LYS A 111      24.128 -12.563  27.775  1.00  0.72           C  
ATOM   1682  CD  LYS A 111      23.729 -14.031  27.901  1.00  0.72           C  
ATOM   1683  CE  LYS A 111      24.897 -14.912  28.277  1.00  0.72           C  
ATOM   1684  NZ  LYS A 111      24.446 -16.303  28.570  1.00  0.72           N  
ATOM   1685  H   LYS A 111      23.447 -10.412  29.718  1.00  0.72           H  
ATOM   1686  HA  LYS A 111      23.956  -9.932  26.944  1.00  0.72           H  
ATOM   1687 1HB  LYS A 111      22.181 -11.966  28.349  1.00  0.72           H  
ATOM   1688 2HB  LYS A 111      22.441 -11.988  26.615  1.00  0.72           H  
ATOM   1689 1HG  LYS A 111      24.785 -12.454  26.912  1.00  0.72           H  
ATOM   1690 2HG  LYS A 111      24.667 -12.252  28.641  1.00  0.72           H  
ATOM   1691 1HD  LYS A 111      22.964 -14.137  28.669  1.00  0.72           H  
ATOM   1692 2HD  LYS A 111      23.314 -14.378  26.956  1.00  0.72           H  
ATOM   1693 1HE  LYS A 111      25.613 -14.934  27.458  1.00  0.72           H  
ATOM   1694 2HE  LYS A 111      25.383 -14.502  29.165  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 111      25.236 -16.873  28.826  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 111      23.774 -16.266  29.362  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 111      23.995 -16.697  27.760  1.00  0.72           H  
ATOM   1698  N   VAL A 112      20.848  -9.372  27.900  1.00  0.69           N  
ATOM   1699  CA  VAL A 112      19.590  -8.747  27.515  1.00  0.69           C  
ATOM   1700  C   VAL A 112      19.754  -7.243  27.313  1.00  0.69           C  
ATOM   1701  O   VAL A 112      19.303  -6.681  26.304  1.00  0.69           O  
ATOM   1702  CB  VAL A 112      18.508  -9.015  28.580  1.00  0.69           C  
ATOM   1703  CG1 VAL A 112      17.262  -8.245  28.264  1.00  0.69           C  
ATOM   1704  CG2 VAL A 112      18.171 -10.512  28.644  1.00  0.69           C  
ATOM   1705  H   VAL A 112      20.948  -9.749  28.849  1.00  0.69           H  
ATOM   1706  HA  VAL A 112      19.264  -9.181  26.578  1.00  0.69           H  
ATOM   1707  HB  VAL A 112      18.884  -8.680  29.553  1.00  0.69           H  
ATOM   1708 1HG1 VAL A 112      16.547  -8.449  29.039  1.00  0.69           H  
ATOM   1709 2HG1 VAL A 112      17.480  -7.180  28.236  1.00  0.69           H  
ATOM   1710 3HG1 VAL A 112      16.864  -8.566  27.301  1.00  0.69           H  
ATOM   1711 1HG2 VAL A 112      17.418 -10.677  29.414  1.00  0.69           H  
ATOM   1712 2HG2 VAL A 112      17.784 -10.843  27.691  1.00  0.69           H  
ATOM   1713 3HG2 VAL A 112      19.069 -11.077  28.888  1.00  0.69           H  
ATOM   1714  N   ILE A 113      20.436  -6.578  28.244  1.00  0.66           N  
ATOM   1715  CA  ILE A 113      20.619  -5.142  28.109  1.00  0.66           C  
ATOM   1716  C   ILE A 113      21.513  -4.810  26.935  1.00  0.66           C  
ATOM   1717  O   ILE A 113      21.206  -3.916  26.139  1.00  0.66           O  
ATOM   1718  CB  ILE A 113      21.249  -4.518  29.367  1.00  0.66           C  
ATOM   1719  CG1 ILE A 113      20.329  -4.674  30.565  1.00  0.66           C  
ATOM   1720  CG2 ILE A 113      21.537  -3.046  29.104  1.00  0.66           C  
ATOM   1721  CD1 ILE A 113      19.014  -3.983  30.405  1.00  0.66           C  
ATOM   1722  H   ILE A 113      20.808  -7.071  29.059  1.00  0.66           H  
ATOM   1723  HA  ILE A 113      19.644  -4.687  27.940  1.00  0.66           H  
ATOM   1724  HB  ILE A 113      22.182  -5.040  29.600  1.00  0.66           H  
ATOM   1725 1HG1 ILE A 113      20.130  -5.723  30.698  1.00  0.66           H  
ATOM   1726 2HG1 ILE A 113      20.830  -4.295  31.457  1.00  0.66           H  
ATOM   1727 1HG2 ILE A 113      21.996  -2.599  29.984  1.00  0.66           H  
ATOM   1728 2HG2 ILE A 113      22.215  -2.955  28.254  1.00  0.66           H  
ATOM   1729 3HG2 ILE A 113      20.605  -2.534  28.881  1.00  0.66           H  
ATOM   1730 1HD1 ILE A 113      18.387  -4.155  31.282  1.00  0.66           H  
ATOM   1731 2HD1 ILE A 113      19.169  -2.912  30.272  1.00  0.66           H  
ATOM   1732 3HD1 ILE A 113      18.549  -4.387  29.548  1.00  0.66           H  
ATOM   1733  N   ALA A 114      22.607  -5.549  26.787  1.00  0.64           N  
ATOM   1734  CA  ALA A 114      23.512  -5.281  25.698  1.00  0.64           C  
ATOM   1735  C   ALA A 114      22.851  -5.481  24.351  1.00  0.64           C  
ATOM   1736  O   ALA A 114      22.937  -4.609  23.487  1.00  0.64           O  
ATOM   1737  CB  ALA A 114      24.724  -6.194  25.786  1.00  0.64           C  
ATOM   1738  H   ALA A 114      22.831  -6.291  27.439  1.00  0.64           H  
ATOM   1739  HA  ALA A 114      23.832  -4.250  25.785  1.00  0.64           H  
ATOM   1740 1HB  ALA A 114      25.412  -5.964  24.975  1.00  0.64           H  
ATOM   1741 2HB  ALA A 114      25.222  -6.045  26.743  1.00  0.64           H  
ATOM   1742 3HB  ALA A 114      24.398  -7.232  25.705  1.00  0.64           H  
ATOM   1743  N   THR A 115      22.123  -6.582  24.172  1.00  0.62           N  
ATOM   1744  CA  THR A 115      21.550  -6.841  22.865  1.00  0.62           C  
ATOM   1745  C   THR A 115      20.473  -5.848  22.493  1.00  0.62           C  
ATOM   1746  O   THR A 115      20.427  -5.363  21.360  1.00  0.62           O  
ATOM   1747  CB  THR A 115      20.937  -8.225  22.783  1.00  0.62           C  
ATOM   1748  OG1 THR A 115      21.930  -9.216  23.077  1.00  0.62           O  
ATOM   1749  CG2 THR A 115      20.430  -8.431  21.364  1.00  0.62           C  
ATOM   1750  H   THR A 115      22.015  -7.286  24.907  1.00  0.62           H  
ATOM   1751  HA  THR A 115      22.325  -6.777  22.119  1.00  0.62           H  
ATOM   1752  HB  THR A 115      20.119  -8.303  23.496  1.00  0.62           H  
ATOM   1753  HG1 THR A 115      22.077  -9.227  24.057  1.00  0.62           H  
ATOM   1754 1HG2 THR A 115      19.981  -9.409  21.270  1.00  0.62           H  
ATOM   1755 2HG2 THR A 115      19.698  -7.666  21.134  1.00  0.62           H  
ATOM   1756 3HG2 THR A 115      21.263  -8.346  20.668  1.00  0.62           H  
ATOM   1757  N   ASN A 116      19.587  -5.551  23.440  1.00  0.61           N  
ATOM   1758  CA  ASN A 116      18.464  -4.704  23.119  1.00  0.61           C  
ATOM   1759  C   ASN A 116      18.768  -3.212  23.256  1.00  0.61           C  
ATOM   1760  O   ASN A 116      18.509  -2.436  22.336  1.00  0.61           O  
ATOM   1761  CB  ASN A 116      17.310  -5.062  24.048  1.00  0.61           C  
ATOM   1762  CG  ASN A 116      16.697  -6.445  23.827  1.00  0.61           C  
ATOM   1763  OD1 ASN A 116      15.929  -6.646  22.883  1.00  0.61           O  
ATOM   1764  ND2 ASN A 116      17.043  -7.376  24.687  1.00  0.61           N  
ATOM   1765  H   ASN A 116      19.666  -5.944  24.381  1.00  0.61           H  
ATOM   1766  HA  ASN A 116      18.176  -4.890  22.082  1.00  0.61           H  
ATOM   1767 1HB  ASN A 116      17.669  -5.018  25.073  1.00  0.61           H  
ATOM   1768 2HB  ASN A 116      16.527  -4.314  23.959  1.00  0.61           H  
ATOM   1769 1HD2 ASN A 116      16.682  -8.335  24.638  1.00  0.61           H  
ATOM   1770 2HD2 ASN A 116      17.694  -7.131  25.432  1.00  0.61           H  
ATOM   1771  N   LEU A 117      19.371  -2.796  24.366  1.00  0.59           N  
ATOM   1772  CA  LEU A 117      19.544  -1.373  24.590  1.00  0.59           C  
ATOM   1773  C   LEU A 117      20.847  -0.862  23.998  1.00  0.59           C  
ATOM   1774  O   LEU A 117      20.845   0.122  23.255  1.00  0.59           O  
ATOM   1775  CB  LEU A 117      19.438  -1.078  26.087  1.00  0.59           C  
ATOM   1776  CG  LEU A 117      19.519   0.370  26.485  1.00  0.59           C  
ATOM   1777  CD1 LEU A 117      18.371   1.116  25.818  1.00  0.59           C  
ATOM   1778  CD2 LEU A 117      19.399   0.460  28.005  1.00  0.59           C  
ATOM   1779  H   LEU A 117      19.683  -3.443  25.084  1.00  0.59           H  
ATOM   1780  HA  LEU A 117      18.725  -0.851  24.095  1.00  0.59           H  
ATOM   1781 1HB  LEU A 117      18.484  -1.473  26.449  1.00  0.59           H  
ATOM   1782 2HB  LEU A 117      20.239  -1.604  26.598  1.00  0.59           H  
ATOM   1783  HG  LEU A 117      20.465   0.804  26.157  1.00  0.59           H  
ATOM   1784 1HD1 LEU A 117      18.390   2.169  26.099  1.00  0.59           H  
ATOM   1785 2HD1 LEU A 117      18.457   1.030  24.735  1.00  0.59           H  
ATOM   1786 3HD1 LEU A 117      17.447   0.666  26.145  1.00  0.59           H  
ATOM   1787 1HD2 LEU A 117      19.438   1.505  28.312  1.00  0.59           H  
ATOM   1788 2HD2 LEU A 117      18.448   0.023  28.319  1.00  0.59           H  
ATOM   1789 3HD2 LEU A 117      20.220  -0.087  28.465  1.00  0.59           H  
ATOM   1790  N   THR A 118      21.970  -1.512  24.321  1.00  0.58           N  
ATOM   1791  CA  THR A 118      23.238  -1.041  23.757  1.00  0.58           C  
ATOM   1792  C   THR A 118      23.225  -1.232  22.256  1.00  0.58           C  
ATOM   1793  O   THR A 118      23.589  -0.328  21.510  1.00  0.58           O  
ATOM   1794  CB  THR A 118      24.476  -1.729  24.342  1.00  0.58           C  
ATOM   1795  OG1 THR A 118      24.576  -1.447  25.750  1.00  0.58           O  
ATOM   1796  CG2 THR A 118      25.721  -1.268  23.615  1.00  0.58           C  
ATOM   1797  H   THR A 118      21.918  -2.333  24.927  1.00  0.58           H  
ATOM   1798  HA  THR A 118      23.332   0.025  23.959  1.00  0.58           H  
ATOM   1799  HB  THR A 118      24.396  -2.783  24.201  1.00  0.58           H  
ATOM   1800  HG1 THR A 118      25.359  -1.874  26.106  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118      26.593  -1.775  24.025  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118      25.625  -1.513  22.557  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118      25.837  -0.192  23.730  1.00  0.58           H  
ATOM   1804  N   GLY A 119      22.769  -2.396  21.815  1.00  0.58           N  
ATOM   1805  CA  GLY A 119      22.675  -2.698  20.404  1.00  0.58           C  
ATOM   1806  C   GLY A 119      21.852  -1.642  19.673  1.00  0.58           C  
ATOM   1807  O   GLY A 119      22.347  -1.002  18.739  1.00  0.58           O  
ATOM   1808  H   GLY A 119      22.525  -3.116  22.489  1.00  0.58           H  
ATOM   1809 1HA  GLY A 119      23.673  -2.749  19.977  1.00  0.58           H  
ATOM   1810 2HA  GLY A 119      22.212  -3.676  20.281  1.00  0.58           H  
ATOM   1811  N   ALA A 120      20.600  -1.412  20.106  1.00  0.58           N  
ATOM   1812  CA  ALA A 120      19.776  -0.414  19.440  1.00  0.58           C  
ATOM   1813  C   ALA A 120      20.410   0.973  19.499  1.00  0.58           C  
ATOM   1814  O   ALA A 120      20.337   1.737  18.524  1.00  0.58           O  
ATOM   1815  CB  ALA A 120      18.415  -0.374  20.081  1.00  0.58           C  
ATOM   1816  H   ALA A 120      20.190  -1.927  20.888  1.00  0.58           H  
ATOM   1817  HA  ALA A 120      19.677  -0.698  18.395  1.00  0.58           H  
ATOM   1818 1HB  ALA A 120      17.796   0.353  19.559  1.00  0.58           H  
ATOM   1819 2HB  ALA A 120      17.958  -1.362  20.014  1.00  0.58           H  
ATOM   1820 3HB  ALA A 120      18.518  -0.093  21.132  1.00  0.58           H  
ATOM   1821  N   PHE A 121      21.051   1.307  20.625  1.00  0.58           N  
ATOM   1822  CA  PHE A 121      21.708   2.594  20.756  1.00  0.58           C  
ATOM   1823  C   PHE A 121      22.824   2.778  19.751  1.00  0.58           C  
ATOM   1824  O   PHE A 121      22.873   3.799  19.068  1.00  0.58           O  
ATOM   1825  CB  PHE A 121      22.292   2.815  22.142  1.00  0.58           C  
ATOM   1826  CG  PHE A 121      23.016   4.108  22.192  1.00  0.58           C  
ATOM   1827  CD1 PHE A 121      22.310   5.303  22.280  1.00  0.58           C  
ATOM   1828  CD2 PHE A 121      24.401   4.147  22.131  1.00  0.58           C  
ATOM   1829  CE1 PHE A 121      22.975   6.509  22.305  1.00  0.58           C  
ATOM   1830  CE2 PHE A 121      25.067   5.345  22.159  1.00  0.58           C  
ATOM   1831  CZ  PHE A 121      24.354   6.533  22.246  1.00  0.58           C  
ATOM   1832  H   PHE A 121      21.078   0.672  21.422  1.00  0.58           H  
ATOM   1833  HA  PHE A 121      20.965   3.370  20.575  1.00  0.58           H  
ATOM   1834 1HB  PHE A 121      21.515   2.807  22.897  1.00  0.58           H  
ATOM   1835 2HB  PHE A 121      22.991   2.019  22.377  1.00  0.58           H  
ATOM   1836  HD1 PHE A 121      21.223   5.276  22.322  1.00  0.58           H  
ATOM   1837  HD2 PHE A 121      24.957   3.209  22.059  1.00  0.58           H  
ATOM   1838  HE1 PHE A 121      22.412   7.441  22.371  1.00  0.58           H  
ATOM   1839  HE2 PHE A 121      26.151   5.361  22.114  1.00  0.58           H  
ATOM   1840  HZ  PHE A 121      24.881   7.486  22.268  1.00  0.58           H  
ATOM   1841  N   LEU A 122      23.741   1.807  19.668  1.00  0.58           N  
ATOM   1842  CA  LEU A 122      24.877   1.926  18.766  1.00  0.58           C  
ATOM   1843  C   LEU A 122      24.391   1.985  17.335  1.00  0.58           C  
ATOM   1844  O   LEU A 122      24.886   2.779  16.529  1.00  0.58           O  
ATOM   1845  CB  LEU A 122      25.813   0.724  18.917  1.00  0.58           C  
ATOM   1846  CG  LEU A 122      26.575   0.606  20.206  1.00  0.58           C  
ATOM   1847  CD1 LEU A 122      27.290  -0.738  20.202  1.00  0.58           C  
ATOM   1848  CD2 LEU A 122      27.545   1.758  20.328  1.00  0.58           C  
ATOM   1849  H   LEU A 122      23.644   0.977  20.250  1.00  0.58           H  
ATOM   1850  HA  LEU A 122      25.415   2.843  18.998  1.00  0.58           H  
ATOM   1851 1HB  LEU A 122      25.210  -0.187  18.821  1.00  0.58           H  
ATOM   1852 2HB  LEU A 122      26.538   0.743  18.106  1.00  0.58           H  
ATOM   1853  HG  LEU A 122      25.885   0.624  21.047  1.00  0.58           H  
ATOM   1854 1HD1 LEU A 122      27.848  -0.870  21.127  1.00  0.58           H  
ATOM   1855 2HD1 LEU A 122      26.550  -1.534  20.108  1.00  0.58           H  
ATOM   1856 3HD1 LEU A 122      27.971  -0.785  19.365  1.00  0.58           H  
ATOM   1857 1HD2 LEU A 122      28.101   1.667  21.261  1.00  0.58           H  
ATOM   1858 2HD2 LEU A 122      28.241   1.738  19.486  1.00  0.58           H  
ATOM   1859 3HD2 LEU A 122      26.991   2.698  20.324  1.00  0.58           H  
ATOM   1860  N   GLY A 123      23.375   1.178  17.030  1.00  0.58           N  
ATOM   1861  CA  GLY A 123      22.791   1.149  15.705  1.00  0.58           C  
ATOM   1862  C   GLY A 123      22.311   2.538  15.342  1.00  0.58           C  
ATOM   1863  O   GLY A 123      22.741   3.124  14.337  1.00  0.58           O  
ATOM   1864  H   GLY A 123      23.006   0.536  17.735  1.00  0.58           H  
ATOM   1865 1HA  GLY A 123      23.505   0.795  14.977  1.00  0.58           H  
ATOM   1866 2HA  GLY A 123      21.949   0.456  15.700  1.00  0.58           H  
ATOM   1867  N   SER A 124      21.458   3.081  16.207  1.00  0.57           N  
ATOM   1868  CA  SER A 124      20.866   4.378  16.003  1.00  0.57           C  
ATOM   1869  C   SER A 124      21.911   5.470  15.925  1.00  0.57           C  
ATOM   1870  O   SER A 124      21.868   6.296  15.016  1.00  0.57           O  
ATOM   1871  CB  SER A 124      19.968   4.680  17.181  1.00  0.57           C  
ATOM   1872  OG  SER A 124      18.919   3.764  17.255  1.00  0.57           O  
ATOM   1873  H   SER A 124      21.178   2.552  17.034  1.00  0.57           H  
ATOM   1874  HA  SER A 124      20.295   4.361  15.075  1.00  0.57           H  
ATOM   1875 1HB  SER A 124      20.543   4.654  18.106  1.00  0.57           H  
ATOM   1876 2HB  SER A 124      19.567   5.683  17.072  1.00  0.57           H  
ATOM   1877  HG  SER A 124      19.319   2.941  17.628  1.00  0.57           H  
ATOM   1878  N   ARG A 125      22.893   5.441  16.830  1.00  0.57           N  
ATOM   1879  CA  ARG A 125      23.918   6.467  16.867  1.00  0.57           C  
ATOM   1880  C   ARG A 125      24.674   6.550  15.557  1.00  0.57           C  
ATOM   1881  O   ARG A 125      24.902   7.647  15.045  1.00  0.57           O  
ATOM   1882  CB  ARG A 125      24.921   6.231  17.995  1.00  0.57           C  
ATOM   1883  CG  ARG A 125      25.959   7.354  18.113  1.00  0.57           C  
ATOM   1884  CD  ARG A 125      26.955   7.138  19.196  1.00  0.57           C  
ATOM   1885  NE  ARG A 125      27.834   6.025  18.922  1.00  0.57           N  
ATOM   1886  CZ  ARG A 125      28.686   5.483  19.811  1.00  0.57           C  
ATOM   1887  NH1 ARG A 125      28.767   5.958  21.035  1.00  0.57           N  
ATOM   1888  NH2 ARG A 125      29.445   4.478  19.446  1.00  0.57           N  
ATOM   1889  H   ARG A 125      22.905   4.716  17.539  1.00  0.57           H  
ATOM   1890  HA  ARG A 125      23.432   7.426  17.045  1.00  0.57           H  
ATOM   1891 1HB  ARG A 125      24.394   6.141  18.946  1.00  0.57           H  
ATOM   1892 2HB  ARG A 125      25.448   5.290  17.823  1.00  0.57           H  
ATOM   1893 1HG  ARG A 125      26.499   7.433  17.166  1.00  0.57           H  
ATOM   1894 2HG  ARG A 125      25.443   8.294  18.313  1.00  0.57           H  
ATOM   1895 1HD  ARG A 125      27.565   8.033  19.309  1.00  0.57           H  
ATOM   1896 2HD  ARG A 125      26.436   6.939  20.122  1.00  0.57           H  
ATOM   1897  HE  ARG A 125      27.813   5.628  17.988  1.00  0.57           H  
ATOM   1898 1HH1 ARG A 125      28.195   6.742  21.313  1.00  0.57           H  
ATOM   1899 2HH1 ARG A 125      29.415   5.545  21.691  1.00  0.57           H  
ATOM   1900 1HH2 ARG A 125      29.383   4.127  18.495  1.00  0.57           H  
ATOM   1901 2HH2 ARG A 125      30.094   4.069  20.108  1.00  0.57           H  
ATOM   1902  N   GLU A 126      25.057   5.397  15.002  1.00  0.57           N  
ATOM   1903  CA  GLU A 126      25.832   5.408  13.773  1.00  0.57           C  
ATOM   1904  C   GLU A 126      24.962   5.852  12.597  1.00  0.57           C  
ATOM   1905  O   GLU A 126      25.408   6.624  11.739  1.00  0.57           O  
ATOM   1906  CB  GLU A 126      26.416   4.026  13.495  1.00  0.57           C  
ATOM   1907  CG  GLU A 126      27.422   3.984  12.350  1.00  0.57           C  
ATOM   1908  CD  GLU A 126      28.681   4.757  12.655  1.00  0.57           C  
ATOM   1909  OE1 GLU A 126      28.937   5.008  13.810  1.00  0.57           O  
ATOM   1910  OE2 GLU A 126      29.395   5.089  11.736  1.00  0.57           O  
ATOM   1911  H   GLU A 126      24.840   4.507  15.459  1.00  0.57           H  
ATOM   1912  HA  GLU A 126      26.650   6.117  13.886  1.00  0.57           H  
ATOM   1913 1HB  GLU A 126      26.907   3.652  14.394  1.00  0.57           H  
ATOM   1914 2HB  GLU A 126      25.602   3.334  13.263  1.00  0.57           H  
ATOM   1915 1HG  GLU A 126      27.673   2.947  12.135  1.00  0.57           H  
ATOM   1916 2HG  GLU A 126      26.962   4.413  11.467  1.00  0.57           H  
ATOM   1917  N   ALA A 127      23.704   5.393  12.551  1.00  0.57           N  
ATOM   1918  CA  ALA A 127      22.831   5.808  11.459  1.00  0.57           C  
ATOM   1919  C   ALA A 127      22.641   7.313  11.482  1.00  0.57           C  
ATOM   1920  O   ALA A 127      22.781   7.981  10.455  1.00  0.57           O  
ATOM   1921  CB  ALA A 127      21.484   5.141  11.579  1.00  0.57           C  
ATOM   1922  H   ALA A 127      23.358   4.747  13.266  1.00  0.57           H  
ATOM   1923  HA  ALA A 127      23.302   5.530  10.517  1.00  0.57           H  
ATOM   1924 1HB  ALA A 127      20.845   5.448  10.757  1.00  0.57           H  
ATOM   1925 2HB  ALA A 127      21.620   4.073  11.551  1.00  0.57           H  
ATOM   1926 3HB  ALA A 127      21.020   5.423  12.526  1.00  0.57           H  
ATOM   1927  N   ILE A 128      22.438   7.850  12.684  1.00  0.58           N  
ATOM   1928  CA  ILE A 128      22.258   9.269  12.896  1.00  0.58           C  
ATOM   1929  C   ILE A 128      23.505  10.040  12.530  1.00  0.58           C  
ATOM   1930  O   ILE A 128      23.416  11.059  11.854  1.00  0.58           O  
ATOM   1931  CB  ILE A 128      21.849   9.551  14.342  1.00  0.58           C  
ATOM   1932  CG1 ILE A 128      20.421   9.006  14.596  1.00  0.58           C  
ATOM   1933  CG2 ILE A 128      21.940  10.986  14.636  1.00  0.58           C  
ATOM   1934  CD1 ILE A 128      19.993   8.950  16.056  1.00  0.58           C  
ATOM   1935  H   ILE A 128      22.367   7.236  13.495  1.00  0.58           H  
ATOM   1936  HA  ILE A 128      21.449   9.607  12.249  1.00  0.58           H  
ATOM   1937  HB  ILE A 128      22.523   9.009  15.007  1.00  0.58           H  
ATOM   1938 1HG1 ILE A 128      19.736   9.631  14.079  1.00  0.58           H  
ATOM   1939 2HG1 ILE A 128      20.357   8.012  14.175  1.00  0.58           H  
ATOM   1940 1HG2 ILE A 128      21.667  11.120  15.664  1.00  0.58           H  
ATOM   1941 2HG2 ILE A 128      22.960  11.333  14.478  1.00  0.58           H  
ATOM   1942 3HG2 ILE A 128      21.271  11.541  14.005  1.00  0.58           H  
ATOM   1943 1HD1 ILE A 128      18.978   8.558  16.124  1.00  0.58           H  
ATOM   1944 2HD1 ILE A 128      20.672   8.297  16.607  1.00  0.58           H  
ATOM   1945 3HD1 ILE A 128      20.025   9.943  16.479  1.00  0.58           H  
ATOM   1946  N   LYS A 129      24.675   9.558  12.961  1.00  0.59           N  
ATOM   1947  CA  LYS A 129      25.927  10.225  12.641  1.00  0.59           C  
ATOM   1948  C   LYS A 129      26.014  10.391  11.135  1.00  0.59           C  
ATOM   1949  O   LYS A 129      26.218  11.501  10.644  1.00  0.59           O  
ATOM   1950  CB  LYS A 129      27.105   9.397  13.172  1.00  0.59           C  
ATOM   1951  CG  LYS A 129      28.518   9.968  13.004  1.00  0.59           C  
ATOM   1952  CD  LYS A 129      29.527   8.994  13.650  1.00  0.59           C  
ATOM   1953  CE  LYS A 129      30.969   9.535  13.741  1.00  0.59           C  
ATOM   1954  NZ  LYS A 129      31.632   9.678  12.416  1.00  0.59           N  
ATOM   1955  H   LYS A 129      24.699   8.719  13.538  1.00  0.59           H  
ATOM   1956  HA  LYS A 129      25.935  11.213  13.101  1.00  0.59           H  
ATOM   1957 1HB  LYS A 129      26.950   9.208  14.235  1.00  0.59           H  
ATOM   1958 2HB  LYS A 129      27.100   8.422  12.682  1.00  0.59           H  
ATOM   1959 1HG  LYS A 129      28.746  10.061  11.940  1.00  0.59           H  
ATOM   1960 2HG  LYS A 129      28.599  10.950  13.466  1.00  0.59           H  
ATOM   1961 1HD  LYS A 129      29.182   8.744  14.654  1.00  0.59           H  
ATOM   1962 2HD  LYS A 129      29.541   8.069  13.062  1.00  0.59           H  
ATOM   1963 1HE  LYS A 129      30.960  10.505  14.235  1.00  0.59           H  
ATOM   1964 2HE  LYS A 129      31.549   8.836  14.344  1.00  0.59           H  
ATOM   1965 1HZ  LYS A 129      32.569  10.018  12.544  1.00  0.59           H  
ATOM   1966 2HZ  LYS A 129      31.657   8.788  11.944  1.00  0.59           H  
ATOM   1967 3HZ  LYS A 129      31.123  10.355  11.844  1.00  0.59           H  
ATOM   1968  N   TYR A 130      25.771   9.301  10.396  1.00  0.61           N  
ATOM   1969  CA  TYR A 130      25.789   9.356   8.942  1.00  0.61           C  
ATOM   1970  C   TYR A 130      24.790  10.376   8.405  1.00  0.61           C  
ATOM   1971  O   TYR A 130      25.126  11.219   7.559  1.00  0.61           O  
ATOM   1972  CB  TYR A 130      25.521   7.975   8.312  1.00  0.61           C  
ATOM   1973  CG  TYR A 130      25.451   8.074   6.814  1.00  0.61           C  
ATOM   1974  CD1 TYR A 130      26.610   8.203   6.085  1.00  0.61           C  
ATOM   1975  CD2 TYR A 130      24.238   8.047   6.171  1.00  0.61           C  
ATOM   1976  CE1 TYR A 130      26.551   8.322   4.710  1.00  0.61           C  
ATOM   1977  CE2 TYR A 130      24.181   8.171   4.809  1.00  0.61           C  
ATOM   1978  CZ  TYR A 130      25.336   8.312   4.079  1.00  0.61           C  
ATOM   1979  OH  TYR A 130      25.291   8.450   2.724  1.00  0.61           O  
ATOM   1980  H   TYR A 130      25.584   8.408  10.860  1.00  0.61           H  
ATOM   1981  HA  TYR A 130      26.783   9.680   8.632  1.00  0.61           H  
ATOM   1982 1HB  TYR A 130      26.313   7.276   8.586  1.00  0.61           H  
ATOM   1983 2HB  TYR A 130      24.578   7.573   8.680  1.00  0.61           H  
ATOM   1984  HD1 TYR A 130      27.574   8.222   6.593  1.00  0.61           H  
ATOM   1985  HD2 TYR A 130      23.331   7.937   6.745  1.00  0.61           H  
ATOM   1986  HE1 TYR A 130      27.467   8.432   4.128  1.00  0.61           H  
ATOM   1987  HE2 TYR A 130      23.217   8.161   4.316  1.00  0.61           H  
ATOM   1988  HH  TYR A 130      26.188   8.507   2.369  1.00  0.61           H  
ATOM   1989  N   PHE A 131      23.550  10.311   8.890  1.00  0.63           N  
ATOM   1990  CA  PHE A 131      22.526  11.198   8.376  1.00  0.63           C  
ATOM   1991  C   PHE A 131      22.928  12.667   8.589  1.00  0.63           C  
ATOM   1992  O   PHE A 131      22.766  13.518   7.705  1.00  0.63           O  
ATOM   1993  CB  PHE A 131      21.204  10.990   9.114  1.00  0.63           C  
ATOM   1994  CG  PHE A 131      20.502   9.630   8.986  1.00  0.63           C  
ATOM   1995  CD1 PHE A 131      19.522   9.276   9.900  1.00  0.63           C  
ATOM   1996  CD2 PHE A 131      20.824   8.719   8.033  1.00  0.63           C  
ATOM   1997  CE1 PHE A 131      18.883   8.058   9.846  1.00  0.63           C  
ATOM   1998  CE2 PHE A 131      20.193   7.489   7.984  1.00  0.63           C  
ATOM   1999  CZ  PHE A 131      19.220   7.161   8.887  1.00  0.63           C  
ATOM   2000  H   PHE A 131      23.313   9.610   9.594  1.00  0.63           H  
ATOM   2001  HA  PHE A 131      22.408  10.994   7.326  1.00  0.63           H  
ATOM   2002 1HB  PHE A 131      21.401  11.137  10.162  1.00  0.63           H  
ATOM   2003 2HB  PHE A 131      20.500  11.766   8.801  1.00  0.63           H  
ATOM   2004  HD1 PHE A 131      19.267   9.981  10.667  1.00  0.63           H  
ATOM   2005  HD2 PHE A 131      21.584   8.965   7.322  1.00  0.63           H  
ATOM   2006  HE1 PHE A 131      18.118   7.812  10.565  1.00  0.63           H  
ATOM   2007  HE2 PHE A 131      20.468   6.785   7.231  1.00  0.63           H  
ATOM   2008  HZ  PHE A 131      18.722   6.189   8.836  1.00  0.63           H  
ATOM   2009  N   VAL A 132      23.504  12.971   9.756  1.00  0.65           N  
ATOM   2010  CA  VAL A 132      23.895  14.341  10.057  1.00  0.65           C  
ATOM   2011  C   VAL A 132      25.082  14.803   9.216  1.00  0.65           C  
ATOM   2012  O   VAL A 132      25.042  15.882   8.617  1.00  0.65           O  
ATOM   2013  CB  VAL A 132      24.252  14.495  11.550  1.00  0.65           C  
ATOM   2014  CG1 VAL A 132      24.812  15.886  11.807  1.00  0.65           C  
ATOM   2015  CG2 VAL A 132      23.010  14.277  12.408  1.00  0.65           C  
ATOM   2016  H   VAL A 132      23.639  12.242  10.457  1.00  0.65           H  
ATOM   2017  HA  VAL A 132      23.042  14.986   9.844  1.00  0.65           H  
ATOM   2018  HB  VAL A 132      25.019  13.758  11.813  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 132      25.072  15.983  12.859  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 132      25.704  16.035  11.198  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 132      24.062  16.634  11.547  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 132      23.269  14.382  13.460  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 132      22.259  15.012  12.141  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 132      22.622  13.290  12.234  1.00  0.65           H  
ATOM   2025  N   GLU A 133      26.119  13.972   9.120  1.00  0.67           N  
ATOM   2026  CA  GLU A 133      27.334  14.325   8.389  1.00  0.67           C  
ATOM   2027  C   GLU A 133      27.086  14.611   6.919  1.00  0.67           C  
ATOM   2028  O   GLU A 133      27.731  15.477   6.331  1.00  0.67           O  
ATOM   2029  CB  GLU A 133      28.383  13.220   8.523  1.00  0.67           C  
ATOM   2030  CG  GLU A 133      28.996  13.121   9.911  1.00  0.67           C  
ATOM   2031  CD  GLU A 133      29.972  11.985  10.067  1.00  0.67           C  
ATOM   2032  OE1 GLU A 133      30.171  11.237   9.138  1.00  0.67           O  
ATOM   2033  OE2 GLU A 133      30.511  11.854  11.143  1.00  0.67           O  
ATOM   2034  H   GLU A 133      26.079  13.073   9.601  1.00  0.67           H  
ATOM   2035  HA  GLU A 133      27.740  15.231   8.838  1.00  0.67           H  
ATOM   2036 1HB  GLU A 133      27.918  12.256   8.294  1.00  0.67           H  
ATOM   2037 2HB  GLU A 133      29.182  13.380   7.800  1.00  0.67           H  
ATOM   2038 1HG  GLU A 133      29.514  14.055  10.123  1.00  0.67           H  
ATOM   2039 2HG  GLU A 133      28.201  13.014  10.643  1.00  0.67           H  
ATOM   2040  N   ASN A 134      26.135  13.899   6.327  1.00  0.68           N  
ATOM   2041  CA  ASN A 134      25.835  14.065   4.917  1.00  0.68           C  
ATOM   2042  C   ASN A 134      24.659  14.991   4.649  1.00  0.68           C  
ATOM   2043  O   ASN A 134      24.210  15.100   3.507  1.00  0.68           O  
ATOM   2044  CB  ASN A 134      25.613  12.695   4.340  1.00  0.68           C  
ATOM   2045  CG  ASN A 134      26.908  11.991   4.294  1.00  0.68           C  
ATOM   2046  OD1 ASN A 134      27.703  12.131   3.355  1.00  0.68           O  
ATOM   2047  ND2 ASN A 134      27.192  11.302   5.345  1.00  0.68           N  
ATOM   2048  H   ASN A 134      25.644  13.177   6.860  1.00  0.68           H  
ATOM   2049  HA  ASN A 134      26.706  14.509   4.434  1.00  0.68           H  
ATOM   2050 1HB  ASN A 134      24.914  12.133   4.970  1.00  0.68           H  
ATOM   2051 2HB  ASN A 134      25.189  12.764   3.340  1.00  0.68           H  
ATOM   2052 1HD2 ASN A 134      28.069  10.830   5.414  1.00  0.68           H  
ATOM   2053 2HD2 ASN A 134      26.525  11.265   6.113  1.00  0.68           H  
ATOM   2054  N   ASP A 135      24.189  15.695   5.683  1.00  0.67           N  
ATOM   2055  CA  ASP A 135      23.070  16.624   5.567  1.00  0.67           C  
ATOM   2056  C   ASP A 135      21.833  15.991   4.927  1.00  0.67           C  
ATOM   2057  O   ASP A 135      21.237  16.574   4.017  1.00  0.67           O  
ATOM   2058  CB  ASP A 135      23.489  17.869   4.767  1.00  0.67           C  
ATOM   2059  CG  ASP A 135      22.527  19.087   4.926  1.00  0.67           C  
ATOM   2060  OD1 ASP A 135      21.870  19.180   5.938  1.00  0.67           O  
ATOM   2061  OD2 ASP A 135      22.489  19.912   4.037  1.00  0.67           O  
ATOM   2062  H   ASP A 135      24.611  15.590   6.606  1.00  0.67           H  
ATOM   2063  HA  ASP A 135      22.799  16.940   6.575  1.00  0.67           H  
ATOM   2064 1HB  ASP A 135      24.488  18.174   5.078  1.00  0.67           H  
ATOM   2065 2HB  ASP A 135      23.543  17.612   3.707  1.00  0.67           H  
ATOM   2066  N   ILE A 136      21.426  14.812   5.402  1.00  0.65           N  
ATOM   2067  CA  ILE A 136      20.248  14.170   4.836  1.00  0.65           C  
ATOM   2068  C   ILE A 136      19.194  13.920   5.892  1.00  0.65           C  
ATOM   2069  O   ILE A 136      19.490  13.812   7.080  1.00  0.65           O  
ATOM   2070  CB  ILE A 136      20.592  12.826   4.150  1.00  0.65           C  
ATOM   2071  CG1 ILE A 136      21.166  11.891   5.128  1.00  0.65           C  
ATOM   2072  CG2 ILE A 136      21.557  13.027   2.997  1.00  0.65           C  
ATOM   2073  CD1 ILE A 136      21.353  10.517   4.585  1.00  0.65           C  
ATOM   2074  H   ILE A 136      21.938  14.357   6.160  1.00  0.65           H  
ATOM   2075  HA  ILE A 136      19.817  14.830   4.086  1.00  0.65           H  
ATOM   2076  HB  ILE A 136      19.669  12.379   3.776  1.00  0.65           H  
ATOM   2077 1HG1 ILE A 136      22.133  12.281   5.444  1.00  0.65           H  
ATOM   2078 2HG1 ILE A 136      20.505  11.838   5.996  1.00  0.65           H  
ATOM   2079 1HG2 ILE A 136      21.768  12.067   2.524  1.00  0.65           H  
ATOM   2080 2HG2 ILE A 136      21.119  13.704   2.265  1.00  0.65           H  
ATOM   2081 3HG2 ILE A 136      22.471  13.446   3.370  1.00  0.65           H  
ATOM   2082 1HD1 ILE A 136      21.780   9.875   5.331  1.00  0.65           H  
ATOM   2083 2HD1 ILE A 136      20.387  10.106   4.271  1.00  0.65           H  
ATOM   2084 3HD1 ILE A 136      22.020  10.572   3.736  1.00  0.65           H  
ATOM   2085  N   LYS A 137      17.958  13.823   5.444  1.00  0.63           N  
ATOM   2086  CA  LYS A 137      16.860  13.516   6.335  1.00  0.63           C  
ATOM   2087  C   LYS A 137      16.826  12.018   6.485  1.00  0.63           C  
ATOM   2088  O   LYS A 137      17.321  11.306   5.610  1.00  0.63           O  
ATOM   2089  CB  LYS A 137      15.540  14.025   5.774  1.00  0.63           C  
ATOM   2090  CG  LYS A 137      15.459  15.539   5.641  1.00  0.63           C  
ATOM   2091  CD  LYS A 137      14.109  15.983   5.090  1.00  0.63           C  
ATOM   2092  CE  LYS A 137      14.028  17.499   4.967  1.00  0.63           C  
ATOM   2093  NZ  LYS A 137      12.718  17.943   4.415  1.00  0.63           N  
ATOM   2094  H   LYS A 137      17.777  13.945   4.458  1.00  0.63           H  
ATOM   2095  HA  LYS A 137      17.041  13.962   7.315  1.00  0.63           H  
ATOM   2096 1HB  LYS A 137      15.359  13.582   4.798  1.00  0.63           H  
ATOM   2097 2HB  LYS A 137      14.729  13.709   6.435  1.00  0.63           H  
ATOM   2098 1HG  LYS A 137      15.607  15.989   6.615  1.00  0.63           H  
ATOM   2099 2HG  LYS A 137      16.252  15.887   4.979  1.00  0.63           H  
ATOM   2100 1HD  LYS A 137      13.953  15.538   4.106  1.00  0.63           H  
ATOM   2101 2HD  LYS A 137      13.316  15.638   5.754  1.00  0.63           H  
ATOM   2102 1HE  LYS A 137      14.165  17.942   5.953  1.00  0.63           H  
ATOM   2103 2HE  LYS A 137      14.825  17.847   4.310  1.00  0.63           H  
ATOM   2104 1HZ  LYS A 137      12.705  18.951   4.350  1.00  0.63           H  
ATOM   2105 2HZ  LYS A 137      12.587  17.545   3.496  1.00  0.63           H  
ATOM   2106 3HZ  LYS A 137      11.974  17.636   5.024  1.00  0.63           H  
ATOM   2107  N   GLY A 138      16.213  11.527   7.539  1.00  0.60           N  
ATOM   2108  CA  GLY A 138      16.143  10.078   7.666  1.00  0.60           C  
ATOM   2109  C   GLY A 138      15.275   9.615   8.808  1.00  0.60           C  
ATOM   2110  O   GLY A 138      14.559  10.409   9.429  1.00  0.60           O  
ATOM   2111  H   GLY A 138      15.815  12.164   8.232  1.00  0.60           H  
ATOM   2112 1HA  GLY A 138      15.771   9.651   6.734  1.00  0.60           H  
ATOM   2113 2HA  GLY A 138      17.151   9.684   7.796  1.00  0.60           H  
ATOM   2114  N   ASN A 139      15.320   8.314   9.051  1.00  0.58           N  
ATOM   2115  CA  ASN A 139      14.461   7.704  10.052  1.00  0.58           C  
ATOM   2116  C   ASN A 139      15.096   6.505  10.724  1.00  0.58           C  
ATOM   2117  O   ASN A 139      15.706   5.663  10.067  1.00  0.58           O  
ATOM   2118  CB  ASN A 139      13.144   7.285   9.403  1.00  0.58           C  
ATOM   2119  CG  ASN A 139      12.094   6.793  10.345  1.00  0.58           C  
ATOM   2120  OD1 ASN A 139      11.603   7.495  11.233  1.00  0.58           O  
ATOM   2121  ND2 ASN A 139      11.731   5.580  10.150  1.00  0.58           N  
ATOM   2122  H   ASN A 139      15.936   7.741   8.468  1.00  0.58           H  
ATOM   2123  HA  ASN A 139      14.259   8.443  10.817  1.00  0.58           H  
ATOM   2124 1HB  ASN A 139      12.739   8.130   8.850  1.00  0.58           H  
ATOM   2125 2HB  ASN A 139      13.343   6.501   8.685  1.00  0.58           H  
ATOM   2126 1HD2 ASN A 139      11.026   5.169  10.730  1.00  0.58           H  
ATOM   2127 2HD2 ASN A 139      12.173   5.042   9.435  1.00  0.58           H  
ATOM   2128  N   VAL A 140      14.980   6.458  12.035  1.00  0.56           N  
ATOM   2129  CA  VAL A 140      15.456   5.325  12.798  1.00  0.56           C  
ATOM   2130  C   VAL A 140      14.274   4.716  13.554  1.00  0.56           C  
ATOM   2131  O   VAL A 140      13.544   5.437  14.240  1.00  0.56           O  
ATOM   2132  CB  VAL A 140      16.555   5.747  13.794  1.00  0.56           C  
ATOM   2133  CG1 VAL A 140      17.004   4.536  14.578  1.00  0.56           C  
ATOM   2134  CG2 VAL A 140      17.729   6.393  13.077  1.00  0.56           C  
ATOM   2135  H   VAL A 140      14.518   7.235  12.509  1.00  0.56           H  
ATOM   2136  HA  VAL A 140      15.866   4.583  12.118  1.00  0.56           H  
ATOM   2137  HB  VAL A 140      16.140   6.452  14.498  1.00  0.56           H  
ATOM   2138 1HG1 VAL A 140      17.751   4.842  15.290  1.00  0.56           H  
ATOM   2139 2HG1 VAL A 140      16.157   4.100  15.112  1.00  0.56           H  
ATOM   2140 3HG1 VAL A 140      17.427   3.790  13.897  1.00  0.56           H  
ATOM   2141 1HG2 VAL A 140      18.476   6.677  13.810  1.00  0.56           H  
ATOM   2142 2HG2 VAL A 140      18.161   5.687  12.367  1.00  0.56           H  
ATOM   2143 3HG2 VAL A 140      17.380   7.275  12.557  1.00  0.56           H  
ATOM   2144  N   ILE A 141      14.058   3.415  13.389  1.00  0.56           N  
ATOM   2145  CA  ILE A 141      12.961   2.748  14.077  1.00  0.56           C  
ATOM   2146  C   ILE A 141      13.505   1.696  15.026  1.00  0.56           C  
ATOM   2147  O   ILE A 141      14.211   0.771  14.617  1.00  0.56           O  
ATOM   2148  CB  ILE A 141      11.995   2.059  13.096  1.00  0.56           C  
ATOM   2149  CG1 ILE A 141      11.416   3.043  12.135  1.00  0.56           C  
ATOM   2150  CG2 ILE A 141      10.874   1.362  13.863  1.00  0.56           C  
ATOM   2151  CD1 ILE A 141      10.620   2.397  11.012  1.00  0.56           C  
ATOM   2152  H   ILE A 141      14.683   2.888  12.785  1.00  0.56           H  
ATOM   2153  HA  ILE A 141      12.408   3.481  14.658  1.00  0.56           H  
ATOM   2154  HB  ILE A 141      12.535   1.334  12.535  1.00  0.56           H  
ATOM   2155 1HG1 ILE A 141      10.770   3.739  12.675  1.00  0.56           H  
ATOM   2156 2HG1 ILE A 141      12.235   3.590  11.703  1.00  0.56           H  
ATOM   2157 1HG2 ILE A 141      10.210   0.866  13.158  1.00  0.56           H  
ATOM   2158 2HG2 ILE A 141      11.296   0.622  14.544  1.00  0.56           H  
ATOM   2159 3HG2 ILE A 141      10.312   2.102  14.437  1.00  0.56           H  
ATOM   2160 1HD1 ILE A 141      10.233   3.156  10.334  1.00  0.56           H  
ATOM   2161 2HD1 ILE A 141      11.248   1.717  10.449  1.00  0.56           H  
ATOM   2162 3HD1 ILE A 141       9.798   1.851  11.442  1.00  0.56           H  
ATOM   2163  N   ASN A 142      13.163   1.841  16.285  1.00  0.58           N  
ATOM   2164  CA  ASN A 142      13.577   0.908  17.310  1.00  0.58           C  
ATOM   2165  C   ASN A 142      12.427  -0.046  17.605  1.00  0.58           C  
ATOM   2166  O   ASN A 142      11.304   0.406  17.825  1.00  0.58           O  
ATOM   2167  CB  ASN A 142      13.995   1.682  18.534  1.00  0.58           C  
ATOM   2168  CG  ASN A 142      15.248   2.539  18.317  1.00  0.58           C  
ATOM   2169  OD1 ASN A 142      16.236   2.125  17.680  1.00  0.58           O  
ATOM   2170  ND2 ASN A 142      15.214   3.747  18.839  1.00  0.58           N  
ATOM   2171  H   ASN A 142      12.590   2.644  16.550  1.00  0.58           H  
ATOM   2172  HA  ASN A 142      14.415   0.315  16.947  1.00  0.58           H  
ATOM   2173 1HB  ASN A 142      13.174   2.342  18.839  1.00  0.58           H  
ATOM   2174 2HB  ASN A 142      14.171   1.008  19.338  1.00  0.58           H  
ATOM   2175 1HD2 ASN A 142      15.997   4.360  18.734  1.00  0.58           H  
ATOM   2176 2HD2 ASN A 142      14.410   4.061  19.366  1.00  0.58           H  
ATOM   2177  N   MET A 143      12.656  -1.351  17.580  1.00  0.60           N  
ATOM   2178  CA  MET A 143      11.527  -2.218  17.885  1.00  0.60           C  
ATOM   2179  C   MET A 143      11.578  -2.606  19.349  1.00  0.60           C  
ATOM   2180  O   MET A 143      12.625  -2.992  19.890  1.00  0.60           O  
ATOM   2181  CB  MET A 143      11.493  -3.431  16.994  1.00  0.60           C  
ATOM   2182  CG  MET A 143      10.242  -4.283  17.136  1.00  0.60           C  
ATOM   2183  SD  MET A 143      10.228  -5.612  15.950  1.00  0.60           S  
ATOM   2184  CE  MET A 143      11.355  -6.737  16.738  1.00  0.60           C  
ATOM   2185  H   MET A 143      13.569  -1.745  17.340  1.00  0.60           H  
ATOM   2186  HA  MET A 143      10.596  -1.672  17.724  1.00  0.60           H  
ATOM   2187 1HB  MET A 143      11.582  -3.121  15.955  1.00  0.60           H  
ATOM   2188 2HB  MET A 143      12.344  -4.061  17.222  1.00  0.60           H  
ATOM   2189 1HG  MET A 143      10.189  -4.710  18.141  1.00  0.60           H  
ATOM   2190 2HG  MET A 143       9.355  -3.663  16.982  1.00  0.60           H  
ATOM   2191 1HE  MET A 143      11.488  -7.620  16.129  1.00  0.60           H  
ATOM   2192 2HE  MET A 143      12.309  -6.256  16.879  1.00  0.60           H  
ATOM   2193 3HE  MET A 143      10.957  -7.023  17.711  1.00  0.60           H  
ATOM   2194  N   SER A 144      10.436  -2.493  19.974  1.00  0.64           N  
ATOM   2195  CA  SER A 144      10.262  -2.730  21.382  1.00  0.64           C  
ATOM   2196  C   SER A 144       9.249  -3.836  21.637  1.00  0.64           C  
ATOM   2197  O   SER A 144       9.193  -4.815  20.897  1.00  0.64           O  
ATOM   2198  CB  SER A 144       9.888  -1.421  22.058  1.00  0.64           C  
ATOM   2199  OG  SER A 144       9.862  -1.563  23.427  1.00  0.64           O  
ATOM   2200  H   SER A 144       9.618  -2.200  19.438  1.00  0.64           H  
ATOM   2201  HA  SER A 144      11.209  -3.051  21.772  1.00  0.64           H  
ATOM   2202 1HB  SER A 144      10.616  -0.671  21.794  1.00  0.64           H  
ATOM   2203 2HB  SER A 144       8.910  -1.093  21.705  1.00  0.64           H  
ATOM   2204  HG  SER A 144       9.500  -0.714  23.782  1.00  0.64           H  
ATOM   2205  N   SER A 145       8.524  -3.719  22.731  1.00  0.69           N  
ATOM   2206  CA  SER A 145       7.506  -4.663  23.141  1.00  0.69           C  
ATOM   2207  C   SER A 145       6.496  -3.982  24.018  1.00  0.69           C  
ATOM   2208  O   SER A 145       6.849  -3.107  24.795  1.00  0.69           O  
ATOM   2209  CB  SER A 145       8.091  -5.814  23.912  1.00  0.69           C  
ATOM   2210  OG  SER A 145       7.048  -6.614  24.417  1.00  0.69           O  
ATOM   2211  H   SER A 145       8.701  -2.910  23.311  1.00  0.69           H  
ATOM   2212  HA  SER A 145       6.993  -5.040  22.251  1.00  0.69           H  
ATOM   2213 1HB  SER A 145       8.733  -6.404  23.260  1.00  0.69           H  
ATOM   2214 2HB  SER A 145       8.702  -5.435  24.731  1.00  0.69           H  
ATOM   2215  HG  SER A 145       6.618  -7.002  23.634  1.00  0.69           H  
ATOM   2216  N   VAL A 146       5.263  -4.472  24.016  1.00  0.75           N  
ATOM   2217  CA  VAL A 146       4.253  -3.964  24.953  1.00  0.75           C  
ATOM   2218  C   VAL A 146       4.685  -4.053  26.413  1.00  0.75           C  
ATOM   2219  O   VAL A 146       4.169  -3.329  27.265  1.00  0.75           O  
ATOM   2220  CB  VAL A 146       2.957  -4.736  24.806  1.00  0.75           C  
ATOM   2221  CG1 VAL A 146       2.415  -4.518  23.473  1.00  0.75           C  
ATOM   2222  CG2 VAL A 146       3.211  -6.224  25.046  1.00  0.75           C  
ATOM   2223  H   VAL A 146       5.018  -5.182  23.321  1.00  0.75           H  
ATOM   2224  HA  VAL A 146       4.063  -2.920  24.714  1.00  0.75           H  
ATOM   2225  HB  VAL A 146       2.242  -4.377  25.517  1.00  0.75           H  
ATOM   2226 1HG1 VAL A 146       1.492  -5.066  23.393  1.00  0.75           H  
ATOM   2227 2HG1 VAL A 146       2.230  -3.470  23.309  1.00  0.75           H  
ATOM   2228 3HG1 VAL A 146       3.107  -4.857  22.758  1.00  0.75           H  
ATOM   2229 1HG2 VAL A 146       2.284  -6.768  24.934  1.00  0.75           H  
ATOM   2230 2HG2 VAL A 146       3.940  -6.590  24.322  1.00  0.75           H  
ATOM   2231 3HG2 VAL A 146       3.594  -6.378  26.048  1.00  0.75           H  
ATOM   2232  N   ARG A 147       5.702  -4.860  26.692  1.00  0.82           N  
ATOM   2233  CA  ARG A 147       6.236  -4.996  28.027  1.00  0.82           C  
ATOM   2234  C   ARG A 147       6.764  -3.647  28.562  1.00  0.82           C  
ATOM   2235  O   ARG A 147       6.915  -3.474  29.768  1.00  0.82           O  
ATOM   2236  CB  ARG A 147       7.321  -6.050  28.010  1.00  0.82           C  
ATOM   2237  CG  ARG A 147       6.771  -7.458  27.811  1.00  0.82           C  
ATOM   2238  CD  ARG A 147       7.813  -8.486  27.675  1.00  0.82           C  
ATOM   2239  NE  ARG A 147       7.259  -9.818  27.427  1.00  0.82           N  
ATOM   2240  CZ  ARG A 147       7.998 -10.915  27.126  1.00  0.82           C  
ATOM   2241  NH1 ARG A 147       9.288 -10.836  27.059  1.00  0.82           N  
ATOM   2242  NH2 ARG A 147       7.426 -12.072  26.897  1.00  0.82           N  
ATOM   2243  H   ARG A 147       6.103  -5.427  25.938  1.00  0.82           H  
ATOM   2244  HA  ARG A 147       5.433  -5.344  28.678  1.00  0.82           H  
ATOM   2245 1HB  ARG A 147       8.026  -5.841  27.205  1.00  0.82           H  
ATOM   2246 2HB  ARG A 147       7.871  -6.030  28.946  1.00  0.82           H  
ATOM   2247 1HG  ARG A 147       6.215  -7.695  28.687  1.00  0.82           H  
ATOM   2248 2HG  ARG A 147       6.115  -7.491  26.938  1.00  0.82           H  
ATOM   2249 1HD  ARG A 147       8.416  -8.224  26.828  1.00  0.82           H  
ATOM   2250 2HD  ARG A 147       8.423  -8.527  28.577  1.00  0.82           H  
ATOM   2251  HE  ARG A 147       6.250  -9.924  27.467  1.00  0.82           H  
ATOM   2252 1HH1 ARG A 147       9.747  -9.963  27.227  1.00  0.82           H  
ATOM   2253 2HH1 ARG A 147       9.833 -11.667  26.820  1.00  0.82           H  
ATOM   2254 1HH2 ARG A 147       6.426 -12.158  26.934  1.00  0.82           H  
ATOM   2255 2HH2 ARG A 147       8.001 -12.881  26.673  1.00  0.82           H  
ATOM   2256  N   GLU A 148       7.073  -2.698  27.661  1.00  0.91           N  
ATOM   2257  CA  GLU A 148       7.542  -1.360  28.039  1.00  0.91           C  
ATOM   2258  C   GLU A 148       6.466  -0.561  28.813  1.00  0.91           C  
ATOM   2259  O   GLU A 148       6.797   0.389  29.528  1.00  0.91           O  
ATOM   2260  CB  GLU A 148       7.999  -0.576  26.790  1.00  0.91           C  
ATOM   2261  CG  GLU A 148       6.906  -0.135  25.863  1.00  0.91           C  
ATOM   2262  CD  GLU A 148       7.401   0.419  24.583  1.00  0.91           C  
ATOM   2263  OE1 GLU A 148       8.580   0.629  24.453  1.00  0.91           O  
ATOM   2264  OE2 GLU A 148       6.605   0.616  23.715  1.00  0.91           O  
ATOM   2265  H   GLU A 148       6.949  -2.900  26.669  1.00  0.91           H  
ATOM   2266  HA  GLU A 148       8.406  -1.478  28.693  1.00  0.91           H  
ATOM   2267 1HB  GLU A 148       8.554   0.311  27.100  1.00  0.91           H  
ATOM   2268 2HB  GLU A 148       8.682  -1.198  26.211  1.00  0.91           H  
ATOM   2269 1HG  GLU A 148       6.181  -0.927  25.693  1.00  0.91           H  
ATOM   2270 2HG  GLU A 148       6.421   0.659  26.358  1.00  0.91           H  
ATOM   2271  N   VAL A 149       5.178  -0.924  28.647  1.00  1.02           N  
ATOM   2272  CA  VAL A 149       4.071  -0.263  29.349  1.00  1.02           C  
ATOM   2273  C   VAL A 149       3.290  -1.222  30.253  1.00  1.02           C  
ATOM   2274  O   VAL A 149       2.716  -0.799  31.260  1.00  1.02           O  
ATOM   2275  CB  VAL A 149       3.093   0.436  28.367  1.00  1.02           C  
ATOM   2276  CG1 VAL A 149       3.755   1.572  27.663  1.00  1.02           C  
ATOM   2277  CG2 VAL A 149       2.625  -0.548  27.313  1.00  1.02           C  
ATOM   2278  H   VAL A 149       4.965  -1.712  28.043  1.00  1.02           H  
ATOM   2279  HA  VAL A 149       4.495   0.513  29.985  1.00  1.02           H  
ATOM   2280  HB  VAL A 149       2.246   0.823  28.930  1.00  1.02           H  
ATOM   2281 1HG1 VAL A 149       3.039   2.044  26.991  1.00  1.02           H  
ATOM   2282 2HG1 VAL A 149       4.102   2.297  28.394  1.00  1.02           H  
ATOM   2283 3HG1 VAL A 149       4.567   1.205  27.109  1.00  1.02           H  
ATOM   2284 1HG2 VAL A 149       1.938  -0.043  26.637  1.00  1.02           H  
ATOM   2285 2HG2 VAL A 149       3.484  -0.917  26.749  1.00  1.02           H  
ATOM   2286 3HG2 VAL A 149       2.124  -1.372  27.778  1.00  1.02           H  
ATOM   2287  N   ILE A 150       3.309  -2.513  29.913  1.00  1.13           N  
ATOM   2288  CA  ILE A 150       2.615  -3.537  30.684  1.00  1.13           C  
ATOM   2289  C   ILE A 150       3.532  -4.745  30.904  1.00  1.13           C  
ATOM   2290  O   ILE A 150       3.308  -5.765  30.272  1.00  1.13           O  
ATOM   2291  CB  ILE A 150       1.334  -4.065  29.970  1.00  1.13           C  
ATOM   2292  CG1 ILE A 150       1.658  -4.546  28.554  1.00  1.13           C  
ATOM   2293  CG2 ILE A 150       0.240  -2.977  29.907  1.00  1.13           C  
ATOM   2294  CD1 ILE A 150       0.533  -5.323  27.902  1.00  1.13           C  
ATOM   2295  H   ILE A 150       3.794  -2.790  29.067  1.00  1.13           H  
ATOM   2296  HA  ILE A 150       2.331  -3.131  31.647  1.00  1.13           H  
ATOM   2297  HB  ILE A 150       0.948  -4.917  30.529  1.00  1.13           H  
ATOM   2298 1HG1 ILE A 150       1.861  -3.690  27.942  1.00  1.13           H  
ATOM   2299 2HG1 ILE A 150       2.551  -5.174  28.581  1.00  1.13           H  
ATOM   2300 1HG2 ILE A 150      -0.653  -3.385  29.422  1.00  1.13           H  
ATOM   2301 2HG2 ILE A 150      -0.013  -2.660  30.918  1.00  1.13           H  
ATOM   2302 3HG2 ILE A 150       0.591  -2.123  29.343  1.00  1.13           H  
ATOM   2303 1HD1 ILE A 150       0.823  -5.622  26.902  1.00  1.13           H  
ATOM   2304 2HD1 ILE A 150       0.312  -6.214  28.492  1.00  1.13           H  
ATOM   2305 3HD1 ILE A 150      -0.356  -4.703  27.847  1.00  1.13           H  
ATOM   2306  N   PRO A 151       4.595  -4.655  31.731  1.00  1.24           N  
ATOM   2307  CA  PRO A 151       5.611  -5.687  31.894  1.00  1.24           C  
ATOM   2308  C   PRO A 151       5.005  -7.040  32.210  1.00  1.24           C  
ATOM   2309  O   PRO A 151       4.134  -7.149  33.076  1.00  1.24           O  
ATOM   2310  CB  PRO A 151       6.395  -5.182  33.111  1.00  1.24           C  
ATOM   2311  CG  PRO A 151       6.232  -3.687  33.067  1.00  1.24           C  
ATOM   2312  CD  PRO A 151       4.806  -3.472  32.593  1.00  1.24           C  
ATOM   2313  HA  PRO A 151       6.248  -5.735  31.000  1.00  1.24           H  
ATOM   2314 1HB  PRO A 151       5.988  -5.632  34.027  1.00  1.24           H  
ATOM   2315 2HB  PRO A 151       7.441  -5.505  33.037  1.00  1.24           H  
ATOM   2316 1HG  PRO A 151       6.428  -3.249  34.056  1.00  1.24           H  
ATOM   2317 2HG  PRO A 151       6.971  -3.249  32.373  1.00  1.24           H  
ATOM   2318 1HD  PRO A 151       4.096  -3.462  33.429  1.00  1.24           H  
ATOM   2319 2HD  PRO A 151       4.802  -2.550  32.035  1.00  1.24           H  
ATOM   2320  N   TRP A 152       5.466  -8.074  31.522  1.00  1.32           N  
ATOM   2321  CA  TRP A 152       4.959  -9.408  31.783  1.00  1.32           C  
ATOM   2322  C   TRP A 152       5.718  -9.959  33.004  1.00  1.32           C  
ATOM   2323  O   TRP A 152       6.897  -9.618  33.184  1.00  1.32           O  
ATOM   2324  CB  TRP A 152       5.134 -10.347  30.585  1.00  1.32           C  
ATOM   2325  CG  TRP A 152       4.347  -9.938  29.353  1.00  1.32           C  
ATOM   2326  CD1 TRP A 152       3.803  -8.722  29.122  1.00  1.32           C  
ATOM   2327  CD2 TRP A 152       4.006 -10.741  28.202  1.00  1.32           C  
ATOM   2328  NE1 TRP A 152       3.204  -8.686  27.902  1.00  1.32           N  
ATOM   2329  CE2 TRP A 152       3.314  -9.908  27.317  1.00  1.32           C  
ATOM   2330  CE3 TRP A 152       4.232 -12.068  27.850  1.00  1.32           C  
ATOM   2331  CZ2 TRP A 152       2.859 -10.355  26.089  1.00  1.32           C  
ATOM   2332  CZ3 TRP A 152       3.757 -12.521  26.619  1.00  1.32           C  
ATOM   2333  CH2 TRP A 152       3.092 -11.680  25.761  1.00  1.32           C  
ATOM   2334  H   TRP A 152       6.173  -7.929  30.819  1.00  1.32           H  
ATOM   2335  HA  TRP A 152       3.897  -9.325  31.979  1.00  1.32           H  
ATOM   2336 1HB  TRP A 152       6.188 -10.394  30.316  1.00  1.32           H  
ATOM   2337 2HB  TRP A 152       4.830 -11.356  30.868  1.00  1.32           H  
ATOM   2338  HD1 TRP A 152       3.863  -7.903  29.794  1.00  1.32           H  
ATOM   2339  HE1 TRP A 152       2.745  -7.876  27.510  1.00  1.32           H  
ATOM   2340  HE3 TRP A 152       4.766 -12.738  28.525  1.00  1.32           H  
ATOM   2341  HZ2 TRP A 152       2.338  -9.714  25.396  1.00  1.32           H  
ATOM   2342  HZ3 TRP A 152       3.932 -13.561  26.350  1.00  1.32           H  
ATOM   2343  HH2 TRP A 152       2.740 -12.065  24.803  1.00  1.32           H  
ATOM   2344  N   PRO A 153       5.097 -10.759  33.873  1.00  1.33           N  
ATOM   2345  CA  PRO A 153       5.761 -11.437  34.964  1.00  1.33           C  
ATOM   2346  C   PRO A 153       6.917 -12.259  34.429  1.00  1.33           C  
ATOM   2347  O   PRO A 153       6.843 -12.783  33.313  1.00  1.33           O  
ATOM   2348  CB  PRO A 153       4.652 -12.306  35.549  1.00  1.33           C  
ATOM   2349  CG  PRO A 153       3.370 -11.568  35.199  1.00  1.33           C  
ATOM   2350  CD  PRO A 153       3.634 -10.945  33.835  1.00  1.33           C  
ATOM   2351  HA  PRO A 153       6.113 -10.688  35.695  1.00  1.33           H  
ATOM   2352 1HB  PRO A 153       4.701 -13.317  35.119  1.00  1.33           H  
ATOM   2353 2HB  PRO A 153       4.791 -12.427  36.632  1.00  1.33           H  
ATOM   2354 1HG  PRO A 153       2.518 -12.274  35.202  1.00  1.33           H  
ATOM   2355 2HG  PRO A 153       3.147 -10.812  35.971  1.00  1.33           H  
ATOM   2356 1HD  PRO A 153       3.341 -11.606  33.015  1.00  1.33           H  
ATOM   2357 2HD  PRO A 153       3.106  -9.978  33.820  1.00  1.33           H  
ATOM   2358  N   TRP A 154       7.992 -12.319  35.219  1.00  1.29           N  
ATOM   2359  CA  TRP A 154       9.247 -13.035  34.932  1.00  1.29           C  
ATOM   2360  C   TRP A 154      10.050 -12.495  33.749  1.00  1.29           C  
ATOM   2361  O   TRP A 154      11.037 -13.092  33.353  1.00  1.29           O  
ATOM   2362  CB  TRP A 154       8.976 -14.509  34.649  1.00  1.29           C  
ATOM   2363  CG  TRP A 154       8.287 -15.231  35.738  1.00  1.29           C  
ATOM   2364  CD1 TRP A 154       7.711 -14.705  36.857  1.00  1.29           C  
ATOM   2365  CD2 TRP A 154       8.089 -16.651  35.813  1.00  1.29           C  
ATOM   2366  NE1 TRP A 154       7.172 -15.707  37.621  1.00  1.29           N  
ATOM   2367  CE2 TRP A 154       7.395 -16.907  36.997  1.00  1.29           C  
ATOM   2368  CE3 TRP A 154       8.441 -17.717  34.981  1.00  1.29           C  
ATOM   2369  CZ2 TRP A 154       7.048 -18.190  37.380  1.00  1.29           C  
ATOM   2370  CZ3 TRP A 154       8.095 -19.003  35.362  1.00  1.29           C  
ATOM   2371  CH2 TRP A 154       7.417 -19.235  36.531  1.00  1.29           C  
ATOM   2372  H   TRP A 154       7.936 -11.834  36.105  1.00  1.29           H  
ATOM   2373  HA  TRP A 154       9.878 -12.969  35.817  1.00  1.29           H  
ATOM   2374 1HB  TRP A 154       8.404 -14.623  33.731  1.00  1.29           H  
ATOM   2375 2HB  TRP A 154       9.921 -15.009  34.485  1.00  1.29           H  
ATOM   2376  HD1 TRP A 154       7.685 -13.649  37.107  1.00  1.29           H  
ATOM   2377  HE1 TRP A 154       6.686 -15.585  38.501  1.00  1.29           H  
ATOM   2378  HE3 TRP A 154       8.985 -17.539  34.050  1.00  1.29           H  
ATOM   2379  HZ2 TRP A 154       6.509 -18.393  38.305  1.00  1.29           H  
ATOM   2380  HZ3 TRP A 154       8.378 -19.828  34.706  1.00  1.29           H  
ATOM   2381  HH2 TRP A 154       7.160 -20.260  36.802  1.00  1.29           H  
ATOM   2382  N   ASN A 155       9.691 -11.327  33.233  1.00  1.19           N  
ATOM   2383  CA  ASN A 155      10.413 -10.745  32.108  1.00  1.19           C  
ATOM   2384  C   ASN A 155      10.931  -9.362  32.443  1.00  1.19           C  
ATOM   2385  O   ASN A 155      10.898  -8.450  31.621  1.00  1.19           O  
ATOM   2386  CB  ASN A 155       9.498 -10.732  30.912  1.00  1.19           C  
ATOM   2387  CG  ASN A 155       9.285 -12.091  30.291  1.00  1.19           C  
ATOM   2388  OD1 ASN A 155      10.094 -12.484  29.439  1.00  1.19           O  
ATOM   2389  ND2 ASN A 155       8.297 -12.848  30.722  1.00  1.19           N  
ATOM   2390  H   ASN A 155       8.851 -10.846  33.560  1.00  1.19           H  
ATOM   2391  HA  ASN A 155      11.277 -11.368  31.880  1.00  1.19           H  
ATOM   2392 1HB  ASN A 155       8.528 -10.338  31.213  1.00  1.19           H  
ATOM   2393 2HB  ASN A 155       9.901 -10.061  30.157  1.00  1.19           H  
ATOM   2394 1HD2 ASN A 155       8.172 -13.759  30.338  1.00  1.19           H  
ATOM   2395 2HD2 ASN A 155       7.696 -12.561  31.490  1.00  1.19           H  
ATOM   2396  N   VAL A 156      11.424  -9.236  33.673  1.00  1.08           N  
ATOM   2397  CA  VAL A 156      11.892  -7.985  34.248  1.00  1.08           C  
ATOM   2398  C   VAL A 156      13.090  -7.379  33.542  1.00  1.08           C  
ATOM   2399  O   VAL A 156      13.123  -6.170  33.293  1.00  1.08           O  
ATOM   2400  CB  VAL A 156      12.299  -8.242  35.706  1.00  1.08           C  
ATOM   2401  CG1 VAL A 156      12.969  -7.009  36.292  1.00  1.08           C  
ATOM   2402  CG2 VAL A 156      11.069  -8.651  36.499  1.00  1.08           C  
ATOM   2403  H   VAL A 156      11.429 -10.065  34.249  1.00  1.08           H  
ATOM   2404  HA  VAL A 156      11.071  -7.270  34.225  1.00  1.08           H  
ATOM   2405  HB  VAL A 156      13.030  -9.050  35.736  1.00  1.08           H  
ATOM   2406 1HG1 VAL A 156      13.268  -7.213  37.320  1.00  1.08           H  
ATOM   2407 2HG1 VAL A 156      13.849  -6.754  35.706  1.00  1.08           H  
ATOM   2408 3HG1 VAL A 156      12.272  -6.171  36.277  1.00  1.08           H  
ATOM   2409 1HG2 VAL A 156      11.354  -8.851  37.535  1.00  1.08           H  
ATOM   2410 2HG2 VAL A 156      10.333  -7.845  36.477  1.00  1.08           H  
ATOM   2411 3HG2 VAL A 156      10.637  -9.550  36.060  1.00  1.08           H  
ATOM   2412  N   HIS A 157      14.093  -8.185  33.219  1.00  0.96           N  
ATOM   2413  CA  HIS A 157      15.260  -7.598  32.573  1.00  0.96           C  
ATOM   2414  C   HIS A 157      14.928  -7.159  31.162  1.00  0.96           C  
ATOM   2415  O   HIS A 157      15.380  -6.105  30.706  1.00  0.96           O  
ATOM   2416  CB  HIS A 157      16.436  -8.561  32.601  1.00  0.96           C  
ATOM   2417  CG  HIS A 157      17.007  -8.683  33.988  1.00  0.96           C  
ATOM   2418  ND1 HIS A 157      17.837  -9.705  34.367  1.00  0.96           N  
ATOM   2419  CD2 HIS A 157      16.863  -7.889  35.079  1.00  0.96           C  
ATOM   2420  CE1 HIS A 157      18.183  -9.537  35.640  1.00  0.96           C  
ATOM   2421  NE2 HIS A 157      17.602  -8.445  36.088  1.00  0.96           N  
ATOM   2422  H   HIS A 157      14.044  -9.176  33.422  1.00  0.96           H  
ATOM   2423  HA  HIS A 157      15.563  -6.709  33.123  1.00  0.96           H  
ATOM   2424 1HB  HIS A 157      16.121  -9.549  32.263  1.00  0.96           H  
ATOM   2425 2HB  HIS A 157      17.219  -8.211  31.925  1.00  0.96           H  
ATOM   2426  HD2 HIS A 157      16.272  -6.975  35.139  1.00  0.96           H  
ATOM   2427  HE1 HIS A 157      18.839 -10.185  36.214  1.00  0.96           H  
ATOM   2428  HE2 HIS A 157      17.692  -8.070  37.023  1.00  0.96           H  
ATOM   2429  N   TYR A 158      14.125  -7.953  30.471  1.00  0.87           N  
ATOM   2430  CA  TYR A 158      13.730  -7.596  29.125  1.00  0.87           C  
ATOM   2431  C   TYR A 158      12.890  -6.336  29.167  1.00  0.87           C  
ATOM   2432  O   TYR A 158      13.159  -5.378  28.440  1.00  0.87           O  
ATOM   2433  CB  TYR A 158      12.995  -8.730  28.465  1.00  0.87           C  
ATOM   2434  CG  TYR A 158      12.601  -8.458  27.051  1.00  0.87           C  
ATOM   2435  CD1 TYR A 158      13.547  -8.539  26.074  1.00  0.87           C  
ATOM   2436  CD2 TYR A 158      11.310  -8.169  26.731  1.00  0.87           C  
ATOM   2437  CE1 TYR A 158      13.207  -8.353  24.753  1.00  0.87           C  
ATOM   2438  CE2 TYR A 158      10.950  -7.980  25.408  1.00  0.87           C  
ATOM   2439  CZ  TYR A 158      11.893  -8.081  24.422  1.00  0.87           C  
ATOM   2440  OH  TYR A 158      11.536  -7.920  23.100  1.00  0.87           O  
ATOM   2441  H   TYR A 158      13.777  -8.805  30.890  1.00  0.87           H  
ATOM   2442  HA  TYR A 158      14.613  -7.367  28.537  1.00  0.87           H  
ATOM   2443 1HB  TYR A 158      13.624  -9.624  28.477  1.00  0.87           H  
ATOM   2444 2HB  TYR A 158      12.092  -8.960  29.034  1.00  0.87           H  
ATOM   2445  HD1 TYR A 158      14.571  -8.764  26.348  1.00  0.87           H  
ATOM   2446  HD2 TYR A 158      10.579  -8.102  27.522  1.00  0.87           H  
ATOM   2447  HE1 TYR A 158      13.970  -8.434  23.980  1.00  0.87           H  
ATOM   2448  HE2 TYR A 158       9.920  -7.762  25.142  1.00  0.87           H  
ATOM   2449  HH  TYR A 158      10.576  -7.939  23.023  1.00  0.87           H  
ATOM   2450  N   ALA A 159      11.883  -6.316  30.044  1.00  0.80           N  
ATOM   2451  CA  ALA A 159      11.007  -5.167  30.146  1.00  0.80           C  
ATOM   2452  C   ALA A 159      11.813  -3.918  30.473  1.00  0.80           C  
ATOM   2453  O   ALA A 159      11.570  -2.849  29.907  1.00  0.80           O  
ATOM   2454  CB  ALA A 159       9.958  -5.416  31.212  1.00  0.80           C  
ATOM   2455  H   ALA A 159      11.697  -7.117  30.645  1.00  0.80           H  
ATOM   2456  HA  ALA A 159      10.520  -5.019  29.182  1.00  0.80           H  
ATOM   2457 1HB  ALA A 159       9.288  -4.556  31.274  1.00  0.80           H  
ATOM   2458 2HB  ALA A 159       9.384  -6.307  30.960  1.00  0.80           H  
ATOM   2459 3HB  ALA A 159      10.452  -5.566  32.172  1.00  0.80           H  
ATOM   2460  N   SER A 160      12.826  -4.062  31.336  1.00  0.74           N  
ATOM   2461  CA  SER A 160      13.676  -2.944  31.689  1.00  0.74           C  
ATOM   2462  C   SER A 160      14.459  -2.456  30.471  1.00  0.74           C  
ATOM   2463  O   SER A 160      14.552  -1.244  30.237  1.00  0.74           O  
ATOM   2464  CB  SER A 160      14.644  -3.360  32.785  1.00  0.74           C  
ATOM   2465  OG  SER A 160      13.958  -3.684  33.967  1.00  0.74           O  
ATOM   2466  H   SER A 160      12.989  -4.955  31.796  1.00  0.74           H  
ATOM   2467  HA  SER A 160      13.047  -2.131  32.053  1.00  0.74           H  
ATOM   2468 1HB  SER A 160      15.224  -4.215  32.454  1.00  0.74           H  
ATOM   2469 2HB  SER A 160      15.340  -2.549  32.977  1.00  0.74           H  
ATOM   2470  HG  SER A 160      13.435  -4.486  33.745  1.00  0.74           H  
ATOM   2471  N   SER A 161      14.992  -3.392  29.662  1.00  0.69           N  
ATOM   2472  CA  SER A 161      15.778  -3.005  28.495  1.00  0.69           C  
ATOM   2473  C   SER A 161      14.904  -2.273  27.483  1.00  0.69           C  
ATOM   2474  O   SER A 161      15.356  -1.339  26.810  1.00  0.69           O  
ATOM   2475  CB  SER A 161      16.350  -4.237  27.814  1.00  0.69           C  
ATOM   2476  OG  SER A 161      15.387  -4.940  27.094  1.00  0.69           O  
ATOM   2477  H   SER A 161      14.889  -4.382  29.892  1.00  0.69           H  
ATOM   2478  HA  SER A 161      16.585  -2.344  28.813  1.00  0.69           H  
ATOM   2479 1HB  SER A 161      17.179  -3.958  27.168  1.00  0.69           H  
ATOM   2480 2HB  SER A 161      16.725  -4.899  28.569  1.00  0.69           H  
ATOM   2481  HG  SER A 161      14.642  -5.075  27.699  1.00  0.69           H  
ATOM   2482  N   LYS A 162      13.619  -2.638  27.451  1.00  0.66           N  
ATOM   2483  CA  LYS A 162      12.685  -2.033  26.529  1.00  0.66           C  
ATOM   2484  C   LYS A 162      12.217  -0.675  27.038  1.00  0.66           C  
ATOM   2485  O   LYS A 162      12.040   0.256  26.248  1.00  0.66           O  
ATOM   2486  CB  LYS A 162      11.542  -3.000  26.224  1.00  0.66           C  
ATOM   2487  CG  LYS A 162      11.990  -4.248  25.428  1.00  0.66           C  
ATOM   2488  CD  LYS A 162      12.720  -3.834  24.137  1.00  0.66           C  
ATOM   2489  CE  LYS A 162      12.933  -5.029  23.196  1.00  0.66           C  
ATOM   2490  NZ  LYS A 162      13.657  -4.702  21.892  1.00  0.66           N  
ATOM   2491  H   LYS A 162      13.313  -3.417  28.036  1.00  0.66           H  
ATOM   2492  HA  LYS A 162      13.209  -1.862  25.588  1.00  0.66           H  
ATOM   2493 1HB  LYS A 162      11.097  -3.341  27.163  1.00  0.66           H  
ATOM   2494 2HB  LYS A 162      10.766  -2.490  25.662  1.00  0.66           H  
ATOM   2495 1HG  LYS A 162      12.662  -4.858  26.029  1.00  0.66           H  
ATOM   2496 2HG  LYS A 162      11.121  -4.847  25.168  1.00  0.66           H  
ATOM   2497 1HD  LYS A 162      12.202  -3.025  23.667  1.00  0.66           H  
ATOM   2498 2HD  LYS A 162      13.706  -3.474  24.426  1.00  0.66           H  
ATOM   2499 1HE  LYS A 162      13.518  -5.758  23.732  1.00  0.66           H  
ATOM   2500 2HE  LYS A 162      11.963  -5.448  22.954  1.00  0.66           H  
ATOM   2501 1HZ  LYS A 162      13.767  -5.552  21.356  1.00  0.66           H  
ATOM   2502 2HZ  LYS A 162      13.142  -4.017  21.298  1.00  0.66           H  
ATOM   2503 3HZ  LYS A 162      14.569  -4.329  22.101  1.00  0.66           H  
ATOM   2504  N   GLY A 163      12.078  -0.530  28.362  1.00  0.63           N  
ATOM   2505  CA  GLY A 163      11.732   0.767  28.931  1.00  0.63           C  
ATOM   2506  C   GLY A 163      12.863   1.732  28.572  1.00  0.63           C  
ATOM   2507  O   GLY A 163      12.631   2.885  28.189  1.00  0.63           O  
ATOM   2508  H   GLY A 163      12.190  -1.335  28.977  1.00  0.63           H  
ATOM   2509 1HA  GLY A 163      10.783   1.116  28.523  1.00  0.63           H  
ATOM   2510 2HA  GLY A 163      11.630   0.679  30.012  1.00  0.63           H  
ATOM   2511  N   GLY A 164      14.096   1.206  28.627  1.00  0.60           N  
ATOM   2512  CA  GLY A 164      15.300   1.926  28.259  1.00  0.60           C  
ATOM   2513  C   GLY A 164      15.182   2.413  26.824  1.00  0.60           C  
ATOM   2514  O   GLY A 164      15.349   3.605  26.555  1.00  0.60           O  
ATOM   2515  H   GLY A 164      14.199   0.255  28.981  1.00  0.60           H  
ATOM   2516 1HA  GLY A 164      15.450   2.768  28.933  1.00  0.60           H  
ATOM   2517 2HA  GLY A 164      16.159   1.262  28.357  1.00  0.60           H  
ATOM   2518  N   MET A 165      14.877   1.497  25.898  1.00  0.59           N  
ATOM   2519  CA  MET A 165      14.741   1.862  24.493  1.00  0.59           C  
ATOM   2520  C   MET A 165      13.659   2.913  24.248  1.00  0.59           C  
ATOM   2521  O   MET A 165      13.824   3.802  23.404  1.00  0.59           O  
ATOM   2522  CB  MET A 165      14.495   0.627  23.641  1.00  0.59           C  
ATOM   2523  CG  MET A 165      15.701  -0.252  23.512  1.00  0.59           C  
ATOM   2524  SD  MET A 165      15.354  -1.715  22.622  1.00  0.59           S  
ATOM   2525  CE  MET A 165      14.935  -0.974  21.066  1.00  0.59           C  
ATOM   2526  H   MET A 165      14.776   0.521  26.185  1.00  0.59           H  
ATOM   2527  HA  MET A 165      15.689   2.284  24.179  1.00  0.59           H  
ATOM   2528 1HB  MET A 165      13.687   0.040  24.079  1.00  0.59           H  
ATOM   2529 2HB  MET A 165      14.180   0.928  22.642  1.00  0.59           H  
ATOM   2530 1HG  MET A 165      16.505   0.283  23.004  1.00  0.59           H  
ATOM   2531 2HG  MET A 165      16.052  -0.534  24.500  1.00  0.59           H  
ATOM   2532 1HE  MET A 165      14.713  -1.749  20.337  1.00  0.59           H  
ATOM   2533 2HE  MET A 165      14.059  -0.341  21.202  1.00  0.59           H  
ATOM   2534 3HE  MET A 165      15.756  -0.378  20.713  1.00  0.59           H  
ATOM   2535  N   LYS A 166      12.546   2.844  24.972  1.00  0.58           N  
ATOM   2536  CA  LYS A 166      11.517   3.868  24.804  1.00  0.58           C  
ATOM   2537  C   LYS A 166      12.076   5.251  25.156  1.00  0.58           C  
ATOM   2538  O   LYS A 166      11.910   6.218  24.400  1.00  0.58           O  
ATOM   2539  CB  LYS A 166      10.297   3.571  25.668  1.00  0.58           C  
ATOM   2540  CG  LYS A 166       9.177   4.589  25.543  1.00  0.58           C  
ATOM   2541  CD  LYS A 166       7.978   4.218  26.410  1.00  0.58           C  
ATOM   2542  CE  LYS A 166       6.899   5.289  26.333  1.00  0.58           C  
ATOM   2543  NZ  LYS A 166       5.748   4.980  27.213  1.00  0.58           N  
ATOM   2544  H   LYS A 166      12.410   2.074  25.633  1.00  0.58           H  
ATOM   2545  HA  LYS A 166      11.208   3.883  23.760  1.00  0.58           H  
ATOM   2546 1HB  LYS A 166       9.898   2.586  25.408  1.00  0.58           H  
ATOM   2547 2HB  LYS A 166      10.599   3.530  26.715  1.00  0.58           H  
ATOM   2548 1HG  LYS A 166       9.547   5.569  25.844  1.00  0.58           H  
ATOM   2549 2HG  LYS A 166       8.861   4.640  24.505  1.00  0.58           H  
ATOM   2550 1HD  LYS A 166       7.561   3.266  26.060  1.00  0.58           H  
ATOM   2551 2HD  LYS A 166       8.297   4.096  27.444  1.00  0.58           H  
ATOM   2552 1HE  LYS A 166       7.326   6.245  26.632  1.00  0.58           H  
ATOM   2553 2HE  LYS A 166       6.547   5.366  25.303  1.00  0.58           H  
ATOM   2554 1HZ  LYS A 166       5.057   5.712  27.133  1.00  0.58           H  
ATOM   2555 2HZ  LYS A 166       5.344   4.097  26.928  1.00  0.58           H  
ATOM   2556 3HZ  LYS A 166       6.062   4.913  28.172  1.00  0.58           H  
ATOM   2557  N   LEU A 167      12.752   5.342  26.304  1.00  0.57           N  
ATOM   2558  CA  LEU A 167      13.316   6.610  26.755  1.00  0.57           C  
ATOM   2559  C   LEU A 167      14.424   7.088  25.815  1.00  0.57           C  
ATOM   2560  O   LEU A 167      14.549   8.289  25.534  1.00  0.57           O  
ATOM   2561  CB  LEU A 167      13.840   6.441  28.177  1.00  0.57           C  
ATOM   2562  CG  LEU A 167      12.746   6.206  29.228  1.00  0.57           C  
ATOM   2563  CD1 LEU A 167      13.391   5.885  30.563  1.00  0.57           C  
ATOM   2564  CD2 LEU A 167      11.858   7.438  29.313  1.00  0.57           C  
ATOM   2565  H   LEU A 167      12.860   4.507  26.888  1.00  0.57           H  
ATOM   2566  HA  LEU A 167      12.524   7.355  26.759  1.00  0.57           H  
ATOM   2567 1HB  LEU A 167      14.509   5.577  28.196  1.00  0.57           H  
ATOM   2568 2HB  LEU A 167      14.404   7.327  28.456  1.00  0.57           H  
ATOM   2569  HG  LEU A 167      12.140   5.345  28.934  1.00  0.57           H  
ATOM   2570 1HD1 LEU A 167      12.617   5.704  31.308  1.00  0.57           H  
ATOM   2571 2HD1 LEU A 167      14.010   4.993  30.457  1.00  0.57           H  
ATOM   2572 3HD1 LEU A 167      14.010   6.723  30.880  1.00  0.57           H  
ATOM   2573 1HD2 LEU A 167      11.074   7.270  30.052  1.00  0.57           H  
ATOM   2574 2HD2 LEU A 167      12.457   8.299  29.608  1.00  0.57           H  
ATOM   2575 3HD2 LEU A 167      11.404   7.626  28.339  1.00  0.57           H  
ATOM   2576  N   MET A 168      15.214   6.137  25.309  1.00  0.57           N  
ATOM   2577  CA  MET A 168      16.289   6.403  24.365  1.00  0.57           C  
ATOM   2578  C   MET A 168      15.721   7.033  23.107  1.00  0.57           C  
ATOM   2579  O   MET A 168      16.216   8.058  22.642  1.00  0.57           O  
ATOM   2580  CB  MET A 168      16.991   5.103  24.021  1.00  0.57           C  
ATOM   2581  CG  MET A 168      18.130   5.177  23.057  1.00  0.57           C  
ATOM   2582  SD  MET A 168      18.662   3.520  22.607  1.00  0.57           S  
ATOM   2583  CE  MET A 168      17.319   3.065  21.528  1.00  0.57           C  
ATOM   2584  H   MET A 168      15.071   5.174  25.611  1.00  0.57           H  
ATOM   2585  HA  MET A 168      16.993   7.101  24.815  1.00  0.57           H  
ATOM   2586 1HB  MET A 168      17.344   4.630  24.937  1.00  0.57           H  
ATOM   2587 2HB  MET A 168      16.271   4.437  23.580  1.00  0.57           H  
ATOM   2588 1HG  MET A 168      17.813   5.699  22.158  1.00  0.57           H  
ATOM   2589 2HG  MET A 168      18.969   5.712  23.497  1.00  0.57           H  
ATOM   2590 1HE  MET A 168      17.470   2.066  21.163  1.00  0.57           H  
ATOM   2591 2HE  MET A 168      16.374   3.117  22.067  1.00  0.57           H  
ATOM   2592 3HE  MET A 168      17.292   3.756  20.688  1.00  0.57           H  
ATOM   2593  N   THR A 169      14.647   6.433  22.581  1.00  0.57           N  
ATOM   2594  CA  THR A 169      13.979   6.901  21.376  1.00  0.57           C  
ATOM   2595  C   THR A 169      13.515   8.335  21.547  1.00  0.57           C  
ATOM   2596  O   THR A 169      13.773   9.185  20.690  1.00  0.57           O  
ATOM   2597  CB  THR A 169      12.741   6.034  21.096  1.00  0.57           C  
ATOM   2598  OG1 THR A 169      13.151   4.653  20.858  1.00  0.57           O  
ATOM   2599  CG2 THR A 169      11.887   6.596  19.953  1.00  0.57           C  
ATOM   2600  H   THR A 169      14.290   5.586  23.025  1.00  0.57           H  
ATOM   2601  HA  THR A 169      14.674   6.849  20.541  1.00  0.57           H  
ATOM   2602  HB  THR A 169      12.124   6.044  21.981  1.00  0.57           H  
ATOM   2603  HG1 THR A 169      13.528   4.297  21.702  1.00  0.57           H  
ATOM   2604 1HG2 THR A 169      11.005   6.006  19.824  1.00  0.57           H  
ATOM   2605 2HG2 THR A 169      11.586   7.616  20.190  1.00  0.57           H  
ATOM   2606 3HG2 THR A 169      12.426   6.592  19.057  1.00  0.57           H  
ATOM   2607  N   LYS A 170      12.859   8.612  22.679  1.00  0.57           N  
ATOM   2608  CA  LYS A 170      12.391   9.959  22.960  1.00  0.57           C  
ATOM   2609  C   LYS A 170      13.553  10.943  22.995  1.00  0.57           C  
ATOM   2610  O   LYS A 170      13.502  11.995  22.353  1.00  0.57           O  
ATOM   2611  CB  LYS A 170      11.627  10.006  24.285  1.00  0.57           C  
ATOM   2612  CG  LYS A 170      11.086  11.400  24.640  1.00  0.57           C  
ATOM   2613  CD  LYS A 170      10.286  11.384  25.941  1.00  0.57           C  
ATOM   2614  CE  LYS A 170       9.798  12.785  26.306  1.00  0.57           C  
ATOM   2615  NZ  LYS A 170       9.003  12.787  27.568  1.00  0.57           N  
ATOM   2616  H   LYS A 170      12.669   7.858  23.344  1.00  0.57           H  
ATOM   2617  HA  LYS A 170      11.717  10.264  22.160  1.00  0.57           H  
ATOM   2618 1HB  LYS A 170      10.789   9.309  24.245  1.00  0.57           H  
ATOM   2619 2HB  LYS A 170      12.284   9.678  25.092  1.00  0.57           H  
ATOM   2620 1HG  LYS A 170      11.926  12.090  24.749  1.00  0.57           H  
ATOM   2621 2HG  LYS A 170      10.448  11.759  23.833  1.00  0.57           H  
ATOM   2622 1HD  LYS A 170       9.425  10.723  25.831  1.00  0.57           H  
ATOM   2623 2HD  LYS A 170      10.915  11.005  26.747  1.00  0.57           H  
ATOM   2624 1HE  LYS A 170      10.659  13.440  26.431  1.00  0.57           H  
ATOM   2625 2HE  LYS A 170       9.177  13.169  25.496  1.00  0.57           H  
ATOM   2626 1HZ  LYS A 170       8.700  13.729  27.774  1.00  0.57           H  
ATOM   2627 2HZ  LYS A 170       8.195  12.191  27.458  1.00  0.57           H  
ATOM   2628 3HZ  LYS A 170       9.573  12.444  28.327  1.00  0.57           H  
ATOM   2629  N   THR A 171      14.621  10.586  23.713  1.00  0.57           N  
ATOM   2630  CA  THR A 171      15.765  11.471  23.825  1.00  0.57           C  
ATOM   2631  C   THR A 171      16.390  11.732  22.465  1.00  0.57           C  
ATOM   2632  O   THR A 171      16.671  12.880  22.118  1.00  0.57           O  
ATOM   2633  CB  THR A 171      16.828  10.887  24.767  1.00  0.57           C  
ATOM   2634  OG1 THR A 171      16.273  10.741  26.084  1.00  0.57           O  
ATOM   2635  CG2 THR A 171      18.047  11.799  24.801  1.00  0.57           C  
ATOM   2636  H   THR A 171      14.627   9.697  24.217  1.00  0.57           H  
ATOM   2637  HA  THR A 171      15.427  12.422  24.232  1.00  0.57           H  
ATOM   2638  HB  THR A 171      17.127   9.902  24.405  1.00  0.57           H  
ATOM   2639  HG1 THR A 171      15.579  10.051  26.052  1.00  0.57           H  
ATOM   2640 1HG2 THR A 171      18.801  11.378  25.463  1.00  0.57           H  
ATOM   2641 2HG2 THR A 171      18.460  11.887  23.794  1.00  0.57           H  
ATOM   2642 3HG2 THR A 171      17.761  12.786  25.160  1.00  0.57           H  
ATOM   2643  N   LEU A 172      16.589  10.679  21.677  1.00  0.57           N  
ATOM   2644  CA  LEU A 172      17.207  10.851  20.379  1.00  0.57           C  
ATOM   2645  C   LEU A 172      16.333  11.718  19.487  1.00  0.57           C  
ATOM   2646  O   LEU A 172      16.842  12.550  18.742  1.00  0.57           O  
ATOM   2647  CB  LEU A 172      17.461   9.495  19.728  1.00  0.57           C  
ATOM   2648  CG  LEU A 172      18.544   8.617  20.374  1.00  0.57           C  
ATOM   2649  CD1 LEU A 172      18.539   7.249  19.696  1.00  0.57           C  
ATOM   2650  CD2 LEU A 172      19.891   9.299  20.237  1.00  0.57           C  
ATOM   2651  H   LEU A 172      16.330   9.749  21.997  1.00  0.57           H  
ATOM   2652  HA  LEU A 172      18.165  11.352  20.520  1.00  0.57           H  
ATOM   2653 1HB  LEU A 172      16.529   8.939  19.769  1.00  0.57           H  
ATOM   2654 2HB  LEU A 172      17.734   9.651  18.691  1.00  0.57           H  
ATOM   2655  HG  LEU A 172      18.323   8.475  21.429  1.00  0.57           H  
ATOM   2656 1HD1 LEU A 172      19.300   6.610  20.150  1.00  0.57           H  
ATOM   2657 2HD1 LEU A 172      17.558   6.789  19.820  1.00  0.57           H  
ATOM   2658 3HD1 LEU A 172      18.752   7.373  18.638  1.00  0.57           H  
ATOM   2659 1HD2 LEU A 172      20.660   8.679  20.696  1.00  0.57           H  
ATOM   2660 2HD2 LEU A 172      20.121   9.441  19.182  1.00  0.57           H  
ATOM   2661 3HD2 LEU A 172      19.860  10.272  20.740  1.00  0.57           H  
ATOM   2662  N   ALA A 173      15.013  11.564  19.568  1.00  0.58           N  
ATOM   2663  CA  ALA A 173      14.146  12.410  18.769  1.00  0.58           C  
ATOM   2664  C   ALA A 173      14.330  13.877  19.152  1.00  0.58           C  
ATOM   2665  O   ALA A 173      14.462  14.755  18.298  1.00  0.58           O  
ATOM   2666  CB  ALA A 173      12.704  12.009  18.981  1.00  0.58           C  
ATOM   2667  H   ALA A 173      14.605  10.849  20.171  1.00  0.58           H  
ATOM   2668  HA  ALA A 173      14.413  12.287  17.720  1.00  0.58           H  
ATOM   2669 1HB  ALA A 173      12.058  12.635  18.373  1.00  0.58           H  
ATOM   2670 2HB  ALA A 173      12.582  10.964  18.694  1.00  0.58           H  
ATOM   2671 3HB  ALA A 173      12.444  12.129  20.028  1.00  0.58           H  
ATOM   2672  N   LEU A 174      14.435  14.148  20.446  1.00  0.59           N  
ATOM   2673  CA  LEU A 174      14.603  15.520  20.891  1.00  0.59           C  
ATOM   2674  C   LEU A 174      15.942  16.097  20.429  1.00  0.59           C  
ATOM   2675  O   LEU A 174      16.030  17.272  20.063  1.00  0.59           O  
ATOM   2676  CB  LEU A 174      14.483  15.568  22.413  1.00  0.59           C  
ATOM   2677  CG  LEU A 174      13.069  15.249  22.952  1.00  0.59           C  
ATOM   2678  CD1 LEU A 174      13.113  15.118  24.463  1.00  0.59           C  
ATOM   2679  CD2 LEU A 174      12.111  16.341  22.526  1.00  0.59           C  
ATOM   2680  H   LEU A 174      14.341  13.396  21.133  1.00  0.59           H  
ATOM   2681  HA  LEU A 174      13.804  16.120  20.459  1.00  0.59           H  
ATOM   2682 1HB  LEU A 174      15.174  14.843  22.839  1.00  0.59           H  
ATOM   2683 2HB  LEU A 174      14.765  16.560  22.757  1.00  0.59           H  
ATOM   2684  HG  LEU A 174      12.731  14.303  22.542  1.00  0.59           H  
ATOM   2685 1HD1 LEU A 174      12.119  14.881  24.833  1.00  0.59           H  
ATOM   2686 2HD1 LEU A 174      13.802  14.317  24.733  1.00  0.59           H  
ATOM   2687 3HD1 LEU A 174      13.452  16.054  24.901  1.00  0.59           H  
ATOM   2688 1HD2 LEU A 174      11.112  16.111  22.896  1.00  0.59           H  
ATOM   2689 2HD2 LEU A 174      12.439  17.297  22.938  1.00  0.59           H  
ATOM   2690 3HD2 LEU A 174      12.090  16.402  21.438  1.00  0.59           H  
ATOM   2691  N   GLU A 175      16.980  15.260  20.425  1.00  0.60           N  
ATOM   2692  CA  GLU A 175      18.316  15.678  20.014  1.00  0.60           C  
ATOM   2693  C   GLU A 175      18.500  15.809  18.491  1.00  0.60           C  
ATOM   2694  O   GLU A 175      19.255  16.673  18.037  1.00  0.60           O  
ATOM   2695  CB  GLU A 175      19.369  14.695  20.562  1.00  0.60           C  
ATOM   2696  CG  GLU A 175      19.555  14.704  22.087  1.00  0.60           C  
ATOM   2697  CD  GLU A 175      20.577  13.681  22.585  1.00  0.60           C  
ATOM   2698  OE1 GLU A 175      21.077  12.915  21.794  1.00  0.60           O  
ATOM   2699  OE2 GLU A 175      20.846  13.673  23.763  1.00  0.60           O  
ATOM   2700  H   GLU A 175      16.838  14.306  20.758  1.00  0.60           H  
ATOM   2701  HA  GLU A 175      18.505  16.655  20.454  1.00  0.60           H  
ATOM   2702 1HB  GLU A 175      19.077  13.683  20.287  1.00  0.60           H  
ATOM   2703 2HB  GLU A 175      20.333  14.895  20.096  1.00  0.60           H  
ATOM   2704 1HG  GLU A 175      19.881  15.698  22.390  1.00  0.60           H  
ATOM   2705 2HG  GLU A 175      18.595  14.511  22.560  1.00  0.60           H  
ATOM   2706  N   TYR A 176      17.842  14.947  17.703  1.00  0.60           N  
ATOM   2707  CA  TYR A 176      18.068  14.934  16.258  1.00  0.60           C  
ATOM   2708  C   TYR A 176      16.905  15.352  15.339  1.00  0.60           C  
ATOM   2709  O   TYR A 176      17.102  15.475  14.121  1.00  0.60           O  
ATOM   2710  CB  TYR A 176      18.602  13.555  15.889  1.00  0.60           C  
ATOM   2711  CG  TYR A 176      19.909  13.304  16.585  1.00  0.60           C  
ATOM   2712  CD1 TYR A 176      19.972  12.501  17.711  1.00  0.60           C  
ATOM   2713  CD2 TYR A 176      21.054  13.921  16.113  1.00  0.60           C  
ATOM   2714  CE1 TYR A 176      21.171  12.316  18.360  1.00  0.60           C  
ATOM   2715  CE2 TYR A 176      22.257  13.737  16.761  1.00  0.60           C  
ATOM   2716  CZ  TYR A 176      22.314  12.936  17.885  1.00  0.60           C  
ATOM   2717  OH  TYR A 176      23.507  12.748  18.540  1.00  0.60           O  
ATOM   2718  H   TYR A 176      17.233  14.246  18.120  1.00  0.60           H  
ATOM   2719  HA  TYR A 176      18.872  15.641  16.057  1.00  0.60           H  
ATOM   2720 1HB  TYR A 176      17.887  12.779  16.180  1.00  0.60           H  
ATOM   2721 2HB  TYR A 176      18.764  13.490  14.829  1.00  0.60           H  
ATOM   2722  HD1 TYR A 176      19.081  12.020  18.088  1.00  0.60           H  
ATOM   2723  HD2 TYR A 176      21.002  14.551  15.235  1.00  0.60           H  
ATOM   2724  HE1 TYR A 176      21.222  11.691  19.249  1.00  0.60           H  
ATOM   2725  HE2 TYR A 176      23.158  14.224  16.388  1.00  0.60           H  
ATOM   2726  HH  TYR A 176      23.348  12.245  19.348  1.00  0.60           H  
ATOM   2727  N   ALA A 177      15.735  15.684  15.896  1.00  0.61           N  
ATOM   2728  CA  ALA A 177      14.611  16.129  15.065  1.00  0.61           C  
ATOM   2729  C   ALA A 177      14.983  17.367  14.244  1.00  0.61           C  
ATOM   2730  O   ALA A 177      14.572  17.504  13.089  1.00  0.61           O  
ATOM   2731  CB  ALA A 177      13.401  16.457  15.931  1.00  0.61           C  
ATOM   2732  H   ALA A 177      15.576  15.553  16.894  1.00  0.61           H  
ATOM   2733  HA  ALA A 177      14.356  15.324  14.376  1.00  0.61           H  
ATOM   2734 1HB  ALA A 177      12.576  16.769  15.295  1.00  0.61           H  
ATOM   2735 2HB  ALA A 177      13.104  15.578  16.490  1.00  0.61           H  
ATOM   2736 3HB  ALA A 177      13.654  17.259  16.622  1.00  0.61           H  
ATOM   2737  N   SER A 178      15.805  18.255  14.815  1.00  0.61           N  
ATOM   2738  CA  SER A 178      16.210  19.489  14.140  1.00  0.61           C  
ATOM   2739  C   SER A 178      17.102  19.233  12.923  1.00  0.61           C  
ATOM   2740  O   SER A 178      17.300  20.128  12.102  1.00  0.61           O  
ATOM   2741  CB  SER A 178      16.919  20.429  15.101  1.00  0.61           C  
ATOM   2742  OG  SER A 178      18.153  19.910  15.498  1.00  0.61           O  
ATOM   2743  H   SER A 178      16.132  18.076  15.755  1.00  0.61           H  
ATOM   2744  HA  SER A 178      15.306  19.990  13.790  1.00  0.61           H  
ATOM   2745 1HB  SER A 178      17.068  21.392  14.615  1.00  0.61           H  
ATOM   2746 2HB  SER A 178      16.293  20.596  15.977  1.00  0.61           H  
ATOM   2747  HG  SER A 178      18.605  19.663  14.683  1.00  0.61           H  
ATOM   2748  N   ASN A 179      17.651  18.017  12.810  1.00  0.60           N  
ATOM   2749  CA  ASN A 179      18.494  17.656  11.682  1.00  0.60           C  
ATOM   2750  C   ASN A 179      17.690  16.890  10.637  1.00  0.60           C  
ATOM   2751  O   ASN A 179      18.250  16.374   9.671  1.00  0.60           O  
ATOM   2752  CB  ASN A 179      19.686  16.835  12.138  1.00  0.60           C  
ATOM   2753  CG  ASN A 179      20.685  17.636  12.937  1.00  0.60           C  
ATOM   2754  OD1 ASN A 179      20.983  18.791  12.613  1.00  0.60           O  
ATOM   2755  ND2 ASN A 179      21.199  17.049  13.978  1.00  0.60           N  
ATOM   2756  H   ASN A 179      17.449  17.294  13.498  1.00  0.60           H  
ATOM   2757  HA  ASN A 179      18.858  18.569  11.209  1.00  0.60           H  
ATOM   2758 1HB  ASN A 179      19.331  16.003  12.754  1.00  0.60           H  
ATOM   2759 2HB  ASN A 179      20.188  16.403  11.270  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 179      21.863  17.531  14.552  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 179      20.918  16.122  14.209  1.00  0.60           H  
ATOM   2762  N   GLY A 180      16.366  16.822  10.822  1.00  0.59           N  
ATOM   2763  CA  GLY A 180      15.508  16.119   9.886  1.00  0.59           C  
ATOM   2764  C   GLY A 180      15.509  14.611  10.104  1.00  0.59           C  
ATOM   2765  O   GLY A 180      15.134  13.854   9.201  1.00  0.59           O  
ATOM   2766  H   GLY A 180      15.926  17.254  11.635  1.00  0.59           H  
ATOM   2767 1HA  GLY A 180      14.492  16.499   9.988  1.00  0.59           H  
ATOM   2768 2HA  GLY A 180      15.832  16.343   8.874  1.00  0.59           H  
ATOM   2769  N   ILE A 181      15.928  14.170  11.290  1.00  0.57           N  
ATOM   2770  CA  ILE A 181      15.974  12.749  11.563  1.00  0.57           C  
ATOM   2771  C   ILE A 181      14.881  12.368  12.529  1.00  0.57           C  
ATOM   2772  O   ILE A 181      14.808  12.880  13.647  1.00  0.57           O  
ATOM   2773  CB  ILE A 181      17.298  12.366  12.173  1.00  0.57           C  
ATOM   2774  CG1 ILE A 181      18.409  12.767  11.219  1.00  0.57           C  
ATOM   2775  CG2 ILE A 181      17.301  10.863  12.457  1.00  0.57           C  
ATOM   2776  CD1 ILE A 181      19.758  12.705  11.839  1.00  0.57           C  
ATOM   2777  H   ILE A 181      16.225  14.815  12.024  1.00  0.57           H  
ATOM   2778  HA  ILE A 181      15.830  12.197  10.640  1.00  0.57           H  
ATOM   2779  HB  ILE A 181      17.445  12.914  13.090  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 181      18.377  12.127  10.340  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 181      18.243  13.795  10.898  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 181      18.236  10.591  12.882  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 181      16.500  10.618  13.152  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 181      17.143  10.314  11.528  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 181      20.495  13.026  11.111  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 181      19.795  13.367  12.700  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 181      19.963  11.690  12.151  1.00  0.57           H  
ATOM   2788  N   ARG A 182      14.029  11.463  12.107  1.00  0.56           N  
ATOM   2789  CA  ARG A 182      12.930  11.063  12.951  1.00  0.56           C  
ATOM   2790  C   ARG A 182      13.318   9.792  13.675  1.00  0.56           C  
ATOM   2791  O   ARG A 182      13.954   8.920  13.080  1.00  0.56           O  
ATOM   2792  CB  ARG A 182      11.705  10.868  12.089  1.00  0.56           C  
ATOM   2793  CG  ARG A 182      11.290  12.156  11.423  1.00  0.56           C  
ATOM   2794  CD  ARG A 182      10.111  12.017  10.616  1.00  0.56           C  
ATOM   2795  NE  ARG A 182      10.319  11.120   9.514  1.00  0.56           N  
ATOM   2796  CZ  ARG A 182       9.782   9.889   9.421  1.00  0.56           C  
ATOM   2797  NH1 ARG A 182       8.991   9.405  10.360  1.00  0.56           N  
ATOM   2798  NH2 ARG A 182      10.034   9.139   8.372  1.00  0.56           N  
ATOM   2799  H   ARG A 182      14.139  11.065  11.173  1.00  0.56           H  
ATOM   2800  HA  ARG A 182      12.734  11.845  13.680  1.00  0.56           H  
ATOM   2801 1HB  ARG A 182      11.911  10.133  11.313  1.00  0.56           H  
ATOM   2802 2HB  ARG A 182      10.875  10.499  12.694  1.00  0.56           H  
ATOM   2803 1HG  ARG A 182      11.108  12.920  12.168  1.00  0.56           H  
ATOM   2804 2HG  ARG A 182      12.099  12.483  10.767  1.00  0.56           H  
ATOM   2805 1HD  ARG A 182       9.278  11.656  11.198  1.00  0.56           H  
ATOM   2806 2HD  ARG A 182       9.874  12.991  10.214  1.00  0.56           H  
ATOM   2807  HE  ARG A 182      10.920  11.427   8.764  1.00  0.56           H  
ATOM   2808 1HH1 ARG A 182       8.757   9.951  11.213  1.00  0.56           H  
ATOM   2809 2HH1 ARG A 182       8.621   8.457  10.214  1.00  0.56           H  
ATOM   2810 1HH2 ARG A 182      10.628   9.469   7.630  1.00  0.56           H  
ATOM   2811 2HH2 ARG A 182       9.613   8.207   8.340  1.00  0.56           H  
ATOM   2812  N   VAL A 183      12.999   9.704  14.960  1.00  0.56           N  
ATOM   2813  CA  VAL A 183      13.349   8.477  15.678  1.00  0.56           C  
ATOM   2814  C   VAL A 183      12.086   7.966  16.366  1.00  0.56           C  
ATOM   2815  O   VAL A 183      11.484   8.688  17.163  1.00  0.56           O  
ATOM   2816  CB  VAL A 183      14.490   8.730  16.696  1.00  0.56           C  
ATOM   2817  CG1 VAL A 183      14.887   7.437  17.386  1.00  0.56           C  
ATOM   2818  CG2 VAL A 183      15.715   9.388  15.991  1.00  0.56           C  
ATOM   2819  H   VAL A 183      12.488  10.472  15.396  1.00  0.56           H  
ATOM   2820  HA  VAL A 183      13.686   7.728  14.967  1.00  0.56           H  
ATOM   2821  HB  VAL A 183      14.122   9.400  17.473  1.00  0.56           H  
ATOM   2822 1HG1 VAL A 183      15.661   7.630  18.113  1.00  0.56           H  
ATOM   2823 2HG1 VAL A 183      14.056   7.023  17.866  1.00  0.56           H  
ATOM   2824 3HG1 VAL A 183      15.255   6.726  16.650  1.00  0.56           H  
ATOM   2825 1HG2 VAL A 183      16.493   9.577  16.720  1.00  0.56           H  
ATOM   2826 2HG2 VAL A 183      16.097   8.725  15.219  1.00  0.56           H  
ATOM   2827 3HG2 VAL A 183      15.420  10.336  15.537  1.00  0.56           H  
ATOM   2828  N   ASN A 184      11.669   6.746  16.033  1.00  0.56           N  
ATOM   2829  CA  ASN A 184      10.415   6.183  16.555  1.00  0.56           C  
ATOM   2830  C   ASN A 184      10.573   4.792  17.138  1.00  0.56           C  
ATOM   2831  O   ASN A 184      11.616   4.153  16.964  1.00  0.56           O  
ATOM   2832  CB  ASN A 184       9.343   6.213  15.486  1.00  0.56           C  
ATOM   2833  CG  ASN A 184       8.934   7.641  15.185  1.00  0.56           C  
ATOM   2834  OD1 ASN A 184       8.511   8.411  16.081  1.00  0.56           O  
ATOM   2835  ND2 ASN A 184       9.085   8.034  13.944  1.00  0.56           N  
ATOM   2836  H   ASN A 184      12.241   6.206  15.379  1.00  0.56           H  
ATOM   2837  HA  ASN A 184      10.073   6.815  17.377  1.00  0.56           H  
ATOM   2838 1HB  ASN A 184       9.718   5.745  14.573  1.00  0.56           H  
ATOM   2839 2HB  ASN A 184       8.465   5.653  15.817  1.00  0.56           H  
ATOM   2840 1HD2 ASN A 184       8.858   8.992  13.681  1.00  0.56           H  
ATOM   2841 2HD2 ASN A 184       9.454   7.405  13.260  1.00  0.56           H  
ATOM   2842  N   ASN A 185       9.524   4.333  17.825  1.00  0.59           N  
ATOM   2843  CA  ASN A 185       9.552   3.039  18.491  1.00  0.59           C  
ATOM   2844  C   ASN A 185       8.264   2.239  18.285  1.00  0.59           C  
ATOM   2845  O   ASN A 185       7.175   2.765  18.512  1.00  0.59           O  
ATOM   2846  CB  ASN A 185       9.828   3.268  19.966  1.00  0.59           C  
ATOM   2847  CG  ASN A 185      10.072   2.113  20.743  1.00  0.59           C  
ATOM   2848  OD1 ASN A 185       9.250   1.214  20.835  1.00  0.59           O  
ATOM   2849  ND2 ASN A 185      11.247   2.110  21.337  1.00  0.59           N  
ATOM   2850  H   ASN A 185       8.702   4.930  17.938  1.00  0.59           H  
ATOM   2851  HA  ASN A 185      10.365   2.472  18.067  1.00  0.59           H  
ATOM   2852 1HB  ASN A 185      10.715   3.865  20.045  1.00  0.59           H  
ATOM   2853 2HB  ASN A 185       9.013   3.832  20.413  1.00  0.59           H  
ATOM   2854 1HD2 ASN A 185      11.525   1.340  21.913  1.00  0.59           H  
ATOM   2855 2HD2 ASN A 185      11.866   2.909  21.194  1.00  0.59           H  
ATOM   2856  N   ILE A 186       8.383   1.001  17.797  1.00  0.62           N  
ATOM   2857  CA  ILE A 186       7.184   0.177  17.595  1.00  0.62           C  
ATOM   2858  C   ILE A 186       7.116  -0.970  18.602  1.00  0.62           C  
ATOM   2859  O   ILE A 186       7.971  -1.858  18.573  1.00  0.62           O  
ATOM   2860  CB  ILE A 186       7.154  -0.500  16.206  1.00  0.62           C  
ATOM   2861  CG1 ILE A 186       7.208   0.478  15.091  1.00  0.62           C  
ATOM   2862  CG2 ILE A 186       5.834  -1.315  16.091  1.00  0.62           C  
ATOM   2863  CD1 ILE A 186       7.392  -0.222  13.766  1.00  0.62           C  
ATOM   2864  H   ILE A 186       9.321   0.635  17.633  1.00  0.62           H  
ATOM   2865  HA  ILE A 186       6.300   0.799  17.712  1.00  0.62           H  
ATOM   2866  HB  ILE A 186       8.008  -1.170  16.104  1.00  0.62           H  
ATOM   2867 1HG1 ILE A 186       6.284   1.052  15.070  1.00  0.62           H  
ATOM   2868 2HG1 ILE A 186       8.039   1.164  15.246  1.00  0.62           H  
ATOM   2869 1HG2 ILE A 186       5.797  -1.806  15.126  1.00  0.62           H  
ATOM   2870 2HG2 ILE A 186       5.785  -2.061  16.878  1.00  0.62           H  
ATOM   2871 3HG2 ILE A 186       4.980  -0.638  16.187  1.00  0.62           H  
ATOM   2872 1HD1 ILE A 186       7.424   0.499  12.994  1.00  0.62           H  
ATOM   2873 2HD1 ILE A 186       8.325  -0.787  13.777  1.00  0.62           H  
ATOM   2874 3HD1 ILE A 186       6.561  -0.903  13.586  1.00  0.62           H  
ATOM   2875  N   GLY A 187       6.122  -0.951  19.498  1.00  0.67           N  
ATOM   2876  CA  GLY A 187       5.931  -2.026  20.470  1.00  0.67           C  
ATOM   2877  C   GLY A 187       4.919  -3.094  19.974  1.00  0.67           C  
ATOM   2878  O   GLY A 187       3.709  -2.857  20.052  1.00  0.67           O  
ATOM   2879  H   GLY A 187       5.462  -0.181  19.474  1.00  0.67           H  
ATOM   2880 1HA  GLY A 187       6.881  -2.456  20.741  1.00  0.67           H  
ATOM   2881 2HA  GLY A 187       5.552  -1.584  21.392  1.00  0.67           H  
ATOM   2882  N   PRO A 188       5.341  -4.275  19.504  1.00  0.73           N  
ATOM   2883  CA  PRO A 188       4.493  -5.420  19.275  1.00  0.73           C  
ATOM   2884  C   PRO A 188       4.004  -6.097  20.541  1.00  0.73           C  
ATOM   2885  O   PRO A 188       4.714  -6.129  21.560  1.00  0.73           O  
ATOM   2886  CB  PRO A 188       5.401  -6.331  18.465  1.00  0.73           C  
ATOM   2887  CG  PRO A 188       6.787  -5.927  18.816  1.00  0.73           C  
ATOM   2888  CD  PRO A 188       6.692  -4.448  18.969  1.00  0.73           C  
ATOM   2889  HA  PRO A 188       3.643  -5.101  18.662  1.00  0.73           H  
ATOM   2890 1HB  PRO A 188       5.175  -7.383  18.693  1.00  0.73           H  
ATOM   2891 2HB  PRO A 188       5.199  -6.167  17.451  1.00  0.73           H  
ATOM   2892 1HG  PRO A 188       7.118  -6.424  19.738  1.00  0.73           H  
ATOM   2893 2HG  PRO A 188       7.493  -6.215  18.028  1.00  0.73           H  
ATOM   2894 1HD  PRO A 188       7.431  -4.107  19.606  1.00  0.73           H  
ATOM   2895 2HD  PRO A 188       6.769  -3.979  17.984  1.00  0.73           H  
ATOM   2896  N   GLY A 189       2.829  -6.699  20.436  1.00  0.80           N  
ATOM   2897  CA  GLY A 189       2.239  -7.517  21.502  1.00  0.80           C  
ATOM   2898  C   GLY A 189       2.513  -8.952  21.178  1.00  0.80           C  
ATOM   2899  O   GLY A 189       3.597  -9.274  20.696  1.00  0.80           O  
ATOM   2900  H   GLY A 189       2.318  -6.573  19.556  1.00  0.80           H  
ATOM   2901 1HA  GLY A 189       2.674  -7.265  22.460  1.00  0.80           H  
ATOM   2902 2HA  GLY A 189       1.169  -7.358  21.568  1.00  0.80           H  
ATOM   2903  N   ALA A 190       1.583  -9.845  21.477  1.00  0.89           N  
ATOM   2904  CA  ALA A 190       1.844 -11.219  21.103  1.00  0.89           C  
ATOM   2905  C   ALA A 190       1.648 -11.301  19.597  1.00  0.89           C  
ATOM   2906  O   ALA A 190       0.575 -10.928  19.098  1.00  0.89           O  
ATOM   2907  CB  ALA A 190       0.935 -12.180  21.828  1.00  0.89           C  
ATOM   2908  H   ALA A 190       0.713  -9.573  21.911  1.00  0.89           H  
ATOM   2909  HA  ALA A 190       2.882 -11.461  21.331  1.00  0.89           H  
ATOM   2910 1HB  ALA A 190       1.157 -13.193  21.501  1.00  0.89           H  
ATOM   2911 2HB  ALA A 190       1.093 -12.105  22.898  1.00  0.89           H  
ATOM   2912 3HB  ALA A 190      -0.086 -11.944  21.592  1.00  0.89           H  
ATOM   2913  N   ILE A 191       2.695 -11.743  18.898  1.00  1.00           N  
ATOM   2914  CA  ILE A 191       2.744 -11.849  17.442  1.00  1.00           C  
ATOM   2915  C   ILE A 191       3.128 -13.259  16.994  1.00  1.00           C  
ATOM   2916  O   ILE A 191       4.033 -13.877  17.572  1.00  1.00           O  
ATOM   2917  CB  ILE A 191       3.739 -10.838  16.859  1.00  1.00           C  
ATOM   2918  CG1 ILE A 191       3.393  -9.474  17.310  1.00  1.00           C  
ATOM   2919  CG2 ILE A 191       3.667 -10.845  15.349  1.00  1.00           C  
ATOM   2920  CD1 ILE A 191       2.060  -8.983  16.777  1.00  1.00           C  
ATOM   2921  H   ILE A 191       3.522 -11.998  19.417  1.00  1.00           H  
ATOM   2922  HA  ILE A 191       1.755 -11.628  17.048  1.00  1.00           H  
ATOM   2923  HB  ILE A 191       4.745 -11.071  17.196  1.00  1.00           H  
ATOM   2924 1HG1 ILE A 191       3.352  -9.460  18.365  1.00  1.00           H  
ATOM   2925 2HG1 ILE A 191       4.179  -8.822  17.011  1.00  1.00           H  
ATOM   2926 1HG2 ILE A 191       4.353 -10.126  14.959  1.00  1.00           H  
ATOM   2927 2HG2 ILE A 191       3.908 -11.804  14.955  1.00  1.00           H  
ATOM   2928 3HG2 ILE A 191       2.666 -10.585  15.052  1.00  1.00           H  
ATOM   2929 1HD1 ILE A 191       1.865  -7.980  17.150  1.00  1.00           H  
ATOM   2930 2HD1 ILE A 191       2.082  -8.967  15.685  1.00  1.00           H  
ATOM   2931 3HD1 ILE A 191       1.277  -9.643  17.104  1.00  1.00           H  
ATOM   2932  N   ASN A 192       2.485 -13.761  15.945  1.00  1.15           N  
ATOM   2933  CA  ASN A 192       2.759 -15.099  15.421  1.00  1.15           C  
ATOM   2934  C   ASN A 192       4.102 -15.186  14.669  1.00  1.15           C  
ATOM   2935  O   ASN A 192       4.148 -15.348  13.448  1.00  1.15           O  
ATOM   2936  CB  ASN A 192       1.639 -15.526  14.493  1.00  1.15           C  
ATOM   2937  CG  ASN A 192       0.326 -15.737  15.190  1.00  1.15           C  
ATOM   2938  OD1 ASN A 192       0.290 -16.270  16.294  1.00  1.15           O  
ATOM   2939  ND2 ASN A 192      -0.744 -15.318  14.574  1.00  1.15           N  
ATOM   2940  H   ASN A 192       1.754 -13.198  15.510  1.00  1.15           H  
ATOM   2941  HA  ASN A 192       2.812 -15.793  16.261  1.00  1.15           H  
ATOM   2942 1HB  ASN A 192       1.505 -14.760  13.725  1.00  1.15           H  
ATOM   2943 2HB  ASN A 192       1.921 -16.452  13.991  1.00  1.15           H  
ATOM   2944 1HD2 ASN A 192      -1.647 -15.422  14.993  1.00  1.15           H  
ATOM   2945 2HD2 ASN A 192      -0.665 -14.873  13.681  1.00  1.15           H  
ATOM   2946  N   THR A 193       5.186 -15.070  15.435  1.00  1.34           N  
ATOM   2947  CA  THR A 193       6.568 -15.080  14.957  1.00  1.34           C  
ATOM   2948  C   THR A 193       7.318 -16.379  15.231  1.00  1.34           C  
ATOM   2949  O   THR A 193       6.946 -17.175  16.092  1.00  1.34           O  
ATOM   2950  CB  THR A 193       7.366 -13.942  15.615  1.00  1.34           C  
ATOM   2951  OG1 THR A 193       7.363 -14.135  17.040  1.00  1.34           O  
ATOM   2952  CG2 THR A 193       6.771 -12.635  15.300  1.00  1.34           C  
ATOM   2953  H   THR A 193       5.008 -14.921  16.424  1.00  1.34           H  
ATOM   2954  HA  THR A 193       6.552 -14.922  13.878  1.00  1.34           H  
ATOM   2955  HB  THR A 193       8.392 -13.964  15.258  1.00  1.34           H  
ATOM   2956  HG1 THR A 193       6.433 -14.091  17.346  1.00  1.34           H  
ATOM   2957 1HG2 THR A 193       7.337 -11.851  15.785  1.00  1.34           H  
ATOM   2958 2HG2 THR A 193       6.770 -12.485  14.231  1.00  1.34           H  
ATOM   2959 3HG2 THR A 193       5.779 -12.643  15.671  1.00  1.34           H  
ATOM   2960  N   THR A 194       8.468 -16.521  14.577  1.00  1.55           N  
ATOM   2961  CA  THR A 194       9.354 -17.674  14.733  1.00  1.55           C  
ATOM   2962  C   THR A 194       9.771 -17.891  16.186  1.00  1.55           C  
ATOM   2963  O   THR A 194       9.779 -19.016  16.687  1.00  1.55           O  
ATOM   2964  CB  THR A 194      10.626 -17.478  13.882  1.00  1.55           C  
ATOM   2965  OG1 THR A 194      10.266 -17.355  12.496  1.00  1.55           O  
ATOM   2966  CG2 THR A 194      11.580 -18.644  14.059  1.00  1.55           C  
ATOM   2967  H   THR A 194       8.714 -15.816  13.902  1.00  1.55           H  
ATOM   2968  HA  THR A 194       8.827 -18.565  14.390  1.00  1.55           H  
ATOM   2969  HB  THR A 194      11.126 -16.563  14.196  1.00  1.55           H  
ATOM   2970  HG1 THR A 194       9.894 -18.188  12.189  1.00  1.55           H  
ATOM   2971 1HG2 THR A 194      12.473 -18.477  13.455  1.00  1.55           H  
ATOM   2972 2HG2 THR A 194      11.864 -18.726  15.109  1.00  1.55           H  
ATOM   2973 3HG2 THR A 194      11.094 -19.565  13.742  1.00  1.55           H  
ATOM   2974  N   GLY A 195      10.108 -16.804  16.872  1.00  1.77           N  
ATOM   2975  CA  GLY A 195      10.568 -16.861  18.255  1.00  1.77           C  
ATOM   2976  C   GLY A 195       9.515 -17.381  19.236  1.00  1.77           C  
ATOM   2977  O   GLY A 195       9.847 -17.741  20.365  1.00  1.77           O  
ATOM   2978  H   GLY A 195      10.049 -15.908  16.414  1.00  1.77           H  
ATOM   2979 1HA  GLY A 195      11.452 -17.496  18.308  1.00  1.77           H  
ATOM   2980 2HA  GLY A 195      10.881 -15.865  18.563  1.00  1.77           H  
ATOM   2981  N   ASN A 196       8.246 -17.394  18.825  1.00  1.96           N  
ATOM   2982  CA  ASN A 196       7.164 -17.865  19.663  1.00  1.96           C  
ATOM   2983  C   ASN A 196       6.577 -19.170  19.132  1.00  1.96           C  
ATOM   2984  O   ASN A 196       5.503 -19.605  19.565  1.00  1.96           O  
ATOM   2985  CB  ASN A 196       6.126 -16.774  19.801  1.00  1.96           C  
ATOM   2986  CG  ASN A 196       6.634 -15.629  20.661  1.00  1.96           C  
ATOM   2987  OD1 ASN A 196       6.658 -15.769  21.891  1.00  1.96           O  
ATOM   2988  ND2 ASN A 196       7.064 -14.535  20.070  1.00  1.96           N  
ATOM   2989  H   ASN A 196       8.002 -17.107  17.877  1.00  1.96           H  
ATOM   2990  HA  ASN A 196       7.562 -18.078  20.655  1.00  1.96           H  
ATOM   2991 1HB  ASN A 196       5.873 -16.388  18.807  1.00  1.96           H  
ATOM   2992 2HB  ASN A 196       5.216 -17.181  20.243  1.00  1.96           H  
ATOM   2993 1HD2 ASN A 196       7.418 -13.778  20.625  1.00  1.96           H  
ATOM   2994 2HD2 ASN A 196       7.068 -14.453  19.066  1.00  1.96           H  
ATOM   2995  N   ALA A 197       7.323 -19.841  18.250  1.00  2.06           N  
ATOM   2996  CA  ALA A 197       6.914 -21.105  17.641  1.00  2.06           C  
ATOM   2997  C   ALA A 197       6.677 -22.214  18.668  1.00  2.06           C  
ATOM   2998  O   ALA A 197       5.953 -23.165  18.393  1.00  2.06           O  
ATOM   2999  CB  ALA A 197       7.963 -21.553  16.641  1.00  2.06           C  
ATOM   3000  H   ALA A 197       8.209 -19.443  17.931  1.00  2.06           H  
ATOM   3001  HA  ALA A 197       5.976 -20.934  17.114  1.00  2.06           H  
ATOM   3002 1HB  ALA A 197       7.638 -22.474  16.162  1.00  2.06           H  
ATOM   3003 2HB  ALA A 197       8.096 -20.778  15.887  1.00  2.06           H  
ATOM   3004 3HB  ALA A 197       8.907 -21.722  17.158  1.00  2.06           H  
ATOM   3005  N   GLU A 198       7.302 -22.113  19.843  1.00  2.06           N  
ATOM   3006  CA  GLU A 198       7.149 -23.124  20.887  1.00  2.06           C  
ATOM   3007  C   GLU A 198       5.869 -22.930  21.723  1.00  2.06           C  
ATOM   3008  O   GLU A 198       5.532 -23.773  22.557  1.00  2.06           O  
ATOM   3009  CB  GLU A 198       8.374 -23.113  21.803  1.00  2.06           C  
ATOM   3010  CG  GLU A 198       9.672 -23.548  21.116  1.00  2.06           C  
ATOM   3011  CD  GLU A 198      10.881 -23.514  22.029  1.00  2.06           C  
ATOM   3012  OE1 GLU A 198      10.735 -23.148  23.172  1.00  2.06           O  
ATOM   3013  OE2 GLU A 198      11.950 -23.856  21.578  1.00  2.06           O  
ATOM   3014  H   GLU A 198       7.894 -21.311  20.011  1.00  2.06           H  
ATOM   3015  HA  GLU A 198       7.087 -24.100  20.406  1.00  2.06           H  
ATOM   3016 1HB  GLU A 198       8.523 -22.107  22.195  1.00  2.06           H  
ATOM   3017 2HB  GLU A 198       8.200 -23.775  22.651  1.00  2.06           H  
ATOM   3018 1HG  GLU A 198       9.545 -24.563  20.739  1.00  2.06           H  
ATOM   3019 2HG  GLU A 198       9.849 -22.894  20.262  1.00  2.06           H  
ATOM   3020  N   ARG A 199       5.191 -21.796  21.530  1.00  1.98           N  
ATOM   3021  CA  ARG A 199       3.952 -21.465  22.231  1.00  1.98           C  
ATOM   3022  C   ARG A 199       2.789 -21.588  21.244  1.00  1.98           C  
ATOM   3023  O   ARG A 199       1.734 -22.177  21.517  1.00  1.98           O  
ATOM   3024  CB  ARG A 199       4.029 -20.042  22.779  1.00  1.98           C  
ATOM   3025  CG  ARG A 199       2.841 -19.585  23.612  1.00  1.98           C  
ATOM   3026  CD  ARG A 199       2.967 -18.170  24.067  1.00  1.98           C  
ATOM   3027  NE  ARG A 199       2.890 -17.216  22.964  1.00  1.98           N  
ATOM   3028  CZ  ARG A 199       3.357 -15.952  23.016  1.00  1.98           C  
ATOM   3029  NH1 ARG A 199       3.928 -15.511  24.111  1.00  1.98           N  
ATOM   3030  NH2 ARG A 199       3.255 -15.162  21.968  1.00  1.98           N  
ATOM   3031  H   ARG A 199       5.520 -21.139  20.829  1.00  1.98           H  
ATOM   3032  HA  ARG A 199       3.805 -22.165  23.050  1.00  1.98           H  
ATOM   3033 1HB  ARG A 199       4.918 -19.946  23.398  1.00  1.98           H  
ATOM   3034 2HB  ARG A 199       4.137 -19.342  21.948  1.00  1.98           H  
ATOM   3035 1HG  ARG A 199       1.919 -19.696  23.038  1.00  1.98           H  
ATOM   3036 2HG  ARG A 199       2.798 -20.191  24.500  1.00  1.98           H  
ATOM   3037 1HD  ARG A 199       2.166 -17.949  24.769  1.00  1.98           H  
ATOM   3038 2HD  ARG A 199       3.928 -18.034  24.563  1.00  1.98           H  
ATOM   3039  HE  ARG A 199       2.461 -17.527  22.103  1.00  1.98           H  
ATOM   3040 1HH1 ARG A 199       4.015 -16.118  24.915  1.00  1.98           H  
ATOM   3041 2HH1 ARG A 199       4.288 -14.570  24.145  1.00  1.98           H  
ATOM   3042 1HH2 ARG A 199       2.823 -15.505  21.121  1.00  1.98           H  
ATOM   3043 2HH2 ARG A 199       3.638 -14.230  22.012  1.00  1.98           H  
ATOM   3044  N   TRP A 200       3.014 -21.009  20.075  1.00  1.89           N  
ATOM   3045  CA  TRP A 200       2.045 -20.951  19.008  1.00  1.89           C  
ATOM   3046  C   TRP A 200       1.715 -22.319  18.461  1.00  1.89           C  
ATOM   3047  O   TRP A 200       2.542 -23.222  18.428  1.00  1.89           O  
ATOM   3048  CB  TRP A 200       2.500 -19.992  17.917  1.00  1.89           C  
ATOM   3049  CG  TRP A 200       1.581 -19.949  16.755  1.00  1.89           C  
ATOM   3050  CD1 TRP A 200       0.467 -19.192  16.613  1.00  1.89           C  
ATOM   3051  CD2 TRP A 200       1.738 -20.670  15.520  1.00  1.89           C  
ATOM   3052  NE1 TRP A 200      -0.098 -19.410  15.383  1.00  1.89           N  
ATOM   3053  CE2 TRP A 200       0.668 -20.312  14.702  1.00  1.89           C  
ATOM   3054  CE3 TRP A 200       2.695 -21.578  15.049  1.00  1.89           C  
ATOM   3055  CZ2 TRP A 200       0.512 -20.837  13.434  1.00  1.89           C  
ATOM   3056  CZ3 TRP A 200       2.540 -22.106  13.776  1.00  1.89           C  
ATOM   3057  CH2 TRP A 200       1.475 -21.746  12.989  1.00  1.89           C  
ATOM   3058  H   TRP A 200       3.913 -20.564  19.913  1.00  1.89           H  
ATOM   3059  HA  TRP A 200       1.126 -20.537  19.420  1.00  1.89           H  
ATOM   3060 1HB  TRP A 200       2.590 -18.986  18.331  1.00  1.89           H  
ATOM   3061 2HB  TRP A 200       3.491 -20.286  17.567  1.00  1.89           H  
ATOM   3062  HD1 TRP A 200       0.076 -18.514  17.370  1.00  1.89           H  
ATOM   3063  HE1 TRP A 200      -0.933 -18.970  15.034  1.00  1.89           H  
ATOM   3064  HE3 TRP A 200       3.540 -21.867  15.678  1.00  1.89           H  
ATOM   3065  HZ2 TRP A 200      -0.325 -20.560  12.791  1.00  1.89           H  
ATOM   3066  HZ3 TRP A 200       3.285 -22.815  13.417  1.00  1.89           H  
ATOM   3067  HH2 TRP A 200       1.382 -22.181  11.994  1.00  1.89           H  
ATOM   3068  N   ALA A 201       0.452 -22.466  18.103  1.00  1.79           N  
ATOM   3069  CA  ALA A 201      -0.170 -23.678  17.584  1.00  1.79           C  
ATOM   3070  C   ALA A 201      -0.352 -24.755  18.653  1.00  1.79           C  
ATOM   3071  O   ALA A 201      -0.843 -25.836  18.341  1.00  1.79           O  
ATOM   3072  CB  ALA A 201       0.625 -24.248  16.416  1.00  1.79           C  
ATOM   3073  H   ALA A 201      -0.135 -21.650  18.183  1.00  1.79           H  
ATOM   3074  HA  ALA A 201      -1.158 -23.408  17.217  1.00  1.79           H  
ATOM   3075 1HB  ALA A 201       0.103 -25.118  16.027  1.00  1.79           H  
ATOM   3076 2HB  ALA A 201       0.697 -23.504  15.640  1.00  1.79           H  
ATOM   3077 3HB  ALA A 201       1.619 -24.550  16.722  1.00  1.79           H  
ATOM   3078  N   ASP A 202      -0.053 -24.446  19.921  1.00  1.70           N  
ATOM   3079  CA  ASP A 202      -0.474 -25.307  21.017  1.00  1.70           C  
ATOM   3080  C   ASP A 202      -1.806 -24.736  21.460  1.00  1.70           C  
ATOM   3081  O   ASP A 202      -1.823 -23.669  22.068  1.00  1.70           O  
ATOM   3082  CB  ASP A 202       0.516 -25.335  22.181  1.00  1.70           C  
ATOM   3083  CG  ASP A 202       0.043 -26.233  23.389  1.00  1.70           C  
ATOM   3084  OD1 ASP A 202      -1.170 -26.300  23.680  1.00  1.70           O  
ATOM   3085  OD2 ASP A 202       0.896 -26.842  23.998  1.00  1.70           O  
ATOM   3086  H   ASP A 202       0.442 -23.580  20.154  1.00  1.70           H  
ATOM   3087  HA  ASP A 202      -0.568 -26.324  20.658  1.00  1.70           H  
ATOM   3088 1HB  ASP A 202       1.477 -25.708  21.823  1.00  1.70           H  
ATOM   3089 2HB  ASP A 202       0.685 -24.319  22.534  1.00  1.70           H  
ATOM   3090  N   PRO A 203      -2.951 -25.380  21.196  1.00  1.63           N  
ATOM   3091  CA  PRO A 203      -4.269 -24.835  21.437  1.00  1.63           C  
ATOM   3092  C   PRO A 203      -4.456 -24.222  22.816  1.00  1.63           C  
ATOM   3093  O   PRO A 203      -5.219 -23.265  22.958  1.00  1.63           O  
ATOM   3094  CB  PRO A 203      -5.161 -26.070  21.294  1.00  1.63           C  
ATOM   3095  CG  PRO A 203      -4.432 -26.951  20.322  1.00  1.63           C  
ATOM   3096  CD  PRO A 203      -2.969 -26.773  20.676  1.00  1.63           C  
ATOM   3097  HA  PRO A 203      -4.495 -24.097  20.654  1.00  1.63           H  
ATOM   3098 1HB  PRO A 203      -5.296 -26.543  22.279  1.00  1.63           H  
ATOM   3099 2HB  PRO A 203      -6.160 -25.774  20.942  1.00  1.63           H  
ATOM   3100 1HG  PRO A 203      -4.766 -27.993  20.426  1.00  1.63           H  
ATOM   3101 2HG  PRO A 203      -4.656 -26.646  19.287  1.00  1.63           H  
ATOM   3102 1HD  PRO A 203      -2.645 -27.480  21.458  1.00  1.63           H  
ATOM   3103 2HD  PRO A 203      -2.414 -26.887  19.755  1.00  1.63           H  
ATOM   3104  N   LYS A 204      -3.781 -24.741  23.852  1.00  1.61           N  
ATOM   3105  CA  LYS A 204      -4.026 -24.148  25.159  1.00  1.61           C  
ATOM   3106  C   LYS A 204      -3.318 -22.823  25.288  1.00  1.61           C  
ATOM   3107  O   LYS A 204      -3.919 -21.809  25.630  1.00  1.61           O  
ATOM   3108  CB  LYS A 204      -3.565 -25.061  26.289  1.00  1.61           C  
ATOM   3109  CG  LYS A 204      -3.813 -24.475  27.701  1.00  1.61           C  
ATOM   3110  CD  LYS A 204      -5.312 -24.336  27.994  1.00  1.61           C  
ATOM   3111  CE  LYS A 204      -5.594 -24.042  29.490  1.00  1.61           C  
ATOM   3112  NZ  LYS A 204      -5.216 -22.636  29.905  1.00  1.61           N  
ATOM   3113  H   LYS A 204      -3.074 -25.483  23.735  1.00  1.61           H  
ATOM   3114  HA  LYS A 204      -5.095 -23.967  25.268  1.00  1.61           H  
ATOM   3115 1HB  LYS A 204      -4.085 -26.014  26.221  1.00  1.61           H  
ATOM   3116 2HB  LYS A 204      -2.494 -25.262  26.179  1.00  1.61           H  
ATOM   3117 1HG  LYS A 204      -3.360 -25.118  28.452  1.00  1.61           H  
ATOM   3118 2HG  LYS A 204      -3.354 -23.482  27.771  1.00  1.61           H  
ATOM   3119 1HD  LYS A 204      -5.710 -23.503  27.406  1.00  1.61           H  
ATOM   3120 2HD  LYS A 204      -5.830 -25.247  27.704  1.00  1.61           H  
ATOM   3121 1HE  LYS A 204      -6.653 -24.188  29.682  1.00  1.61           H  
ATOM   3122 2HE  LYS A 204      -5.023 -24.744  30.094  1.00  1.61           H  
ATOM   3123 1HZ  LYS A 204      -5.419 -22.498  30.870  1.00  1.61           H  
ATOM   3124 2HZ  LYS A 204      -4.230 -22.403  29.749  1.00  1.61           H  
ATOM   3125 3HZ  LYS A 204      -5.729 -21.932  29.364  1.00  1.61           H  
ATOM   3126  N   LEU A 205      -2.034 -22.817  24.969  1.00  1.60           N  
ATOM   3127  CA  LEU A 205      -1.256 -21.609  25.142  1.00  1.60           C  
ATOM   3128  C   LEU A 205      -1.740 -20.547  24.177  1.00  1.60           C  
ATOM   3129  O   LEU A 205      -1.841 -19.367  24.518  1.00  1.60           O  
ATOM   3130  CB  LEU A 205       0.204 -21.912  24.881  1.00  1.60           C  
ATOM   3131  CG  LEU A 205       0.869 -22.856  25.881  1.00  1.60           C  
ATOM   3132  CD1 LEU A 205       2.269 -23.210  25.394  1.00  1.60           C  
ATOM   3133  CD2 LEU A 205       0.909 -22.196  27.237  1.00  1.60           C  
ATOM   3134  H   LEU A 205      -1.594 -23.667  24.628  1.00  1.60           H  
ATOM   3135  HA  LEU A 205      -1.386 -21.248  26.162  1.00  1.60           H  
ATOM   3136 1HB  LEU A 205       0.305 -22.340  23.882  1.00  1.60           H  
ATOM   3137 2HB  LEU A 205       0.731 -20.981  24.911  1.00  1.60           H  
ATOM   3138  HG  LEU A 205       0.291 -23.786  25.941  1.00  1.60           H  
ATOM   3139 1HD1 LEU A 205       2.735 -23.899  26.096  1.00  1.60           H  
ATOM   3140 2HD1 LEU A 205       2.201 -23.687  24.412  1.00  1.60           H  
ATOM   3141 3HD1 LEU A 205       2.870 -22.319  25.320  1.00  1.60           H  
ATOM   3142 1HD2 LEU A 205       1.376 -22.868  27.958  1.00  1.60           H  
ATOM   3143 2HD2 LEU A 205       1.485 -21.273  27.175  1.00  1.60           H  
ATOM   3144 3HD2 LEU A 205      -0.109 -21.968  27.561  1.00  1.60           H  
ATOM   3145  N   LYS A 206      -2.088 -20.982  22.971  1.00  1.60           N  
ATOM   3146  CA  LYS A 206      -2.568 -20.083  21.948  1.00  1.60           C  
ATOM   3147  C   LYS A 206      -3.847 -19.428  22.444  1.00  1.60           C  
ATOM   3148  O   LYS A 206      -3.942 -18.201  22.474  1.00  1.60           O  
ATOM   3149  CB  LYS A 206      -2.777 -20.869  20.648  1.00  1.60           C  
ATOM   3150  CG  LYS A 206      -3.243 -20.083  19.424  1.00  1.60           C  
ATOM   3151  CD  LYS A 206      -3.298 -21.025  18.216  1.00  1.60           C  
ATOM   3152  CE  LYS A 206      -3.638 -20.319  16.900  1.00  1.60           C  
ATOM   3153  NZ  LYS A 206      -5.079 -19.886  16.819  1.00  1.60           N  
ATOM   3154  H   LYS A 206      -2.003 -21.972  22.752  1.00  1.60           H  
ATOM   3155  HA  LYS A 206      -1.826 -19.303  21.782  1.00  1.60           H  
ATOM   3156 1HB  LYS A 206      -1.844 -21.378  20.387  1.00  1.60           H  
ATOM   3157 2HB  LYS A 206      -3.517 -21.648  20.830  1.00  1.60           H  
ATOM   3158 1HG  LYS A 206      -4.242 -19.676  19.609  1.00  1.60           H  
ATOM   3159 2HG  LYS A 206      -2.563 -19.259  19.218  1.00  1.60           H  
ATOM   3160 1HD  LYS A 206      -2.340 -21.513  18.107  1.00  1.60           H  
ATOM   3161 2HD  LYS A 206      -4.051 -21.791  18.402  1.00  1.60           H  
ATOM   3162 1HE  LYS A 206      -2.998 -19.442  16.788  1.00  1.60           H  
ATOM   3163 2HE  LYS A 206      -3.435 -21.007  16.081  1.00  1.60           H  
ATOM   3164 1HZ  LYS A 206      -5.241 -19.441  15.932  1.00  1.60           H  
ATOM   3165 2HZ  LYS A 206      -5.686 -20.686  16.910  1.00  1.60           H  
ATOM   3166 3HZ  LYS A 206      -5.303 -19.210  17.559  1.00  1.60           H  
ATOM   3167  N   ALA A 207      -4.816 -20.239  22.901  1.00  1.61           N  
ATOM   3168  CA  ALA A 207      -6.069 -19.690  23.391  1.00  1.61           C  
ATOM   3169  C   ALA A 207      -5.870 -18.773  24.593  1.00  1.61           C  
ATOM   3170  O   ALA A 207      -6.511 -17.719  24.688  1.00  1.61           O  
ATOM   3171  CB  ALA A 207      -7.004 -20.818  23.777  1.00  1.61           C  
ATOM   3172  H   ALA A 207      -4.714 -21.254  22.895  1.00  1.61           H  
ATOM   3173  HA  ALA A 207      -6.517 -19.108  22.586  1.00  1.61           H  
ATOM   3174 1HB  ALA A 207      -7.951 -20.407  24.116  1.00  1.61           H  
ATOM   3175 2HB  ALA A 207      -7.171 -21.460  22.913  1.00  1.61           H  
ATOM   3176 3HB  ALA A 207      -6.547 -21.402  24.581  1.00  1.61           H  
ATOM   3177  N   ASP A 208      -4.961 -19.134  25.511  1.00  1.60           N  
ATOM   3178  CA  ASP A 208      -4.761 -18.272  26.666  1.00  1.60           C  
ATOM   3179  C   ASP A 208      -4.270 -16.899  26.218  1.00  1.60           C  
ATOM   3180  O   ASP A 208      -4.802 -15.870  26.644  1.00  1.60           O  
ATOM   3181  CB  ASP A 208      -3.753 -18.885  27.661  1.00  1.60           C  
ATOM   3182  CG  ASP A 208      -4.289 -20.106  28.483  1.00  1.60           C  
ATOM   3183  OD1 ASP A 208      -5.480 -20.365  28.503  1.00  1.60           O  
ATOM   3184  OD2 ASP A 208      -3.496 -20.787  29.128  1.00  1.60           O  
ATOM   3185  H   ASP A 208      -4.444 -20.009  25.420  1.00  1.60           H  
ATOM   3186  HA  ASP A 208      -5.717 -18.146  27.175  1.00  1.60           H  
ATOM   3187 1HB  ASP A 208      -2.874 -19.215  27.102  1.00  1.60           H  
ATOM   3188 2HB  ASP A 208      -3.424 -18.113  28.355  1.00  1.60           H  
ATOM   3189  N   VAL A 209      -3.340 -16.871  25.265  1.00  1.57           N  
ATOM   3190  CA  VAL A 209      -2.835 -15.598  24.780  1.00  1.57           C  
ATOM   3191  C   VAL A 209      -3.901 -14.809  24.041  1.00  1.57           C  
ATOM   3192  O   VAL A 209      -4.075 -13.616  24.283  1.00  1.57           O  
ATOM   3193  CB  VAL A 209      -1.619 -15.794  23.882  1.00  1.57           C  
ATOM   3194  CG1 VAL A 209      -1.245 -14.481  23.248  1.00  1.57           C  
ATOM   3195  CG2 VAL A 209      -0.459 -16.298  24.698  1.00  1.57           C  
ATOM   3196  H   VAL A 209      -2.943 -17.744  24.909  1.00  1.57           H  
ATOM   3197  HA  VAL A 209      -2.519 -15.016  25.630  1.00  1.57           H  
ATOM   3198  HB  VAL A 209      -1.864 -16.511  23.105  1.00  1.57           H  
ATOM   3199 1HG1 VAL A 209      -0.388 -14.641  22.608  1.00  1.57           H  
ATOM   3200 2HG1 VAL A 209      -2.083 -14.114  22.661  1.00  1.57           H  
ATOM   3201 3HG1 VAL A 209      -0.998 -13.755  24.023  1.00  1.57           H  
ATOM   3202 1HG2 VAL A 209       0.390 -16.432  24.046  1.00  1.57           H  
ATOM   3203 2HG2 VAL A 209      -0.216 -15.573  25.474  1.00  1.57           H  
ATOM   3204 3HG2 VAL A 209      -0.722 -17.247  25.158  1.00  1.57           H  
ATOM   3205  N   GLU A 210      -4.663 -15.475  23.179  1.00  1.53           N  
ATOM   3206  CA  GLU A 210      -5.694 -14.786  22.412  1.00  1.53           C  
ATOM   3207  C   GLU A 210      -6.731 -14.150  23.341  1.00  1.53           C  
ATOM   3208  O   GLU A 210      -7.196 -13.035  23.085  1.00  1.53           O  
ATOM   3209  CB  GLU A 210      -6.385 -15.783  21.467  1.00  1.53           C  
ATOM   3210  CG  GLU A 210      -5.524 -16.254  20.282  1.00  1.53           C  
ATOM   3211  CD  GLU A 210      -6.149 -17.400  19.499  1.00  1.53           C  
ATOM   3212  OE1 GLU A 210      -7.102 -17.976  19.966  1.00  1.53           O  
ATOM   3213  OE2 GLU A 210      -5.671 -17.696  18.415  1.00  1.53           O  
ATOM   3214  H   GLU A 210      -4.494 -16.468  23.027  1.00  1.53           H  
ATOM   3215  HA  GLU A 210      -5.232 -14.005  21.822  1.00  1.53           H  
ATOM   3216 1HB  GLU A 210      -6.687 -16.662  22.032  1.00  1.53           H  
ATOM   3217 2HB  GLU A 210      -7.288 -15.325  21.059  1.00  1.53           H  
ATOM   3218 1HG  GLU A 210      -5.368 -15.422  19.611  1.00  1.53           H  
ATOM   3219 2HG  GLU A 210      -4.554 -16.565  20.657  1.00  1.53           H  
ATOM   3220  N   SER A 211      -7.048 -14.812  24.460  1.00  1.47           N  
ATOM   3221  CA  SER A 211      -8.045 -14.308  25.399  1.00  1.47           C  
ATOM   3222  C   SER A 211      -7.607 -13.019  26.101  1.00  1.47           C  
ATOM   3223  O   SER A 211      -8.433 -12.327  26.702  1.00  1.47           O  
ATOM   3224  CB  SER A 211      -8.387 -15.351  26.461  1.00  1.47           C  
ATOM   3225  OG  SER A 211      -7.364 -15.518  27.423  1.00  1.47           O  
ATOM   3226  H   SER A 211      -6.631 -15.732  24.630  1.00  1.47           H  
ATOM   3227  HA  SER A 211      -8.953 -14.089  24.835  1.00  1.47           H  
ATOM   3228 1HB  SER A 211      -9.312 -15.072  26.959  1.00  1.47           H  
ATOM   3229 2HB  SER A 211      -8.563 -16.305  25.964  1.00  1.47           H  
ATOM   3230  HG  SER A 211      -6.503 -15.597  26.953  1.00  1.47           H  
ATOM   3231  N   MET A 212      -6.307 -12.705  26.065  1.00  1.39           N  
ATOM   3232  CA  MET A 212      -5.788 -11.508  26.708  1.00  1.39           C  
ATOM   3233  C   MET A 212      -5.737 -10.317  25.756  1.00  1.39           C  
ATOM   3234  O   MET A 212      -5.337  -9.220  26.153  1.00  1.39           O  
ATOM   3235  CB  MET A 212      -4.399 -11.775  27.275  1.00  1.39           C  
ATOM   3236  CG  MET A 212      -4.379 -12.765  28.422  1.00  1.39           C  
ATOM   3237  SD  MET A 212      -2.780 -12.888  29.200  1.00  1.39           S  
ATOM   3238  CE  MET A 212      -1.809 -13.818  28.036  1.00  1.39           C  
ATOM   3239  H   MET A 212      -5.653 -13.284  25.541  1.00  1.39           H  
ATOM   3240  HA  MET A 212      -6.452 -11.249  27.530  1.00  1.39           H  
ATOM   3241 1HB  MET A 212      -3.753 -12.164  26.482  1.00  1.39           H  
ATOM   3242 2HB  MET A 212      -3.969 -10.847  27.625  1.00  1.39           H  
ATOM   3243 1HG  MET A 212      -5.106 -12.470  29.177  1.00  1.39           H  
ATOM   3244 2HG  MET A 212      -4.658 -13.752  28.055  1.00  1.39           H  
ATOM   3245 1HE  MET A 212      -0.799 -13.941  28.421  1.00  1.39           H  
ATOM   3246 2HE  MET A 212      -2.269 -14.796  27.896  1.00  1.39           H  
ATOM   3247 3HE  MET A 212      -1.774 -13.283  27.085  1.00  1.39           H  
ATOM   3248  N   ILE A 213      -6.121 -10.533  24.502  1.00  1.32           N  
ATOM   3249  CA  ILE A 213      -6.046  -9.496  23.492  1.00  1.32           C  
ATOM   3250  C   ILE A 213      -7.451  -9.010  23.081  1.00  1.32           C  
ATOM   3251  O   ILE A 213      -8.223  -9.810  22.559  1.00  1.32           O  
ATOM   3252  CB  ILE A 213      -5.325 -10.057  22.268  1.00  1.32           C  
ATOM   3253  CG1 ILE A 213      -3.929 -10.529  22.669  1.00  1.32           C  
ATOM   3254  CG2 ILE A 213      -5.232  -9.009  21.249  1.00  1.32           C  
ATOM   3255  CD1 ILE A 213      -3.209 -11.317  21.600  1.00  1.32           C  
ATOM   3256  H   ILE A 213      -6.467 -11.453  24.219  1.00  1.32           H  
ATOM   3257  HA  ILE A 213      -5.435  -8.689  23.878  1.00  1.32           H  
ATOM   3258  HB  ILE A 213      -5.871 -10.921  21.872  1.00  1.32           H  
ATOM   3259 1HG1 ILE A 213      -3.339  -9.657  22.923  1.00  1.32           H  
ATOM   3260 2HG1 ILE A 213      -4.010 -11.161  23.550  1.00  1.32           H  
ATOM   3261 1HG2 ILE A 213      -4.715  -9.391  20.382  1.00  1.32           H  
ATOM   3262 2HG2 ILE A 213      -6.217  -8.688  20.966  1.00  1.32           H  
ATOM   3263 3HG2 ILE A 213      -4.674  -8.169  21.666  1.00  1.32           H  
ATOM   3264 1HD1 ILE A 213      -2.244 -11.608  21.971  1.00  1.32           H  
ATOM   3265 2HD1 ILE A 213      -3.781 -12.207  21.349  1.00  1.32           H  
ATOM   3266 3HD1 ILE A 213      -3.090 -10.699  20.710  1.00  1.32           H  
ATOM   3267  N   PRO A 214      -7.824  -7.730  23.299  1.00  1.25           N  
ATOM   3268  CA  PRO A 214      -9.112  -7.129  22.950  1.00  1.25           C  
ATOM   3269  C   PRO A 214      -9.576  -7.375  21.517  1.00  1.25           C  
ATOM   3270  O   PRO A 214     -10.769  -7.556  21.280  1.00  1.25           O  
ATOM   3271  CB  PRO A 214      -8.851  -5.649  23.195  1.00  1.25           C  
ATOM   3272  CG  PRO A 214      -7.851  -5.641  24.298  1.00  1.25           C  
ATOM   3273  CD  PRO A 214      -6.932  -6.813  24.005  1.00  1.25           C  
ATOM   3274  HA  PRO A 214      -9.870  -7.502  23.656  1.00  1.25           H  
ATOM   3275 1HB  PRO A 214      -8.466  -5.181  22.270  1.00  1.25           H  
ATOM   3276 2HB  PRO A 214      -9.784  -5.134  23.455  1.00  1.25           H  
ATOM   3277 1HG  PRO A 214      -7.347  -4.679  24.325  1.00  1.25           H  
ATOM   3278 2HG  PRO A 214      -8.362  -5.749  25.265  1.00  1.25           H  
ATOM   3279 1HD  PRO A 214      -6.105  -6.528  23.358  1.00  1.25           H  
ATOM   3280 2HD  PRO A 214      -6.601  -7.232  24.968  1.00  1.25           H  
ATOM   3281  N   MET A 215      -8.646  -7.452  20.559  1.00  1.19           N  
ATOM   3282  CA  MET A 215      -9.035  -7.722  19.178  1.00  1.19           C  
ATOM   3283  C   MET A 215      -9.417  -9.184  18.938  1.00  1.19           C  
ATOM   3284  O   MET A 215      -9.954  -9.518  17.882  1.00  1.19           O  
ATOM   3285  CB  MET A 215      -7.941  -7.296  18.215  1.00  1.19           C  
ATOM   3286  CG  MET A 215      -7.761  -5.794  18.086  1.00  1.19           C  
ATOM   3287  SD  MET A 215      -9.234  -4.994  17.466  1.00  1.19           S  
ATOM   3288  CE  MET A 215      -9.287  -5.685  15.812  1.00  1.19           C  
ATOM   3289  H   MET A 215      -7.663  -7.258  20.757  1.00  1.19           H  
ATOM   3290  HA  MET A 215      -9.917  -7.124  18.958  1.00  1.19           H  
ATOM   3291 1HB  MET A 215      -6.987  -7.721  18.534  1.00  1.19           H  
ATOM   3292 2HB  MET A 215      -8.158  -7.682  17.235  1.00  1.19           H  
ATOM   3293 1HG  MET A 215      -7.535  -5.367  19.055  1.00  1.19           H  
ATOM   3294 2HG  MET A 215      -6.940  -5.576  17.408  1.00  1.19           H  
ATOM   3295 1HE  MET A 215     -10.150  -5.288  15.278  1.00  1.19           H  
ATOM   3296 2HE  MET A 215      -8.373  -5.424  15.273  1.00  1.19           H  
ATOM   3297 3HE  MET A 215      -9.369  -6.767  15.877  1.00  1.19           H  
ATOM   3298  N   GLY A 216      -9.156 -10.053  19.916  1.00  1.12           N  
ATOM   3299  CA  GLY A 216      -9.479 -11.467  19.822  1.00  1.12           C  
ATOM   3300  C   GLY A 216      -8.429 -12.324  19.124  1.00  1.12           C  
ATOM   3301  O   GLY A 216      -8.681 -13.499  18.854  1.00  1.12           O  
ATOM   3302  H   GLY A 216      -8.741  -9.732  20.788  1.00  1.12           H  
ATOM   3303 1HA  GLY A 216      -9.623 -11.849  20.834  1.00  1.12           H  
ATOM   3304 2HA  GLY A 216     -10.431 -11.579  19.310  1.00  1.12           H  
ATOM   3305  N   TYR A 217      -7.270 -11.761  18.805  1.00  1.06           N  
ATOM   3306  CA  TYR A 217      -6.263 -12.562  18.126  1.00  1.06           C  
ATOM   3307  C   TYR A 217      -4.828 -12.086  18.292  1.00  1.06           C  
ATOM   3308  O   TYR A 217      -4.562 -10.897  18.451  1.00  1.06           O  
ATOM   3309  CB  TYR A 217      -6.585 -12.638  16.627  1.00  1.06           C  
ATOM   3310  CG  TYR A 217      -6.649 -11.292  15.906  1.00  1.06           C  
ATOM   3311  CD1 TYR A 217      -5.508 -10.740  15.347  1.00  1.06           C  
ATOM   3312  CD2 TYR A 217      -7.858 -10.633  15.775  1.00  1.06           C  
ATOM   3313  CE1 TYR A 217      -5.568  -9.535  14.673  1.00  1.06           C  
ATOM   3314  CE2 TYR A 217      -7.922  -9.432  15.098  1.00  1.06           C  
ATOM   3315  CZ  TYR A 217      -6.782  -8.879  14.549  1.00  1.06           C  
ATOM   3316  OH  TYR A 217      -6.841  -7.682  13.864  1.00  1.06           O  
ATOM   3317  H   TYR A 217      -7.098 -10.796  19.039  1.00  1.06           H  
ATOM   3318  HA  TYR A 217      -6.311 -13.570  18.536  1.00  1.06           H  
ATOM   3319 1HB  TYR A 217      -5.821 -13.245  16.134  1.00  1.06           H  
ATOM   3320 2HB  TYR A 217      -7.538 -13.143  16.483  1.00  1.06           H  
ATOM   3321  HD1 TYR A 217      -4.567 -11.251  15.436  1.00  1.06           H  
ATOM   3322  HD2 TYR A 217      -8.764 -11.065  16.203  1.00  1.06           H  
ATOM   3323  HE1 TYR A 217      -4.661  -9.107  14.234  1.00  1.06           H  
ATOM   3324  HE2 TYR A 217      -8.879  -8.924  14.998  1.00  1.06           H  
ATOM   3325  HH  TYR A 217      -5.972  -7.487  13.485  1.00  1.06           H  
ATOM   3326  N   ILE A 218      -3.912 -13.039  18.130  1.00  0.99           N  
ATOM   3327  CA  ILE A 218      -2.468 -12.815  18.100  1.00  0.99           C  
ATOM   3328  C   ILE A 218      -2.160 -12.182  16.756  1.00  0.99           C  
ATOM   3329  O   ILE A 218      -2.694 -12.628  15.738  1.00  0.99           O  
ATOM   3330  CB  ILE A 218      -1.725 -14.140  18.285  1.00  0.99           C  
ATOM   3331  CG1 ILE A 218      -2.056 -14.708  19.654  1.00  0.99           C  
ATOM   3332  CG2 ILE A 218      -0.270 -13.922  18.214  1.00  0.99           C  
ATOM   3333  CD1 ILE A 218      -1.609 -16.140  19.857  1.00  0.99           C  
ATOM   3334  H   ILE A 218      -4.240 -13.989  18.015  1.00  0.99           H  
ATOM   3335  HA  ILE A 218      -2.178 -12.124  18.890  1.00  0.99           H  
ATOM   3336  HB  ILE A 218      -2.030 -14.849  17.517  1.00  0.99           H  
ATOM   3337 1HG1 ILE A 218      -1.576 -14.086  20.395  1.00  0.99           H  
ATOM   3338 2HG1 ILE A 218      -3.125 -14.654  19.804  1.00  0.99           H  
ATOM   3339 1HG2 ILE A 218       0.255 -14.858  18.363  1.00  0.99           H  
ATOM   3340 2HG2 ILE A 218      -0.010 -13.505  17.247  1.00  0.99           H  
ATOM   3341 3HG2 ILE A 218      -0.012 -13.256  18.983  1.00  0.99           H  
ATOM   3342 1HD1 ILE A 218      -1.884 -16.472  20.852  1.00  0.99           H  
ATOM   3343 2HD1 ILE A 218      -2.104 -16.775  19.121  1.00  0.99           H  
ATOM   3344 3HD1 ILE A 218      -0.531 -16.210  19.734  1.00  0.99           H  
ATOM   3345  N   GLY A 219      -1.375 -11.110  16.740  1.00  0.92           N  
ATOM   3346  CA  GLY A 219      -1.169 -10.396  15.483  1.00  0.92           C  
ATOM   3347  C   GLY A 219      -0.154 -11.066  14.587  1.00  0.92           C  
ATOM   3348  O   GLY A 219       0.384 -12.128  14.921  1.00  0.92           O  
ATOM   3349  H   GLY A 219      -0.895 -10.821  17.592  1.00  0.92           H  
ATOM   3350 1HA  GLY A 219      -2.118 -10.314  14.951  1.00  0.92           H  
ATOM   3351 2HA  GLY A 219      -0.851  -9.375  15.693  1.00  0.92           H  
ATOM   3352  N   GLU A 220       0.117 -10.440  13.450  1.00  0.86           N  
ATOM   3353  CA  GLU A 220       1.052 -11.011  12.489  1.00  0.86           C  
ATOM   3354  C   GLU A 220       2.241 -10.085  12.253  1.00  0.86           C  
ATOM   3355  O   GLU A 220       2.089  -8.860  12.247  1.00  0.86           O  
ATOM   3356  CB  GLU A 220       0.329 -11.324  11.170  1.00  0.86           C  
ATOM   3357  CG  GLU A 220      -0.713 -12.427  11.272  1.00  0.86           C  
ATOM   3358  CD  GLU A 220      -1.372 -12.750   9.945  1.00  0.86           C  
ATOM   3359  OE1 GLU A 220      -1.032 -12.126   8.969  1.00  0.86           O  
ATOM   3360  OE2 GLU A 220      -2.209 -13.622   9.913  1.00  0.86           O  
ATOM   3361  H   GLU A 220      -0.368  -9.555  13.248  1.00  0.86           H  
ATOM   3362  HA  GLU A 220       1.406 -11.949  12.907  1.00  0.86           H  
ATOM   3363 1HB  GLU A 220      -0.199 -10.428  10.847  1.00  0.86           H  
ATOM   3364 2HB  GLU A 220       1.030 -11.570  10.381  1.00  0.86           H  
ATOM   3365 1HG  GLU A 220      -0.237 -13.328  11.665  1.00  0.86           H  
ATOM   3366 2HG  GLU A 220      -1.479 -12.117  11.984  1.00  0.86           H  
ATOM   3367  N   PRO A 221       3.424 -10.632  11.963  1.00  0.80           N  
ATOM   3368  CA  PRO A 221       4.628  -9.876  11.740  1.00  0.80           C  
ATOM   3369  C   PRO A 221       4.525  -8.946  10.537  1.00  0.80           C  
ATOM   3370  O   PRO A 221       5.225  -7.933  10.464  1.00  0.80           O  
ATOM   3371  CB  PRO A 221       5.666 -10.992  11.569  1.00  0.80           C  
ATOM   3372  CG  PRO A 221       4.897 -12.209  11.132  1.00  0.80           C  
ATOM   3373  CD  PRO A 221       3.589 -12.109  11.833  1.00  0.80           C  
ATOM   3374  HA  PRO A 221       4.806  -9.287  12.636  1.00  0.80           H  
ATOM   3375 1HB  PRO A 221       6.426 -10.690  10.877  1.00  0.80           H  
ATOM   3376 2HB  PRO A 221       6.161 -11.175  12.513  1.00  0.80           H  
ATOM   3377 1HG  PRO A 221       4.796 -12.220  10.035  1.00  0.80           H  
ATOM   3378 2HG  PRO A 221       5.446 -13.124  11.410  1.00  0.80           H  
ATOM   3379 1HD  PRO A 221       2.831 -12.573  11.204  1.00  0.80           H  
ATOM   3380 2HD  PRO A 221       3.656 -12.595  12.814  1.00  0.80           H  
ATOM   3381  N   GLU A 222       3.609  -9.256   9.621  1.00  0.75           N  
ATOM   3382  CA  GLU A 222       3.386  -8.427   8.451  1.00  0.75           C  
ATOM   3383  C   GLU A 222       2.691  -7.116   8.840  1.00  0.75           C  
ATOM   3384  O   GLU A 222       2.928  -6.077   8.213  1.00  0.75           O  
ATOM   3385  CB  GLU A 222       2.550  -9.189   7.421  1.00  0.75           C  
ATOM   3386  CG  GLU A 222       3.254 -10.393   6.766  1.00  0.75           C  
ATOM   3387  CD  GLU A 222       4.427 -10.023   5.875  1.00  0.75           C  
ATOM   3388  OE1 GLU A 222       4.253  -9.228   4.962  1.00  0.75           O  
ATOM   3389  OE2 GLU A 222       5.493 -10.547   6.093  1.00  0.75           O  
ATOM   3390  H   GLU A 222       3.058 -10.095   9.725  1.00  0.75           H  
ATOM   3391  HA  GLU A 222       4.351  -8.188   8.006  1.00  0.75           H  
ATOM   3392 1HB  GLU A 222       1.641  -9.558   7.902  1.00  0.75           H  
ATOM   3393 2HB  GLU A 222       2.246  -8.508   6.627  1.00  0.75           H  
ATOM   3394 1HG  GLU A 222       3.613 -11.053   7.559  1.00  0.75           H  
ATOM   3395 2HG  GLU A 222       2.520 -10.947   6.181  1.00  0.75           H  
ATOM   3396  N   GLU A 223       1.825  -7.164   9.871  1.00  0.70           N  
ATOM   3397  CA  GLU A 223       1.086  -5.979  10.306  1.00  0.70           C  
ATOM   3398  C   GLU A 223       2.082  -4.989  10.879  1.00  0.70           C  
ATOM   3399  O   GLU A 223       2.039  -3.785  10.616  1.00  0.70           O  
ATOM   3400  CB  GLU A 223       0.060  -6.366  11.388  1.00  0.70           C  
ATOM   3401  CG  GLU A 223      -1.113  -7.231  10.899  1.00  0.70           C  
ATOM   3402  CD  GLU A 223      -1.963  -7.795  12.038  1.00  0.70           C  
ATOM   3403  OE1 GLU A 223      -1.427  -8.003  13.108  1.00  0.70           O  
ATOM   3404  OE2 GLU A 223      -3.137  -8.005  11.843  1.00  0.70           O  
ATOM   3405  H   GLU A 223       1.711  -8.026  10.398  1.00  0.70           H  
ATOM   3406  HA  GLU A 223       0.582  -5.528   9.451  1.00  0.70           H  
ATOM   3407 1HB  GLU A 223       0.559  -6.893  12.195  1.00  0.70           H  
ATOM   3408 2HB  GLU A 223      -0.364  -5.458  11.815  1.00  0.70           H  
ATOM   3409 1HG  GLU A 223      -1.746  -6.630  10.250  1.00  0.70           H  
ATOM   3410 2HG  GLU A 223      -0.712  -8.055  10.309  1.00  0.70           H  
ATOM   3411  N   ILE A 224       3.027  -5.540  11.616  1.00  0.67           N  
ATOM   3412  CA  ILE A 224       4.075  -4.754  12.234  1.00  0.67           C  
ATOM   3413  C   ILE A 224       4.987  -4.167  11.193  1.00  0.67           C  
ATOM   3414  O   ILE A 224       5.332  -2.983  11.249  1.00  0.67           O  
ATOM   3415  CB  ILE A 224       4.835  -5.617  13.194  1.00  0.67           C  
ATOM   3416  CG1 ILE A 224       3.941  -5.928  14.261  1.00  0.67           C  
ATOM   3417  CG2 ILE A 224       6.025  -4.869  13.723  1.00  0.67           C  
ATOM   3418  CD1 ILE A 224       4.374  -6.948  15.037  1.00  0.67           C  
ATOM   3419  H   ILE A 224       2.975  -6.551  11.775  1.00  0.67           H  
ATOM   3420  HA  ILE A 224       3.618  -3.939  12.789  1.00  0.67           H  
ATOM   3421  HB  ILE A 224       5.140  -6.539  12.707  1.00  0.67           H  
ATOM   3422 1HG1 ILE A 224       3.887  -5.065  14.882  1.00  0.67           H  
ATOM   3423 2HG1 ILE A 224       2.942  -6.163  13.880  1.00  0.67           H  
ATOM   3424 1HG2 ILE A 224       6.568  -5.480  14.441  1.00  0.67           H  
ATOM   3425 2HG2 ILE A 224       6.657  -4.630  12.898  1.00  0.67           H  
ATOM   3426 3HG2 ILE A 224       5.691  -3.959  14.206  1.00  0.67           H  
ATOM   3427 1HD1 ILE A 224       3.674  -7.047  15.828  1.00  0.67           H  
ATOM   3428 2HD1 ILE A 224       4.404  -7.841  14.441  1.00  0.67           H  
ATOM   3429 3HD1 ILE A 224       5.355  -6.724  15.416  1.00  0.67           H  
ATOM   3430  N   ALA A 225       5.354  -4.990  10.222  1.00  0.64           N  
ATOM   3431  CA  ALA A 225       6.193  -4.522   9.156  1.00  0.64           C  
ATOM   3432  C   ALA A 225       5.546  -3.358   8.426  1.00  0.64           C  
ATOM   3433  O   ALA A 225       6.234  -2.403   8.053  1.00  0.64           O  
ATOM   3434  CB  ALA A 225       6.453  -5.648   8.198  1.00  0.64           C  
ATOM   3435  H   ALA A 225       5.070  -5.970  10.242  1.00  0.64           H  
ATOM   3436  HA  ALA A 225       7.115  -4.173   9.592  1.00  0.64           H  
ATOM   3437 1HB  ALA A 225       7.096  -5.305   7.419  1.00  0.64           H  
ATOM   3438 2HB  ALA A 225       6.927  -6.471   8.731  1.00  0.64           H  
ATOM   3439 3HB  ALA A 225       5.515  -5.988   7.770  1.00  0.64           H  
ATOM   3440  N   ALA A 226       4.224  -3.416   8.237  1.00  0.62           N  
ATOM   3441  CA  ALA A 226       3.510  -2.326   7.595  1.00  0.62           C  
ATOM   3442  C   ALA A 226       3.654  -1.039   8.407  1.00  0.62           C  
ATOM   3443  O   ALA A 226       3.831   0.038   7.831  1.00  0.62           O  
ATOM   3444  CB  ALA A 226       2.051  -2.681   7.414  1.00  0.62           C  
ATOM   3445  H   ALA A 226       3.704  -4.245   8.531  1.00  0.62           H  
ATOM   3446  HA  ALA A 226       3.957  -2.163   6.615  1.00  0.62           H  
ATOM   3447 1HB  ALA A 226       1.536  -1.871   6.909  1.00  0.62           H  
ATOM   3448 2HB  ALA A 226       1.972  -3.589   6.824  1.00  0.62           H  
ATOM   3449 3HB  ALA A 226       1.595  -2.845   8.383  1.00  0.62           H  
ATOM   3450  N   VAL A 227       3.635  -1.150   9.748  1.00  0.60           N  
ATOM   3451  CA  VAL A 227       3.791   0.041  10.584  1.00  0.60           C  
ATOM   3452  C   VAL A 227       5.169   0.632  10.353  1.00  0.60           C  
ATOM   3453  O   VAL A 227       5.315   1.848  10.194  1.00  0.60           O  
ATOM   3454  CB  VAL A 227       3.652  -0.271  12.098  1.00  0.60           C  
ATOM   3455  CG1 VAL A 227       4.008   0.987  12.917  1.00  0.60           C  
ATOM   3456  CG2 VAL A 227       2.260  -0.747  12.410  1.00  0.60           C  
ATOM   3457  H   VAL A 227       3.465  -2.064  10.175  1.00  0.60           H  
ATOM   3458  HA  VAL A 227       3.035   0.773  10.299  1.00  0.60           H  
ATOM   3459  HB  VAL A 227       4.362  -1.044  12.368  1.00  0.60           H  
ATOM   3460 1HG1 VAL A 227       3.935   0.760  13.982  1.00  0.60           H  
ATOM   3461 2HG1 VAL A 227       5.023   1.299  12.682  1.00  0.60           H  
ATOM   3462 3HG1 VAL A 227       3.318   1.791  12.669  1.00  0.60           H  
ATOM   3463 1HG2 VAL A 227       2.181  -0.972  13.472  1.00  0.60           H  
ATOM   3464 2HG2 VAL A 227       1.543   0.029  12.148  1.00  0.60           H  
ATOM   3465 3HG2 VAL A 227       2.051  -1.642  11.833  1.00  0.60           H  
ATOM   3466  N   ALA A 228       6.187  -0.231  10.331  1.00  0.58           N  
ATOM   3467  CA  ALA A 228       7.546   0.245  10.109  1.00  0.58           C  
ATOM   3468  C   ALA A 228       7.683   0.915   8.746  1.00  0.58           C  
ATOM   3469  O   ALA A 228       8.316   1.969   8.624  1.00  0.58           O  
ATOM   3470  CB  ALA A 228       8.520  -0.911  10.232  1.00  0.58           C  
ATOM   3471  H   ALA A 228       5.994  -1.226  10.476  1.00  0.58           H  
ATOM   3472  HA  ALA A 228       7.766   0.992  10.861  1.00  0.58           H  
ATOM   3473 1HB  ALA A 228       9.536  -0.550  10.094  1.00  0.58           H  
ATOM   3474 2HB  ALA A 228       8.427  -1.360  11.213  1.00  0.58           H  
ATOM   3475 3HB  ALA A 228       8.294  -1.656   9.473  1.00  0.58           H  
ATOM   3476  N   ALA A 229       7.060   0.329   7.722  1.00  0.57           N  
ATOM   3477  CA  ALA A 229       7.108   0.909   6.388  1.00  0.57           C  
ATOM   3478  C   ALA A 229       6.443   2.280   6.382  1.00  0.57           C  
ATOM   3479  O   ALA A 229       6.943   3.220   5.763  1.00  0.57           O  
ATOM   3480  CB  ALA A 229       6.459  -0.025   5.397  1.00  0.57           C  
ATOM   3481  H   ALA A 229       6.562  -0.550   7.870  1.00  0.57           H  
ATOM   3482  HA  ALA A 229       8.146   1.044   6.110  1.00  0.57           H  
ATOM   3483 1HB  ALA A 229       6.517   0.395   4.399  1.00  0.57           H  
ATOM   3484 2HB  ALA A 229       6.979  -0.977   5.423  1.00  0.57           H  
ATOM   3485 3HB  ALA A 229       5.422  -0.171   5.674  1.00  0.57           H  
ATOM   3486  N   TRP A 230       5.339   2.423   7.117  1.00  0.57           N  
ATOM   3487  CA  TRP A 230       4.679   3.716   7.204  1.00  0.57           C  
ATOM   3488  C   TRP A 230       5.586   4.738   7.874  1.00  0.57           C  
ATOM   3489  O   TRP A 230       5.788   5.831   7.349  1.00  0.57           O  
ATOM   3490  CB  TRP A 230       3.338   3.619   7.926  1.00  0.57           C  
ATOM   3491  CG  TRP A 230       2.658   4.957   8.056  1.00  0.57           C  
ATOM   3492  CD1 TRP A 230       1.938   5.600   7.091  1.00  0.57           C  
ATOM   3493  CD2 TRP A 230       2.579   5.797   9.230  1.00  0.57           C  
ATOM   3494  NE1 TRP A 230       1.445   6.779   7.572  1.00  0.57           N  
ATOM   3495  CE2 TRP A 230       1.818   6.917   8.875  1.00  0.57           C  
ATOM   3496  CE3 TRP A 230       3.079   5.695  10.534  1.00  0.57           C  
ATOM   3497  CZ2 TRP A 230       1.546   7.920   9.763  1.00  0.57           C  
ATOM   3498  CZ3 TRP A 230       2.793   6.715  11.429  1.00  0.57           C  
ATOM   3499  CH2 TRP A 230       2.042   7.795  11.046  1.00  0.57           C  
ATOM   3500  H   TRP A 230       4.936   1.618   7.596  1.00  0.57           H  
ATOM   3501  HA  TRP A 230       4.477   4.060   6.191  1.00  0.57           H  
ATOM   3502 1HB  TRP A 230       2.685   2.929   7.406  1.00  0.57           H  
ATOM   3503 2HB  TRP A 230       3.499   3.218   8.926  1.00  0.57           H  
ATOM   3504  HD1 TRP A 230       1.784   5.243   6.084  1.00  0.57           H  
ATOM   3505  HE1 TRP A 230       0.887   7.439   7.046  1.00  0.57           H  
ATOM   3506  HE3 TRP A 230       3.672   4.832  10.835  1.00  0.57           H  
ATOM   3507  HZ2 TRP A 230       0.956   8.785   9.482  1.00  0.57           H  
ATOM   3508  HZ3 TRP A 230       3.175   6.638  12.440  1.00  0.57           H  
ATOM   3509  HH2 TRP A 230       1.822   8.577  11.769  1.00  0.57           H  
ATOM   3510  N   LEU A 231       6.195   4.368   9.000  1.00  0.58           N  
ATOM   3511  CA  LEU A 231       7.070   5.286   9.721  1.00  0.58           C  
ATOM   3512  C   LEU A 231       8.252   5.725   8.872  1.00  0.58           C  
ATOM   3513  O   LEU A 231       8.745   6.848   9.012  1.00  0.58           O  
ATOM   3514  CB  LEU A 231       7.583   4.637  11.002  1.00  0.58           C  
ATOM   3515  CG  LEU A 231       6.595   4.456  12.093  1.00  0.58           C  
ATOM   3516  CD1 LEU A 231       7.235   3.636  13.187  1.00  0.58           C  
ATOM   3517  CD2 LEU A 231       6.179   5.832  12.593  1.00  0.58           C  
ATOM   3518  H   LEU A 231       6.014   3.438   9.379  1.00  0.58           H  
ATOM   3519  HA  LEU A 231       6.492   6.165   9.989  1.00  0.58           H  
ATOM   3520 1HB  LEU A 231       7.939   3.645  10.742  1.00  0.58           H  
ATOM   3521 2HB  LEU A 231       8.422   5.217  11.384  1.00  0.58           H  
ATOM   3522  HG  LEU A 231       5.727   3.911  11.721  1.00  0.58           H  
ATOM   3523 1HD1 LEU A 231       6.529   3.476  13.982  1.00  0.58           H  
ATOM   3524 2HD1 LEU A 231       7.529   2.690  12.775  1.00  0.58           H  
ATOM   3525 3HD1 LEU A 231       8.110   4.148  13.571  1.00  0.58           H  
ATOM   3526 1HD2 LEU A 231       5.467   5.727  13.389  1.00  0.58           H  
ATOM   3527 2HD2 LEU A 231       7.050   6.360  12.960  1.00  0.58           H  
ATOM   3528 3HD2 LEU A 231       5.734   6.400  11.779  1.00  0.58           H  
ATOM   3529  N   ALA A 232       8.723   4.832   8.007  1.00  0.59           N  
ATOM   3530  CA  ALA A 232       9.863   5.075   7.140  1.00  0.59           C  
ATOM   3531  C   ALA A 232       9.545   5.924   5.901  1.00  0.59           C  
ATOM   3532  O   ALA A 232      10.462   6.305   5.168  1.00  0.59           O  
ATOM   3533  CB  ALA A 232      10.399   3.745   6.714  1.00  0.59           C  
ATOM   3534  H   ALA A 232       8.288   3.908   7.974  1.00  0.59           H  
ATOM   3535  HA  ALA A 232      10.615   5.609   7.709  1.00  0.59           H  
ATOM   3536 1HB  ALA A 232      11.264   3.868   6.091  1.00  0.59           H  
ATOM   3537 2HB  ALA A 232      10.658   3.171   7.601  1.00  0.59           H  
ATOM   3538 3HB  ALA A 232       9.626   3.223   6.153  1.00  0.59           H  
ATOM   3539  N   SER A 233       8.267   6.196   5.658  1.00  0.61           N  
ATOM   3540  CA  SER A 233       7.793   6.966   4.515  1.00  0.61           C  
ATOM   3541  C   SER A 233       7.692   8.456   4.815  1.00  0.61           C  
ATOM   3542  O   SER A 233       7.355   8.850   5.930  1.00  0.61           O  
ATOM   3543  CB  SER A 233       6.433   6.464   4.087  1.00  0.61           C  
ATOM   3544  OG  SER A 233       5.878   7.316   3.108  1.00  0.61           O  
ATOM   3545  H   SER A 233       7.555   5.867   6.310  1.00  0.61           H  
ATOM   3546  HA  SER A 233       8.497   6.827   3.691  1.00  0.61           H  
ATOM   3547 1HB  SER A 233       6.532   5.454   3.689  1.00  0.61           H  
ATOM   3548 2HB  SER A 233       5.770   6.415   4.944  1.00  0.61           H  
ATOM   3549  HG  SER A 233       5.028   6.920   2.869  1.00  0.61           H  
ATOM   3550  N   LYS A 234       7.861   9.315   3.798  1.00  0.63           N  
ATOM   3551  CA  LYS A 234       7.641  10.755   4.010  1.00  0.63           C  
ATOM   3552  C   LYS A 234       6.210  11.053   4.505  1.00  0.63           C  
ATOM   3553  O   LYS A 234       5.952  12.099   5.113  1.00  0.63           O  
ATOM   3554  CB  LYS A 234       7.895  11.556   2.731  1.00  0.63           C  
ATOM   3555  CG  LYS A 234       6.870  11.353   1.627  1.00  0.63           C  
ATOM   3556  CD  LYS A 234       7.273  12.123   0.374  1.00  0.63           C  
ATOM   3557  CE  LYS A 234       6.301  11.895  -0.762  1.00  0.63           C  
ATOM   3558  NZ  LYS A 234       6.741  12.584  -2.001  1.00  0.63           N  
ATOM   3559  H   LYS A 234       8.175   8.993   2.871  1.00  0.63           H  
ATOM   3560  HA  LYS A 234       8.338  11.095   4.775  1.00  0.63           H  
ATOM   3561 1HB  LYS A 234       7.932  12.618   2.965  1.00  0.63           H  
ATOM   3562 2HB  LYS A 234       8.866  11.275   2.318  1.00  0.63           H  
ATOM   3563 1HG  LYS A 234       6.766  10.298   1.408  1.00  0.63           H  
ATOM   3564 2HG  LYS A 234       5.905  11.726   1.962  1.00  0.63           H  
ATOM   3565 1HD  LYS A 234       7.310  13.187   0.600  1.00  0.63           H  
ATOM   3566 2HD  LYS A 234       8.267  11.804   0.058  1.00  0.63           H  
ATOM   3567 1HE  LYS A 234       6.228  10.825  -0.960  1.00  0.63           H  
ATOM   3568 2HE  LYS A 234       5.319  12.269  -0.475  1.00  0.63           H  
ATOM   3569 1HZ  LYS A 234       6.076  12.412  -2.740  1.00  0.63           H  
ATOM   3570 2HZ  LYS A 234       6.806  13.574  -1.829  1.00  0.63           H  
ATOM   3571 3HZ  LYS A 234       7.652  12.226  -2.274  1.00  0.63           H  
ATOM   3572  N   GLU A 235       5.280  10.114   4.283  1.00  0.64           N  
ATOM   3573  CA  GLU A 235       3.888  10.260   4.692  1.00  0.64           C  
ATOM   3574  C   GLU A 235       3.761  10.357   6.220  1.00  0.64           C  
ATOM   3575  O   GLU A 235       2.767  10.865   6.741  1.00  0.64           O  
ATOM   3576  CB  GLU A 235       3.071   9.081   4.158  1.00  0.64           C  
ATOM   3577  CG  GLU A 235       2.953   9.067   2.627  1.00  0.64           C  
ATOM   3578  CD  GLU A 235       2.173   7.895   2.085  1.00  0.64           C  
ATOM   3579  OE1 GLU A 235       1.726   7.090   2.864  1.00  0.64           O  
ATOM   3580  OE2 GLU A 235       2.045   7.795   0.884  1.00  0.64           O  
ATOM   3581  H   GLU A 235       5.554   9.252   3.810  1.00  0.64           H  
ATOM   3582  HA  GLU A 235       3.496  11.181   4.258  1.00  0.64           H  
ATOM   3583 1HB  GLU A 235       3.534   8.144   4.476  1.00  0.64           H  
ATOM   3584 2HB  GLU A 235       2.066   9.110   4.580  1.00  0.64           H  
ATOM   3585 1HG  GLU A 235       2.466   9.988   2.309  1.00  0.64           H  
ATOM   3586 2HG  GLU A 235       3.958   9.061   2.202  1.00  0.64           H  
ATOM   3587  N   ALA A 236       4.767   9.843   6.927  1.00  0.64           N  
ATOM   3588  CA  ALA A 236       4.838   9.837   8.376  1.00  0.64           C  
ATOM   3589  C   ALA A 236       5.860  10.857   8.881  1.00  0.64           C  
ATOM   3590  O   ALA A 236       6.281  10.797  10.037  1.00  0.64           O  
ATOM   3591  CB  ALA A 236       5.220   8.468   8.858  1.00  0.64           C  
ATOM   3592  H   ALA A 236       5.564   9.446   6.431  1.00  0.64           H  
ATOM   3593  HA  ALA A 236       3.858  10.101   8.770  1.00  0.64           H  
ATOM   3594 1HB  ALA A 236       5.251   8.457   9.945  1.00  0.64           H  
ATOM   3595 2HB  ALA A 236       4.499   7.753   8.508  1.00  0.64           H  
ATOM   3596 3HB  ALA A 236       6.203   8.213   8.458  1.00  0.64           H  
ATOM   3597  N   SER A 237       6.239  11.824   8.036  1.00  0.63           N  
ATOM   3598  CA  SER A 237       7.251  12.826   8.385  1.00  0.63           C  
ATOM   3599  C   SER A 237       6.932  13.714   9.583  1.00  0.63           C  
ATOM   3600  O   SER A 237       7.815  14.379  10.118  1.00  0.63           O  
ATOM   3601  CB  SER A 237       7.575  13.689   7.186  1.00  0.63           C  
ATOM   3602  OG  SER A 237       6.453  14.387   6.740  1.00  0.63           O  
ATOM   3603  H   SER A 237       5.865  11.848   7.087  1.00  0.63           H  
ATOM   3604  HA  SER A 237       8.151  12.282   8.615  1.00  0.63           H  
ATOM   3605 1HB  SER A 237       8.351  14.399   7.466  1.00  0.63           H  
ATOM   3606 2HB  SER A 237       7.973  13.075   6.382  1.00  0.63           H  
ATOM   3607  HG  SER A 237       5.954  13.737   6.196  1.00  0.63           H  
ATOM   3608  N   TYR A 238       5.681  13.743  10.002  1.00  0.62           N  
ATOM   3609  CA  TYR A 238       5.272  14.531  11.149  1.00  0.62           C  
ATOM   3610  C   TYR A 238       5.478  13.750  12.457  1.00  0.62           C  
ATOM   3611  O   TYR A 238       5.237  14.278  13.546  1.00  0.62           O  
ATOM   3612  CB  TYR A 238       3.816  14.952  10.975  1.00  0.62           C  
ATOM   3613  CG  TYR A 238       2.825  13.805  10.960  1.00  0.62           C  
ATOM   3614  CD1 TYR A 238       2.274  13.368  12.153  1.00  0.62           C  
ATOM   3615  CD2 TYR A 238       2.487  13.170   9.768  1.00  0.62           C  
ATOM   3616  CE1 TYR A 238       1.369  12.330  12.161  1.00  0.62           C  
ATOM   3617  CE2 TYR A 238       1.584  12.120   9.782  1.00  0.62           C  
ATOM   3618  CZ  TYR A 238       1.023  11.709  10.976  1.00  0.62           C  
ATOM   3619  OH  TYR A 238       0.115  10.684  10.996  1.00  0.62           O  
ATOM   3620  H   TYR A 238       4.997  13.190   9.506  1.00  0.62           H  
ATOM   3621  HA  TYR A 238       5.892  15.426  11.194  1.00  0.62           H  
ATOM   3622 1HB  TYR A 238       3.539  15.627  11.785  1.00  0.62           H  
ATOM   3623 2HB  TYR A 238       3.711  15.504  10.042  1.00  0.62           H  
ATOM   3624  HD1 TYR A 238       2.550  13.858  13.087  1.00  0.62           H  
ATOM   3625  HD2 TYR A 238       2.929  13.496   8.825  1.00  0.62           H  
ATOM   3626  HE1 TYR A 238       0.930  11.999  13.101  1.00  0.62           H  
ATOM   3627  HE2 TYR A 238       1.314  11.621   8.849  1.00  0.62           H  
ATOM   3628  HH  TYR A 238      -0.066  10.405  10.095  1.00  0.62           H  
ATOM   3629  N   VAL A 239       5.905  12.484  12.346  1.00  0.60           N  
ATOM   3630  CA  VAL A 239       6.052  11.616  13.504  1.00  0.60           C  
ATOM   3631  C   VAL A 239       7.505  11.363  13.927  1.00  0.60           C  
ATOM   3632  O   VAL A 239       8.296  10.747  13.199  1.00  0.60           O  
ATOM   3633  CB  VAL A 239       5.447  10.237  13.157  1.00  0.60           C  
ATOM   3634  CG1 VAL A 239       5.538   9.279  14.317  1.00  0.60           C  
ATOM   3635  CG2 VAL A 239       4.073  10.401  12.708  1.00  0.60           C  
ATOM   3636  H   VAL A 239       6.102  12.094  11.427  1.00  0.60           H  
ATOM   3637  HA  VAL A 239       5.512  12.059  14.340  1.00  0.60           H  
ATOM   3638  HB  VAL A 239       6.034   9.799  12.350  1.00  0.60           H  
ATOM   3639 1HG1 VAL A 239       5.135   8.310  14.029  1.00  0.60           H  
ATOM   3640 2HG1 VAL A 239       6.564   9.169  14.613  1.00  0.60           H  
ATOM   3641 3HG1 VAL A 239       4.969   9.671  15.130  1.00  0.60           H  
ATOM   3642 1HG2 VAL A 239       3.697   9.445  12.448  1.00  0.60           H  
ATOM   3643 2HG2 VAL A 239       3.477  10.830  13.509  1.00  0.60           H  
ATOM   3644 3HG2 VAL A 239       4.058  11.052  11.836  1.00  0.60           H  
ATOM   3645  N   THR A 240       7.840  11.801  15.139  1.00  0.59           N  
ATOM   3646  CA  THR A 240       9.157  11.560  15.732  1.00  0.59           C  
ATOM   3647  C   THR A 240       8.973  11.531  17.246  1.00  0.59           C  
ATOM   3648  O   THR A 240       8.171  12.296  17.781  1.00  0.59           O  
ATOM   3649  CB  THR A 240      10.189  12.636  15.342  1.00  0.59           C  
ATOM   3650  OG1 THR A 240      11.497  12.248  15.849  1.00  0.59           O  
ATOM   3651  CG2 THR A 240       9.822  13.967  15.930  1.00  0.59           C  
ATOM   3652  H   THR A 240       7.151  12.315  15.671  1.00  0.59           H  
ATOM   3653  HA  THR A 240       9.534  10.593  15.410  1.00  0.59           H  
ATOM   3654  HB  THR A 240      10.229  12.722  14.269  1.00  0.59           H  
ATOM   3655  HG1 THR A 240      12.090  13.012  15.821  1.00  0.59           H  
ATOM   3656 1HG2 THR A 240      10.568  14.707  15.644  1.00  0.59           H  
ATOM   3657 2HG2 THR A 240       8.843  14.272  15.555  1.00  0.59           H  
ATOM   3658 3HG2 THR A 240       9.787  13.889  17.017  1.00  0.59           H  
ATOM   3659  N   GLY A 241       9.724  10.681  17.944  1.00  0.58           N  
ATOM   3660  CA  GLY A 241       9.645  10.589  19.396  1.00  0.58           C  
ATOM   3661  C   GLY A 241       8.371   9.873  19.830  1.00  0.58           C  
ATOM   3662  O   GLY A 241       7.928  10.029  20.970  1.00  0.58           O  
ATOM   3663  H   GLY A 241      10.373  10.065  17.470  1.00  0.58           H  
ATOM   3664 1HA  GLY A 241      10.513  10.043  19.766  1.00  0.58           H  
ATOM   3665 2HA  GLY A 241       9.676  11.585  19.831  1.00  0.58           H  
ATOM   3666  N   ILE A 242       7.761   9.118  18.912  1.00  0.59           N  
ATOM   3667  CA  ILE A 242       6.495   8.456  19.172  1.00  0.59           C  
ATOM   3668  C   ILE A 242       6.611   6.963  19.340  1.00  0.59           C  
ATOM   3669  O   ILE A 242       7.296   6.285  18.562  1.00  0.59           O  
ATOM   3670  CB  ILE A 242       5.487   8.755  18.047  1.00  0.59           C  
ATOM   3671  CG1 ILE A 242       5.313  10.272  17.922  1.00  0.59           C  
ATOM   3672  CG2 ILE A 242       4.139   8.077  18.282  1.00  0.59           C  
ATOM   3673  CD1 ILE A 242       4.833  10.938  19.183  1.00  0.59           C  
ATOM   3674  H   ILE A 242       8.179   8.996  17.989  1.00  0.59           H  
ATOM   3675  HA  ILE A 242       6.086   8.859  20.097  1.00  0.59           H  
ATOM   3676  HB  ILE A 242       5.901   8.396  17.109  1.00  0.59           H  
ATOM   3677 1HG1 ILE A 242       6.255  10.704  17.634  1.00  0.59           H  
ATOM   3678 2HG1 ILE A 242       4.585  10.488  17.154  1.00  0.59           H  
ATOM   3679 1HG2 ILE A 242       3.470   8.311  17.456  1.00  0.59           H  
ATOM   3680 2HG2 ILE A 242       4.263   7.008  18.337  1.00  0.59           H  
ATOM   3681 3HG2 ILE A 242       3.707   8.434  19.214  1.00  0.59           H  
ATOM   3682 1HD1 ILE A 242       4.736  12.010  19.010  1.00  0.59           H  
ATOM   3683 2HD1 ILE A 242       3.866  10.526  19.468  1.00  0.59           H  
ATOM   3684 3HD1 ILE A 242       5.547  10.768  19.985  1.00  0.59           H  
ATOM   3685  N   THR A 243       5.941   6.462  20.368  1.00  0.61           N  
ATOM   3686  CA  THR A 243       5.857   5.038  20.573  1.00  0.61           C  
ATOM   3687  C   THR A 243       4.519   4.607  19.988  1.00  0.61           C  
ATOM   3688  O   THR A 243       3.474   5.174  20.316  1.00  0.61           O  
ATOM   3689  CB  THR A 243       5.933   4.647  22.049  1.00  0.61           C  
ATOM   3690  OG1 THR A 243       7.165   5.105  22.602  1.00  0.61           O  
ATOM   3691  CG2 THR A 243       5.871   3.146  22.176  1.00  0.61           C  
ATOM   3692  H   THR A 243       5.444   7.087  20.987  1.00  0.61           H  
ATOM   3693  HA  THR A 243       6.655   4.541  20.032  1.00  0.61           H  
ATOM   3694  HB  THR A 243       5.104   5.094  22.592  1.00  0.61           H  
ATOM   3695  HG1 THR A 243       7.892   4.645  22.172  1.00  0.61           H  
ATOM   3696 1HG2 THR A 243       5.930   2.877  23.224  1.00  0.61           H  
ATOM   3697 2HG2 THR A 243       4.938   2.772  21.760  1.00  0.61           H  
ATOM   3698 3HG2 THR A 243       6.708   2.693  21.637  1.00  0.61           H  
ATOM   3699  N   LEU A 244       4.564   3.628  19.112  1.00  0.63           N  
ATOM   3700  CA  LEU A 244       3.391   3.122  18.430  1.00  0.63           C  
ATOM   3701  C   LEU A 244       3.230   1.690  18.842  1.00  0.63           C  
ATOM   3702  O   LEU A 244       4.231   1.023  19.080  1.00  0.63           O  
ATOM   3703  CB  LEU A 244       3.587   3.171  16.906  1.00  0.63           C  
ATOM   3704  CG  LEU A 244       3.731   4.565  16.286  1.00  0.63           C  
ATOM   3705  CD1 LEU A 244       5.196   5.024  16.411  1.00  0.63           C  
ATOM   3706  CD2 LEU A 244       3.300   4.520  14.840  1.00  0.63           C  
ATOM   3707  H   LEU A 244       5.474   3.232  18.894  1.00  0.63           H  
ATOM   3708  HA  LEU A 244       2.511   3.690  18.727  1.00  0.63           H  
ATOM   3709 1HB  LEU A 244       4.493   2.613  16.660  1.00  0.63           H  
ATOM   3710 2HB  LEU A 244       2.741   2.673  16.431  1.00  0.63           H  
ATOM   3711  HG  LEU A 244       3.105   5.271  16.831  1.00  0.63           H  
ATOM   3712 1HD1 LEU A 244       5.315   6.020  15.986  1.00  0.63           H  
ATOM   3713 2HD1 LEU A 244       5.481   5.044  17.437  1.00  0.63           H  
ATOM   3714 3HD1 LEU A 244       5.839   4.337  15.896  1.00  0.63           H  
ATOM   3715 1HD2 LEU A 244       3.395   5.510  14.413  1.00  0.63           H  
ATOM   3716 2HD2 LEU A 244       3.930   3.820  14.290  1.00  0.63           H  
ATOM   3717 3HD2 LEU A 244       2.262   4.198  14.779  1.00  0.63           H  
ATOM   3718  N   PHE A 245       2.003   1.215  18.938  1.00  0.66           N  
ATOM   3719  CA  PHE A 245       1.821  -0.179  19.291  1.00  0.66           C  
ATOM   3720  C   PHE A 245       1.196  -0.957  18.155  1.00  0.66           C  
ATOM   3721  O   PHE A 245       0.454  -0.415  17.332  1.00  0.66           O  
ATOM   3722  CB  PHE A 245       1.039  -0.326  20.600  1.00  0.66           C  
ATOM   3723  CG  PHE A 245       1.835   0.197  21.782  1.00  0.66           C  
ATOM   3724  CD1 PHE A 245       1.696   1.503  22.234  1.00  0.66           C  
ATOM   3725  CD2 PHE A 245       2.765  -0.619  22.412  1.00  0.66           C  
ATOM   3726  CE1 PHE A 245       2.456   1.962  23.294  1.00  0.66           C  
ATOM   3727  CE2 PHE A 245       3.523  -0.156  23.462  1.00  0.66           C  
ATOM   3728  CZ  PHE A 245       3.366   1.128  23.901  1.00  0.66           C  
ATOM   3729  H   PHE A 245       1.204   1.807  18.753  1.00  0.66           H  
ATOM   3730  HA  PHE A 245       2.800  -0.617  19.471  1.00  0.66           H  
ATOM   3731 1HB  PHE A 245       0.096   0.212  20.544  1.00  0.66           H  
ATOM   3732 2HB  PHE A 245       0.811  -1.380  20.778  1.00  0.66           H  
ATOM   3733  HD1 PHE A 245       0.981   2.166  21.745  1.00  0.66           H  
ATOM   3734  HD2 PHE A 245       2.896  -1.639  22.055  1.00  0.66           H  
ATOM   3735  HE1 PHE A 245       2.342   2.987  23.641  1.00  0.66           H  
ATOM   3736  HE2 PHE A 245       4.260  -0.796  23.944  1.00  0.66           H  
ATOM   3737  HZ  PHE A 245       3.976   1.488  24.723  1.00  0.66           H  
ATOM   3738  N   ALA A 246       1.535  -2.230  18.118  1.00  0.69           N  
ATOM   3739  CA  ALA A 246       1.070  -3.185  17.131  1.00  0.69           C  
ATOM   3740  C   ALA A 246       0.797  -4.488  17.877  1.00  0.69           C  
ATOM   3741  O   ALA A 246       1.478  -5.505  17.711  1.00  0.69           O  
ATOM   3742  CB  ALA A 246       2.105  -3.317  16.032  1.00  0.69           C  
ATOM   3743  H   ALA A 246       2.179  -2.560  18.840  1.00  0.69           H  
ATOM   3744  HA  ALA A 246       0.130  -2.834  16.705  1.00  0.69           H  
ATOM   3745 1HB  ALA A 246       1.753  -4.037  15.294  1.00  0.69           H  
ATOM   3746 2HB  ALA A 246       2.256  -2.352  15.554  1.00  0.69           H  
ATOM   3747 3HB  ALA A 246       3.042  -3.656  16.470  1.00  0.69           H  
ATOM   3748  N   ASP A 247      -0.162  -4.396  18.785  1.00  0.71           N  
ATOM   3749  CA  ASP A 247      -0.413  -5.441  19.759  1.00  0.71           C  
ATOM   3750  C   ASP A 247      -1.819  -6.002  19.907  1.00  0.71           C  
ATOM   3751  O   ASP A 247      -2.120  -6.617  20.929  1.00  0.71           O  
ATOM   3752  CB  ASP A 247      -0.096  -4.858  21.100  1.00  0.71           C  
ATOM   3753  CG  ASP A 247      -1.028  -3.705  21.421  1.00  0.71           C  
ATOM   3754  OD1 ASP A 247      -1.796  -3.327  20.557  1.00  0.71           O  
ATOM   3755  OD2 ASP A 247      -1.035  -3.259  22.543  1.00  0.71           O  
ATOM   3756  H   ASP A 247      -0.688  -3.536  18.826  1.00  0.71           H  
ATOM   3757  HA  ASP A 247       0.248  -6.272  19.528  1.00  0.71           H  
ATOM   3758 1HB  ASP A 247      -0.204  -5.609  21.866  1.00  0.71           H  
ATOM   3759 2HB  ASP A 247       0.928  -4.494  21.101  1.00  0.71           H  
ATOM   3760  N   GLY A 248      -2.728  -5.704  19.000  1.00  0.73           N  
ATOM   3761  CA  GLY A 248      -4.076  -6.252  19.156  1.00  0.73           C  
ATOM   3762  C   GLY A 248      -4.854  -5.573  20.298  1.00  0.73           C  
ATOM   3763  O   GLY A 248      -5.893  -6.076  20.753  1.00  0.73           O  
ATOM   3764  H   GLY A 248      -2.478  -5.150  18.196  1.00  0.73           H  
ATOM   3765 1HA  GLY A 248      -4.621  -6.129  18.221  1.00  0.73           H  
ATOM   3766 2HA  GLY A 248      -4.006  -7.320  19.335  1.00  0.73           H  
ATOM   3767  N   GLY A 249      -4.339  -4.445  20.796  1.00  0.78           N  
ATOM   3768  CA  GLY A 249      -4.958  -3.753  21.906  1.00  0.78           C  
ATOM   3769  C   GLY A 249      -4.518  -4.298  23.263  1.00  0.78           C  
ATOM   3770  O   GLY A 249      -5.081  -3.923  24.287  1.00  0.78           O  
ATOM   3771  H   GLY A 249      -3.463  -4.060  20.432  1.00  0.78           H  
ATOM   3772 1HA  GLY A 249      -4.701  -2.695  21.847  1.00  0.78           H  
ATOM   3773 2HA  GLY A 249      -6.040  -3.823  21.818  1.00  0.78           H  
ATOM   3774  N   MET A 250      -3.514  -5.168  23.315  1.00  0.87           N  
ATOM   3775  CA  MET A 250      -3.099  -5.720  24.607  1.00  0.87           C  
ATOM   3776  C   MET A 250      -2.783  -4.603  25.637  1.00  0.87           C  
ATOM   3777  O   MET A 250      -3.166  -4.690  26.815  1.00  0.87           O  
ATOM   3778  CB  MET A 250      -1.903  -6.635  24.420  1.00  0.87           C  
ATOM   3779  CG  MET A 250      -1.543  -7.408  25.636  1.00  0.87           C  
ATOM   3780  SD  MET A 250      -0.106  -8.432  25.399  1.00  0.87           S  
ATOM   3781  CE  MET A 250      -0.717  -9.774  24.404  1.00  0.87           C  
ATOM   3782  H   MET A 250      -3.049  -5.482  22.459  1.00  0.87           H  
ATOM   3783  HA  MET A 250      -3.920  -6.315  25.005  1.00  0.87           H  
ATOM   3784 1HB  MET A 250      -2.103  -7.333  23.604  1.00  0.87           H  
ATOM   3785 2HB  MET A 250      -1.036  -6.034  24.134  1.00  0.87           H  
ATOM   3786 1HG  MET A 250      -1.372  -6.740  26.463  1.00  0.87           H  
ATOM   3787 2HG  MET A 250      -2.386  -8.056  25.894  1.00  0.87           H  
ATOM   3788 1HE  MET A 250       0.087 -10.475  24.218  1.00  0.87           H  
ATOM   3789 2HE  MET A 250      -1.525 -10.285  24.935  1.00  0.87           H  
ATOM   3790 3HE  MET A 250      -1.089  -9.385  23.460  1.00  0.87           H  
ATOM   3791  N   THR A 251      -2.159  -3.509  25.173  1.00  1.03           N  
ATOM   3792  CA  THR A 251      -1.792  -2.376  26.026  1.00  1.03           C  
ATOM   3793  C   THR A 251      -2.972  -1.522  26.473  1.00  1.03           C  
ATOM   3794  O   THR A 251      -2.785  -0.522  27.166  1.00  1.03           O  
ATOM   3795  CB  THR A 251      -0.784  -1.465  25.336  1.00  1.03           C  
ATOM   3796  OG1 THR A 251      -1.325  -1.015  24.086  1.00  1.03           O  
ATOM   3797  CG2 THR A 251       0.475  -2.196  25.127  1.00  1.03           C  
ATOM   3798  H   THR A 251      -1.873  -3.472  24.184  1.00  1.03           H  
ATOM   3799  HA  THR A 251      -1.319  -2.773  26.922  1.00  1.03           H  
ATOM   3800  HB  THR A 251      -0.593  -0.596  25.965  1.00  1.03           H  
ATOM   3801  HG1 THR A 251      -1.294  -1.764  23.438  1.00  1.03           H  
ATOM   3802 1HG2 THR A 251       1.194  -1.553  24.640  1.00  1.03           H  
ATOM   3803 2HG2 THR A 251       0.860  -2.520  26.082  1.00  1.03           H  
ATOM   3804 3HG2 THR A 251       0.267  -3.053  24.513  1.00  1.03           H  
ATOM   3805  N   LEU A 252      -4.191  -1.919  26.108  1.00  1.31           N  
ATOM   3806  CA  LEU A 252      -5.404  -1.252  26.542  1.00  1.31           C  
ATOM   3807  C   LEU A 252      -5.429  -1.146  28.063  1.00  1.31           C  
ATOM   3808  O   LEU A 252      -5.992  -0.193  28.604  1.00  1.31           O  
ATOM   3809  CB  LEU A 252      -6.642  -2.007  26.043  1.00  1.31           C  
ATOM   3810  CG  LEU A 252      -8.002  -1.380  26.351  1.00  1.31           C  
ATOM   3811  CD1 LEU A 252      -8.086  -0.002  25.697  1.00  1.31           C  
ATOM   3812  CD2 LEU A 252      -9.100  -2.304  25.824  1.00  1.31           C  
ATOM   3813  H   LEU A 252      -4.295  -2.737  25.515  1.00  1.31           H  
ATOM   3814  HA  LEU A 252      -5.415  -0.247  26.126  1.00  1.31           H  
ATOM   3815 1HB  LEU A 252      -6.573  -2.089  24.963  1.00  1.31           H  
ATOM   3816 2HB  LEU A 252      -6.626  -3.014  26.463  1.00  1.31           H  
ATOM   3817  HG  LEU A 252      -8.111  -1.255  27.429  1.00  1.31           H  
ATOM   3818 1HD1 LEU A 252      -9.054   0.448  25.920  1.00  1.31           H  
ATOM   3819 2HD1 LEU A 252      -7.292   0.635  26.089  1.00  1.31           H  
ATOM   3820 3HD1 LEU A 252      -7.972  -0.102  24.618  1.00  1.31           H  
ATOM   3821 1HD2 LEU A 252     -10.075  -1.869  26.040  1.00  1.31           H  
ATOM   3822 2HD2 LEU A 252      -8.985  -2.426  24.747  1.00  1.31           H  
ATOM   3823 3HD2 LEU A 252      -9.018  -3.276  26.310  1.00  1.31           H  
ATOM   3824  N   GLY A 253      -4.864  -2.132  28.776  1.00  1.75           N  
ATOM   3825  CA  GLY A 253      -4.914  -1.992  30.219  1.00  1.75           C  
ATOM   3826  C   GLY A 253      -4.231  -3.089  31.047  1.00  1.75           C  
ATOM   3827  O   GLY A 253      -3.832  -4.138  30.530  1.00  1.75           O  
ATOM   3828  H   GLY A 253      -4.394  -2.912  28.304  1.00  1.75           H  
ATOM   3829 1HA  GLY A 253      -4.477  -1.026  30.472  1.00  1.75           H  
ATOM   3830 2HA  GLY A 253      -5.967  -1.941  30.481  1.00  1.75           H  
ATOM   3831  N   PRO A 254      -4.228  -2.898  32.388  1.00  2.38           N  
ATOM   3832  CA  PRO A 254      -3.618  -3.714  33.430  1.00  2.38           C  
ATOM   3833  C   PRO A 254      -4.264  -5.075  33.545  1.00  2.38           C  
ATOM   3834  O   PRO A 254      -3.699  -5.983  34.148  1.00  2.38           O  
ATOM   3835  CB  PRO A 254      -3.837  -2.881  34.698  1.00  2.38           C  
ATOM   3836  CG  PRO A 254      -5.045  -2.042  34.410  1.00  2.38           C  
ATOM   3837  CD  PRO A 254      -4.958  -1.718  32.944  1.00  2.38           C  
ATOM   3838  HA  PRO A 254      -2.544  -3.819  33.219  1.00  2.38           H  
ATOM   3839 1HB  PRO A 254      -3.985  -3.543  35.563  1.00  2.38           H  
ATOM   3840 2HB  PRO A 254      -2.942  -2.278  34.909  1.00  2.38           H  
ATOM   3841 1HG  PRO A 254      -5.959  -2.602  34.670  1.00  2.38           H  
ATOM   3842 2HG  PRO A 254      -5.037  -1.142  35.045  1.00  2.38           H  
ATOM   3843 1HD  PRO A 254      -5.982  -1.641  32.577  1.00  2.38           H  
ATOM   3844 2HD  PRO A 254      -4.383  -0.790  32.795  1.00  2.38           H  
ATOM   3845  N   ALA A 255      -5.426  -5.231  32.904  1.00  3.20           N  
ATOM   3846  CA  ALA A 255      -6.189  -6.469  32.883  1.00  3.20           C  
ATOM   3847  C   ALA A 255      -5.339  -7.612  32.342  1.00  3.20           C  
ATOM   3848  O   ALA A 255      -5.587  -8.780  32.655  1.00  3.20           O  
ATOM   3849  CB  ALA A 255      -7.429  -6.298  32.032  1.00  3.20           C  
ATOM   3850  H   ALA A 255      -5.819  -4.443  32.417  1.00  3.20           H  
ATOM   3851  HA  ALA A 255      -6.481  -6.708  33.904  1.00  3.20           H  
ATOM   3852 1HB  ALA A 255      -8.002  -7.225  32.038  1.00  3.20           H  
ATOM   3853 2HB  ALA A 255      -8.038  -5.491  32.436  1.00  3.20           H  
ATOM   3854 3HB  ALA A 255      -7.135  -6.057  31.011  1.00  3.20           H  
ATOM   3855  N   PHE A 256      -4.330  -7.285  31.531  1.00  4.10           N  
ATOM   3856  CA  PHE A 256      -3.438  -8.308  31.020  1.00  4.10           C  
ATOM   3857  C   PHE A 256      -2.910  -9.199  32.160  1.00  4.10           C  
ATOM   3858  O   PHE A 256      -2.837 -10.417  32.011  1.00  4.10           O  
ATOM   3859  CB  PHE A 256      -2.255  -7.687  30.277  1.00  4.10           C  
ATOM   3860  CG  PHE A 256      -1.278  -8.718  29.796  1.00  4.10           C  
ATOM   3861  CD1 PHE A 256      -1.500  -9.412  28.629  1.00  4.10           C  
ATOM   3862  CD2 PHE A 256      -0.144  -9.008  30.531  1.00  4.10           C  
ATOM   3863  CE1 PHE A 256      -0.615 -10.375  28.207  1.00  4.10           C  
ATOM   3864  CE2 PHE A 256       0.733  -9.967  30.109  1.00  4.10           C  
ATOM   3865  CZ  PHE A 256       0.488 -10.654  28.942  1.00  4.10           C  
ATOM   3866  H   PHE A 256      -4.168  -6.304  31.279  1.00  4.10           H  
ATOM   3867  HA  PHE A 256      -3.996  -8.935  30.322  1.00  4.10           H  
ATOM   3868 1HB  PHE A 256      -2.615  -7.121  29.412  1.00  4.10           H  
ATOM   3869 2HB  PHE A 256      -1.730  -6.988  30.930  1.00  4.10           H  
ATOM   3870  HD1 PHE A 256      -2.392  -9.193  28.045  1.00  4.10           H  
ATOM   3871  HD2 PHE A 256       0.042  -8.465  31.460  1.00  4.10           H  
ATOM   3872  HE1 PHE A 256      -0.803 -10.918  27.285  1.00  4.10           H  
ATOM   3873  HE2 PHE A 256       1.620 -10.188  30.697  1.00  4.10           H  
ATOM   3874  HZ  PHE A 256       1.180 -11.419  28.604  1.00  4.10           H  
ATOM   3875  N   GLU A 257      -2.491  -8.600  33.286  1.00  4.97           N  
ATOM   3876  CA  GLU A 257      -1.913  -9.404  34.364  1.00  4.97           C  
ATOM   3877  C   GLU A 257      -2.878 -10.450  34.976  1.00  4.97           C  
ATOM   3878  O   GLU A 257      -2.563 -11.637  34.900  1.00  4.97           O  
ATOM   3879  CB  GLU A 257      -1.265  -8.527  35.443  1.00  4.97           C  
ATOM   3880  CG  GLU A 257      -0.672  -9.331  36.609  1.00  4.97           C  
ATOM   3881  CD  GLU A 257       0.005  -8.480  37.663  1.00  4.97           C  
ATOM   3882  OE1 GLU A 257       0.040  -7.284  37.515  1.00  4.97           O  
ATOM   3883  OE2 GLU A 257       0.487  -9.039  38.622  1.00  4.97           O  
ATOM   3884  H   GLU A 257      -2.633  -7.598  33.411  1.00  4.97           H  
ATOM   3885  HA  GLU A 257      -1.092  -9.969  33.923  1.00  4.97           H  
ATOM   3886 1HB  GLU A 257      -0.434  -7.990  34.988  1.00  4.97           H  
ATOM   3887 2HB  GLU A 257      -1.937  -7.772  35.812  1.00  4.97           H  
ATOM   3888 1HG  GLU A 257      -1.473  -9.899  37.084  1.00  4.97           H  
ATOM   3889 2HG  GLU A 257       0.049 -10.046  36.209  1.00  4.97           H  
ATOM   3890  N   PRO A 258      -4.055 -10.105  35.564  1.00  5.70           N  
ATOM   3891  CA  PRO A 258      -5.015 -11.061  36.100  1.00  5.70           C  
ATOM   3892  C   PRO A 258      -5.581 -11.962  35.007  1.00  5.70           C  
ATOM   3893  O   PRO A 258      -6.085 -13.046  35.290  1.00  5.70           O  
ATOM   3894  CB  PRO A 258      -6.089 -10.169  36.735  1.00  5.70           C  
ATOM   3895  CG  PRO A 258      -5.952  -8.856  36.040  1.00  5.70           C  
ATOM   3896  CD  PRO A 258      -4.466  -8.715  35.771  1.00  5.70           C  
ATOM   3897  HA  PRO A 258      -4.515 -11.670  36.871  1.00  5.70           H  
ATOM   3898 1HB  PRO A 258      -7.080 -10.624  36.587  1.00  5.70           H  
ATOM   3899 2HB  PRO A 258      -5.925 -10.102  37.818  1.00  5.70           H  
ATOM   3900 1HG  PRO A 258      -6.546  -8.868  35.114  1.00  5.70           H  
ATOM   3901 2HG  PRO A 258      -6.353  -8.044  36.662  1.00  5.70           H  
ATOM   3902 1HD  PRO A 258      -4.343  -8.128  34.912  1.00  5.70           H  
ATOM   3903 2HD  PRO A 258      -3.967  -8.287  36.648  1.00  5.70           H  
ATOM   3904  N   GLY A 259      -5.488 -11.530  33.742  1.00  6.25           N  
ATOM   3905  CA  GLY A 259      -5.946 -12.352  32.637  1.00  6.25           C  
ATOM   3906  C   GLY A 259      -4.904 -13.419  32.269  1.00  6.25           C  
ATOM   3907  O   GLY A 259      -5.176 -14.301  31.454  1.00  6.25           O  
ATOM   3908  H   GLY A 259      -5.130 -10.603  33.512  1.00  6.25           H  
ATOM   3909 1HA  GLY A 259      -6.891 -12.824  32.895  1.00  6.25           H  
ATOM   3910 2HA  GLY A 259      -6.126 -11.709  31.775  1.00  6.25           H  
ATOM   3911  N   ARG A 260      -3.720 -13.341  32.886  1.00  6.67           N  
ATOM   3912  CA  ARG A 260      -2.617 -14.255  32.647  1.00  6.67           C  
ATOM   3913  C   ARG A 260      -2.432 -15.171  33.853  1.00  6.67           C  
ATOM   3914  O   ARG A 260      -2.256 -16.385  33.700  1.00  6.67           O  
ATOM   3915  CB  ARG A 260      -1.329 -13.472  32.416  1.00  6.67           C  
ATOM   3916  CG  ARG A 260      -0.131 -14.282  31.962  1.00  6.67           C  
ATOM   3917  CD  ARG A 260       1.000 -13.381  31.686  1.00  6.67           C  
ATOM   3918  NE  ARG A 260       2.193 -14.070  31.197  1.00  6.67           N  
ATOM   3919  CZ  ARG A 260       3.127 -14.639  31.989  1.00  6.67           C  
ATOM   3920  NH1 ARG A 260       2.972 -14.627  33.286  1.00  6.67           N  
ATOM   3921  NH2 ARG A 260       4.195 -15.211  31.463  1.00  6.67           N  
ATOM   3922  H   ARG A 260      -3.557 -12.599  33.558  1.00  6.67           H  
ATOM   3923  HA  ARG A 260      -2.837 -14.858  31.768  1.00  6.67           H  
ATOM   3924 1HB  ARG A 260      -1.491 -12.666  31.717  1.00  6.67           H  
ATOM   3925 2HB  ARG A 260      -1.039 -13.004  33.355  1.00  6.67           H  
ATOM   3926 1HG  ARG A 260       0.156 -14.981  32.748  1.00  6.67           H  
ATOM   3927 2HG  ARG A 260      -0.378 -14.826  31.051  1.00  6.67           H  
ATOM   3928 1HD  ARG A 260       0.690 -12.678  30.934  1.00  6.67           H  
ATOM   3929 2HD  ARG A 260       1.258 -12.847  32.598  1.00  6.67           H  
ATOM   3930  HE  ARG A 260       2.343 -14.098  30.197  1.00  6.67           H  
ATOM   3931 1HH1 ARG A 260       2.143 -14.206  33.685  1.00  6.67           H  
ATOM   3932 2HH1 ARG A 260       3.671 -15.053  33.888  1.00  6.67           H  
ATOM   3933 1HH2 ARG A 260       4.322 -15.231  30.462  1.00  6.67           H  
ATOM   3934 2HH2 ARG A 260       4.887 -15.628  32.069  1.00  6.67           H  
ATOM   3935  N   GLU A 261      -2.453 -14.571  35.050  1.00  7.00           N  
ATOM   3936  CA  GLU A 261      -2.258 -15.299  36.300  1.00  7.00           C  
ATOM   3937  C   GLU A 261      -3.418 -15.080  37.267  1.00  7.00           C  
ATOM   3938  O   GLU A 261      -4.239 -15.978  37.456  1.00  7.00           O  
ATOM   3939  OXT GLU A 261      -3.334 -14.161  38.081  1.00  7.00           O  
ATOM   3940  CB  GLU A 261      -0.947 -14.890  36.985  1.00  7.00           C  
ATOM   3941  CG  GLU A 261       0.321 -15.222  36.203  1.00  7.00           C  
ATOM   3942  CD  GLU A 261       1.592 -14.922  36.977  1.00  7.00           C  
ATOM   3943  OE1 GLU A 261       1.505 -14.445  38.083  1.00  7.00           O  
ATOM   3944  OE2 GLU A 261       2.649 -15.175  36.451  1.00  7.00           O  
ATOM   3945  H   GLU A 261      -2.604 -13.563  35.084  1.00  7.00           H  
ATOM   3946  HA  GLU A 261      -2.209 -16.364  36.074  1.00  7.00           H  
ATOM   3947 1HB  GLU A 261      -0.955 -13.811  37.156  1.00  7.00           H  
ATOM   3948 2HB  GLU A 261      -0.879 -15.376  37.958  1.00  7.00           H  
ATOM   3949 1HG  GLU A 261       0.307 -16.277  35.934  1.00  7.00           H  
ATOM   3950 2HG  GLU A 261       0.323 -14.640  35.283  1.00  7.00           H  
TER    3951
ENDMDL

